USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 925 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 70 GLN : amide:sc= 0 K(o=0.63,f=-0.56) USER MOD Set 1.2: A 72 THR OG1 : rot 122:sc= 0.633 USER MOD Set 2.1: A 35 THR OG1 : rot 83:sc= 0.78 USER MOD Set 2.2: A 58 THR OG1 : rot -170:sc= -1.66! USER MOD Single : A 1 MET CE :methyl 156:sc= -0.404 (180deg=-1.47!) USER MOD Single : A 1 MET N :NH3+ -136:sc= 0.577 (180deg=-2.48!) USER MOD Single : A 2 ASN : amide:sc= -0.302 X(o=-0.3,f=-0.26) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 96:sc= -2.52! USER MOD Single : A 14 ASN : amide:sc= -0.0312 K(o=-0.031,f=-1.9!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 103:sc= 0.999 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -162:sc= -0.0553 (180deg=-0.566) USER MOD Single : A 39 TYR OH : rot 130:sc= -0.637 USER MOD Single : A 41 GLN : amide:sc= -0.0177 K(o=-0.018,f=-1.6!) USER MOD Single : A 48 GLN : amide:sc= -0.011 K(o=-0.011,f=-1.5!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 156:sc= -0.81 (180deg=-2.35!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.264 USER MOD Single : A 82 TYR OH : rot 178:sc= 0.476 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -2.66! C(o=-2.7!,f=-3.5!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc=-0.000815 K(o=-0.00082,f=-1.6!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.578 -34.939 -30.730 1.00 0.00 N ATOM 2 CA MET A 1 -4.919 -34.769 -30.102 1.00 0.00 C ATOM 3 C MET A 1 -4.749 -34.280 -28.663 1.00 0.00 C ATOM 4 O MET A 1 -4.508 -35.054 -27.758 1.00 0.00 O ATOM 5 CB MET A 1 -5.655 -36.110 -30.102 1.00 0.00 C ATOM 6 CG MET A 1 -5.919 -36.548 -31.545 1.00 0.00 C ATOM 7 SD MET A 1 -6.954 -38.032 -31.544 1.00 0.00 S ATOM 8 CE MET A 1 -8.469 -37.250 -30.936 1.00 0.00 C ATOM 0 H1 MET A 1 -3.593 -34.544 -31.692 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.863 -34.441 -30.162 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.341 -35.951 -30.775 1.00 0.00 H new ATOM 0 HA MET A 1 -5.496 -34.038 -30.668 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.060 -36.863 -29.585 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.596 -36.020 -29.560 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.413 -35.747 -32.095 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.976 -36.749 -32.054 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.332 -37.839 -31.246 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.439 -37.196 -29.848 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.550 -36.244 -31.348 1.00 0.00 H new ATOM 20 N ASN A 2 -4.873 -33.000 -28.442 1.00 0.00 N ATOM 21 CA ASN A 2 -4.719 -32.463 -27.062 1.00 0.00 C ATOM 22 C ASN A 2 -6.100 -32.221 -26.450 1.00 0.00 C ATOM 23 O ASN A 2 -6.802 -31.303 -26.822 1.00 0.00 O ATOM 24 CB ASN A 2 -3.945 -31.144 -27.110 1.00 0.00 C ATOM 25 CG ASN A 2 -2.553 -31.393 -27.695 1.00 0.00 C ATOM 26 OD1 ASN A 2 -2.104 -30.663 -28.558 1.00 0.00 O ATOM 27 ND2 ASN A 2 -1.845 -32.398 -27.259 1.00 0.00 N ATOM 0 H ASN A 2 -5.075 -32.303 -29.159 1.00 0.00 H new ATOM 0 HA ASN A 2 -4.173 -33.183 -26.453 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -4.482 -30.416 -27.718 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -3.861 -30.722 -26.108 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -0.916 -32.571 -27.642 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.221 -33.011 -26.535 1.00 0.00 H new ATOM 34 N LYS A 3 -6.495 -33.039 -25.512 1.00 0.00 N ATOM 35 CA LYS A 3 -7.830 -32.854 -24.877 1.00 0.00 C ATOM 36 C LYS A 3 -7.820 -31.580 -24.030 1.00 0.00 C ATOM 37 O LYS A 3 -8.830 -30.924 -23.866 1.00 0.00 O ATOM 38 CB LYS A 3 -8.141 -34.058 -23.986 1.00 0.00 C ATOM 39 CG LYS A 3 -9.545 -33.905 -23.396 1.00 0.00 C ATOM 40 CD LYS A 3 -9.799 -35.029 -22.390 1.00 0.00 C ATOM 41 CE LYS A 3 -11.271 -35.014 -21.972 1.00 0.00 C ATOM 42 NZ LYS A 3 -12.064 -35.848 -22.919 1.00 0.00 N ATOM 0 H LYS A 3 -5.951 -33.826 -25.159 1.00 0.00 H new ATOM 0 HA LYS A 3 -8.593 -32.768 -25.651 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -8.076 -34.979 -24.565 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -7.404 -34.132 -23.186 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -9.642 -32.936 -22.907 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -10.291 -33.938 -24.190 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -9.545 -35.992 -22.832 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -9.160 -34.901 -21.516 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -11.376 -35.397 -20.957 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -11.648 -33.991 -21.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -13.065 -35.838 -22.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -11.973 -35.463 -23.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -11.709 -36.825 -22.902 1.00 0.00 H new ATOM 56 N GLU A 4 -6.686 -31.223 -23.493 1.00 0.00 N ATOM 57 CA GLU A 4 -6.612 -29.991 -22.658 1.00 0.00 C ATOM 58 C GLU A 4 -7.015 -28.780 -23.501 1.00 0.00 C ATOM 59 O GLU A 4 -7.678 -27.877 -23.032 1.00 0.00 O ATOM 60 CB GLU A 4 -5.181 -29.805 -22.149 1.00 0.00 C ATOM 61 CG GLU A 4 -5.128 -28.605 -21.201 1.00 0.00 C ATOM 62 CD GLU A 4 -3.679 -28.351 -20.781 1.00 0.00 C ATOM 63 OE1 GLU A 4 -2.813 -29.081 -21.238 1.00 0.00 O ATOM 64 OE2 GLU A 4 -3.459 -27.433 -20.009 1.00 0.00 O ATOM 0 H GLU A 4 -5.808 -31.731 -23.596 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.290 -30.085 -21.809 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.848 -30.705 -21.632 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -4.503 -29.649 -22.988 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -5.536 -27.722 -21.692 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -5.745 -28.794 -20.322 1.00 0.00 H new ATOM 71 N ILE A 5 -6.619 -28.753 -24.744 1.00 0.00 N ATOM 72 CA ILE A 5 -6.978 -27.601 -25.618 1.00 0.00 C ATOM 73 C ILE A 5 -8.501 -27.522 -25.757 1.00 0.00 C ATOM 74 O ILE A 5 -9.083 -26.457 -25.714 1.00 0.00 O ATOM 75 CB ILE A 5 -6.346 -27.792 -26.998 1.00 0.00 C ATOM 76 CG1 ILE A 5 -4.822 -27.823 -26.863 1.00 0.00 C ATOM 77 CG2 ILE A 5 -6.752 -26.633 -27.910 1.00 0.00 C ATOM 78 CD1 ILE A 5 -4.190 -27.946 -28.251 1.00 0.00 C ATOM 0 H ILE A 5 -6.062 -29.480 -25.192 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.606 -26.677 -25.175 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.692 -28.732 -27.428 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.471 -26.916 -26.371 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.519 -28.663 -26.238 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.302 -26.769 -28.893 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.837 -26.610 -28.008 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.407 -25.693 -27.480 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.104 -27.968 -28.156 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.531 -28.866 -28.726 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.483 -27.092 -28.861 1.00 0.00 H new ATOM 90 N LEU A 6 -9.150 -28.643 -25.925 1.00 0.00 N ATOM 91 CA LEU A 6 -10.634 -28.629 -26.065 1.00 0.00 C ATOM 92 C LEU A 6 -11.274 -28.401 -24.695 1.00 0.00 C ATOM 93 O LEU A 6 -12.379 -27.905 -24.590 1.00 0.00 O ATOM 94 CB LEU A 6 -11.103 -29.971 -26.634 1.00 0.00 C ATOM 95 CG LEU A 6 -10.479 -30.187 -28.014 1.00 0.00 C ATOM 96 CD1 LEU A 6 -10.367 -31.686 -28.298 1.00 0.00 C ATOM 97 CD2 LEU A 6 -11.361 -29.532 -29.080 1.00 0.00 C ATOM 0 H LEU A 6 -8.717 -29.566 -25.971 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.929 -27.825 -26.739 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.818 -30.782 -25.964 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.190 -29.986 -26.709 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.486 -29.739 -28.036 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -9.922 -31.838 -29.282 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -9.739 -32.154 -27.540 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.360 -32.136 -28.275 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -10.917 -29.685 -30.064 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -12.354 -29.980 -29.056 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -11.440 -28.463 -28.880 1.00 0.00 H new ATOM 109 N ALA A 7 -10.591 -28.759 -23.642 1.00 0.00 N ATOM 110 CA ALA A 7 -11.161 -28.563 -22.278 1.00 0.00 C ATOM 111 C ALA A 7 -11.169 -27.072 -21.934 1.00 0.00 C ATOM 112 O ALA A 7 -12.121 -26.556 -21.384 1.00 0.00 O ATOM 113 CB ALA A 7 -10.308 -29.316 -21.256 1.00 0.00 C ATOM 0 H ALA A 7 -9.662 -29.179 -23.667 1.00 0.00 H new ATOM 0 HA ALA A 7 -12.181 -28.946 -22.254 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.724 -29.173 -20.259 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.303 -30.379 -21.498 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.288 -28.934 -21.281 1.00 0.00 H new ATOM 119 N VAL A 8 -10.112 -26.374 -22.252 1.00 0.00 N ATOM 120 CA VAL A 8 -10.059 -24.918 -21.942 1.00 0.00 C ATOM 121 C VAL A 8 -11.119 -24.180 -22.762 1.00 0.00 C ATOM 122 O VAL A 8 -11.611 -23.141 -22.369 1.00 0.00 O ATOM 123 CB VAL A 8 -8.673 -24.374 -22.292 1.00 0.00 C ATOM 124 CG1 VAL A 8 -8.502 -24.356 -23.811 1.00 0.00 C ATOM 125 CG2 VAL A 8 -8.529 -22.952 -21.745 1.00 0.00 C ATOM 0 H VAL A 8 -9.283 -26.750 -22.713 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.253 -24.766 -20.880 1.00 0.00 H new ATOM 0 HB VAL A 8 -7.909 -25.012 -21.848 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -7.514 -23.968 -24.061 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -8.604 -25.369 -24.201 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -9.266 -23.718 -24.256 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -7.541 -22.564 -21.994 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -9.292 -22.313 -22.188 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -8.651 -22.965 -20.662 1.00 0.00 H new ATOM 135 N VAL A 9 -11.472 -24.706 -23.903 1.00 0.00 N ATOM 136 CA VAL A 9 -12.499 -24.031 -24.748 1.00 0.00 C ATOM 137 C VAL A 9 -13.869 -24.135 -24.075 1.00 0.00 C ATOM 138 O VAL A 9 -14.647 -23.203 -24.084 1.00 0.00 O ATOM 139 CB VAL A 9 -12.552 -24.707 -26.119 1.00 0.00 C ATOM 140 CG1 VAL A 9 -13.521 -23.945 -27.026 1.00 0.00 C ATOM 141 CG2 VAL A 9 -11.156 -24.702 -26.746 1.00 0.00 C ATOM 0 H VAL A 9 -11.095 -25.573 -24.287 1.00 0.00 H new ATOM 0 HA VAL A 9 -12.235 -22.980 -24.868 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.894 -25.735 -26.003 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -13.559 -24.426 -28.003 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.516 -23.949 -26.580 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -13.179 -22.916 -27.141 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -11.194 -25.184 -27.723 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.813 -23.674 -26.862 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.465 -25.245 -26.101 1.00 0.00 H new ATOM 151 N GLU A 10 -14.171 -25.264 -23.494 1.00 0.00 N ATOM 152 CA GLU A 10 -15.493 -25.424 -22.825 1.00 0.00 C ATOM 153 C GLU A 10 -15.537 -24.559 -21.564 1.00 0.00 C ATOM 154 O GLU A 10 -16.576 -24.062 -21.177 1.00 0.00 O ATOM 155 CB GLU A 10 -15.696 -26.892 -22.443 1.00 0.00 C ATOM 156 CG GLU A 10 -15.794 -27.740 -23.713 1.00 0.00 C ATOM 157 CD GLU A 10 -16.066 -29.197 -23.332 1.00 0.00 C ATOM 158 OE1 GLU A 10 -15.994 -29.503 -22.154 1.00 0.00 O ATOM 159 OE2 GLU A 10 -16.340 -29.981 -24.226 1.00 0.00 O ATOM 0 H GLU A 10 -13.561 -26.081 -23.454 1.00 0.00 H new ATOM 0 HA GLU A 10 -16.284 -25.112 -23.506 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -14.866 -27.236 -21.826 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.603 -27.002 -21.848 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.592 -27.365 -24.353 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -14.868 -27.669 -24.283 1.00 0.00 H new ATOM 166 N ALA A 11 -14.418 -24.377 -20.917 1.00 0.00 N ATOM 167 CA ALA A 11 -14.398 -23.545 -19.681 1.00 0.00 C ATOM 168 C ALA A 11 -14.557 -22.070 -20.053 1.00 0.00 C ATOM 169 O ALA A 11 -15.181 -21.306 -19.344 1.00 0.00 O ATOM 170 CB ALA A 11 -13.068 -23.747 -18.952 1.00 0.00 C ATOM 0 H ALA A 11 -13.517 -24.769 -21.191 1.00 0.00 H new ATOM 0 HA ALA A 11 -15.219 -23.844 -19.030 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.053 -23.139 -18.048 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.956 -24.798 -18.684 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.247 -23.449 -19.604 1.00 0.00 H new ATOM 176 N VAL A 12 -13.997 -21.662 -21.159 1.00 0.00 N ATOM 177 CA VAL A 12 -14.116 -20.236 -21.571 1.00 0.00 C ATOM 178 C VAL A 12 -15.506 -19.988 -22.163 1.00 0.00 C ATOM 179 O VAL A 12 -16.032 -18.896 -22.097 1.00 0.00 O ATOM 180 CB VAL A 12 -13.051 -19.918 -22.622 1.00 0.00 C ATOM 181 CG1 VAL A 12 -13.129 -18.437 -22.995 1.00 0.00 C ATOM 182 CG2 VAL A 12 -11.665 -20.228 -22.051 1.00 0.00 C ATOM 0 H VAL A 12 -13.463 -22.255 -21.794 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.972 -19.595 -20.701 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.223 -20.525 -23.510 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.370 -18.210 -23.744 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.116 -18.215 -23.400 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -12.956 -17.829 -22.107 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.905 -20.002 -22.799 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.493 -19.620 -21.163 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.609 -21.283 -21.784 1.00 0.00 H new ATOM 192 N SER A 13 -16.103 -20.994 -22.740 1.00 0.00 N ATOM 193 CA SER A 13 -17.458 -20.813 -23.334 1.00 0.00 C ATOM 194 C SER A 13 -18.497 -20.714 -22.215 1.00 0.00 C ATOM 195 O SER A 13 -19.475 -20.002 -22.324 1.00 0.00 O ATOM 196 CB SER A 13 -17.787 -22.010 -24.230 1.00 0.00 C ATOM 197 OG SER A 13 -16.731 -22.208 -25.159 1.00 0.00 O ATOM 0 H SER A 13 -15.712 -21.932 -22.826 1.00 0.00 H new ATOM 0 HA SER A 13 -17.475 -19.899 -23.928 1.00 0.00 H new ATOM 0 HB2 SER A 13 -17.925 -22.905 -23.624 1.00 0.00 H new ATOM 0 HB3 SER A 13 -18.724 -21.836 -24.759 1.00 0.00 H new ATOM 0 HG SER A 13 -16.112 -22.884 -24.811 1.00 0.00 H new ATOM 203 N ASN A 14 -18.292 -21.421 -21.139 1.00 0.00 N ATOM 204 CA ASN A 14 -19.267 -21.365 -20.013 1.00 0.00 C ATOM 205 C ASN A 14 -19.089 -20.053 -19.247 1.00 0.00 C ATOM 206 O ASN A 14 -20.041 -19.458 -18.784 1.00 0.00 O ATOM 207 CB ASN A 14 -19.022 -22.545 -19.069 1.00 0.00 C ATOM 208 CG ASN A 14 -20.168 -22.635 -18.059 1.00 0.00 C ATOM 209 OD1 ASN A 14 -21.236 -22.102 -18.284 1.00 0.00 O ATOM 210 ND2 ASN A 14 -19.990 -23.293 -16.946 1.00 0.00 N ATOM 0 H ASN A 14 -17.492 -22.035 -20.990 1.00 0.00 H new ATOM 0 HA ASN A 14 -20.282 -21.419 -20.408 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.951 -23.472 -19.638 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -18.073 -22.417 -18.548 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -20.747 -23.359 -16.266 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -19.094 -23.741 -16.756 1.00 0.00 H new ATOM 217 N GLU A 15 -17.874 -19.598 -19.108 1.00 0.00 N ATOM 218 CA GLU A 15 -17.634 -18.325 -18.370 1.00 0.00 C ATOM 219 C GLU A 15 -17.982 -17.138 -19.269 1.00 0.00 C ATOM 220 O GLU A 15 -18.566 -16.166 -18.832 1.00 0.00 O ATOM 221 CB GLU A 15 -16.162 -18.240 -17.964 1.00 0.00 C ATOM 222 CG GLU A 15 -15.852 -19.323 -16.930 1.00 0.00 C ATOM 223 CD GLU A 15 -14.409 -19.169 -16.447 1.00 0.00 C ATOM 224 OE1 GLU A 15 -13.695 -18.365 -17.024 1.00 0.00 O ATOM 225 OE2 GLU A 15 -14.040 -19.857 -15.509 1.00 0.00 O ATOM 0 H GLU A 15 -17.037 -20.052 -19.473 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.260 -18.301 -17.478 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.525 -18.366 -18.839 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.945 -17.255 -17.550 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.539 -19.244 -16.088 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.997 -20.311 -17.368 1.00 0.00 H new ATOM 232 N LYS A 16 -17.623 -17.204 -20.522 1.00 0.00 N ATOM 233 CA LYS A 16 -17.930 -16.076 -21.446 1.00 0.00 C ATOM 234 C LYS A 16 -19.239 -16.358 -22.186 1.00 0.00 C ATOM 235 O LYS A 16 -19.752 -15.519 -22.901 1.00 0.00 O ATOM 236 CB LYS A 16 -16.793 -15.925 -22.459 1.00 0.00 C ATOM 237 CG LYS A 16 -15.487 -15.627 -21.720 1.00 0.00 C ATOM 238 CD LYS A 16 -15.637 -14.331 -20.920 1.00 0.00 C ATOM 239 CE LYS A 16 -14.304 -13.991 -20.250 1.00 0.00 C ATOM 240 NZ LYS A 16 -14.557 -13.165 -19.035 1.00 0.00 N ATOM 0 H LYS A 16 -17.130 -17.990 -20.946 1.00 0.00 H new ATOM 0 HA LYS A 16 -18.032 -15.155 -20.872 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -16.691 -16.838 -23.046 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.019 -15.120 -23.158 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -15.238 -16.452 -21.053 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -14.667 -15.534 -22.432 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -15.944 -13.518 -21.578 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -16.417 -14.444 -20.167 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -13.777 -14.906 -19.978 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.663 -13.449 -20.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -13.652 -12.933 -18.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -15.043 -12.287 -19.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.153 -13.698 -18.371 1.00 0.00 H new ATOM 254 N ALA A 17 -19.786 -17.531 -22.023 1.00 0.00 N ATOM 255 CA ALA A 17 -21.061 -17.861 -22.719 1.00 0.00 C ATOM 256 C ALA A 17 -20.935 -17.513 -24.204 1.00 0.00 C ATOM 257 O ALA A 17 -21.836 -16.956 -24.800 1.00 0.00 O ATOM 258 CB ALA A 17 -22.204 -17.052 -22.101 1.00 0.00 C ATOM 0 H ALA A 17 -19.405 -18.275 -21.438 1.00 0.00 H new ATOM 0 HA ALA A 17 -21.270 -18.925 -22.611 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.137 -17.293 -22.610 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -22.294 -17.298 -21.043 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -21.996 -15.987 -22.209 1.00 0.00 H new ATOM 264 N LEU A 18 -19.823 -17.836 -24.805 1.00 0.00 N ATOM 265 CA LEU A 18 -19.637 -17.524 -26.252 1.00 0.00 C ATOM 266 C LEU A 18 -19.415 -18.824 -27.028 1.00 0.00 C ATOM 267 O LEU A 18 -19.218 -19.874 -26.451 1.00 0.00 O ATOM 268 CB LEU A 18 -18.421 -16.605 -26.435 1.00 0.00 C ATOM 269 CG LEU A 18 -17.464 -16.757 -25.250 1.00 0.00 C ATOM 270 CD1 LEU A 18 -16.802 -18.136 -25.302 1.00 0.00 C ATOM 271 CD2 LEU A 18 -16.389 -15.672 -25.321 1.00 0.00 C ATOM 0 H LEU A 18 -19.034 -18.303 -24.357 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.527 -17.020 -26.628 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.905 -16.852 -27.363 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.748 -15.568 -26.518 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.021 -16.657 -24.318 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.120 -18.244 -24.458 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.568 -18.910 -25.251 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.245 -18.237 -26.234 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -15.707 -15.780 -24.477 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.832 -15.772 -26.253 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -16.860 -14.690 -25.284 1.00 0.00 H new ATOM 283 N PRO A 19 -19.450 -18.747 -28.368 1.00 0.00 N ATOM 284 CA PRO A 19 -19.254 -19.916 -29.234 1.00 0.00 C ATOM 285 C PRO A 19 -17.815 -20.438 -29.170 1.00 0.00 C ATOM 286 O PRO A 19 -16.866 -19.683 -29.245 1.00 0.00 O ATOM 287 CB PRO A 19 -19.556 -19.379 -30.633 1.00 0.00 C ATOM 288 CG PRO A 19 -19.289 -17.915 -30.537 1.00 0.00 C ATOM 289 CD PRO A 19 -19.681 -17.515 -29.143 1.00 0.00 C ATOM 0 HA PRO A 19 -19.886 -20.754 -28.940 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -18.922 -19.850 -31.384 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -20.589 -19.576 -30.919 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.238 -17.697 -30.725 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -19.867 -17.363 -31.279 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -19.075 -16.687 -28.775 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -20.722 -17.195 -29.092 1.00 0.00 H new ATOM 297 N ARG A 20 -17.647 -21.725 -29.028 1.00 0.00 N ATOM 298 CA ARG A 20 -16.273 -22.293 -28.956 1.00 0.00 C ATOM 299 C ARG A 20 -15.455 -21.812 -30.155 1.00 0.00 C ATOM 300 O ARG A 20 -14.282 -21.516 -30.041 1.00 0.00 O ATOM 301 CB ARG A 20 -16.352 -23.821 -28.969 1.00 0.00 C ATOM 302 CG ARG A 20 -17.236 -24.294 -27.814 1.00 0.00 C ATOM 303 CD ARG A 20 -17.294 -25.822 -27.807 1.00 0.00 C ATOM 304 NE ARG A 20 -18.272 -26.276 -26.778 1.00 0.00 N ATOM 305 CZ ARG A 20 -19.362 -26.892 -27.141 1.00 0.00 C ATOM 306 NH1 ARG A 20 -20.014 -26.495 -28.200 1.00 0.00 N ATOM 307 NH2 ARG A 20 -19.801 -27.906 -26.448 1.00 0.00 N ATOM 0 H ARG A 20 -18.403 -22.407 -28.959 1.00 0.00 H new ATOM 0 HA ARG A 20 -15.792 -21.962 -28.036 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -16.760 -24.167 -29.919 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -15.354 -24.249 -28.876 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -16.839 -23.930 -26.866 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.240 -23.882 -27.918 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -17.587 -26.190 -28.790 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -16.307 -26.233 -27.593 1.00 0.00 H new ATOM 0 HE ARG A 20 -18.088 -26.105 -25.789 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -19.671 -25.703 -28.743 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -20.867 -26.977 -28.484 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -19.291 -28.218 -25.621 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -20.654 -28.387 -26.733 1.00 0.00 H new ATOM 321 N GLU A 21 -16.064 -21.730 -31.307 1.00 0.00 N ATOM 322 CA GLU A 21 -15.318 -21.266 -32.511 1.00 0.00 C ATOM 323 C GLU A 21 -14.597 -19.955 -32.190 1.00 0.00 C ATOM 324 O GLU A 21 -13.437 -19.779 -32.507 1.00 0.00 O ATOM 325 CB GLU A 21 -16.300 -21.040 -33.661 1.00 0.00 C ATOM 326 CG GLU A 21 -15.522 -20.760 -34.948 1.00 0.00 C ATOM 327 CD GLU A 21 -16.504 -20.504 -36.093 1.00 0.00 C ATOM 328 OE1 GLU A 21 -17.697 -20.552 -35.845 1.00 0.00 O ATOM 329 OE2 GLU A 21 -16.045 -20.264 -37.198 1.00 0.00 O ATOM 0 H GLU A 21 -17.044 -21.964 -31.466 1.00 0.00 H new ATOM 0 HA GLU A 21 -14.587 -22.021 -32.800 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.934 -21.917 -33.790 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.958 -20.202 -33.432 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -14.872 -19.895 -34.812 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.879 -21.607 -35.189 1.00 0.00 H new ATOM 336 N LYS A 22 -15.275 -19.034 -31.560 1.00 0.00 N ATOM 337 CA LYS A 22 -14.628 -17.735 -31.218 1.00 0.00 C ATOM 338 C LYS A 22 -13.399 -17.989 -30.342 1.00 0.00 C ATOM 339 O LYS A 22 -12.347 -17.418 -30.553 1.00 0.00 O ATOM 340 CB LYS A 22 -15.625 -16.857 -30.457 1.00 0.00 C ATOM 341 CG LYS A 22 -15.032 -15.459 -30.265 1.00 0.00 C ATOM 342 CD LYS A 22 -16.018 -14.591 -29.480 1.00 0.00 C ATOM 343 CE LYS A 22 -15.480 -13.161 -29.389 1.00 0.00 C ATOM 344 NZ LYS A 22 -16.615 -12.214 -29.205 1.00 0.00 N ATOM 0 H LYS A 22 -16.248 -19.125 -31.268 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.321 -17.230 -32.134 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -16.563 -16.793 -31.008 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -15.853 -17.303 -29.489 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -14.084 -15.525 -29.731 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -14.822 -15.005 -31.233 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -16.992 -14.594 -29.970 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.163 -15.000 -28.480 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -14.783 -13.076 -28.556 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -14.927 -12.911 -30.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -16.250 -11.242 -29.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -17.264 -12.289 -30.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -17.124 -12.449 -28.329 1.00 0.00 H new ATOM 358 N ILE A 23 -13.522 -18.841 -29.361 1.00 0.00 N ATOM 359 CA ILE A 23 -12.358 -19.129 -28.474 1.00 0.00 C ATOM 360 C ILE A 23 -11.191 -19.645 -29.318 1.00 0.00 C ATOM 361 O ILE A 23 -10.075 -19.179 -29.200 1.00 0.00 O ATOM 362 CB ILE A 23 -12.752 -20.191 -27.444 1.00 0.00 C ATOM 363 CG1 ILE A 23 -13.884 -19.656 -26.565 1.00 0.00 C ATOM 364 CG2 ILE A 23 -11.542 -20.526 -26.569 1.00 0.00 C ATOM 365 CD1 ILE A 23 -14.802 -20.811 -26.161 1.00 0.00 C ATOM 0 H ILE A 23 -14.377 -19.350 -29.135 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.059 -18.217 -27.958 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.088 -21.090 -27.960 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -13.474 -19.175 -25.677 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -14.451 -18.898 -27.105 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -11.822 -21.282 -25.835 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -10.735 -20.908 -27.195 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.206 -19.627 -26.053 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -15.609 -20.432 -25.534 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.222 -21.272 -27.055 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.229 -21.553 -25.605 1.00 0.00 H new ATOM 377 N PHE A 24 -11.439 -20.602 -30.171 1.00 0.00 N ATOM 378 CA PHE A 24 -10.343 -21.142 -31.022 1.00 0.00 C ATOM 379 C PHE A 24 -9.671 -19.989 -31.765 1.00 0.00 C ATOM 380 O PHE A 24 -8.468 -19.963 -31.934 1.00 0.00 O ATOM 381 CB PHE A 24 -10.922 -22.133 -32.033 1.00 0.00 C ATOM 382 CG PHE A 24 -11.412 -23.363 -31.307 1.00 0.00 C ATOM 383 CD1 PHE A 24 -10.493 -24.280 -30.784 1.00 0.00 C ATOM 384 CD2 PHE A 24 -12.786 -23.586 -31.159 1.00 0.00 C ATOM 385 CE1 PHE A 24 -10.949 -25.421 -30.112 1.00 0.00 C ATOM 386 CE2 PHE A 24 -13.242 -24.725 -30.488 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.323 -25.643 -29.964 1.00 0.00 C ATOM 0 H PHE A 24 -12.353 -21.032 -30.314 1.00 0.00 H new ATOM 0 HA PHE A 24 -9.610 -21.652 -30.397 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.742 -21.671 -32.583 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.163 -22.408 -32.765 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.433 -24.108 -30.899 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -13.494 -22.878 -31.563 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.241 -26.129 -29.708 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.302 -24.897 -30.374 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.675 -26.523 -29.445 1.00 0.00 H new ATOM 397 N GLU A 25 -10.438 -19.030 -32.207 1.00 0.00 N ATOM 398 CA GLU A 25 -9.841 -17.877 -32.933 1.00 0.00 C ATOM 399 C GLU A 25 -8.802 -17.205 -32.033 1.00 0.00 C ATOM 400 O GLU A 25 -7.723 -16.857 -32.467 1.00 0.00 O ATOM 401 CB GLU A 25 -10.937 -16.872 -33.291 1.00 0.00 C ATOM 402 CG GLU A 25 -10.358 -15.792 -34.206 1.00 0.00 C ATOM 403 CD GLU A 25 -11.442 -14.760 -34.525 1.00 0.00 C ATOM 404 OE1 GLU A 25 -12.547 -14.921 -34.035 1.00 0.00 O ATOM 405 OE2 GLU A 25 -11.148 -13.826 -35.254 1.00 0.00 O ATOM 0 H GLU A 25 -11.451 -18.996 -32.096 1.00 0.00 H new ATOM 0 HA GLU A 25 -9.364 -18.226 -33.849 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.763 -17.380 -33.788 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.340 -16.419 -32.385 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -9.510 -15.307 -33.723 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -9.986 -16.241 -35.127 1.00 0.00 H new ATOM 412 N ALA A 26 -9.120 -17.024 -30.780 1.00 0.00 N ATOM 413 CA ALA A 26 -8.148 -16.382 -29.853 1.00 0.00 C ATOM 414 C ALA A 26 -6.894 -17.253 -29.761 1.00 0.00 C ATOM 415 O ALA A 26 -5.783 -16.773 -29.878 1.00 0.00 O ATOM 416 CB ALA A 26 -8.778 -16.243 -28.465 1.00 0.00 C ATOM 0 H ALA A 26 -10.010 -17.293 -30.360 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.882 -15.393 -30.227 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.065 -15.773 -27.787 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -9.675 -15.627 -28.533 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.043 -17.230 -28.085 1.00 0.00 H new ATOM 422 N LEU A 27 -7.063 -18.532 -29.560 1.00 0.00 N ATOM 423 CA LEU A 27 -5.881 -19.433 -29.468 1.00 0.00 C ATOM 424 C LEU A 27 -5.086 -19.349 -30.773 1.00 0.00 C ATOM 425 O LEU A 27 -3.875 -19.256 -30.770 1.00 0.00 O ATOM 426 CB LEU A 27 -6.348 -20.875 -29.251 1.00 0.00 C ATOM 427 CG LEU A 27 -6.913 -21.023 -27.837 1.00 0.00 C ATOM 428 CD1 LEU A 27 -8.382 -20.599 -27.827 1.00 0.00 C ATOM 429 CD2 LEU A 27 -6.802 -22.484 -27.394 1.00 0.00 C ATOM 0 H LEU A 27 -7.968 -18.991 -29.456 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.253 -19.128 -28.631 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.108 -21.136 -29.987 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.515 -21.563 -29.395 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.348 -20.391 -27.152 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.784 -20.705 -26.819 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -8.463 -19.559 -28.143 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -8.948 -21.231 -28.512 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.204 -22.590 -26.387 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.367 -23.116 -28.079 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.755 -22.788 -27.400 1.00 0.00 H new ATOM 441 N GLU A 28 -5.762 -19.378 -31.889 1.00 0.00 N ATOM 442 CA GLU A 28 -5.048 -19.298 -33.196 1.00 0.00 C ATOM 443 C GLU A 28 -4.155 -18.056 -33.211 1.00 0.00 C ATOM 444 O GLU A 28 -3.045 -18.084 -33.705 1.00 0.00 O ATOM 445 CB GLU A 28 -6.071 -19.203 -34.329 1.00 0.00 C ATOM 446 CG GLU A 28 -6.748 -20.562 -34.518 1.00 0.00 C ATOM 447 CD GLU A 28 -7.722 -20.486 -35.697 1.00 0.00 C ATOM 448 OE1 GLU A 28 -7.869 -19.408 -36.249 1.00 0.00 O ATOM 449 OE2 GLU A 28 -8.302 -21.507 -36.027 1.00 0.00 O ATOM 0 H GLU A 28 -6.777 -19.454 -31.953 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.435 -20.189 -33.333 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.816 -18.442 -34.098 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -5.580 -18.898 -35.253 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -5.998 -21.332 -34.701 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.280 -20.845 -33.610 1.00 0.00 H new ATOM 456 N SER A 29 -4.629 -16.966 -32.672 1.00 0.00 N ATOM 457 CA SER A 29 -3.806 -15.723 -32.656 1.00 0.00 C ATOM 458 C SER A 29 -2.615 -15.915 -31.717 1.00 0.00 C ATOM 459 O SER A 29 -1.526 -15.440 -31.974 1.00 0.00 O ATOM 460 CB SER A 29 -4.661 -14.553 -32.162 1.00 0.00 C ATOM 461 OG SER A 29 -3.936 -13.341 -32.314 1.00 0.00 O ATOM 0 H SER A 29 -5.550 -16.882 -32.242 1.00 0.00 H new ATOM 0 HA SER A 29 -3.446 -15.511 -33.663 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.593 -14.505 -32.726 1.00 0.00 H new ATOM 0 HB3 SER A 29 -4.929 -14.700 -31.116 1.00 0.00 H new ATOM 0 HG SER A 29 -4.483 -12.591 -32.000 1.00 0.00 H new ATOM 467 N ALA A 30 -2.811 -16.608 -30.628 1.00 0.00 N ATOM 468 CA ALA A 30 -1.690 -16.830 -29.673 1.00 0.00 C ATOM 469 C ALA A 30 -0.696 -17.826 -30.272 1.00 0.00 C ATOM 470 O ALA A 30 0.503 -17.684 -30.131 1.00 0.00 O ATOM 471 CB ALA A 30 -2.243 -17.388 -28.360 1.00 0.00 C ATOM 0 H ALA A 30 -3.700 -17.030 -30.359 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.183 -15.884 -29.482 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -1.423 -17.551 -27.660 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -2.950 -16.677 -27.932 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -2.750 -18.334 -28.551 1.00 0.00 H new ATOM 477 N LEU A 31 -1.186 -18.832 -30.940 1.00 0.00 N ATOM 478 CA LEU A 31 -0.273 -19.840 -31.551 1.00 0.00 C ATOM 479 C LEU A 31 0.485 -19.201 -32.715 1.00 0.00 C ATOM 480 O LEU A 31 1.672 -19.401 -32.881 1.00 0.00 O ATOM 481 CB LEU A 31 -1.104 -21.021 -32.064 1.00 0.00 C ATOM 482 CG LEU A 31 -1.532 -21.932 -30.899 1.00 0.00 C ATOM 483 CD1 LEU A 31 -1.674 -21.128 -29.600 1.00 0.00 C ATOM 484 CD2 LEU A 31 -2.878 -22.571 -31.236 1.00 0.00 C ATOM 0 H LEU A 31 -2.181 -19.001 -31.090 1.00 0.00 H new ATOM 0 HA LEU A 31 0.442 -20.191 -30.807 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -1.986 -20.651 -32.586 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.523 -21.595 -32.786 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.769 -22.697 -30.756 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.977 -21.793 -28.792 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.718 -20.667 -29.351 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.428 -20.352 -29.733 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.189 -23.218 -30.416 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -3.624 -21.791 -31.385 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -2.783 -23.161 -32.148 1.00 0.00 H new ATOM 496 N ALA A 32 -0.192 -18.432 -33.524 1.00 0.00 N ATOM 497 CA ALA A 32 0.490 -17.780 -34.677 1.00 0.00 C ATOM 498 C ALA A 32 1.474 -16.730 -34.156 1.00 0.00 C ATOM 499 O ALA A 32 2.547 -16.550 -34.695 1.00 0.00 O ATOM 500 CB ALA A 32 -0.553 -17.103 -35.569 1.00 0.00 C ATOM 0 H ALA A 32 -1.187 -18.227 -33.436 1.00 0.00 H new ATOM 0 HA ALA A 32 1.029 -18.531 -35.255 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.055 -16.626 -36.413 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.256 -17.850 -35.938 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.092 -16.351 -34.993 1.00 0.00 H new ATOM 506 N THR A 33 1.119 -16.039 -33.107 1.00 0.00 N ATOM 507 CA THR A 33 2.035 -15.004 -32.552 1.00 0.00 C ATOM 508 C THR A 33 3.298 -15.682 -32.016 1.00 0.00 C ATOM 509 O THR A 33 4.401 -15.219 -32.228 1.00 0.00 O ATOM 510 CB THR A 33 1.334 -14.256 -31.414 1.00 0.00 C ATOM 511 OG1 THR A 33 0.115 -13.706 -31.893 1.00 0.00 O ATOM 512 CG2 THR A 33 2.239 -13.132 -30.907 1.00 0.00 C ATOM 0 H THR A 33 0.234 -16.147 -32.611 1.00 0.00 H new ATOM 0 HA THR A 33 2.304 -14.297 -33.336 1.00 0.00 H new ATOM 0 HB THR A 33 1.125 -14.947 -30.597 1.00 0.00 H new ATOM 0 HG1 THR A 33 -0.635 -14.257 -31.586 1.00 0.00 H new ATOM 0 HG21 THR A 33 1.740 -12.600 -30.097 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.174 -13.555 -30.541 1.00 0.00 H new ATOM 0 HG23 THR A 33 2.449 -12.439 -31.721 1.00 0.00 H new ATOM 520 N ALA A 34 3.146 -16.780 -31.325 1.00 0.00 N ATOM 521 CA ALA A 34 4.338 -17.488 -30.781 1.00 0.00 C ATOM 522 C ALA A 34 5.067 -18.199 -31.924 1.00 0.00 C ATOM 523 O ALA A 34 6.266 -18.388 -31.886 1.00 0.00 O ATOM 524 CB ALA A 34 3.891 -18.517 -29.740 1.00 0.00 C ATOM 0 H ALA A 34 2.248 -17.216 -31.115 1.00 0.00 H new ATOM 0 HA ALA A 34 5.008 -16.768 -30.311 1.00 0.00 H new ATOM 0 HB1 ALA A 34 4.764 -19.035 -29.342 1.00 0.00 H new ATOM 0 HB2 ALA A 34 3.369 -18.010 -28.929 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.222 -19.240 -30.207 1.00 0.00 H new ATOM 530 N THR A 35 4.348 -18.595 -32.939 1.00 0.00 N ATOM 531 CA THR A 35 4.995 -19.294 -34.085 1.00 0.00 C ATOM 532 C THR A 35 5.921 -18.322 -34.820 1.00 0.00 C ATOM 533 O THR A 35 7.069 -18.620 -35.079 1.00 0.00 O ATOM 534 CB THR A 35 3.915 -19.798 -35.048 1.00 0.00 C ATOM 535 OG1 THR A 35 3.047 -20.686 -34.359 1.00 0.00 O ATOM 536 CG2 THR A 35 4.572 -20.530 -36.220 1.00 0.00 C ATOM 0 H THR A 35 3.340 -18.464 -33.024 1.00 0.00 H new ATOM 0 HA THR A 35 5.577 -20.138 -33.715 1.00 0.00 H new ATOM 0 HB THR A 35 3.343 -18.951 -35.428 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.373 -20.170 -33.870 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.802 -20.888 -36.903 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.238 -19.847 -36.748 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.145 -21.377 -35.844 1.00 0.00 H new ATOM 544 N LYS A 36 5.430 -17.160 -35.157 1.00 0.00 N ATOM 545 CA LYS A 36 6.284 -16.171 -35.876 1.00 0.00 C ATOM 546 C LYS A 36 7.489 -15.807 -35.005 1.00 0.00 C ATOM 547 O LYS A 36 8.531 -15.421 -35.499 1.00 0.00 O ATOM 548 CB LYS A 36 5.466 -14.912 -36.175 1.00 0.00 C ATOM 549 CG LYS A 36 5.265 -14.113 -34.885 1.00 0.00 C ATOM 550 CD LYS A 36 3.865 -13.499 -34.879 1.00 0.00 C ATOM 551 CE LYS A 36 3.782 -12.412 -35.952 1.00 0.00 C ATOM 552 NZ LYS A 36 3.480 -11.101 -35.309 1.00 0.00 N ATOM 0 H LYS A 36 4.476 -16.853 -34.966 1.00 0.00 H new ATOM 0 HA LYS A 36 6.634 -16.606 -36.812 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.979 -14.301 -36.917 1.00 0.00 H new ATOM 0 HB3 LYS A 36 4.500 -15.186 -36.600 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.393 -14.762 -34.019 1.00 0.00 H new ATOM 0 HG3 LYS A 36 6.018 -13.329 -34.809 1.00 0.00 H new ATOM 0 HD2 LYS A 36 3.117 -14.269 -35.068 1.00 0.00 H new ATOM 0 HD3 LYS A 36 3.646 -13.075 -33.899 1.00 0.00 H new ATOM 0 HE2 LYS A 36 4.723 -12.353 -36.499 1.00 0.00 H new ATOM 0 HE3 LYS A 36 3.007 -12.660 -36.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 3.423 -10.362 -36.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 2.572 -11.162 -34.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 4.234 -10.864 -34.633 1.00 0.00 H new ATOM 566 N LYS A 37 7.357 -15.923 -33.711 1.00 0.00 N ATOM 567 CA LYS A 37 8.495 -15.580 -32.813 1.00 0.00 C ATOM 568 C LYS A 37 9.708 -16.441 -33.175 1.00 0.00 C ATOM 569 O LYS A 37 10.834 -15.985 -33.150 1.00 0.00 O ATOM 570 CB LYS A 37 8.096 -15.849 -31.360 1.00 0.00 C ATOM 571 CG LYS A 37 7.212 -14.706 -30.852 1.00 0.00 C ATOM 572 CD LYS A 37 6.955 -14.888 -29.355 1.00 0.00 C ATOM 573 CE LYS A 37 5.826 -13.953 -28.915 1.00 0.00 C ATOM 574 NZ LYS A 37 6.395 -12.824 -28.124 1.00 0.00 N ATOM 0 H LYS A 37 6.511 -16.240 -33.238 1.00 0.00 H new ATOM 0 HA LYS A 37 8.748 -14.526 -32.933 1.00 0.00 H new ATOM 0 HB2 LYS A 37 7.561 -16.796 -31.288 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.987 -15.938 -30.738 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.698 -13.747 -31.035 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.267 -14.693 -31.395 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.687 -15.923 -29.144 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.862 -14.672 -28.790 1.00 0.00 H new ATOM 0 HE2 LYS A 37 5.296 -13.569 -29.787 1.00 0.00 H new ATOM 0 HE3 LYS A 37 5.099 -14.501 -28.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 5.628 -12.188 -27.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 6.881 -13.199 -27.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.073 -12.296 -28.710 1.00 0.00 H new ATOM 588 N LYS A 38 9.487 -17.682 -33.513 1.00 0.00 N ATOM 589 CA LYS A 38 10.627 -18.567 -33.878 1.00 0.00 C ATOM 590 C LYS A 38 11.416 -17.933 -35.025 1.00 0.00 C ATOM 591 O LYS A 38 12.631 -17.896 -35.010 1.00 0.00 O ATOM 592 CB LYS A 38 10.093 -19.931 -34.322 1.00 0.00 C ATOM 593 CG LYS A 38 11.262 -20.902 -34.505 1.00 0.00 C ATOM 594 CD LYS A 38 10.727 -22.272 -34.927 1.00 0.00 C ATOM 595 CE LYS A 38 11.884 -23.269 -35.005 1.00 0.00 C ATOM 596 NZ LYS A 38 12.892 -22.784 -35.991 1.00 0.00 N ATOM 0 H LYS A 38 8.567 -18.120 -33.552 1.00 0.00 H new ATOM 0 HA LYS A 38 11.278 -18.695 -33.014 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.396 -20.320 -33.579 1.00 0.00 H new ATOM 0 HB3 LYS A 38 9.540 -19.831 -35.256 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.951 -20.521 -35.259 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.824 -20.990 -33.575 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.981 -22.619 -34.212 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.231 -22.198 -35.895 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.345 -23.385 -34.024 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.513 -24.250 -35.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 13.508 -23.573 -36.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 12.405 -22.408 -36.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 13.467 -22.033 -35.559 1.00 0.00 H new ATOM 610 N TYR A 39 10.735 -17.432 -36.019 1.00 0.00 N ATOM 611 CA TYR A 39 11.445 -16.800 -37.167 1.00 0.00 C ATOM 612 C TYR A 39 12.023 -15.452 -36.730 1.00 0.00 C ATOM 613 O TYR A 39 13.036 -15.009 -37.235 1.00 0.00 O ATOM 614 CB TYR A 39 10.461 -16.580 -38.316 1.00 0.00 C ATOM 615 CG TYR A 39 9.863 -17.903 -38.729 1.00 0.00 C ATOM 616 CD1 TYR A 39 10.518 -18.704 -39.672 1.00 0.00 C ATOM 617 CD2 TYR A 39 8.653 -18.330 -38.169 1.00 0.00 C ATOM 618 CE1 TYR A 39 9.963 -19.930 -40.056 1.00 0.00 C ATOM 619 CE2 TYR A 39 8.098 -19.556 -38.553 1.00 0.00 C ATOM 620 CZ TYR A 39 8.753 -20.357 -39.496 1.00 0.00 C ATOM 621 OH TYR A 39 8.206 -21.566 -39.875 1.00 0.00 O ATOM 0 H TYR A 39 9.717 -17.433 -36.086 1.00 0.00 H new ATOM 0 HA TYR A 39 12.252 -17.453 -37.498 1.00 0.00 H new ATOM 0 HB2 TYR A 39 9.673 -15.893 -38.007 1.00 0.00 H new ATOM 0 HB3 TYR A 39 10.971 -16.120 -39.162 1.00 0.00 H new ATOM 0 HD1 TYR A 39 11.452 -18.376 -40.103 1.00 0.00 H new ATOM 0 HD2 TYR A 39 8.148 -17.713 -37.441 1.00 0.00 H new ATOM 0 HE1 TYR A 39 10.468 -20.547 -40.784 1.00 0.00 H new ATOM 0 HE2 TYR A 39 7.164 -19.884 -38.122 1.00 0.00 H new ATOM 0 HH TYR A 39 7.975 -22.085 -39.077 1.00 0.00 H new ATOM 631 N GLU A 40 11.386 -14.797 -35.800 1.00 0.00 N ATOM 632 CA GLU A 40 11.900 -13.478 -35.336 1.00 0.00 C ATOM 633 C GLU A 40 11.924 -12.500 -36.513 1.00 0.00 C ATOM 634 O GLU A 40 12.620 -11.505 -36.492 1.00 0.00 O ATOM 635 CB GLU A 40 13.317 -13.648 -34.784 1.00 0.00 C ATOM 636 CG GLU A 40 13.281 -14.567 -33.562 1.00 0.00 C ATOM 637 CD GLU A 40 12.410 -13.936 -32.474 1.00 0.00 C ATOM 638 OE1 GLU A 40 12.119 -12.757 -32.587 1.00 0.00 O ATOM 639 OE2 GLU A 40 12.049 -14.643 -31.548 1.00 0.00 O ATOM 0 H GLU A 40 10.533 -15.117 -35.342 1.00 0.00 H new ATOM 0 HA GLU A 40 11.250 -13.089 -34.552 1.00 0.00 H new ATOM 0 HB2 GLU A 40 13.969 -14.069 -35.550 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.731 -12.678 -34.511 1.00 0.00 H new ATOM 0 HG2 GLU A 40 12.884 -15.543 -33.840 1.00 0.00 H new ATOM 0 HG3 GLU A 40 14.291 -14.729 -33.186 1.00 0.00 H new ATOM 646 N GLN A 41 11.168 -12.778 -37.542 1.00 0.00 N ATOM 647 CA GLN A 41 11.150 -11.865 -38.720 1.00 0.00 C ATOM 648 C GLN A 41 9.805 -11.135 -38.783 1.00 0.00 C ATOM 649 O GLN A 41 9.486 -10.488 -39.759 1.00 0.00 O ATOM 650 CB GLN A 41 11.345 -12.678 -40.001 1.00 0.00 C ATOM 651 CG GLN A 41 12.740 -13.306 -40.002 1.00 0.00 C ATOM 652 CD GLN A 41 12.874 -14.244 -41.203 1.00 0.00 C ATOM 653 OE1 GLN A 41 11.890 -14.618 -41.810 1.00 0.00 O ATOM 654 NE2 GLN A 41 14.059 -14.644 -41.575 1.00 0.00 N ATOM 0 H GLN A 41 10.564 -13.596 -37.617 1.00 0.00 H new ATOM 0 HA GLN A 41 11.956 -11.137 -38.624 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.585 -13.456 -40.069 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.223 -12.036 -40.873 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.501 -12.527 -40.048 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.903 -13.857 -39.076 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.886 -14.331 -41.066 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.158 -15.270 -42.374 1.00 0.00 H new ATOM 663 N GLU A 42 9.013 -11.237 -37.750 1.00 0.00 N ATOM 664 CA GLU A 42 7.691 -10.549 -37.759 1.00 0.00 C ATOM 665 C GLU A 42 6.918 -10.960 -39.014 1.00 0.00 C ATOM 666 O GLU A 42 6.406 -10.131 -39.739 1.00 0.00 O ATOM 667 CB GLU A 42 7.902 -9.034 -37.763 1.00 0.00 C ATOM 668 CG GLU A 42 8.699 -8.626 -36.522 1.00 0.00 C ATOM 669 CD GLU A 42 8.867 -7.105 -36.501 1.00 0.00 C ATOM 670 OE1 GLU A 42 8.545 -6.479 -37.497 1.00 0.00 O ATOM 671 OE2 GLU A 42 9.315 -6.592 -35.489 1.00 0.00 O ATOM 0 H GLU A 42 9.224 -11.765 -36.903 1.00 0.00 H new ATOM 0 HA GLU A 42 7.126 -10.832 -36.871 1.00 0.00 H new ATOM 0 HB2 GLU A 42 8.434 -8.733 -38.665 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.940 -8.522 -37.775 1.00 0.00 H new ATOM 0 HG2 GLU A 42 8.184 -8.958 -35.621 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.675 -9.110 -36.528 1.00 0.00 H new ATOM 678 N ILE A 43 6.836 -12.235 -39.276 1.00 0.00 N ATOM 679 CA ILE A 43 6.104 -12.702 -40.486 1.00 0.00 C ATOM 680 C ILE A 43 4.632 -12.936 -40.143 1.00 0.00 C ATOM 681 O ILE A 43 4.264 -13.064 -38.993 1.00 0.00 O ATOM 682 CB ILE A 43 6.722 -14.009 -40.978 1.00 0.00 C ATOM 683 CG1 ILE A 43 6.437 -15.121 -39.968 1.00 0.00 C ATOM 684 CG2 ILE A 43 8.236 -13.834 -41.126 1.00 0.00 C ATOM 685 CD1 ILE A 43 6.756 -16.471 -40.605 1.00 0.00 C ATOM 0 H ILE A 43 7.245 -12.974 -38.704 1.00 0.00 H new ATOM 0 HA ILE A 43 6.176 -11.944 -41.266 1.00 0.00 H new ATOM 0 HB ILE A 43 6.289 -14.273 -41.943 1.00 0.00 H new ATOM 0 HG12 ILE A 43 7.039 -14.977 -39.071 1.00 0.00 H new ATOM 0 HG13 ILE A 43 5.392 -15.089 -39.659 1.00 0.00 H new ATOM 0 HG21 ILE A 43 8.677 -14.767 -41.477 1.00 0.00 H new ATOM 0 HG22 ILE A 43 8.442 -13.042 -41.845 1.00 0.00 H new ATOM 0 HG23 ILE A 43 8.668 -13.569 -40.161 1.00 0.00 H new ATOM 0 HD11 ILE A 43 6.555 -17.268 -39.889 1.00 0.00 H new ATOM 0 HD12 ILE A 43 6.134 -16.612 -41.489 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.807 -16.498 -40.892 1.00 0.00 H new ATOM 697 N ASP A 44 3.786 -12.999 -41.136 1.00 0.00 N ATOM 698 CA ASP A 44 2.338 -13.231 -40.871 1.00 0.00 C ATOM 699 C ASP A 44 2.054 -14.733 -40.898 1.00 0.00 C ATOM 700 O ASP A 44 2.211 -15.387 -41.911 1.00 0.00 O ATOM 701 CB ASP A 44 1.503 -12.532 -41.946 1.00 0.00 C ATOM 702 CG ASP A 44 0.020 -12.619 -41.576 1.00 0.00 C ATOM 703 OD1 ASP A 44 -0.272 -13.100 -40.493 1.00 0.00 O ATOM 704 OD2 ASP A 44 -0.796 -12.202 -42.380 1.00 0.00 O ATOM 0 H ASP A 44 4.036 -12.900 -42.120 1.00 0.00 H new ATOM 0 HA ASP A 44 2.076 -12.828 -39.893 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.806 -11.489 -42.036 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.675 -12.999 -42.916 1.00 0.00 H new ATOM 709 N VAL A 45 1.643 -15.288 -39.791 1.00 0.00 N ATOM 710 CA VAL A 45 1.356 -16.750 -39.751 1.00 0.00 C ATOM 711 C VAL A 45 -0.081 -16.986 -39.280 1.00 0.00 C ATOM 712 O VAL A 45 -0.558 -16.345 -38.364 1.00 0.00 O ATOM 713 CB VAL A 45 2.324 -17.427 -38.779 1.00 0.00 C ATOM 714 CG1 VAL A 45 1.992 -18.916 -38.680 1.00 0.00 C ATOM 715 CG2 VAL A 45 3.759 -17.256 -39.286 1.00 0.00 C ATOM 0 H VAL A 45 1.493 -14.792 -38.912 1.00 0.00 H new ATOM 0 HA VAL A 45 1.480 -17.169 -40.750 1.00 0.00 H new ATOM 0 HB VAL A 45 2.229 -16.969 -37.795 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.682 -19.397 -37.987 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.971 -19.038 -38.318 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.086 -19.376 -39.664 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.449 -17.738 -38.594 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.854 -17.713 -40.271 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.997 -16.194 -39.355 1.00 0.00 H new ATOM 725 N ARG A 46 -0.771 -17.908 -39.895 1.00 0.00 N ATOM 726 CA ARG A 46 -2.174 -18.195 -39.479 1.00 0.00 C ATOM 727 C ARG A 46 -2.241 -19.602 -38.882 1.00 0.00 C ATOM 728 O ARG A 46 -1.651 -20.531 -39.398 1.00 0.00 O ATOM 729 CB ARG A 46 -3.098 -18.114 -40.697 1.00 0.00 C ATOM 730 CG ARG A 46 -4.546 -18.330 -40.253 1.00 0.00 C ATOM 731 CD ARG A 46 -5.466 -18.301 -41.476 1.00 0.00 C ATOM 732 NE ARG A 46 -6.884 -18.413 -41.032 1.00 0.00 N ATOM 733 CZ ARG A 46 -7.742 -17.479 -41.342 1.00 0.00 C ATOM 734 NH1 ARG A 46 -7.792 -16.380 -40.640 1.00 0.00 N ATOM 735 NH2 ARG A 46 -8.549 -17.644 -42.354 1.00 0.00 N ATOM 0 H ARG A 46 -0.424 -18.475 -40.668 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.492 -17.463 -38.736 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -2.996 -17.143 -41.181 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -2.815 -18.868 -41.432 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.640 -19.285 -39.737 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.840 -17.555 -39.545 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.320 -17.375 -42.033 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -5.219 -19.121 -42.150 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.185 -19.220 -40.485 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.161 -16.251 -39.849 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.462 -15.650 -40.882 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -8.510 -18.503 -42.903 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.219 -16.914 -42.596 1.00 0.00 H new ATOM 749 N VAL A 47 -2.944 -19.768 -37.796 1.00 0.00 N ATOM 750 CA VAL A 47 -3.035 -21.118 -37.172 1.00 0.00 C ATOM 751 C VAL A 47 -4.492 -21.583 -37.145 1.00 0.00 C ATOM 752 O VAL A 47 -5.372 -20.882 -36.685 1.00 0.00 O ATOM 753 CB VAL A 47 -2.495 -21.054 -35.741 1.00 0.00 C ATOM 754 CG1 VAL A 47 -2.511 -22.454 -35.126 1.00 0.00 C ATOM 755 CG2 VAL A 47 -1.060 -20.523 -35.760 1.00 0.00 C ATOM 0 H VAL A 47 -3.458 -19.030 -37.315 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.445 -21.824 -37.757 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.121 -20.389 -35.147 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.126 -22.408 -34.107 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.533 -22.833 -35.112 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -1.885 -23.120 -35.720 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -0.675 -20.477 -34.741 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.434 -21.188 -36.355 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -1.047 -19.525 -36.198 1.00 0.00 H new ATOM 765 N GLN A 48 -4.753 -22.768 -37.628 1.00 0.00 N ATOM 766 CA GLN A 48 -6.149 -23.289 -37.625 1.00 0.00 C ATOM 767 C GLN A 48 -6.266 -24.393 -36.572 1.00 0.00 C ATOM 768 O GLN A 48 -5.388 -25.220 -36.430 1.00 0.00 O ATOM 769 CB GLN A 48 -6.485 -23.861 -39.005 1.00 0.00 C ATOM 770 CG GLN A 48 -6.381 -22.756 -40.057 1.00 0.00 C ATOM 771 CD GLN A 48 -6.612 -23.352 -41.447 1.00 0.00 C ATOM 772 OE1 GLN A 48 -6.504 -24.548 -41.633 1.00 0.00 O ATOM 773 NE2 GLN A 48 -6.929 -22.565 -42.438 1.00 0.00 N ATOM 0 H GLN A 48 -4.057 -23.399 -38.025 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.843 -22.482 -37.392 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -5.802 -24.675 -39.249 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -7.491 -24.280 -39.001 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -7.117 -21.978 -39.856 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.399 -22.286 -40.010 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.020 -21.561 -42.283 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.086 -22.954 -43.368 1.00 0.00 H new ATOM 782 N ILE A 49 -7.337 -24.410 -35.825 1.00 0.00 N ATOM 783 CA ILE A 49 -7.491 -25.459 -34.777 1.00 0.00 C ATOM 784 C ILE A 49 -8.622 -26.418 -35.153 1.00 0.00 C ATOM 785 O ILE A 49 -9.614 -26.027 -35.736 1.00 0.00 O ATOM 786 CB ILE A 49 -7.817 -24.795 -33.439 1.00 0.00 C ATOM 787 CG1 ILE A 49 -6.989 -23.517 -33.287 1.00 0.00 C ATOM 788 CG2 ILE A 49 -7.488 -25.757 -32.296 1.00 0.00 C ATOM 789 CD1 ILE A 49 -7.114 -22.997 -31.855 1.00 0.00 C ATOM 0 H ILE A 49 -8.108 -23.746 -35.895 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.560 -26.019 -34.696 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.878 -24.545 -33.408 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -5.944 -23.718 -33.523 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.335 -22.761 -33.992 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.721 -25.283 -31.343 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -8.080 -26.666 -32.403 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.428 -26.009 -32.326 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.525 -22.087 -31.746 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -8.160 -22.781 -31.636 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.747 -23.752 -31.160 1.00 0.00 H new ATOM 801 N ASP A 50 -8.483 -27.672 -34.812 1.00 0.00 N ATOM 802 CA ASP A 50 -9.549 -28.657 -35.135 1.00 0.00 C ATOM 803 C ASP A 50 -10.221 -29.100 -33.837 1.00 0.00 C ATOM 804 O ASP A 50 -9.616 -29.751 -33.007 1.00 0.00 O ATOM 805 CB ASP A 50 -8.934 -29.871 -35.833 1.00 0.00 C ATOM 806 CG ASP A 50 -8.442 -29.465 -37.224 1.00 0.00 C ATOM 807 OD1 ASP A 50 -8.771 -28.372 -37.650 1.00 0.00 O ATOM 808 OD2 ASP A 50 -7.744 -30.256 -37.837 1.00 0.00 O ATOM 0 H ASP A 50 -7.674 -28.055 -34.323 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.285 -28.200 -35.797 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.106 -30.262 -35.242 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.672 -30.669 -35.915 1.00 0.00 H new ATOM 813 N ARG A 51 -11.464 -28.745 -33.652 1.00 0.00 N ATOM 814 CA ARG A 51 -12.179 -29.139 -32.406 1.00 0.00 C ATOM 815 C ARG A 51 -12.322 -30.660 -32.359 1.00 0.00 C ATOM 816 O ARG A 51 -12.023 -31.293 -31.365 1.00 0.00 O ATOM 817 CB ARG A 51 -13.567 -28.495 -32.394 1.00 0.00 C ATOM 818 CG ARG A 51 -14.260 -28.794 -31.065 1.00 0.00 C ATOM 819 CD ARG A 51 -15.631 -28.114 -31.042 1.00 0.00 C ATOM 820 NE ARG A 51 -16.529 -28.776 -32.031 1.00 0.00 N ATOM 821 CZ ARG A 51 -17.805 -28.882 -31.785 1.00 0.00 C ATOM 822 NH1 ARG A 51 -18.462 -27.868 -31.294 1.00 0.00 N ATOM 823 NH2 ARG A 51 -18.424 -30.005 -32.030 1.00 0.00 N ATOM 0 H ARG A 51 -12.016 -28.198 -34.313 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.613 -28.802 -31.538 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -13.480 -27.418 -32.536 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -14.164 -28.879 -33.221 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -14.373 -29.870 -30.936 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.650 -28.436 -30.236 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -16.063 -28.176 -30.043 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -15.528 -27.055 -31.279 1.00 0.00 H new ATOM 0 HE ARG A 51 -16.145 -29.146 -32.900 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -17.978 -26.991 -31.102 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -19.460 -27.952 -31.102 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -17.909 -30.798 -32.413 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -19.422 -30.090 -31.838 1.00 0.00 H new ATOM 837 N LYS A 52 -12.776 -31.255 -33.427 1.00 0.00 N ATOM 838 CA LYS A 52 -12.936 -32.735 -33.445 1.00 0.00 C ATOM 839 C LYS A 52 -11.618 -33.388 -33.031 1.00 0.00 C ATOM 840 O LYS A 52 -11.545 -34.094 -32.046 1.00 0.00 O ATOM 841 CB LYS A 52 -13.306 -33.187 -34.858 1.00 0.00 C ATOM 842 CG LYS A 52 -14.429 -32.301 -35.405 1.00 0.00 C ATOM 843 CD LYS A 52 -15.514 -32.129 -34.339 1.00 0.00 C ATOM 844 CE LYS A 52 -16.890 -32.140 -35.006 1.00 0.00 C ATOM 845 NZ LYS A 52 -17.099 -30.857 -35.735 1.00 0.00 N ATOM 0 H LYS A 52 -13.043 -30.779 -34.289 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.724 -33.028 -32.751 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.434 -33.129 -35.509 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.625 -34.229 -34.845 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -14.031 -31.328 -35.693 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -14.855 -32.749 -36.303 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -15.448 -32.932 -33.604 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -15.366 -31.192 -33.802 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -16.964 -32.980 -35.697 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -17.669 -32.275 -34.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -18.035 -30.864 -36.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -17.045 -30.064 -35.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -16.363 -30.747 -36.461 1.00 0.00 H new ATOM 859 N SER A 53 -10.576 -33.154 -33.778 1.00 0.00 N ATOM 860 CA SER A 53 -9.260 -33.756 -33.429 1.00 0.00 C ATOM 861 C SER A 53 -8.735 -33.116 -32.145 1.00 0.00 C ATOM 862 O SER A 53 -8.179 -33.779 -31.292 1.00 0.00 O ATOM 863 CB SER A 53 -8.267 -33.506 -34.566 1.00 0.00 C ATOM 864 OG SER A 53 -8.745 -34.115 -35.757 1.00 0.00 O ATOM 0 H SER A 53 -10.579 -32.572 -34.615 1.00 0.00 H new ATOM 0 HA SER A 53 -9.378 -34.829 -33.280 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.137 -32.435 -34.720 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.290 -33.912 -34.305 1.00 0.00 H new ATOM 0 HG SER A 53 -8.109 -33.953 -36.485 1.00 0.00 H new ATOM 870 N GLY A 54 -8.896 -31.828 -32.004 1.00 0.00 N ATOM 871 CA GLY A 54 -8.396 -31.147 -30.780 1.00 0.00 C ATOM 872 C GLY A 54 -6.959 -30.699 -31.027 1.00 0.00 C ATOM 873 O GLY A 54 -6.136 -30.682 -30.133 1.00 0.00 O ATOM 0 H GLY A 54 -9.352 -31.220 -32.684 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -9.024 -30.289 -30.541 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.440 -31.823 -29.926 1.00 0.00 H new ATOM 877 N ASP A 55 -6.652 -30.341 -32.243 1.00 0.00 N ATOM 878 CA ASP A 55 -5.264 -29.899 -32.561 1.00 0.00 C ATOM 879 C ASP A 55 -5.310 -28.771 -33.591 1.00 0.00 C ATOM 880 O ASP A 55 -6.265 -28.631 -34.328 1.00 0.00 O ATOM 881 CB ASP A 55 -4.473 -31.077 -33.131 1.00 0.00 C ATOM 882 CG ASP A 55 -4.280 -32.135 -32.043 1.00 0.00 C ATOM 883 OD1 ASP A 55 -4.020 -31.754 -30.913 1.00 0.00 O ATOM 884 OD2 ASP A 55 -4.395 -33.308 -32.357 1.00 0.00 O ATOM 0 H ASP A 55 -7.301 -30.335 -33.030 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.780 -29.541 -31.652 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.002 -31.507 -33.982 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.505 -30.736 -33.497 1.00 0.00 H new ATOM 889 N PHE A 56 -4.288 -27.964 -33.648 1.00 0.00 N ATOM 890 CA PHE A 56 -4.282 -26.847 -34.632 1.00 0.00 C ATOM 891 C PHE A 56 -2.964 -26.848 -35.408 1.00 0.00 C ATOM 892 O PHE A 56 -1.924 -27.200 -34.887 1.00 0.00 O ATOM 893 CB PHE A 56 -4.435 -25.516 -33.893 1.00 0.00 C ATOM 894 CG PHE A 56 -3.275 -25.333 -32.945 1.00 0.00 C ATOM 895 CD1 PHE A 56 -2.017 -24.969 -33.439 1.00 0.00 C ATOM 896 CD2 PHE A 56 -3.457 -25.531 -31.571 1.00 0.00 C ATOM 897 CE1 PHE A 56 -0.942 -24.801 -32.560 1.00 0.00 C ATOM 898 CE2 PHE A 56 -2.382 -25.363 -30.692 1.00 0.00 C ATOM 899 CZ PHE A 56 -1.123 -24.998 -31.186 1.00 0.00 C ATOM 0 H PHE A 56 -3.459 -28.029 -33.057 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.111 -26.977 -35.328 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -4.469 -24.693 -34.607 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -5.375 -25.499 -33.342 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -1.876 -24.818 -34.499 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.427 -25.813 -31.190 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.028 -24.519 -32.942 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -2.523 -25.515 -29.632 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.293 -24.869 -30.507 1.00 0.00 H new ATOM 909 N ASP A 57 -3.001 -26.451 -36.649 1.00 0.00 N ATOM 910 CA ASP A 57 -1.754 -26.421 -37.462 1.00 0.00 C ATOM 911 C ASP A 57 -1.335 -24.967 -37.694 1.00 0.00 C ATOM 912 O ASP A 57 -2.143 -24.062 -37.627 1.00 0.00 O ATOM 913 CB ASP A 57 -2.006 -27.103 -38.808 1.00 0.00 C ATOM 914 CG ASP A 57 -2.206 -28.604 -38.590 1.00 0.00 C ATOM 915 OD1 ASP A 57 -1.885 -29.073 -37.511 1.00 0.00 O ATOM 916 OD2 ASP A 57 -2.677 -29.258 -39.506 1.00 0.00 O ATOM 0 H ASP A 57 -3.843 -26.145 -37.136 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.960 -26.948 -36.933 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -2.886 -26.674 -39.286 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.164 -26.931 -39.478 1.00 0.00 H new ATOM 921 N THR A 58 -0.079 -24.734 -37.960 1.00 0.00 N ATOM 922 CA THR A 58 0.387 -23.338 -38.188 1.00 0.00 C ATOM 923 C THR A 58 0.699 -23.133 -39.674 1.00 0.00 C ATOM 924 O THR A 58 1.382 -23.928 -40.291 1.00 0.00 O ATOM 925 CB THR A 58 1.648 -23.081 -37.360 1.00 0.00 C ATOM 926 OG1 THR A 58 1.377 -23.352 -35.993 1.00 0.00 O ATOM 927 CG2 THR A 58 2.074 -21.621 -37.519 1.00 0.00 C ATOM 0 H THR A 58 0.644 -25.450 -38.029 1.00 0.00 H new ATOM 0 HA THR A 58 -0.396 -22.642 -37.886 1.00 0.00 H new ATOM 0 HB THR A 58 2.451 -23.731 -37.707 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.126 -23.041 -35.443 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.972 -21.438 -36.929 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.281 -21.415 -38.569 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.273 -20.968 -37.172 1.00 0.00 H new ATOM 935 N PHE A 59 0.204 -22.072 -40.252 1.00 0.00 N ATOM 936 CA PHE A 59 0.469 -21.814 -41.696 1.00 0.00 C ATOM 937 C PHE A 59 0.978 -20.382 -41.878 1.00 0.00 C ATOM 938 O PHE A 59 0.688 -19.504 -41.090 1.00 0.00 O ATOM 939 CB PHE A 59 -0.825 -21.994 -42.492 1.00 0.00 C ATOM 940 CG PHE A 59 -1.224 -23.450 -42.490 1.00 0.00 C ATOM 941 CD1 PHE A 59 -0.695 -24.322 -43.449 1.00 0.00 C ATOM 942 CD2 PHE A 59 -2.125 -23.927 -41.531 1.00 0.00 C ATOM 943 CE1 PHE A 59 -1.067 -25.671 -43.448 1.00 0.00 C ATOM 944 CE2 PHE A 59 -2.497 -25.276 -41.530 1.00 0.00 C ATOM 945 CZ PHE A 59 -1.967 -26.149 -42.489 1.00 0.00 C ATOM 0 H PHE A 59 -0.373 -21.372 -39.786 1.00 0.00 H new ATOM 0 HA PHE A 59 1.222 -22.516 -42.055 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -1.619 -21.389 -42.055 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -0.685 -21.646 -43.516 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -0.000 -23.954 -44.189 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -2.533 -23.254 -40.792 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -0.659 -26.344 -44.188 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.192 -25.644 -40.790 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.253 -27.190 -42.488 1.00 0.00 H new ATOM 955 N ARG A 60 1.730 -20.140 -42.916 1.00 0.00 N ATOM 956 CA ARG A 60 2.255 -18.766 -43.159 1.00 0.00 C ATOM 957 C ARG A 60 1.625 -18.210 -44.438 1.00 0.00 C ATOM 958 O ARG A 60 1.348 -18.941 -45.368 1.00 0.00 O ATOM 959 CB ARG A 60 3.775 -18.827 -43.321 1.00 0.00 C ATOM 960 CG ARG A 60 4.354 -17.412 -43.259 1.00 0.00 C ATOM 961 CD ARG A 60 5.881 -17.485 -43.318 1.00 0.00 C ATOM 962 NE ARG A 60 6.296 -18.375 -44.437 1.00 0.00 N ATOM 963 CZ ARG A 60 7.450 -18.984 -44.390 1.00 0.00 C ATOM 964 NH1 ARG A 60 8.477 -18.389 -43.849 1.00 0.00 N ATOM 965 NH2 ARG A 60 7.576 -20.186 -44.881 1.00 0.00 N ATOM 0 H ARG A 60 2.005 -20.837 -43.609 1.00 0.00 H new ATOM 0 HA ARG A 60 2.007 -18.119 -42.317 1.00 0.00 H new ATOM 0 HB2 ARG A 60 4.210 -19.444 -42.535 1.00 0.00 H new ATOM 0 HB3 ARG A 60 4.031 -19.295 -44.272 1.00 0.00 H new ATOM 0 HG2 ARG A 60 3.975 -16.815 -44.089 1.00 0.00 H new ATOM 0 HG3 ARG A 60 4.038 -16.918 -42.340 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.298 -16.488 -43.460 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.274 -17.863 -42.374 1.00 0.00 H new ATOM 0 HE ARG A 60 5.680 -18.509 -45.239 1.00 0.00 H new ATOM 0 HH11 ARG A 60 8.378 -17.450 -43.464 1.00 0.00 H new ATOM 0 HH12 ARG A 60 9.379 -18.863 -43.811 1.00 0.00 H new ATOM 0 HH21 ARG A 60 6.772 -20.652 -45.303 1.00 0.00 H new ATOM 0 HH22 ARG A 60 8.478 -20.660 -44.843 1.00 0.00 H new ATOM 979 N ARG A 61 1.388 -16.927 -44.497 1.00 0.00 N ATOM 980 CA ARG A 61 0.768 -16.352 -45.726 1.00 0.00 C ATOM 981 C ARG A 61 1.399 -14.996 -46.053 1.00 0.00 C ATOM 982 O ARG A 61 1.959 -14.335 -45.200 1.00 0.00 O ATOM 983 CB ARG A 61 -0.735 -16.173 -45.499 1.00 0.00 C ATOM 984 CG ARG A 61 -0.969 -15.081 -44.452 1.00 0.00 C ATOM 985 CD ARG A 61 -2.024 -14.101 -44.966 1.00 0.00 C ATOM 986 NE ARG A 61 -2.459 -13.211 -43.854 1.00 0.00 N ATOM 987 CZ ARG A 61 -3.396 -12.324 -44.057 1.00 0.00 C ATOM 988 NH1 ARG A 61 -4.618 -12.711 -44.298 1.00 0.00 N ATOM 989 NH2 ARG A 61 -3.110 -11.051 -44.017 1.00 0.00 N ATOM 0 H ARG A 61 1.594 -16.258 -43.755 1.00 0.00 H new ATOM 0 HA ARG A 61 0.938 -17.032 -46.561 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.225 -15.905 -46.435 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.177 -17.112 -45.165 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.298 -15.527 -43.513 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -0.037 -14.554 -44.246 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.616 -13.506 -45.783 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.879 -14.647 -45.365 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.025 -13.294 -42.934 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.841 -13.706 -44.328 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -5.350 -12.019 -44.457 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -2.155 -10.749 -43.827 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -3.842 -10.359 -44.176 1.00 0.00 H new ATOM 1003 N TRP A 62 1.301 -14.576 -47.286 1.00 0.00 N ATOM 1004 CA TRP A 62 1.882 -13.262 -47.686 1.00 0.00 C ATOM 1005 C TRP A 62 0.958 -12.598 -48.711 1.00 0.00 C ATOM 1006 O TRP A 62 0.211 -13.258 -49.406 1.00 0.00 O ATOM 1007 CB TRP A 62 3.259 -13.470 -48.319 1.00 0.00 C ATOM 1008 CG TRP A 62 4.255 -13.827 -47.263 1.00 0.00 C ATOM 1009 CD1 TRP A 62 4.500 -13.104 -46.144 1.00 0.00 C ATOM 1010 CD2 TRP A 62 5.148 -14.978 -47.210 1.00 0.00 C ATOM 1011 NE1 TRP A 62 5.483 -13.742 -45.408 1.00 0.00 N ATOM 1012 CE2 TRP A 62 5.915 -14.900 -46.023 1.00 0.00 C ATOM 1013 CE3 TRP A 62 5.362 -16.072 -48.068 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 6.861 -15.872 -45.700 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 6.315 -17.052 -47.746 1.00 0.00 C ATOM 1016 CH2 TRP A 62 7.062 -16.953 -46.564 1.00 0.00 C ATOM 0 H TRP A 62 0.841 -15.090 -48.037 1.00 0.00 H new ATOM 0 HA TRP A 62 1.982 -12.630 -46.804 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.209 -14.261 -49.067 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.573 -12.563 -48.835 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.009 -12.182 -45.871 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.845 -13.398 -44.518 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.790 -16.159 -48.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 7.435 -15.791 -44.789 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.473 -17.887 -48.413 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.792 -17.711 -46.321 1.00 0.00 H new ATOM 1027 N LEU A 63 1.004 -11.299 -48.812 1.00 0.00 N ATOM 1028 CA LEU A 63 0.131 -10.595 -49.793 1.00 0.00 C ATOM 1029 C LEU A 63 0.960 -10.187 -51.014 1.00 0.00 C ATOM 1030 O LEU A 63 2.106 -9.802 -50.898 1.00 0.00 O ATOM 1031 CB LEU A 63 -0.464 -9.347 -49.134 1.00 0.00 C ATOM 1032 CG LEU A 63 -1.191 -8.502 -50.184 1.00 0.00 C ATOM 1033 CD1 LEU A 63 -2.700 -8.696 -50.038 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -0.842 -7.028 -49.978 1.00 0.00 C ATOM 0 H LEU A 63 1.609 -10.694 -48.257 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.674 -11.258 -50.110 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.157 -9.637 -48.344 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.326 -8.760 -48.665 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.881 -8.813 -51.182 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.218 -8.095 -50.785 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.947 -9.748 -50.183 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.012 -8.384 -49.041 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.358 -6.424 -50.724 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.153 -6.716 -48.981 1.00 0.00 H new ATOM 0 HD23 LEU A 63 0.234 -6.891 -50.082 1.00 0.00 H new ATOM 1046 N VAL A 64 0.383 -10.262 -52.184 1.00 0.00 N ATOM 1047 CA VAL A 64 1.133 -9.871 -53.412 1.00 0.00 C ATOM 1048 C VAL A 64 1.235 -8.347 -53.477 1.00 0.00 C ATOM 1049 O VAL A 64 0.242 -7.647 -53.472 1.00 0.00 O ATOM 1050 CB VAL A 64 0.391 -10.389 -54.646 1.00 0.00 C ATOM 1051 CG1 VAL A 64 1.252 -10.161 -55.891 1.00 0.00 C ATOM 1052 CG2 VAL A 64 0.113 -11.883 -54.485 1.00 0.00 C ATOM 0 H VAL A 64 -0.574 -10.577 -52.342 1.00 0.00 H new ATOM 0 HA VAL A 64 2.134 -10.301 -53.384 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.553 -9.854 -54.753 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.724 -10.530 -56.771 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.450 -9.095 -56.006 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.196 -10.695 -55.784 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.416 -12.252 -55.364 1.00 0.00 H new ATOM 0 HG22 VAL A 64 1.056 -12.419 -54.377 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.500 -12.046 -53.599 1.00 0.00 H new ATOM 1062 N VAL A 65 2.430 -7.824 -53.530 1.00 0.00 N ATOM 1063 CA VAL A 65 2.590 -6.343 -53.586 1.00 0.00 C ATOM 1064 C VAL A 65 3.480 -5.952 -54.764 1.00 0.00 C ATOM 1065 O VAL A 65 4.429 -6.633 -55.095 1.00 0.00 O ATOM 1066 CB VAL A 65 3.252 -5.855 -52.297 1.00 0.00 C ATOM 1067 CG1 VAL A 65 3.301 -4.328 -52.292 1.00 0.00 C ATOM 1068 CG2 VAL A 65 2.451 -6.337 -51.094 1.00 0.00 C ATOM 0 H VAL A 65 3.300 -8.356 -53.537 1.00 0.00 H new ATOM 0 HA VAL A 65 1.606 -5.890 -53.704 1.00 0.00 H new ATOM 0 HB VAL A 65 4.265 -6.253 -52.242 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.773 -3.982 -51.372 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.877 -3.980 -53.149 1.00 0.00 H new ATOM 0 HG13 VAL A 65 2.287 -3.931 -52.351 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.926 -5.987 -50.177 1.00 0.00 H new ATOM 0 HG22 VAL A 65 1.436 -5.942 -51.151 1.00 0.00 H new ATOM 0 HG23 VAL A 65 2.417 -7.426 -51.092 1.00 0.00 H new ATOM 1078 N ASP A 66 3.196 -4.839 -55.381 1.00 0.00 N ATOM 1079 CA ASP A 66 4.044 -4.384 -56.514 1.00 0.00 C ATOM 1080 C ASP A 66 5.374 -3.887 -55.944 1.00 0.00 C ATOM 1081 O ASP A 66 6.355 -3.742 -56.647 1.00 0.00 O ATOM 1082 CB ASP A 66 3.344 -3.240 -57.248 1.00 0.00 C ATOM 1083 CG ASP A 66 4.098 -2.922 -58.540 1.00 0.00 C ATOM 1084 OD1 ASP A 66 5.016 -3.657 -58.864 1.00 0.00 O ATOM 1085 OD2 ASP A 66 3.746 -1.946 -59.184 1.00 0.00 O ATOM 0 H ASP A 66 2.414 -4.227 -55.149 1.00 0.00 H new ATOM 0 HA ASP A 66 4.214 -5.203 -57.213 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.314 -3.516 -57.475 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.304 -2.356 -56.611 1.00 0.00 H new ATOM 1090 N GLU A 67 5.405 -3.632 -54.662 1.00 0.00 N ATOM 1091 CA GLU A 67 6.656 -3.149 -54.013 1.00 0.00 C ATOM 1092 C GLU A 67 6.619 -3.537 -52.535 1.00 0.00 C ATOM 1093 O GLU A 67 6.638 -2.691 -51.662 1.00 0.00 O ATOM 1094 CB GLU A 67 6.744 -1.627 -54.136 1.00 0.00 C ATOM 1095 CG GLU A 67 8.183 -1.179 -53.875 1.00 0.00 C ATOM 1096 CD GLU A 67 8.283 0.338 -54.050 1.00 0.00 C ATOM 1097 OE1 GLU A 67 7.295 0.935 -54.446 1.00 0.00 O ATOM 1098 OE2 GLU A 67 9.344 0.877 -53.785 1.00 0.00 O ATOM 0 H GLU A 67 4.609 -3.739 -54.033 1.00 0.00 H new ATOM 0 HA GLU A 67 7.523 -3.597 -54.498 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.428 -1.313 -55.131 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.069 -1.154 -53.423 1.00 0.00 H new ATOM 0 HG2 GLU A 67 8.486 -1.460 -52.866 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.862 -1.681 -54.564 1.00 0.00 H new ATOM 1105 N VAL A 68 6.547 -4.813 -52.254 1.00 0.00 N ATOM 1106 CA VAL A 68 6.490 -5.284 -50.840 1.00 0.00 C ATOM 1107 C VAL A 68 7.351 -4.394 -49.939 1.00 0.00 C ATOM 1108 O VAL A 68 8.558 -4.341 -50.063 1.00 0.00 O ATOM 1109 CB VAL A 68 6.993 -6.731 -50.766 1.00 0.00 C ATOM 1110 CG1 VAL A 68 8.522 -6.762 -50.860 1.00 0.00 C ATOM 1111 CG2 VAL A 68 6.557 -7.353 -49.439 1.00 0.00 C ATOM 0 H VAL A 68 6.525 -5.556 -52.953 1.00 0.00 H new ATOM 0 HA VAL A 68 5.458 -5.232 -50.494 1.00 0.00 H new ATOM 0 HB VAL A 68 6.571 -7.297 -51.597 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.869 -7.794 -50.806 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.837 -6.322 -51.806 1.00 0.00 H new ATOM 0 HG13 VAL A 68 8.949 -6.192 -50.035 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.914 -8.382 -49.385 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.977 -6.779 -48.613 1.00 0.00 H new ATOM 0 HG23 VAL A 68 5.469 -7.342 -49.372 1.00 0.00 H new ATOM 1121 N THR A 69 6.736 -3.704 -49.020 1.00 0.00 N ATOM 1122 CA THR A 69 7.516 -2.836 -48.097 1.00 0.00 C ATOM 1123 C THR A 69 8.072 -3.709 -46.970 1.00 0.00 C ATOM 1124 O THR A 69 8.988 -3.331 -46.266 1.00 0.00 O ATOM 1125 CB THR A 69 6.600 -1.758 -47.513 1.00 0.00 C ATOM 1126 OG1 THR A 69 5.630 -2.367 -46.674 1.00 0.00 O ATOM 1127 CG2 THR A 69 5.899 -1.013 -48.650 1.00 0.00 C ATOM 0 H THR A 69 5.727 -3.704 -48.869 1.00 0.00 H new ATOM 0 HA THR A 69 8.333 -2.352 -48.633 1.00 0.00 H new ATOM 0 HB THR A 69 7.193 -1.053 -46.930 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.044 -1.678 -46.298 1.00 0.00 H new ATOM 0 HG21 THR A 69 5.247 -0.245 -48.234 1.00 0.00 H new ATOM 0 HG22 THR A 69 6.645 -0.546 -49.293 1.00 0.00 H new ATOM 0 HG23 THR A 69 5.305 -1.716 -49.234 1.00 0.00 H new ATOM 1135 N GLN A 70 7.520 -4.883 -46.806 1.00 0.00 N ATOM 1136 CA GLN A 70 8.001 -5.804 -45.739 1.00 0.00 C ATOM 1137 C GLN A 70 7.751 -7.247 -46.186 1.00 0.00 C ATOM 1138 O GLN A 70 6.652 -7.756 -46.086 1.00 0.00 O ATOM 1139 CB GLN A 70 7.235 -5.529 -44.444 1.00 0.00 C ATOM 1140 CG GLN A 70 8.211 -5.534 -43.264 1.00 0.00 C ATOM 1141 CD GLN A 70 7.425 -5.503 -41.953 1.00 0.00 C ATOM 1142 OE1 GLN A 70 6.290 -5.070 -41.921 1.00 0.00 O ATOM 1143 NE2 GLN A 70 7.984 -5.948 -40.861 1.00 0.00 N ATOM 0 H GLN A 70 6.751 -5.244 -47.371 1.00 0.00 H new ATOM 0 HA GLN A 70 9.066 -5.648 -45.565 1.00 0.00 H new ATOM 0 HB2 GLN A 70 6.728 -4.566 -44.506 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.465 -6.286 -44.296 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.840 -6.423 -43.302 1.00 0.00 H new ATOM 0 HG3 GLN A 70 8.874 -4.671 -43.323 1.00 0.00 H new ATOM 0 HE21 GLN A 70 8.937 -6.312 -40.887 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.468 -5.932 -39.981 1.00 0.00 H new ATOM 1152 N PRO A 71 8.794 -7.912 -46.703 1.00 0.00 N ATOM 1153 CA PRO A 71 8.699 -9.298 -47.187 1.00 0.00 C ATOM 1154 C PRO A 71 8.424 -10.294 -46.057 1.00 0.00 C ATOM 1155 O PRO A 71 8.256 -11.476 -46.288 1.00 0.00 O ATOM 1156 CB PRO A 71 10.078 -9.558 -47.794 1.00 0.00 C ATOM 1157 CG PRO A 71 10.978 -8.600 -47.092 1.00 0.00 C ATOM 1158 CD PRO A 71 10.154 -7.368 -46.855 1.00 0.00 C ATOM 0 HA PRO A 71 7.875 -9.425 -47.889 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.394 -10.589 -47.636 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.077 -9.387 -48.870 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.337 -9.018 -46.151 1.00 0.00 H new ATOM 0 HG3 PRO A 71 11.856 -8.373 -47.696 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.477 -6.830 -45.964 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.220 -6.670 -47.690 1.00 0.00 H new ATOM 1166 N THR A 72 8.371 -9.833 -44.839 1.00 0.00 N ATOM 1167 CA THR A 72 8.100 -10.764 -43.708 1.00 0.00 C ATOM 1168 C THR A 72 6.600 -11.060 -43.644 1.00 0.00 C ATOM 1169 O THR A 72 6.186 -12.162 -43.345 1.00 0.00 O ATOM 1170 CB THR A 72 8.555 -10.120 -42.395 1.00 0.00 C ATOM 1171 OG1 THR A 72 7.676 -9.054 -42.065 1.00 0.00 O ATOM 1172 CG2 THR A 72 9.977 -9.582 -42.553 1.00 0.00 C ATOM 0 H THR A 72 8.503 -8.856 -44.578 1.00 0.00 H new ATOM 0 HA THR A 72 8.647 -11.694 -43.861 1.00 0.00 H new ATOM 0 HB THR A 72 8.539 -10.865 -41.599 1.00 0.00 H new ATOM 0 HG1 THR A 72 7.279 -9.218 -41.184 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.299 -9.124 -41.618 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.650 -10.401 -42.806 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.998 -8.836 -43.348 1.00 0.00 H new ATOM 1180 N LYS A 73 5.781 -10.083 -43.929 1.00 0.00 N ATOM 1181 CA LYS A 73 4.307 -10.303 -43.890 1.00 0.00 C ATOM 1182 C LYS A 73 3.704 -9.953 -45.251 1.00 0.00 C ATOM 1183 O LYS A 73 2.501 -9.939 -45.422 1.00 0.00 O ATOM 1184 CB LYS A 73 3.684 -9.406 -42.819 1.00 0.00 C ATOM 1185 CG LYS A 73 4.222 -9.799 -41.442 1.00 0.00 C ATOM 1186 CD LYS A 73 3.262 -9.299 -40.360 1.00 0.00 C ATOM 1187 CE LYS A 73 3.887 -9.519 -38.982 1.00 0.00 C ATOM 1188 NZ LYS A 73 4.779 -8.371 -38.654 1.00 0.00 N ATOM 0 H LYS A 73 6.071 -9.140 -44.188 1.00 0.00 H new ATOM 0 HA LYS A 73 4.104 -11.348 -43.656 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.915 -8.361 -43.026 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.598 -9.502 -42.837 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.329 -10.882 -41.377 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.213 -9.371 -41.291 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.048 -8.241 -40.509 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.312 -9.829 -40.429 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.106 -9.614 -38.227 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.455 -10.449 -38.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.879 -8.293 -37.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.714 -8.525 -39.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.367 -7.493 -39.029 1.00 0.00 H new ATOM 1202 N GLU A 74 4.528 -9.668 -46.222 1.00 0.00 N ATOM 1203 CA GLU A 74 3.996 -9.319 -47.568 1.00 0.00 C ATOM 1204 C GLU A 74 4.879 -9.948 -48.645 1.00 0.00 C ATOM 1205 O GLU A 74 6.058 -10.163 -48.448 1.00 0.00 O ATOM 1206 CB GLU A 74 3.992 -7.798 -47.737 1.00 0.00 C ATOM 1207 CG GLU A 74 2.848 -7.195 -46.919 1.00 0.00 C ATOM 1208 CD GLU A 74 3.266 -7.101 -45.450 1.00 0.00 C ATOM 1209 OE1 GLU A 74 4.457 -7.027 -45.198 1.00 0.00 O ATOM 1210 OE2 GLU A 74 2.388 -7.106 -44.604 1.00 0.00 O ATOM 0 H GLU A 74 5.545 -9.662 -46.141 1.00 0.00 H new ATOM 0 HA GLU A 74 2.979 -9.698 -47.665 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.945 -7.383 -47.410 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.876 -7.539 -48.789 1.00 0.00 H new ATOM 0 HG2 GLU A 74 2.596 -6.206 -47.301 1.00 0.00 H new ATOM 0 HG3 GLU A 74 1.954 -7.811 -47.015 1.00 0.00 H new ATOM 1217 N ILE A 75 4.320 -10.241 -49.785 1.00 0.00 N ATOM 1218 CA ILE A 75 5.128 -10.849 -50.877 1.00 0.00 C ATOM 1219 C ILE A 75 4.971 -10.008 -52.145 1.00 0.00 C ATOM 1220 O ILE A 75 3.887 -9.584 -52.488 1.00 0.00 O ATOM 1221 CB ILE A 75 4.643 -12.276 -51.144 1.00 0.00 C ATOM 1222 CG1 ILE A 75 5.492 -12.908 -52.248 1.00 0.00 C ATOM 1223 CG2 ILE A 75 3.178 -12.243 -51.583 1.00 0.00 C ATOM 1224 CD1 ILE A 75 5.250 -14.417 -52.276 1.00 0.00 C ATOM 0 H ILE A 75 3.337 -10.085 -50.008 1.00 0.00 H new ATOM 0 HA ILE A 75 6.177 -10.877 -50.583 1.00 0.00 H new ATOM 0 HB ILE A 75 4.737 -12.867 -50.233 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.237 -12.470 -53.213 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.548 -12.701 -52.073 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.832 -13.259 -51.773 1.00 0.00 H new ATOM 0 HG22 ILE A 75 2.572 -11.795 -50.795 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.084 -11.651 -52.494 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.855 -14.868 -53.063 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.527 -14.848 -51.314 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.196 -14.613 -52.472 1.00 0.00 H new ATOM 1236 N THR A 76 6.046 -9.757 -52.841 1.00 0.00 N ATOM 1237 CA THR A 76 5.952 -8.936 -54.081 1.00 0.00 C ATOM 1238 C THR A 76 5.260 -9.742 -55.181 1.00 0.00 C ATOM 1239 O THR A 76 5.109 -10.944 -55.083 1.00 0.00 O ATOM 1240 CB THR A 76 7.356 -8.546 -54.547 1.00 0.00 C ATOM 1241 OG1 THR A 76 8.053 -9.711 -54.969 1.00 0.00 O ATOM 1242 CG2 THR A 76 8.110 -7.887 -53.395 1.00 0.00 C ATOM 0 H THR A 76 6.983 -10.084 -52.605 1.00 0.00 H new ATOM 0 HA THR A 76 5.374 -8.036 -53.871 1.00 0.00 H new ATOM 0 HB THR A 76 7.283 -7.845 -55.379 1.00 0.00 H new ATOM 0 HG1 THR A 76 8.952 -9.463 -55.270 1.00 0.00 H new ATOM 0 HG21 THR A 76 9.110 -7.609 -53.727 1.00 0.00 H new ATOM 0 HG22 THR A 76 7.574 -6.995 -53.072 1.00 0.00 H new ATOM 0 HG23 THR A 76 8.185 -8.586 -52.562 1.00 0.00 H new ATOM 1250 N LEU A 77 4.842 -9.090 -56.230 1.00 0.00 N ATOM 1251 CA LEU A 77 4.166 -9.818 -57.339 1.00 0.00 C ATOM 1252 C LEU A 77 5.163 -10.775 -57.995 1.00 0.00 C ATOM 1253 O LEU A 77 4.855 -11.917 -58.271 1.00 0.00 O ATOM 1254 CB LEU A 77 3.662 -8.813 -58.375 1.00 0.00 C ATOM 1255 CG LEU A 77 3.167 -9.561 -59.614 1.00 0.00 C ATOM 1256 CD1 LEU A 77 1.860 -10.287 -59.284 1.00 0.00 C ATOM 1257 CD2 LEU A 77 2.923 -8.565 -60.750 1.00 0.00 C ATOM 0 H LEU A 77 4.940 -8.084 -56.367 1.00 0.00 H new ATOM 0 HA LEU A 77 3.322 -10.384 -56.946 1.00 0.00 H new ATOM 0 HB2 LEU A 77 2.855 -8.213 -57.953 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.462 -8.125 -58.648 1.00 0.00 H new ATOM 0 HG LEU A 77 3.919 -10.287 -59.923 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.507 -10.820 -60.167 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.033 -10.998 -58.476 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.109 -9.561 -58.974 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.570 -9.099 -61.632 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.172 -7.838 -60.441 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.853 -8.048 -60.986 1.00 0.00 H new ATOM 1269 N GLU A 78 6.359 -10.315 -58.246 1.00 0.00 N ATOM 1270 CA GLU A 78 7.379 -11.195 -58.881 1.00 0.00 C ATOM 1271 C GLU A 78 7.584 -12.440 -58.014 1.00 0.00 C ATOM 1272 O GLU A 78 7.504 -13.557 -58.486 1.00 0.00 O ATOM 1273 CB GLU A 78 8.700 -10.434 -59.002 1.00 0.00 C ATOM 1274 CG GLU A 78 9.700 -11.264 -59.809 1.00 0.00 C ATOM 1275 CD GLU A 78 11.042 -10.534 -59.857 1.00 0.00 C ATOM 1276 OE1 GLU A 78 11.139 -9.473 -59.264 1.00 0.00 O ATOM 1277 OE2 GLU A 78 11.952 -11.048 -60.486 1.00 0.00 O ATOM 0 H GLU A 78 6.673 -9.367 -58.038 1.00 0.00 H new ATOM 0 HA GLU A 78 7.039 -11.494 -59.873 1.00 0.00 H new ATOM 0 HB2 GLU A 78 8.534 -9.473 -59.488 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.102 -10.224 -58.011 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.824 -12.247 -59.355 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.324 -11.425 -60.820 1.00 0.00 H new ATOM 1284 N ALA A 79 7.846 -12.254 -56.749 1.00 0.00 N ATOM 1285 CA ALA A 79 8.053 -13.425 -55.852 1.00 0.00 C ATOM 1286 C ALA A 79 6.784 -14.279 -55.839 1.00 0.00 C ATOM 1287 O ALA A 79 6.840 -15.491 -55.761 1.00 0.00 O ATOM 1288 CB ALA A 79 8.355 -12.936 -54.435 1.00 0.00 C ATOM 0 H ALA A 79 7.926 -11.342 -56.299 1.00 0.00 H new ATOM 0 HA ALA A 79 8.891 -14.020 -56.214 1.00 0.00 H new ATOM 0 HB1 ALA A 79 8.506 -13.793 -53.779 1.00 0.00 H new ATOM 0 HB2 ALA A 79 9.257 -12.324 -54.446 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.517 -12.342 -54.069 1.00 0.00 H new ATOM 1294 N ALA A 80 5.640 -13.656 -55.916 1.00 0.00 N ATOM 1295 CA ALA A 80 4.369 -14.432 -55.911 1.00 0.00 C ATOM 1296 C ALA A 80 4.320 -15.332 -57.146 1.00 0.00 C ATOM 1297 O ALA A 80 3.879 -16.461 -57.087 1.00 0.00 O ATOM 1298 CB ALA A 80 3.181 -13.467 -55.936 1.00 0.00 C ATOM 0 H ALA A 80 5.531 -12.644 -55.982 1.00 0.00 H new ATOM 0 HA ALA A 80 4.320 -15.044 -55.011 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.251 -14.035 -55.932 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.217 -12.823 -55.057 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.229 -12.855 -56.836 1.00 0.00 H new ATOM 1304 N ARG A 81 4.773 -14.838 -58.266 1.00 0.00 N ATOM 1305 CA ARG A 81 4.756 -15.665 -59.505 1.00 0.00 C ATOM 1306 C ARG A 81 5.724 -16.838 -59.346 1.00 0.00 C ATOM 1307 O ARG A 81 5.433 -17.952 -59.732 1.00 0.00 O ATOM 1308 CB ARG A 81 5.183 -14.806 -60.697 1.00 0.00 C ATOM 1309 CG ARG A 81 3.969 -14.048 -61.239 1.00 0.00 C ATOM 1310 CD ARG A 81 4.358 -12.595 -61.522 1.00 0.00 C ATOM 1311 NE ARG A 81 3.653 -12.123 -62.749 1.00 0.00 N ATOM 1312 CZ ARG A 81 4.295 -12.047 -63.882 1.00 0.00 C ATOM 1313 NH1 ARG A 81 5.451 -11.444 -63.939 1.00 0.00 N ATOM 1314 NH2 ARG A 81 3.781 -12.572 -64.960 1.00 0.00 N ATOM 0 H ARG A 81 5.154 -13.898 -58.376 1.00 0.00 H new ATOM 0 HA ARG A 81 3.749 -16.046 -59.676 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.959 -14.103 -60.393 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.611 -15.435 -61.478 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.608 -14.523 -62.151 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.153 -14.083 -60.517 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.095 -11.965 -60.673 1.00 0.00 H new ATOM 0 HD3 ARG A 81 5.437 -12.515 -61.656 1.00 0.00 H new ATOM 0 HE ARG A 81 2.669 -11.860 -62.702 1.00 0.00 H new ATOM 0 HH11 ARG A 81 5.853 -11.032 -63.097 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.952 -11.385 -64.825 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.877 -13.042 -64.917 1.00 0.00 H new ATOM 0 HH22 ARG A 81 4.283 -12.512 -65.846 1.00 0.00 H new ATOM 1328 N TYR A 82 6.874 -16.597 -58.778 1.00 0.00 N ATOM 1329 CA TYR A 82 7.858 -17.701 -58.594 1.00 0.00 C ATOM 1330 C TYR A 82 7.262 -18.766 -57.672 1.00 0.00 C ATOM 1331 O TYR A 82 7.491 -19.947 -57.841 1.00 0.00 O ATOM 1332 CB TYR A 82 9.142 -17.146 -57.970 1.00 0.00 C ATOM 1333 CG TYR A 82 9.735 -16.084 -58.869 1.00 0.00 C ATOM 1334 CD1 TYR A 82 9.411 -16.051 -60.232 1.00 0.00 C ATOM 1335 CD2 TYR A 82 10.612 -15.132 -58.337 1.00 0.00 C ATOM 1336 CE1 TYR A 82 9.964 -15.066 -61.060 1.00 0.00 C ATOM 1337 CE2 TYR A 82 11.165 -14.148 -59.165 1.00 0.00 C ATOM 1338 CZ TYR A 82 10.841 -14.116 -60.526 1.00 0.00 C ATOM 1339 OH TYR A 82 11.386 -13.145 -61.342 1.00 0.00 O ATOM 0 H TYR A 82 7.174 -15.685 -58.434 1.00 0.00 H new ATOM 0 HA TYR A 82 8.089 -18.145 -59.562 1.00 0.00 H new ATOM 0 HB2 TYR A 82 8.927 -16.725 -56.988 1.00 0.00 H new ATOM 0 HB3 TYR A 82 9.861 -17.951 -57.820 1.00 0.00 H new ATOM 0 HD1 TYR A 82 8.735 -16.785 -60.644 1.00 0.00 H new ATOM 0 HD2 TYR A 82 10.862 -15.156 -57.287 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.713 -15.040 -62.110 1.00 0.00 H new ATOM 0 HE2 TYR A 82 11.842 -13.414 -58.753 1.00 0.00 H new ATOM 0 HH TYR A 82 11.947 -12.546 -60.807 1.00 0.00 H new ATOM 1349 N GLU A 83 6.496 -18.359 -56.696 1.00 0.00 N ATOM 1350 CA GLU A 83 5.886 -19.349 -55.765 1.00 0.00 C ATOM 1351 C GLU A 83 4.602 -19.907 -56.383 1.00 0.00 C ATOM 1352 O GLU A 83 4.287 -21.071 -56.237 1.00 0.00 O ATOM 1353 CB GLU A 83 5.556 -18.666 -54.436 1.00 0.00 C ATOM 1354 CG GLU A 83 5.327 -19.729 -53.360 1.00 0.00 C ATOM 1355 CD GLU A 83 4.772 -19.065 -52.098 1.00 0.00 C ATOM 1356 OE1 GLU A 83 4.790 -17.847 -52.036 1.00 0.00 O ATOM 1357 OE2 GLU A 83 4.339 -19.787 -51.214 1.00 0.00 O ATOM 0 H GLU A 83 6.267 -17.384 -56.504 1.00 0.00 H new ATOM 0 HA GLU A 83 6.590 -20.163 -55.590 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.372 -18.005 -54.142 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.666 -18.046 -54.545 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.630 -20.485 -53.723 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.263 -20.240 -53.134 1.00 0.00 H new ATOM 1364 N ASP A 84 3.858 -19.085 -57.072 1.00 0.00 N ATOM 1365 CA ASP A 84 2.595 -19.570 -57.698 1.00 0.00 C ATOM 1366 C ASP A 84 2.124 -18.557 -58.743 1.00 0.00 C ATOM 1367 O ASP A 84 1.497 -17.567 -58.423 1.00 0.00 O ATOM 1368 CB ASP A 84 1.521 -19.731 -56.621 1.00 0.00 C ATOM 1369 CG ASP A 84 1.738 -21.049 -55.877 1.00 0.00 C ATOM 1370 OD1 ASP A 84 2.093 -22.021 -56.525 1.00 0.00 O ATOM 1371 OD2 ASP A 84 1.548 -21.065 -54.672 1.00 0.00 O ATOM 0 H ASP A 84 4.070 -18.100 -57.228 1.00 0.00 H new ATOM 0 HA ASP A 84 2.773 -20.532 -58.179 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.564 -18.895 -55.922 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.530 -19.716 -57.075 1.00 0.00 H new ATOM 1376 N GLU A 85 2.419 -18.797 -59.990 1.00 0.00 N ATOM 1377 CA GLU A 85 1.986 -17.848 -61.054 1.00 0.00 C ATOM 1378 C GLU A 85 0.502 -17.522 -60.875 1.00 0.00 C ATOM 1379 O GLU A 85 0.027 -16.491 -61.307 1.00 0.00 O ATOM 1380 CB GLU A 85 2.209 -18.487 -62.427 1.00 0.00 C ATOM 1381 CG GLU A 85 3.708 -18.670 -62.665 1.00 0.00 C ATOM 1382 CD GLU A 85 3.942 -19.170 -64.091 1.00 0.00 C ATOM 1383 OE1 GLU A 85 2.967 -19.462 -64.764 1.00 0.00 O ATOM 1384 OE2 GLU A 85 5.093 -19.253 -64.487 1.00 0.00 O ATOM 0 H GLU A 85 2.941 -19.609 -60.319 1.00 0.00 H new ATOM 0 HA GLU A 85 2.569 -16.930 -60.982 1.00 0.00 H new ATOM 0 HB2 GLU A 85 1.701 -19.450 -62.479 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.780 -17.858 -63.207 1.00 0.00 H new ATOM 0 HG2 GLU A 85 4.229 -17.726 -62.510 1.00 0.00 H new ATOM 0 HG3 GLU A 85 4.117 -19.382 -61.947 1.00 0.00 H new ATOM 1391 N SER A 86 -0.233 -18.393 -60.241 1.00 0.00 N ATOM 1392 CA SER A 86 -1.685 -18.134 -60.035 1.00 0.00 C ATOM 1393 C SER A 86 -1.861 -16.936 -59.097 1.00 0.00 C ATOM 1394 O SER A 86 -2.947 -16.414 -58.939 1.00 0.00 O ATOM 1395 CB SER A 86 -2.340 -19.368 -59.413 1.00 0.00 C ATOM 1396 OG SER A 86 -1.855 -19.547 -58.091 1.00 0.00 O ATOM 0 H SER A 86 0.110 -19.273 -59.856 1.00 0.00 H new ATOM 0 HA SER A 86 -2.155 -17.918 -60.994 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.424 -19.250 -59.401 1.00 0.00 H new ATOM 0 HB3 SER A 86 -2.122 -20.251 -60.014 1.00 0.00 H new ATOM 0 HG SER A 86 -2.276 -20.337 -57.692 1.00 0.00 H new ATOM 1402 N LEU A 87 -0.802 -16.497 -58.474 1.00 0.00 N ATOM 1403 CA LEU A 87 -0.910 -15.334 -57.548 1.00 0.00 C ATOM 1404 C LEU A 87 -0.917 -14.035 -58.357 1.00 0.00 C ATOM 1405 O LEU A 87 -0.249 -13.916 -59.365 1.00 0.00 O ATOM 1406 CB LEU A 87 0.283 -15.330 -56.591 1.00 0.00 C ATOM 1407 CG LEU A 87 0.368 -16.680 -55.875 1.00 0.00 C ATOM 1408 CD1 LEU A 87 1.634 -16.720 -55.016 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -0.860 -16.861 -54.981 1.00 0.00 C ATOM 0 H LEU A 87 0.133 -16.893 -58.566 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.835 -15.412 -56.976 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.204 -15.140 -57.142 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.176 -14.526 -55.863 1.00 0.00 H new ATOM 0 HG LEU A 87 0.402 -17.482 -56.612 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.697 -17.681 -54.505 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.510 -16.589 -55.652 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.599 -15.918 -54.278 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.800 -17.822 -54.471 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.894 -16.060 -54.243 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.762 -16.830 -55.592 1.00 0.00 H new ATOM 1421 N ASN A 88 -1.667 -13.059 -57.923 1.00 0.00 N ATOM 1422 CA ASN A 88 -1.716 -11.768 -58.666 1.00 0.00 C ATOM 1423 C ASN A 88 -1.670 -10.604 -57.673 1.00 0.00 C ATOM 1424 O ASN A 88 -1.628 -10.800 -56.475 1.00 0.00 O ATOM 1425 CB ASN A 88 -3.012 -11.697 -59.476 1.00 0.00 C ATOM 1426 CG ASN A 88 -3.036 -12.833 -60.500 1.00 0.00 C ATOM 1427 OD1 ASN A 88 -2.011 -13.407 -60.812 1.00 0.00 O ATOM 1428 ND2 ASN A 88 -4.171 -13.185 -61.041 1.00 0.00 N ATOM 0 H ASN A 88 -2.248 -13.100 -57.086 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.861 -11.703 -59.339 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.873 -11.773 -58.812 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.085 -10.735 -59.983 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.197 -13.941 -61.725 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -5.032 -12.704 -60.780 1.00 0.00 H new ATOM 1435 N LEU A 89 -1.677 -9.393 -58.162 1.00 0.00 N ATOM 1436 CA LEU A 89 -1.633 -8.219 -57.245 1.00 0.00 C ATOM 1437 C LEU A 89 -2.872 -8.224 -56.350 1.00 0.00 C ATOM 1438 O LEU A 89 -3.991 -8.278 -56.821 1.00 0.00 O ATOM 1439 CB LEU A 89 -1.602 -6.929 -58.067 1.00 0.00 C ATOM 1440 CG LEU A 89 -0.354 -6.123 -57.704 1.00 0.00 C ATOM 1441 CD1 LEU A 89 -0.344 -5.851 -56.199 1.00 0.00 C ATOM 1442 CD2 LEU A 89 0.895 -6.918 -58.087 1.00 0.00 C ATOM 0 H LEU A 89 -1.711 -9.167 -59.156 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.738 -8.276 -56.626 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.600 -7.163 -59.131 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -2.498 -6.340 -57.872 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.362 -5.176 -58.244 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.545 -5.277 -55.939 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.235 -5.285 -55.926 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.335 -6.797 -55.658 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.785 -6.344 -57.829 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.904 -7.864 -57.546 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.888 -7.113 -59.159 1.00 0.00 H new ATOM 1454 N GLY A 90 -2.683 -8.167 -55.059 1.00 0.00 N ATOM 1455 CA GLY A 90 -3.851 -8.168 -54.134 1.00 0.00 C ATOM 1456 C GLY A 90 -4.201 -9.608 -53.752 1.00 0.00 C ATOM 1457 O GLY A 90 -5.172 -9.859 -53.066 1.00 0.00 O ATOM 0 H GLY A 90 -1.770 -8.120 -54.606 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -3.620 -7.590 -53.240 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.706 -7.689 -54.611 1.00 0.00 H new ATOM 1461 N ASP A 91 -3.417 -10.556 -54.188 1.00 0.00 N ATOM 1462 CA ASP A 91 -3.708 -11.976 -53.846 1.00 0.00 C ATOM 1463 C ASP A 91 -3.030 -12.330 -52.522 1.00 0.00 C ATOM 1464 O ASP A 91 -2.263 -11.558 -51.981 1.00 0.00 O ATOM 1465 CB ASP A 91 -3.175 -12.886 -54.955 1.00 0.00 C ATOM 1466 CG ASP A 91 -3.767 -14.287 -54.792 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -4.556 -14.474 -53.880 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -3.423 -15.150 -55.583 1.00 0.00 O ATOM 0 H ASP A 91 -2.589 -10.408 -54.765 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.785 -12.115 -53.750 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -3.438 -12.480 -55.932 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -2.087 -12.932 -54.911 1.00 0.00 H new ATOM 1473 N TYR A 92 -3.306 -13.491 -51.994 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.677 -13.891 -50.705 1.00 0.00 C ATOM 1475 C TYR A 92 -1.992 -15.248 -50.870 1.00 0.00 C ATOM 1476 O TYR A 92 -2.612 -16.227 -51.235 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.754 -13.991 -49.623 1.00 0.00 C ATOM 1478 CG TYR A 92 -4.209 -12.604 -49.235 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -3.455 -11.849 -48.329 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -5.383 -12.075 -49.781 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -3.877 -10.563 -47.969 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -5.805 -10.790 -49.421 1.00 0.00 C ATOM 1483 CZ TYR A 92 -5.052 -10.034 -48.515 1.00 0.00 C ATOM 1484 OH TYR A 92 -5.468 -8.767 -48.159 1.00 0.00 O ATOM 0 H TYR A 92 -3.940 -14.179 -52.400 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.937 -13.145 -50.415 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -4.599 -14.573 -49.989 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -3.361 -14.514 -48.751 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -2.548 -12.258 -47.908 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.964 -12.658 -50.480 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -3.296 -9.980 -47.270 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.712 -10.382 -49.842 1.00 0.00 H new ATOM 0 HH TYR A 92 -6.301 -8.552 -48.629 1.00 0.00 H new ATOM 1494 N VAL A 93 -0.717 -15.315 -50.603 1.00 0.00 N ATOM 1495 CA VAL A 93 0.007 -16.610 -50.744 1.00 0.00 C ATOM 1496 C VAL A 93 -0.112 -17.403 -49.441 1.00 0.00 C ATOM 1497 O VAL A 93 -0.133 -16.843 -48.363 1.00 0.00 O ATOM 1498 CB VAL A 93 1.483 -16.338 -51.044 1.00 0.00 C ATOM 1499 CG1 VAL A 93 2.209 -17.663 -51.279 1.00 0.00 C ATOM 1500 CG2 VAL A 93 1.595 -15.466 -52.296 1.00 0.00 C ATOM 0 H VAL A 93 -0.145 -14.529 -50.293 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.429 -17.185 -51.561 1.00 0.00 H new ATOM 0 HB VAL A 93 1.937 -15.821 -50.198 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.260 -17.469 -51.493 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.129 -18.285 -50.388 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.756 -18.181 -52.125 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.646 -15.271 -52.511 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.141 -15.983 -53.141 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.078 -14.521 -52.129 1.00 0.00 H new ATOM 1510 N GLU A 94 -0.193 -18.702 -49.531 1.00 0.00 N ATOM 1511 CA GLU A 94 -0.311 -19.527 -48.296 1.00 0.00 C ATOM 1512 C GLU A 94 0.891 -20.467 -48.190 1.00 0.00 C ATOM 1513 O GLU A 94 1.493 -20.836 -49.179 1.00 0.00 O ATOM 1514 CB GLU A 94 -1.600 -20.350 -48.355 1.00 0.00 C ATOM 1515 CG GLU A 94 -2.806 -19.410 -48.404 1.00 0.00 C ATOM 1516 CD GLU A 94 -4.096 -20.229 -48.323 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -4.011 -21.442 -48.411 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -5.148 -19.628 -48.174 1.00 0.00 O ATOM 0 H GLU A 94 -0.183 -19.227 -50.405 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.336 -18.873 -47.424 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.592 -20.994 -49.234 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.668 -21.001 -47.483 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.761 -18.700 -47.578 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.790 -18.828 -49.325 1.00 0.00 H new ATOM 1525 N ASP A 95 1.245 -20.859 -46.996 1.00 0.00 N ATOM 1526 CA ASP A 95 2.407 -21.775 -46.826 1.00 0.00 C ATOM 1527 C ASP A 95 2.247 -22.566 -45.526 1.00 0.00 C ATOM 1528 O ASP A 95 1.711 -22.074 -44.552 1.00 0.00 O ATOM 1529 CB ASP A 95 3.700 -20.956 -46.769 1.00 0.00 C ATOM 1530 CG ASP A 95 4.903 -21.900 -46.816 1.00 0.00 C ATOM 1531 OD1 ASP A 95 4.694 -23.083 -47.026 1.00 0.00 O ATOM 1532 OD2 ASP A 95 6.012 -21.424 -46.642 1.00 0.00 O ATOM 0 H ASP A 95 0.779 -20.584 -46.131 1.00 0.00 H new ATOM 0 HA ASP A 95 2.451 -22.465 -47.669 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.739 -20.258 -47.606 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.726 -20.361 -45.856 1.00 0.00 H new ATOM 1537 N GLN A 96 2.705 -23.787 -45.503 1.00 0.00 N ATOM 1538 CA GLN A 96 2.577 -24.609 -44.267 1.00 0.00 C ATOM 1539 C GLN A 96 3.887 -24.553 -43.478 1.00 0.00 C ATOM 1540 O GLN A 96 4.957 -24.737 -44.023 1.00 0.00 O ATOM 1541 CB GLN A 96 2.271 -26.058 -44.648 1.00 0.00 C ATOM 1542 CG GLN A 96 1.981 -26.870 -43.384 1.00 0.00 C ATOM 1543 CD GLN A 96 1.577 -28.293 -43.775 1.00 0.00 C ATOM 1544 OE1 GLN A 96 1.366 -28.581 -44.936 1.00 0.00 O ATOM 1545 NE2 GLN A 96 1.457 -29.202 -42.846 1.00 0.00 N ATOM 0 H GLN A 96 3.163 -24.251 -46.287 1.00 0.00 H new ATOM 0 HA GLN A 96 1.767 -24.217 -43.652 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.414 -26.095 -45.321 1.00 0.00 H new ATOM 0 HB3 GLN A 96 3.116 -26.490 -45.184 1.00 0.00 H new ATOM 0 HG2 GLN A 96 2.863 -26.894 -42.744 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.183 -26.398 -42.811 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.634 -28.961 -41.871 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.186 -30.153 -43.095 1.00 0.00 H new ATOM 1554 N ILE A 97 3.813 -24.301 -42.200 1.00 0.00 N ATOM 1555 CA ILE A 97 5.056 -24.236 -41.381 1.00 0.00 C ATOM 1556 C ILE A 97 4.877 -25.069 -40.111 1.00 0.00 C ATOM 1557 O ILE A 97 3.773 -25.294 -39.656 1.00 0.00 O ATOM 1558 CB ILE A 97 5.343 -22.781 -41.002 1.00 0.00 C ATOM 1559 CG1 ILE A 97 4.276 -22.287 -40.022 1.00 0.00 C ATOM 1560 CG2 ILE A 97 5.320 -21.912 -42.261 1.00 0.00 C ATOM 1561 CD1 ILE A 97 4.663 -20.901 -39.503 1.00 0.00 C ATOM 0 H ILE A 97 2.946 -24.137 -41.688 1.00 0.00 H new ATOM 0 HA ILE A 97 5.891 -24.632 -41.959 1.00 0.00 H new ATOM 0 HB ILE A 97 6.325 -22.716 -40.533 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.305 -22.244 -40.516 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.180 -22.985 -39.190 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.524 -20.876 -41.992 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.081 -22.262 -42.959 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.339 -21.978 -42.731 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.903 -20.549 -38.805 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.625 -20.959 -38.994 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.737 -20.207 -40.340 1.00 0.00 H new ATOM 1573 N GLU A 98 5.954 -25.530 -39.537 1.00 0.00 N ATOM 1574 CA GLU A 98 5.845 -26.350 -38.297 1.00 0.00 C ATOM 1575 C GLU A 98 4.833 -25.707 -37.348 1.00 0.00 C ATOM 1576 O GLU A 98 4.770 -24.501 -37.215 1.00 0.00 O ATOM 1577 CB GLU A 98 7.211 -26.422 -37.612 1.00 0.00 C ATOM 1578 CG GLU A 98 8.213 -27.105 -38.546 1.00 0.00 C ATOM 1579 CD GLU A 98 9.539 -27.309 -37.811 1.00 0.00 C ATOM 1580 OE1 GLU A 98 9.676 -26.781 -36.719 1.00 0.00 O ATOM 1581 OE2 GLU A 98 10.396 -27.989 -38.352 1.00 0.00 O ATOM 0 H GLU A 98 6.905 -25.375 -39.873 1.00 0.00 H new ATOM 0 HA GLU A 98 5.514 -27.356 -38.555 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.557 -25.420 -37.360 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.132 -26.977 -36.677 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.819 -28.065 -38.880 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.369 -26.497 -39.437 1.00 0.00 H new ATOM 1588 N SER A 99 4.040 -26.503 -36.685 1.00 0.00 N ATOM 1589 CA SER A 99 3.033 -25.936 -35.745 1.00 0.00 C ATOM 1590 C SER A 99 3.657 -25.790 -34.355 1.00 0.00 C ATOM 1591 O SER A 99 4.709 -26.329 -34.077 1.00 0.00 O ATOM 1592 CB SER A 99 1.826 -26.875 -35.666 1.00 0.00 C ATOM 1593 OG SER A 99 2.206 -28.080 -35.017 1.00 0.00 O ATOM 0 H SER A 99 4.046 -27.521 -36.754 1.00 0.00 H new ATOM 0 HA SER A 99 2.711 -24.958 -36.103 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.014 -26.396 -35.120 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.453 -27.091 -36.667 1.00 0.00 H new ATOM 0 HG SER A 99 1.434 -28.681 -34.964 1.00 0.00 H new ATOM 1599 N VAL A 100 3.016 -25.064 -33.480 1.00 0.00 N ATOM 1600 CA VAL A 100 3.574 -24.886 -32.110 1.00 0.00 C ATOM 1601 C VAL A 100 2.858 -25.829 -31.141 1.00 0.00 C ATOM 1602 O VAL A 100 1.665 -26.040 -31.234 1.00 0.00 O ATOM 1603 CB VAL A 100 3.367 -23.438 -31.659 1.00 0.00 C ATOM 1604 CG1 VAL A 100 1.870 -23.147 -31.548 1.00 0.00 C ATOM 1605 CG2 VAL A 100 4.030 -23.228 -30.296 1.00 0.00 C ATOM 0 H VAL A 100 2.131 -24.587 -33.655 1.00 0.00 H new ATOM 0 HA VAL A 100 4.640 -25.115 -32.119 1.00 0.00 H new ATOM 0 HB VAL A 100 3.815 -22.763 -32.389 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.723 -22.116 -31.227 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.397 -23.296 -32.519 1.00 0.00 H new ATOM 0 HG13 VAL A 100 1.421 -23.822 -30.819 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.883 -22.197 -29.975 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.583 -23.903 -29.566 1.00 0.00 H new ATOM 0 HG23 VAL A 100 5.097 -23.434 -30.375 1.00 0.00 H new ATOM 1615 N THR A 101 3.577 -26.401 -30.215 1.00 0.00 N ATOM 1616 CA THR A 101 2.936 -27.332 -29.243 1.00 0.00 C ATOM 1617 C THR A 101 2.134 -26.528 -28.217 1.00 0.00 C ATOM 1618 O THR A 101 2.339 -25.343 -28.044 1.00 0.00 O ATOM 1619 CB THR A 101 4.017 -28.142 -28.524 1.00 0.00 C ATOM 1620 OG1 THR A 101 4.721 -27.295 -27.626 1.00 0.00 O ATOM 1621 CG2 THR A 101 4.990 -28.723 -29.550 1.00 0.00 C ATOM 0 H THR A 101 4.580 -26.264 -30.089 1.00 0.00 H new ATOM 0 HA THR A 101 2.268 -28.009 -29.776 1.00 0.00 H new ATOM 0 HB THR A 101 3.552 -28.956 -27.968 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.413 -27.812 -27.163 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.759 -29.300 -29.036 1.00 0.00 H new ATOM 0 HG22 THR A 101 4.449 -29.372 -30.238 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.457 -27.912 -30.109 1.00 0.00 H new ATOM 1629 N PHE A 102 1.222 -27.164 -27.534 1.00 0.00 N ATOM 1630 CA PHE A 102 0.410 -26.438 -26.519 1.00 0.00 C ATOM 1631 C PHE A 102 1.151 -26.433 -25.181 1.00 0.00 C ATOM 1632 O PHE A 102 1.547 -27.466 -24.677 1.00 0.00 O ATOM 1633 CB PHE A 102 -0.942 -27.136 -26.353 1.00 0.00 C ATOM 1634 CG PHE A 102 -1.774 -26.388 -25.339 1.00 0.00 C ATOM 1635 CD1 PHE A 102 -2.440 -25.214 -25.711 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -1.880 -26.868 -24.029 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -3.212 -24.520 -24.772 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -2.651 -26.174 -23.089 1.00 0.00 C ATOM 1639 CZ PHE A 102 -3.317 -25.000 -23.460 1.00 0.00 C ATOM 0 H PHE A 102 1.005 -28.155 -27.636 1.00 0.00 H new ATOM 0 HA PHE A 102 0.250 -25.411 -26.848 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.463 -27.174 -27.310 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.794 -28.166 -26.029 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.358 -24.844 -26.722 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.367 -27.774 -23.743 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.727 -23.615 -25.059 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -2.732 -26.544 -22.078 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.912 -24.464 -22.735 1.00 0.00 H new ATOM 1763 N ALA A 110 -2.107 -18.632 -21.919 1.00 0.00 N ATOM 1764 CA ALA A 110 -3.127 -18.737 -23.000 1.00 0.00 C ATOM 1765 C ALA A 110 -4.430 -18.081 -22.541 1.00 0.00 C ATOM 1766 O ALA A 110 -5.225 -17.630 -23.341 1.00 0.00 O ATOM 1767 CB ALA A 110 -3.383 -20.213 -23.316 1.00 0.00 C ATOM 0 HA ALA A 110 -2.762 -18.230 -23.893 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -4.129 -20.292 -24.107 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.455 -20.681 -23.645 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -3.747 -20.719 -22.422 1.00 0.00 H new ATOM 1773 N LYS A 111 -4.657 -18.023 -21.257 1.00 0.00 N ATOM 1774 CA LYS A 111 -5.910 -17.396 -20.749 1.00 0.00 C ATOM 1775 C LYS A 111 -5.847 -15.882 -20.964 1.00 0.00 C ATOM 1776 O LYS A 111 -6.855 -15.229 -21.156 1.00 0.00 O ATOM 1777 CB LYS A 111 -6.059 -17.693 -19.256 1.00 0.00 C ATOM 1778 CG LYS A 111 -7.362 -17.078 -18.741 1.00 0.00 C ATOM 1779 CD LYS A 111 -8.538 -17.972 -19.138 1.00 0.00 C ATOM 1780 CE LYS A 111 -9.823 -17.433 -18.508 1.00 0.00 C ATOM 1781 NZ LYS A 111 -10.189 -18.270 -17.330 1.00 0.00 N ATOM 0 H LYS A 111 -4.029 -18.383 -20.538 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.765 -17.804 -21.288 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.061 -18.770 -19.087 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.210 -17.286 -18.707 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.323 -16.970 -17.657 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.494 -16.079 -19.156 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.637 -18.001 -20.223 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.359 -18.995 -18.807 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.683 -16.396 -18.201 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -10.631 -17.443 -19.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -11.063 -17.903 -16.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -10.339 -19.253 -17.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.421 -18.239 -16.630 1.00 0.00 H new ATOM 1795 N GLN A 112 -4.671 -15.317 -20.935 1.00 0.00 N ATOM 1796 CA GLN A 112 -4.544 -13.846 -21.136 1.00 0.00 C ATOM 1797 C GLN A 112 -5.072 -13.471 -22.522 1.00 0.00 C ATOM 1798 O GLN A 112 -5.791 -12.505 -22.682 1.00 0.00 O ATOM 1799 CB GLN A 112 -3.072 -13.445 -21.022 1.00 0.00 C ATOM 1800 CG GLN A 112 -2.582 -13.711 -19.598 1.00 0.00 C ATOM 1801 CD GLN A 112 -1.093 -13.373 -19.498 1.00 0.00 C ATOM 1802 OE1 GLN A 112 -0.422 -13.226 -20.500 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -0.545 -13.242 -18.320 1.00 0.00 N ATOM 0 H GLN A 112 -3.792 -15.811 -20.781 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.124 -13.322 -20.376 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.473 -14.011 -21.736 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.951 -12.390 -21.269 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.150 -13.110 -18.888 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -2.747 -14.756 -19.335 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.109 -13.365 -17.479 1.00 0.00 H new ATOM 0 HE22 GLN A 112 0.447 -13.016 -18.241 1.00 0.00 H new ATOM 1812 N VAL A 113 -4.722 -14.228 -23.525 1.00 0.00 N ATOM 1813 CA VAL A 113 -5.204 -13.912 -24.900 1.00 0.00 C ATOM 1814 C VAL A 113 -6.718 -14.119 -24.969 1.00 0.00 C ATOM 1815 O VAL A 113 -7.411 -13.457 -25.716 1.00 0.00 O ATOM 1816 CB VAL A 113 -4.516 -14.837 -25.906 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -4.732 -16.293 -25.491 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -5.108 -14.608 -27.299 1.00 0.00 C ATOM 0 H VAL A 113 -4.124 -15.051 -23.453 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.968 -12.875 -25.139 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.448 -14.621 -25.927 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.242 -16.952 -26.208 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.308 -16.456 -24.500 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.800 -16.511 -25.469 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.618 -15.267 -28.016 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -6.176 -14.823 -27.280 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -4.952 -13.571 -27.595 1.00 0.00 H new ATOM 1828 N ILE A 114 -7.239 -15.033 -24.197 1.00 0.00 N ATOM 1829 CA ILE A 114 -8.708 -15.280 -24.222 1.00 0.00 C ATOM 1830 C ILE A 114 -9.444 -14.038 -23.712 1.00 0.00 C ATOM 1831 O ILE A 114 -10.476 -13.661 -24.230 1.00 0.00 O ATOM 1832 CB ILE A 114 -9.041 -16.472 -23.321 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -8.412 -17.742 -23.898 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -10.560 -16.645 -23.244 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -8.650 -18.908 -22.937 1.00 0.00 C ATOM 0 H ILE A 114 -6.711 -15.619 -23.550 1.00 0.00 H new ATOM 0 HA ILE A 114 -9.021 -15.496 -25.243 1.00 0.00 H new ATOM 0 HB ILE A 114 -8.644 -16.293 -22.322 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -8.846 -17.965 -24.873 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.343 -17.595 -24.051 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.797 -17.494 -22.603 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.009 -15.741 -22.831 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.957 -16.823 -24.243 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.203 -19.814 -23.346 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.196 -18.683 -21.972 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.722 -19.059 -22.807 1.00 0.00 H new ATOM 1847 N VAL A 115 -8.923 -13.400 -22.700 1.00 0.00 N ATOM 1848 CA VAL A 115 -9.596 -12.186 -22.159 1.00 0.00 C ATOM 1849 C VAL A 115 -9.524 -11.059 -23.191 1.00 0.00 C ATOM 1850 O VAL A 115 -10.470 -10.320 -23.384 1.00 0.00 O ATOM 1851 CB VAL A 115 -8.895 -11.744 -20.873 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -9.487 -10.415 -20.399 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -9.096 -12.807 -19.790 1.00 0.00 C ATOM 0 H VAL A 115 -8.061 -13.667 -22.225 1.00 0.00 H new ATOM 0 HA VAL A 115 -10.640 -12.416 -21.944 1.00 0.00 H new ATOM 0 HB VAL A 115 -7.830 -11.619 -21.066 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.987 -10.100 -19.483 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.343 -9.657 -21.169 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.553 -10.539 -20.207 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.596 -12.492 -18.874 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -10.161 -12.933 -19.597 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.673 -13.754 -20.127 1.00 0.00 H new ATOM 1863 N GLN A 116 -8.410 -10.919 -23.855 1.00 0.00 N ATOM 1864 CA GLN A 116 -8.278 -9.838 -24.873 1.00 0.00 C ATOM 1865 C GLN A 116 -9.287 -10.069 -25.999 1.00 0.00 C ATOM 1866 O GLN A 116 -9.908 -9.147 -26.488 1.00 0.00 O ATOM 1867 CB GLN A 116 -6.861 -9.851 -25.448 1.00 0.00 C ATOM 1868 CG GLN A 116 -5.858 -9.516 -24.341 1.00 0.00 C ATOM 1869 CD GLN A 116 -4.437 -9.573 -24.905 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -4.209 -10.148 -25.951 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -3.465 -8.999 -24.251 1.00 0.00 N ATOM 0 H GLN A 116 -7.585 -11.507 -23.737 1.00 0.00 H new ATOM 0 HA GLN A 116 -8.473 -8.873 -24.405 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -6.638 -10.830 -25.871 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -6.779 -9.127 -26.259 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -6.062 -8.523 -23.939 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -5.962 -10.221 -23.516 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -3.656 -8.516 -23.373 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.514 -9.033 -24.618 1.00 0.00 H new ATOM 1880 N LYS A 117 -9.456 -11.294 -26.414 1.00 0.00 N ATOM 1881 CA LYS A 117 -10.424 -11.581 -27.510 1.00 0.00 C ATOM 1882 C LYS A 117 -11.836 -11.215 -27.051 1.00 0.00 C ATOM 1883 O LYS A 117 -12.596 -10.605 -27.776 1.00 0.00 O ATOM 1884 CB LYS A 117 -10.371 -13.069 -27.860 1.00 0.00 C ATOM 1885 CG LYS A 117 -11.293 -13.346 -29.048 1.00 0.00 C ATOM 1886 CD LYS A 117 -10.621 -12.868 -30.337 1.00 0.00 C ATOM 1887 CE LYS A 117 -11.518 -13.197 -31.532 1.00 0.00 C ATOM 1888 NZ LYS A 117 -12.359 -12.011 -31.864 1.00 0.00 N ATOM 0 H LYS A 117 -8.966 -12.108 -26.042 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.163 -10.992 -28.389 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.349 -13.360 -28.103 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.677 -13.667 -27.001 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.511 -14.412 -29.112 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.245 -12.834 -28.910 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.440 -11.794 -30.289 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.650 -13.350 -30.454 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.909 -13.476 -32.392 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.152 -14.052 -31.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.969 -12.234 -32.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -12.950 -11.764 -31.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.745 -11.206 -32.103 1.00 0.00 H new ATOM 1902 N VAL A 118 -12.195 -11.584 -25.852 1.00 0.00 N ATOM 1903 CA VAL A 118 -13.558 -11.257 -25.348 1.00 0.00 C ATOM 1904 C VAL A 118 -13.642 -9.761 -25.032 1.00 0.00 C ATOM 1905 O VAL A 118 -14.682 -9.148 -25.160 1.00 0.00 O ATOM 1906 CB VAL A 118 -13.839 -12.064 -24.078 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -15.098 -11.521 -23.396 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -14.052 -13.534 -24.444 1.00 0.00 C ATOM 0 H VAL A 118 -11.603 -12.098 -25.200 1.00 0.00 H new ATOM 0 HA VAL A 118 -14.296 -11.508 -26.109 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.991 -11.978 -23.398 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -15.298 -12.095 -22.492 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.947 -10.474 -23.135 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.946 -11.607 -24.076 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -14.252 -14.109 -23.540 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.900 -13.621 -25.124 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -13.156 -13.922 -24.929 1.00 0.00 H new ATOM 1918 N ARG A 119 -12.554 -9.171 -24.617 1.00 0.00 N ATOM 1919 CA ARG A 119 -12.575 -7.717 -24.291 1.00 0.00 C ATOM 1920 C ARG A 119 -12.869 -6.911 -25.559 1.00 0.00 C ATOM 1921 O ARG A 119 -13.446 -5.844 -25.506 1.00 0.00 O ATOM 1922 CB ARG A 119 -11.215 -7.302 -23.727 1.00 0.00 C ATOM 1923 CG ARG A 119 -11.261 -5.829 -23.317 1.00 0.00 C ATOM 1924 CD ARG A 119 -9.874 -5.386 -22.846 1.00 0.00 C ATOM 1925 NE ARG A 119 -9.948 -3.993 -22.324 1.00 0.00 N ATOM 1926 CZ ARG A 119 -9.942 -2.984 -23.152 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -11.060 -2.563 -23.676 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -8.817 -2.395 -23.454 1.00 0.00 N ATOM 0 H ARG A 119 -11.653 -9.632 -24.490 1.00 0.00 H new ATOM 0 HA ARG A 119 -13.351 -7.523 -23.551 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.961 -7.922 -22.867 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.437 -7.459 -24.474 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.584 -5.216 -24.159 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.990 -5.685 -22.520 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -9.510 -6.058 -22.069 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.164 -5.439 -23.671 1.00 0.00 H new ATOM 0 HE ARG A 119 -10.003 -3.827 -21.319 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.939 -3.022 -23.439 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -11.055 -1.774 -24.323 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -7.943 -2.723 -23.043 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -8.812 -1.606 -24.101 1.00 0.00 H new ATOM 1942 N GLU A 120 -12.476 -7.412 -26.697 1.00 0.00 N ATOM 1943 CA GLU A 120 -12.732 -6.674 -27.966 1.00 0.00 C ATOM 1944 C GLU A 120 -14.240 -6.601 -28.218 1.00 0.00 C ATOM 1945 O GLU A 120 -14.734 -5.669 -28.821 1.00 0.00 O ATOM 1946 CB GLU A 120 -12.054 -7.402 -29.127 1.00 0.00 C ATOM 1947 CG GLU A 120 -10.535 -7.312 -28.968 1.00 0.00 C ATOM 1948 CD GLU A 120 -10.102 -5.846 -29.021 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -10.898 -5.029 -29.454 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -8.982 -5.564 -28.627 1.00 0.00 O ATOM 0 H GLU A 120 -11.988 -8.301 -26.803 1.00 0.00 H new ATOM 0 HA GLU A 120 -12.328 -5.665 -27.887 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.367 -8.446 -29.148 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.358 -6.959 -30.075 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.231 -7.758 -28.021 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.042 -7.877 -29.759 1.00 0.00 H new