USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1038 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 189 GLN : amide:sc= -0.151 X(o=-1,f=-0.94) USER MOD Set 1.2: A 191 ASN : amide:sc= -0.555 K(o=-1,f=-1.6) USER MOD Set 1.3: A 193 TYR OH : rot 165:sc= -0.259 USER MOD Set 1.4: A 212 MET CE :methyl -112:sc= -0.0814 (180deg=-1.59) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 163:sc= -0.0145 (180deg=-0.136) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 26:sc= 1.41 USER MOD Single : A 122 CYS SG : rot 75:sc= 0.126 USER MOD Single : A 128 ASN : amide:sc= -0.181 K(o=-0.18,f=-1.7!) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 THR OG1 : rot 136:sc= 1.64 USER MOD Single : A 134 HIS : no HE2:sc= -1.66! C(o=-1.7!,f=-5.5!) USER MOD Single : A 135 THR OG1 : rot -178:sc=0.000203 USER MOD Single : A 137 TYR OH : rot -166:sc= 0.199 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.247 K(o=-0.25,f=-2.1!) USER MOD Single : A 141 ASN : amide:sc= -1.46 K(o=-1.5,f=-2.2!) USER MOD Single : A 145 ASN : amide:sc= -3.49 X(o=-3.5,f=-3.4!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -126:sc= -0.652 (180deg=-3.69!) USER MOD Single : A 156 HIS : no HD1:sc= -2.94! K(o=-2.9!,f=-1.5) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00454) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 192 CYS SG : rot -95:sc= 1.23 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.397 K(o=-0.4,f=-3.6!) USER MOD Single : A 198 LYS NZ :NH3+ -164:sc=-0.00606 (180deg=-0.12) USER MOD Single : A 202 GLN : amide:sc= -0.0204 K(o=-0.02,f=-1.3) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.175 USER MOD Single : A 217 ASN : amide:sc= -0.293! C(o=-0.29!,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -25.592 -26.299 -14.923 1.00 0.00 N ATOM 2 CA GLY A 85 -24.868 -26.696 -13.730 1.00 0.00 C ATOM 3 C GLY A 85 -25.367 -28.007 -13.157 1.00 0.00 C ATOM 4 O GLY A 85 -26.568 -28.188 -12.956 1.00 0.00 O ATOM 0 HA2 GLY A 85 -23.808 -26.787 -13.966 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -24.961 -25.915 -12.976 1.00 0.00 H new ATOM 8 N SER A 86 -24.443 -28.927 -12.896 1.00 0.00 N ATOM 9 CA SER A 86 -24.797 -30.232 -12.349 1.00 0.00 C ATOM 10 C SER A 86 -25.101 -30.131 -10.858 1.00 0.00 C ATOM 11 O SER A 86 -24.225 -29.811 -10.054 1.00 0.00 O ATOM 12 CB SER A 86 -23.663 -31.231 -12.583 1.00 0.00 C ATOM 13 OG SER A 86 -23.344 -31.328 -13.961 1.00 0.00 O ATOM 0 H SER A 86 -23.444 -28.793 -13.054 1.00 0.00 H new ATOM 0 HA SER A 86 -25.692 -30.583 -12.862 1.00 0.00 H new ATOM 0 HB2 SER A 86 -22.780 -30.922 -12.023 1.00 0.00 H new ATOM 0 HB3 SER A 86 -23.953 -32.211 -12.204 1.00 0.00 H new ATOM 0 HG SER A 86 -22.615 -31.972 -14.084 1.00 0.00 H new ATOM 19 N SER A 87 -26.350 -30.405 -10.495 1.00 0.00 N ATOM 20 CA SER A 87 -26.773 -30.342 -9.100 1.00 0.00 C ATOM 21 C SER A 87 -26.810 -31.735 -8.480 1.00 0.00 C ATOM 22 O SER A 87 -27.415 -32.655 -9.029 1.00 0.00 O ATOM 23 CB SER A 87 -28.151 -29.686 -8.992 1.00 0.00 C ATOM 24 OG SER A 87 -28.042 -28.274 -8.945 1.00 0.00 O ATOM 0 H SER A 87 -27.087 -30.673 -11.147 1.00 0.00 H new ATOM 0 HA SER A 87 -26.048 -29.739 -8.553 1.00 0.00 H new ATOM 0 HB2 SER A 87 -28.764 -29.978 -9.845 1.00 0.00 H new ATOM 0 HB3 SER A 87 -28.659 -30.045 -8.097 1.00 0.00 H new ATOM 0 HG SER A 87 -28.936 -27.879 -8.878 1.00 0.00 H new ATOM 30 N GLY A 88 -26.157 -31.882 -7.331 1.00 0.00 N ATOM 31 CA GLY A 88 -26.126 -33.166 -6.654 1.00 0.00 C ATOM 32 C GLY A 88 -24.854 -33.370 -5.856 1.00 0.00 C ATOM 33 O GLY A 88 -24.659 -32.744 -4.814 1.00 0.00 O ATOM 0 H GLY A 88 -25.649 -31.135 -6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -26.985 -33.243 -5.988 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -26.221 -33.964 -7.390 1.00 0.00 H new ATOM 37 N SER A 89 -23.986 -34.250 -6.344 1.00 0.00 N ATOM 38 CA SER A 89 -22.728 -34.540 -5.667 1.00 0.00 C ATOM 39 C SER A 89 -21.882 -33.278 -5.529 1.00 0.00 C ATOM 40 O SER A 89 -21.309 -33.014 -4.472 1.00 0.00 O ATOM 41 CB SER A 89 -21.947 -35.611 -6.431 1.00 0.00 C ATOM 42 OG SER A 89 -21.705 -35.208 -7.768 1.00 0.00 O ATOM 0 H SER A 89 -24.131 -34.775 -7.206 1.00 0.00 H new ATOM 0 HA SER A 89 -22.959 -34.913 -4.669 1.00 0.00 H new ATOM 0 HB2 SER A 89 -20.999 -35.803 -5.928 1.00 0.00 H new ATOM 0 HB3 SER A 89 -22.506 -36.547 -6.425 1.00 0.00 H new ATOM 0 HG SER A 89 -21.203 -35.908 -8.235 1.00 0.00 H new ATOM 48 N SER A 90 -21.808 -32.502 -6.606 1.00 0.00 N ATOM 49 CA SER A 90 -21.029 -31.270 -6.608 1.00 0.00 C ATOM 50 C SER A 90 -21.738 -30.178 -5.813 1.00 0.00 C ATOM 51 O SER A 90 -22.910 -29.886 -6.046 1.00 0.00 O ATOM 52 CB SER A 90 -20.788 -30.797 -8.043 1.00 0.00 C ATOM 53 OG SER A 90 -19.715 -29.872 -8.101 1.00 0.00 O ATOM 0 H SER A 90 -22.278 -32.705 -7.488 1.00 0.00 H new ATOM 0 HA SER A 90 -20.069 -31.475 -6.134 1.00 0.00 H new ATOM 0 HB2 SER A 90 -20.569 -31.654 -8.680 1.00 0.00 H new ATOM 0 HB3 SER A 90 -21.694 -30.333 -8.434 1.00 0.00 H new ATOM 0 HG SER A 90 -19.580 -29.586 -9.028 1.00 0.00 H new ATOM 59 N GLY A 91 -21.016 -29.577 -4.871 1.00 0.00 N ATOM 60 CA GLY A 91 -21.592 -28.524 -4.055 1.00 0.00 C ATOM 61 C GLY A 91 -21.466 -27.157 -4.699 1.00 0.00 C ATOM 62 O GLY A 91 -22.222 -26.821 -5.611 1.00 0.00 O ATOM 0 H GLY A 91 -20.044 -29.801 -4.659 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -22.645 -28.742 -3.876 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -21.099 -28.511 -3.083 1.00 0.00 H new ATOM 66 N ASP A 92 -20.511 -26.366 -4.223 1.00 0.00 N ATOM 67 CA ASP A 92 -20.289 -25.028 -4.758 1.00 0.00 C ATOM 68 C ASP A 92 -18.806 -24.672 -4.733 1.00 0.00 C ATOM 69 O ASP A 92 -18.065 -25.115 -3.856 1.00 0.00 O ATOM 70 CB ASP A 92 -21.087 -23.997 -3.958 1.00 0.00 C ATOM 71 CG ASP A 92 -20.804 -24.074 -2.470 1.00 0.00 C ATOM 72 OD1 ASP A 92 -21.495 -24.847 -1.774 1.00 0.00 O ATOM 73 OD2 ASP A 92 -19.892 -23.361 -2.003 1.00 0.00 O ATOM 0 H ASP A 92 -19.878 -26.628 -3.467 1.00 0.00 H new ATOM 0 HA ASP A 92 -20.630 -25.016 -5.793 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -20.848 -22.997 -4.319 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -22.152 -24.152 -4.131 1.00 0.00 H new ATOM 78 N VAL A 93 -18.379 -23.869 -5.703 1.00 0.00 N ATOM 79 CA VAL A 93 -16.985 -23.453 -5.793 1.00 0.00 C ATOM 80 C VAL A 93 -16.488 -22.903 -4.460 1.00 0.00 C ATOM 81 O VAL A 93 -17.170 -22.112 -3.809 1.00 0.00 O ATOM 82 CB VAL A 93 -16.788 -22.382 -6.883 1.00 0.00 C ATOM 83 CG1 VAL A 93 -17.627 -21.150 -6.579 1.00 0.00 C ATOM 84 CG2 VAL A 93 -15.316 -22.016 -7.010 1.00 0.00 C ATOM 0 H VAL A 93 -18.979 -23.494 -6.437 1.00 0.00 H new ATOM 0 HA VAL A 93 -16.407 -24.339 -6.056 1.00 0.00 H new ATOM 0 HB VAL A 93 -17.121 -22.793 -7.836 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.475 -20.405 -7.360 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.681 -21.427 -6.542 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -17.328 -20.734 -5.617 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -15.195 -21.258 -7.784 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.955 -21.624 -6.059 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.742 -22.903 -7.278 1.00 0.00 H new ATOM 94 N LYS A 94 -15.295 -23.328 -4.060 1.00 0.00 N ATOM 95 CA LYS A 94 -14.704 -22.878 -2.805 1.00 0.00 C ATOM 96 C LYS A 94 -13.875 -21.615 -3.016 1.00 0.00 C ATOM 97 O LYS A 94 -13.161 -21.488 -4.011 1.00 0.00 O ATOM 98 CB LYS A 94 -13.828 -23.981 -2.206 1.00 0.00 C ATOM 99 CG LYS A 94 -12.681 -24.404 -3.107 1.00 0.00 C ATOM 100 CD LYS A 94 -12.233 -25.825 -2.811 1.00 0.00 C ATOM 101 CE LYS A 94 -10.764 -26.029 -3.147 1.00 0.00 C ATOM 102 NZ LYS A 94 -9.871 -25.352 -2.166 1.00 0.00 N ATOM 0 H LYS A 94 -14.718 -23.984 -4.587 1.00 0.00 H new ATOM 0 HA LYS A 94 -15.514 -22.649 -2.112 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.423 -23.635 -1.255 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -14.449 -24.850 -1.991 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.990 -24.329 -4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.842 -23.722 -2.973 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.400 -26.048 -1.757 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.839 -26.526 -3.385 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.541 -27.096 -3.166 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.563 -25.644 -4.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.909 -25.738 -2.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.852 -24.331 -2.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.228 -25.514 -1.203 1.00 0.00 H new ATOM 116 N ASP A 95 -13.974 -20.684 -2.073 1.00 0.00 N ATOM 117 CA ASP A 95 -13.232 -19.431 -2.155 1.00 0.00 C ATOM 118 C ASP A 95 -11.841 -19.583 -1.546 1.00 0.00 C ATOM 119 O ASP A 95 -11.690 -20.103 -0.440 1.00 0.00 O ATOM 120 CB ASP A 95 -13.995 -18.314 -1.442 1.00 0.00 C ATOM 121 CG ASP A 95 -15.490 -18.386 -1.688 1.00 0.00 C ATOM 122 OD1 ASP A 95 -15.898 -18.375 -2.868 1.00 0.00 O ATOM 123 OD2 ASP A 95 -16.251 -18.453 -0.700 1.00 0.00 O ATOM 0 H ASP A 95 -14.561 -20.773 -1.243 1.00 0.00 H new ATOM 0 HA ASP A 95 -13.122 -19.170 -3.208 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.803 -18.373 -0.371 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.620 -17.348 -1.781 1.00 0.00 H new ATOM 128 N VAL A 96 -10.828 -19.127 -2.275 1.00 0.00 N ATOM 129 CA VAL A 96 -9.450 -19.211 -1.807 1.00 0.00 C ATOM 130 C VAL A 96 -9.330 -18.736 -0.363 1.00 0.00 C ATOM 131 O VAL A 96 -8.818 -19.452 0.496 1.00 0.00 O ATOM 132 CB VAL A 96 -8.505 -18.377 -2.691 1.00 0.00 C ATOM 133 CG1 VAL A 96 -7.090 -18.402 -2.133 1.00 0.00 C ATOM 134 CG2 VAL A 96 -8.530 -18.885 -4.125 1.00 0.00 C ATOM 0 H VAL A 96 -10.936 -18.695 -3.193 1.00 0.00 H new ATOM 0 HA VAL A 96 -9.159 -20.260 -1.867 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.852 -17.344 -2.689 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -6.437 -17.807 -2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.089 -17.987 -1.125 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.729 -19.430 -2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.856 -18.284 -4.736 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.209 -19.926 -4.148 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -9.543 -18.809 -4.520 1.00 0.00 H new ATOM 144 N GLY A 97 -9.807 -17.522 -0.104 1.00 0.00 N ATOM 145 CA GLY A 97 -9.743 -16.972 1.237 1.00 0.00 C ATOM 146 C GLY A 97 -9.962 -15.472 1.259 1.00 0.00 C ATOM 147 O GLY A 97 -10.562 -14.912 0.341 1.00 0.00 O ATOM 0 H GLY A 97 -10.236 -16.910 -0.798 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.495 -17.455 1.861 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.771 -17.201 1.674 1.00 0.00 H new ATOM 151 N ILE A 98 -9.475 -14.820 2.309 1.00 0.00 N ATOM 152 CA ILE A 98 -9.621 -13.376 2.447 1.00 0.00 C ATOM 153 C ILE A 98 -8.260 -12.689 2.507 1.00 0.00 C ATOM 154 O ILE A 98 -7.356 -13.139 3.212 1.00 0.00 O ATOM 155 CB ILE A 98 -10.425 -13.009 3.708 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.768 -13.742 3.714 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.636 -11.504 3.782 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.579 -13.528 2.455 1.00 0.00 C ATOM 0 H ILE A 98 -8.976 -15.269 3.077 1.00 0.00 H new ATOM 0 HA ILE A 98 -10.163 -13.028 1.567 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.859 -13.320 4.586 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.590 -14.809 3.844 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.351 -13.409 4.573 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.206 -11.260 4.679 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.669 -11.002 3.819 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.185 -11.170 2.901 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.518 -14.077 2.529 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.789 -12.465 2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.016 -13.887 1.594 1.00 0.00 H new ATOM 170 N LEU A 99 -8.122 -11.597 1.764 1.00 0.00 N ATOM 171 CA LEU A 99 -6.872 -10.845 1.734 1.00 0.00 C ATOM 172 C LEU A 99 -7.006 -9.534 2.502 1.00 0.00 C ATOM 173 O LEU A 99 -7.671 -8.603 2.047 1.00 0.00 O ATOM 174 CB LEU A 99 -6.459 -10.563 0.289 1.00 0.00 C ATOM 175 CG LEU A 99 -5.554 -9.349 0.074 1.00 0.00 C ATOM 176 CD1 LEU A 99 -4.129 -9.663 0.503 1.00 0.00 C ATOM 177 CD2 LEU A 99 -5.590 -8.908 -1.382 1.00 0.00 C ATOM 0 H LEU A 99 -8.860 -11.212 1.174 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.102 -11.448 2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.950 -11.444 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.362 -10.428 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.925 -8.530 0.690 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.500 -8.788 0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.118 -9.930 1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.747 -10.497 -0.086 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.940 -8.043 -1.516 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.245 -9.723 -2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -6.611 -8.641 -1.656 1.00 0.00 H new ATOM 189 N GLN A 100 -6.369 -9.468 3.666 1.00 0.00 N ATOM 190 CA GLN A 100 -6.416 -8.270 4.496 1.00 0.00 C ATOM 191 C GLN A 100 -5.219 -7.367 4.218 1.00 0.00 C ATOM 192 O GLN A 100 -4.078 -7.725 4.510 1.00 0.00 O ATOM 193 CB GLN A 100 -6.450 -8.651 5.977 1.00 0.00 C ATOM 194 CG GLN A 100 -7.145 -7.622 6.854 1.00 0.00 C ATOM 195 CD GLN A 100 -6.712 -7.704 8.305 1.00 0.00 C ATOM 196 OE1 GLN A 100 -5.752 -7.052 8.716 1.00 0.00 O ATOM 197 NE2 GLN A 100 -7.420 -8.508 9.089 1.00 0.00 N ATOM 0 H GLN A 100 -5.814 -10.230 4.056 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.325 -7.723 4.248 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.957 -9.610 6.085 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.429 -8.788 6.332 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.935 -6.623 6.472 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.224 -7.766 6.792 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -8.208 -9.030 8.706 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -7.176 -8.604 10.075 1.00 0.00 H new ATOM 206 N VAL A 101 -5.487 -6.195 3.651 1.00 0.00 N ATOM 207 CA VAL A 101 -4.432 -5.240 3.333 1.00 0.00 C ATOM 208 C VAL A 101 -4.459 -4.053 4.290 1.00 0.00 C ATOM 209 O VAL A 101 -5.526 -3.587 4.688 1.00 0.00 O ATOM 210 CB VAL A 101 -4.558 -4.724 1.888 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.386 -3.820 1.539 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.652 -5.888 0.913 1.00 0.00 C ATOM 0 H VAL A 101 -6.426 -5.884 3.402 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.484 -5.768 3.440 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.474 -4.138 1.809 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.493 -3.465 0.514 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.369 -2.968 2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.455 -4.378 1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.741 -5.505 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.755 -6.502 0.992 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.528 -6.492 1.151 1.00 0.00 H new ATOM 222 N LYS A 102 -3.277 -3.568 4.655 1.00 0.00 N ATOM 223 CA LYS A 102 -3.163 -2.433 5.563 1.00 0.00 C ATOM 224 C LYS A 102 -2.077 -1.469 5.097 1.00 0.00 C ATOM 225 O LYS A 102 -0.946 -1.875 4.830 1.00 0.00 O ATOM 226 CB LYS A 102 -2.855 -2.918 6.982 1.00 0.00 C ATOM 227 CG LYS A 102 -3.184 -1.898 8.058 1.00 0.00 C ATOM 228 CD LYS A 102 -2.472 -2.215 9.363 1.00 0.00 C ATOM 229 CE LYS A 102 -3.213 -1.633 10.557 1.00 0.00 C ATOM 230 NZ LYS A 102 -4.279 -2.549 11.048 1.00 0.00 N ATOM 0 H LYS A 102 -2.384 -3.944 4.336 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.116 -1.904 5.565 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.418 -3.831 7.175 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.798 -3.175 7.048 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.896 -0.903 7.718 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.261 -1.879 8.225 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -2.385 -3.295 9.478 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.458 -1.815 9.332 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.505 -1.435 11.362 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.656 -0.677 10.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.761 -2.116 11.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.968 -2.719 10.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -3.854 -3.453 11.338 1.00 0.00 H new ATOM 244 N VAL A 103 -2.428 -0.191 5.002 1.00 0.00 N ATOM 245 CA VAL A 103 -1.482 0.831 4.570 1.00 0.00 C ATOM 246 C VAL A 103 -1.032 1.695 5.743 1.00 0.00 C ATOM 247 O VAL A 103 -1.695 2.669 6.102 1.00 0.00 O ATOM 248 CB VAL A 103 -2.091 1.738 3.484 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.109 2.828 3.085 1.00 0.00 C ATOM 250 CG2 VAL A 103 -2.506 0.914 2.275 1.00 0.00 C ATOM 0 H VAL A 103 -3.360 0.162 5.218 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.620 0.308 4.155 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.981 2.217 3.892 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -1.557 3.458 2.317 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.866 3.436 3.957 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.199 2.373 2.695 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.934 1.570 1.517 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.634 0.406 1.864 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.248 0.175 2.576 1.00 0.00 H new ATOM 260 N LEU A 104 0.099 1.332 6.338 1.00 0.00 N ATOM 261 CA LEU A 104 0.640 2.074 7.472 1.00 0.00 C ATOM 262 C LEU A 104 0.862 3.539 7.108 1.00 0.00 C ATOM 263 O LEU A 104 0.143 4.422 7.576 1.00 0.00 O ATOM 264 CB LEU A 104 1.955 1.447 7.937 1.00 0.00 C ATOM 265 CG LEU A 104 1.927 -0.060 8.194 1.00 0.00 C ATOM 266 CD1 LEU A 104 3.332 -0.586 8.441 1.00 0.00 C ATOM 267 CD2 LEU A 104 1.020 -0.382 9.374 1.00 0.00 C ATOM 0 H LEU A 104 0.659 0.528 6.054 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.085 2.026 8.285 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.718 1.653 7.186 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.268 1.946 8.854 1.00 0.00 H new ATOM 0 HG LEU A 104 1.528 -0.553 7.308 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.292 -1.660 8.622 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.953 -0.388 7.568 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.760 -0.087 9.311 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.012 -1.459 9.543 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.391 0.123 10.266 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.008 -0.041 9.158 1.00 0.00 H new ATOM 279 N LYS A 105 1.861 3.790 6.269 1.00 0.00 N ATOM 280 CA LYS A 105 2.177 5.147 5.839 1.00 0.00 C ATOM 281 C LYS A 105 3.214 5.135 4.721 1.00 0.00 C ATOM 282 O LYS A 105 3.786 4.093 4.403 1.00 0.00 O ATOM 283 CB LYS A 105 2.693 5.971 7.020 1.00 0.00 C ATOM 284 CG LYS A 105 4.022 5.481 7.569 1.00 0.00 C ATOM 285 CD LYS A 105 4.771 6.589 8.289 1.00 0.00 C ATOM 286 CE LYS A 105 6.277 6.393 8.201 1.00 0.00 C ATOM 287 NZ LYS A 105 6.789 5.531 9.301 1.00 0.00 N ATOM 0 H LYS A 105 2.466 3.071 5.873 1.00 0.00 H new ATOM 0 HA LYS A 105 1.263 5.603 5.458 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.799 7.010 6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.951 5.952 7.818 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.850 4.652 8.255 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.634 5.097 6.753 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.503 7.552 7.855 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.467 6.615 9.335 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.529 5.944 7.240 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.772 7.363 8.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.819 5.422 9.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.571 5.972 10.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 6.335 4.597 9.250 1.00 0.00 H new ATOM 301 N ALA A 106 3.453 6.301 4.129 1.00 0.00 N ATOM 302 CA ALA A 106 4.424 6.425 3.049 1.00 0.00 C ATOM 303 C ALA A 106 5.525 7.416 3.412 1.00 0.00 C ATOM 304 O ALA A 106 5.249 8.528 3.862 1.00 0.00 O ATOM 305 CB ALA A 106 3.731 6.851 1.763 1.00 0.00 C ATOM 0 H ALA A 106 2.987 7.173 4.379 1.00 0.00 H new ATOM 0 HA ALA A 106 4.885 5.450 2.894 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.468 6.940 0.965 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.985 6.105 1.487 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.243 7.814 1.915 1.00 0.00 H new ATOM 311 N ALA A 107 6.773 7.004 3.215 1.00 0.00 N ATOM 312 CA ALA A 107 7.915 7.857 3.520 1.00 0.00 C ATOM 313 C ALA A 107 8.722 8.164 2.263 1.00 0.00 C ATOM 314 O ALA A 107 8.570 7.500 1.238 1.00 0.00 O ATOM 315 CB ALA A 107 8.799 7.199 4.569 1.00 0.00 C ATOM 0 H ALA A 107 7.019 6.085 2.846 1.00 0.00 H new ATOM 0 HA ALA A 107 7.538 8.799 3.917 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.648 7.847 4.787 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.223 7.036 5.480 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.160 6.242 4.192 1.00 0.00 H new ATOM 321 N ASP A 108 9.579 9.176 2.349 1.00 0.00 N ATOM 322 CA ASP A 108 10.411 9.571 1.218 1.00 0.00 C ATOM 323 C ASP A 108 9.562 9.790 -0.030 1.00 0.00 C ATOM 324 O ASP A 108 9.964 9.431 -1.138 1.00 0.00 O ATOM 325 CB ASP A 108 11.477 8.509 0.946 1.00 0.00 C ATOM 326 CG ASP A 108 12.720 9.089 0.301 1.00 0.00 C ATOM 327 OD1 ASP A 108 12.759 9.172 -0.945 1.00 0.00 O ATOM 328 OD2 ASP A 108 13.654 9.461 1.041 1.00 0.00 O ATOM 0 H ASP A 108 9.716 9.737 3.190 1.00 0.00 H new ATOM 0 HA ASP A 108 10.903 10.511 1.470 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.750 8.024 1.883 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.061 7.738 0.298 1.00 0.00 H new ATOM 333 N LEU A 109 8.386 10.380 0.156 1.00 0.00 N ATOM 334 CA LEU A 109 7.479 10.646 -0.955 1.00 0.00 C ATOM 335 C LEU A 109 7.924 11.877 -1.739 1.00 0.00 C ATOM 336 O LEU A 109 7.729 13.011 -1.298 1.00 0.00 O ATOM 337 CB LEU A 109 6.053 10.844 -0.439 1.00 0.00 C ATOM 338 CG LEU A 109 5.277 9.570 -0.105 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.028 9.900 0.697 1.00 0.00 C ATOM 340 CD2 LEU A 109 4.914 8.818 -1.377 1.00 0.00 C ATOM 0 H LEU A 109 8.038 10.683 1.066 1.00 0.00 H new ATOM 0 HA LEU A 109 7.501 9.785 -1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.095 11.465 0.456 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.491 11.402 -1.188 1.00 0.00 H new ATOM 0 HG LEU A 109 5.914 8.928 0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.489 8.981 0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.312 10.394 1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.386 10.562 0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.362 7.914 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.295 9.453 -2.011 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.824 8.548 -1.912 1.00 0.00 H new ATOM 352 N LEU A 110 8.521 11.647 -2.903 1.00 0.00 N ATOM 353 CA LEU A 110 8.992 12.737 -3.750 1.00 0.00 C ATOM 354 C LEU A 110 8.059 13.940 -3.658 1.00 0.00 C ATOM 355 O LEU A 110 6.838 13.791 -3.643 1.00 0.00 O ATOM 356 CB LEU A 110 9.100 12.271 -5.203 1.00 0.00 C ATOM 357 CG LEU A 110 10.131 12.997 -6.066 1.00 0.00 C ATOM 358 CD1 LEU A 110 10.672 12.071 -7.145 1.00 0.00 C ATOM 359 CD2 LEU A 110 9.522 14.245 -6.689 1.00 0.00 C ATOM 0 H LEU A 110 8.690 10.715 -3.282 1.00 0.00 H new ATOM 0 HA LEU A 110 9.979 13.038 -3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.338 11.207 -5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 110 8.122 12.380 -5.672 1.00 0.00 H new ATOM 0 HG LEU A 110 10.960 13.301 -5.427 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.405 12.606 -7.749 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.147 11.208 -6.679 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.853 11.735 -7.781 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.271 14.749 -7.300 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.674 13.963 -7.313 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.185 14.918 -5.901 1.00 0.00 H new ATOM 371 N ALA A 111 8.643 15.133 -3.598 1.00 0.00 N ATOM 372 CA ALA A 111 7.864 16.362 -3.512 1.00 0.00 C ATOM 373 C ALA A 111 7.544 16.907 -4.900 1.00 0.00 C ATOM 374 O ALA A 111 8.426 17.398 -5.603 1.00 0.00 O ATOM 375 CB ALA A 111 8.611 17.404 -2.693 1.00 0.00 C ATOM 0 H ALA A 111 9.653 15.274 -3.607 1.00 0.00 H new ATOM 0 HA ALA A 111 6.922 16.132 -3.014 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.018 18.317 -2.637 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.783 17.021 -1.687 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.568 17.622 -3.167 1.00 0.00 H new ATOM 381 N ALA A 112 6.276 16.815 -5.288 1.00 0.00 N ATOM 382 CA ALA A 112 5.839 17.300 -6.592 1.00 0.00 C ATOM 383 C ALA A 112 5.957 18.818 -6.680 1.00 0.00 C ATOM 384 O ALA A 112 6.404 19.358 -7.692 1.00 0.00 O ATOM 385 CB ALA A 112 4.408 16.863 -6.865 1.00 0.00 C ATOM 0 H ALA A 112 5.534 16.409 -4.718 1.00 0.00 H new ATOM 0 HA ALA A 112 6.490 16.866 -7.351 1.00 0.00 H new ATOM 0 HB1 ALA A 112 4.095 17.232 -7.842 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.351 15.775 -6.853 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.751 17.269 -6.096 1.00 0.00 H new ATOM 391 N ASP A 113 5.553 19.501 -5.615 1.00 0.00 N ATOM 392 CA ASP A 113 5.614 20.957 -5.572 1.00 0.00 C ATOM 393 C ASP A 113 7.009 21.432 -5.180 1.00 0.00 C ATOM 394 O ASP A 113 7.850 20.638 -4.757 1.00 0.00 O ATOM 395 CB ASP A 113 4.580 21.503 -4.586 1.00 0.00 C ATOM 396 CG ASP A 113 3.158 21.183 -5.001 1.00 0.00 C ATOM 397 OD1 ASP A 113 2.914 20.046 -5.455 1.00 0.00 O ATOM 398 OD2 ASP A 113 2.288 22.071 -4.874 1.00 0.00 O ATOM 0 H ASP A 113 5.180 19.070 -4.770 1.00 0.00 H new ATOM 0 HA ASP A 113 5.389 21.335 -6.569 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.769 21.085 -3.597 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.697 22.584 -4.503 1.00 0.00 H new ATOM 403 N PHE A 114 7.249 22.731 -5.324 1.00 0.00 N ATOM 404 CA PHE A 114 8.544 23.311 -4.986 1.00 0.00 C ATOM 405 C PHE A 114 8.678 23.503 -3.478 1.00 0.00 C ATOM 406 O PHE A 114 9.722 23.211 -2.895 1.00 0.00 O ATOM 407 CB PHE A 114 8.727 24.652 -5.701 1.00 0.00 C ATOM 408 CG PHE A 114 7.540 25.564 -5.578 1.00 0.00 C ATOM 409 CD1 PHE A 114 6.476 25.460 -6.458 1.00 0.00 C ATOM 410 CD2 PHE A 114 7.489 26.526 -4.581 1.00 0.00 C ATOM 411 CE1 PHE A 114 5.382 26.298 -6.348 1.00 0.00 C ATOM 412 CE2 PHE A 114 6.398 27.366 -4.466 1.00 0.00 C ATOM 413 CZ PHE A 114 5.343 27.252 -5.350 1.00 0.00 C ATOM 0 H PHE A 114 6.564 23.402 -5.672 1.00 0.00 H new ATOM 0 HA PHE A 114 9.321 22.621 -5.316 1.00 0.00 H new ATOM 0 HB2 PHE A 114 9.605 25.154 -5.295 1.00 0.00 H new ATOM 0 HB3 PHE A 114 8.926 24.468 -6.757 1.00 0.00 H new ATOM 0 HD1 PHE A 114 6.501 24.715 -7.240 1.00 0.00 H new ATOM 0 HD2 PHE A 114 8.311 26.620 -3.887 1.00 0.00 H new ATOM 0 HE1 PHE A 114 4.559 26.207 -7.041 1.00 0.00 H new ATOM 0 HE2 PHE A 114 6.370 28.112 -3.685 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.489 27.907 -5.261 1.00 0.00 H new ATOM 423 N SER A 115 7.614 23.997 -2.854 1.00 0.00 N ATOM 424 CA SER A 115 7.613 24.232 -1.415 1.00 0.00 C ATOM 425 C SER A 115 8.117 23.004 -0.663 1.00 0.00 C ATOM 426 O SER A 115 9.018 23.098 0.169 1.00 0.00 O ATOM 427 CB SER A 115 6.205 24.595 -0.937 1.00 0.00 C ATOM 428 OG SER A 115 6.252 25.346 0.264 1.00 0.00 O ATOM 0 H SER A 115 6.742 24.242 -3.322 1.00 0.00 H new ATOM 0 HA SER A 115 8.285 25.064 -1.207 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.692 25.169 -1.709 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.626 23.685 -0.778 1.00 0.00 H new ATOM 0 HG SER A 115 5.340 25.567 0.548 1.00 0.00 H new ATOM 434 N GLY A 116 7.528 21.851 -0.964 1.00 0.00 N ATOM 435 CA GLY A 116 7.929 20.620 -0.308 1.00 0.00 C ATOM 436 C GLY A 116 6.754 19.869 0.286 1.00 0.00 C ATOM 437 O GLY A 116 6.834 19.357 1.403 1.00 0.00 O ATOM 0 H GLY A 116 6.780 21.747 -1.650 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.440 19.979 -1.027 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.646 20.849 0.481 1.00 0.00 H new ATOM 441 N LYS A 117 5.656 19.804 -0.461 1.00 0.00 N ATOM 442 CA LYS A 117 4.458 19.112 -0.002 1.00 0.00 C ATOM 443 C LYS A 117 3.781 18.376 -1.154 1.00 0.00 C ATOM 444 O LYS A 117 4.074 18.629 -2.322 1.00 0.00 O ATOM 445 CB LYS A 117 3.479 20.106 0.627 1.00 0.00 C ATOM 446 CG LYS A 117 4.042 20.830 1.838 1.00 0.00 C ATOM 447 CD LYS A 117 3.997 19.958 3.081 1.00 0.00 C ATOM 448 CE LYS A 117 4.967 20.450 4.143 1.00 0.00 C ATOM 449 NZ LYS A 117 4.883 19.640 5.390 1.00 0.00 N ATOM 0 H LYS A 117 5.572 20.223 -1.387 1.00 0.00 H new ATOM 0 HA LYS A 117 4.756 18.381 0.749 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.189 20.842 -0.123 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.573 19.575 0.920 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.071 21.128 1.639 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.474 21.744 2.013 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.985 19.952 3.486 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.239 18.929 2.814 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.984 20.410 3.752 1.00 0.00 H new ATOM 0 HE3 LYS A 117 4.754 21.494 4.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.560 20.007 6.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.920 19.698 5.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.111 18.648 5.176 1.00 0.00 H new ATOM 463 N SER A 118 2.874 17.465 -0.816 1.00 0.00 N ATOM 464 CA SER A 118 2.157 16.690 -1.822 1.00 0.00 C ATOM 465 C SER A 118 0.926 16.022 -1.218 1.00 0.00 C ATOM 466 O SER A 118 0.889 15.728 -0.023 1.00 0.00 O ATOM 467 CB SER A 118 3.077 15.632 -2.433 1.00 0.00 C ATOM 468 OG SER A 118 3.863 16.181 -3.477 1.00 0.00 O ATOM 0 H SER A 118 2.618 17.245 0.147 1.00 0.00 H new ATOM 0 HA SER A 118 1.830 17.373 -2.606 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.728 15.222 -1.661 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.480 14.806 -2.819 1.00 0.00 H new ATOM 0 HG SER A 118 3.967 17.145 -3.336 1.00 0.00 H new ATOM 474 N ASP A 119 -0.080 15.785 -2.052 1.00 0.00 N ATOM 475 CA ASP A 119 -1.314 15.150 -1.602 1.00 0.00 C ATOM 476 C ASP A 119 -1.509 13.798 -2.281 1.00 0.00 C ATOM 477 O ASP A 119 -2.471 13.579 -3.016 1.00 0.00 O ATOM 478 CB ASP A 119 -2.513 16.056 -1.888 1.00 0.00 C ATOM 479 CG ASP A 119 -2.412 16.741 -3.236 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.892 16.114 -4.183 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.852 17.905 -3.346 1.00 0.00 O ATOM 0 H ASP A 119 -0.066 16.023 -3.044 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.239 14.989 -0.527 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.428 15.465 -1.852 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.590 16.811 -1.105 1.00 0.00 H new ATOM 486 N PRO A 120 -0.574 12.870 -2.031 1.00 0.00 N ATOM 487 CA PRO A 120 -0.620 11.524 -2.610 1.00 0.00 C ATOM 488 C PRO A 120 -1.751 10.682 -2.028 1.00 0.00 C ATOM 489 O PRO A 120 -2.295 11.000 -0.971 1.00 0.00 O ATOM 490 CB PRO A 120 0.738 10.928 -2.232 1.00 0.00 C ATOM 491 CG PRO A 120 1.151 11.672 -1.009 1.00 0.00 C ATOM 492 CD PRO A 120 0.601 13.063 -1.165 1.00 0.00 C ATOM 0 HA PRO A 120 -0.806 11.548 -3.684 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.661 9.858 -2.037 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.463 11.054 -3.036 1.00 0.00 H new ATOM 0 HG2 PRO A 120 0.758 11.195 -0.111 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.236 11.690 -0.911 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.325 13.496 -0.204 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.329 13.734 -1.620 1.00 0.00 H new ATOM 500 N PHE A 121 -2.100 9.606 -2.726 1.00 0.00 N ATOM 501 CA PHE A 121 -3.167 8.718 -2.279 1.00 0.00 C ATOM 502 C PHE A 121 -2.984 7.316 -2.852 1.00 0.00 C ATOM 503 O PHE A 121 -2.609 7.153 -4.013 1.00 0.00 O ATOM 504 CB PHE A 121 -4.531 9.276 -2.692 1.00 0.00 C ATOM 505 CG PHE A 121 -4.717 9.361 -4.180 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.204 10.430 -4.897 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.407 8.371 -4.863 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.374 10.511 -6.266 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.579 8.447 -6.232 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.063 9.518 -6.934 1.00 0.00 C ATOM 0 H PHE A 121 -1.660 9.328 -3.603 1.00 0.00 H new ATOM 0 HA PHE A 121 -3.122 8.656 -1.192 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.315 8.646 -2.271 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.654 10.270 -2.261 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.665 11.210 -4.380 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -5.814 7.532 -4.319 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -3.969 11.350 -6.813 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -6.117 7.669 -6.753 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.198 9.579 -8.004 1.00 0.00 H new ATOM 520 N CYS A 122 -3.250 6.308 -2.029 1.00 0.00 N ATOM 521 CA CYS A 122 -3.114 4.919 -2.452 1.00 0.00 C ATOM 522 C CYS A 122 -4.380 4.437 -3.153 1.00 0.00 C ATOM 523 O CYS A 122 -5.491 4.811 -2.777 1.00 0.00 O ATOM 524 CB CYS A 122 -2.811 4.025 -1.249 1.00 0.00 C ATOM 525 SG CYS A 122 -1.089 4.085 -0.700 1.00 0.00 S ATOM 0 H CYS A 122 -3.561 6.427 -1.065 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.285 4.860 -3.157 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.456 4.318 -0.420 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -3.065 2.996 -1.502 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.875 5.197 -0.062 1.00 0.00 H new ATOM 531 N LEU A 123 -4.204 3.606 -4.174 1.00 0.00 N ATOM 532 CA LEU A 123 -5.333 3.074 -4.930 1.00 0.00 C ATOM 533 C LEU A 123 -5.233 1.557 -5.062 1.00 0.00 C ATOM 534 O LEU A 123 -4.462 1.044 -5.875 1.00 0.00 O ATOM 535 CB LEU A 123 -5.392 3.715 -6.317 1.00 0.00 C ATOM 536 CG LEU A 123 -6.364 3.079 -7.311 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.797 3.464 -6.977 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.017 3.489 -8.734 1.00 0.00 C ATOM 0 H LEU A 123 -3.291 3.286 -4.498 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.247 3.314 -4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.660 4.765 -6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.392 3.688 -6.750 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.274 1.995 -7.235 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.475 3.002 -7.695 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.042 3.118 -5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -7.903 4.548 -7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.720 3.027 -9.427 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.078 4.573 -8.825 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.005 3.161 -8.971 1.00 0.00 H new ATOM 550 N LEU A 124 -6.017 0.846 -4.260 1.00 0.00 N ATOM 551 CA LEU A 124 -6.018 -0.613 -4.289 1.00 0.00 C ATOM 552 C LEU A 124 -6.933 -1.135 -5.393 1.00 0.00 C ATOM 553 O LEU A 124 -8.036 -0.628 -5.589 1.00 0.00 O ATOM 554 CB LEU A 124 -6.465 -1.169 -2.936 1.00 0.00 C ATOM 555 CG LEU A 124 -5.550 -0.865 -1.750 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.482 0.634 -1.499 1.00 0.00 C ATOM 557 CD2 LEU A 124 -6.031 -1.595 -0.504 1.00 0.00 C ATOM 0 H LEU A 124 -6.660 1.255 -3.582 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.002 -0.949 -4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.457 -0.776 -2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.564 -2.251 -3.025 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.547 -1.219 -1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.826 0.832 -0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.090 1.134 -2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.481 1.012 -1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.368 -1.367 0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.043 -1.272 -0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.027 -2.669 -0.687 1.00 0.00 H new ATOM 569 N GLU A 125 -6.465 -2.152 -6.110 1.00 0.00 N ATOM 570 CA GLU A 125 -7.242 -2.743 -7.194 1.00 0.00 C ATOM 571 C GLU A 125 -6.990 -4.245 -7.287 1.00 0.00 C ATOM 572 O GLU A 125 -5.862 -4.684 -7.516 1.00 0.00 O ATOM 573 CB GLU A 125 -6.895 -2.073 -8.525 1.00 0.00 C ATOM 574 CG GLU A 125 -7.498 -0.687 -8.684 1.00 0.00 C ATOM 575 CD GLU A 125 -7.277 -0.111 -10.069 1.00 0.00 C ATOM 576 OE1 GLU A 125 -6.306 -0.526 -10.736 1.00 0.00 O ATOM 577 OE2 GLU A 125 -8.075 0.754 -10.486 1.00 0.00 O ATOM 0 H GLU A 125 -5.553 -2.583 -5.960 1.00 0.00 H new ATOM 0 HA GLU A 125 -8.298 -2.582 -6.979 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.811 -2.001 -8.614 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.241 -2.706 -9.342 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.568 -0.735 -8.481 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.062 -0.018 -7.942 1.00 0.00 H new ATOM 584 N LEU A 126 -8.048 -5.028 -7.108 1.00 0.00 N ATOM 585 CA LEU A 126 -7.943 -6.482 -7.172 1.00 0.00 C ATOM 586 C LEU A 126 -9.208 -7.094 -7.766 1.00 0.00 C ATOM 587 O LEU A 126 -10.320 -6.670 -7.456 1.00 0.00 O ATOM 588 CB LEU A 126 -7.693 -7.056 -5.776 1.00 0.00 C ATOM 589 CG LEU A 126 -7.347 -8.545 -5.715 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.940 -8.787 -6.239 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.486 -9.066 -4.292 1.00 0.00 C ATOM 0 H LEU A 126 -8.988 -4.681 -6.917 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.102 -6.733 -7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.880 -6.495 -5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.583 -6.885 -5.170 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.047 -9.089 -6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.711 -9.851 -6.188 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.874 -8.451 -7.274 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.225 -8.233 -5.631 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.236 -10.127 -4.267 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.809 -8.518 -3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.512 -8.927 -3.952 1.00 0.00 H new ATOM 603 N GLY A 127 -9.029 -8.095 -8.623 1.00 0.00 N ATOM 604 CA GLY A 127 -10.164 -8.751 -9.245 1.00 0.00 C ATOM 605 C GLY A 127 -11.125 -7.766 -9.881 1.00 0.00 C ATOM 606 O GLY A 127 -10.844 -7.212 -10.943 1.00 0.00 O ATOM 0 H GLY A 127 -8.118 -8.463 -8.897 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.807 -9.447 -10.004 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.694 -9.340 -8.497 1.00 0.00 H new ATOM 610 N ASN A 128 -12.263 -7.548 -9.230 1.00 0.00 N ATOM 611 CA ASN A 128 -13.270 -6.624 -9.740 1.00 0.00 C ATOM 612 C ASN A 128 -13.622 -5.571 -8.693 1.00 0.00 C ATOM 613 O ASN A 128 -14.729 -5.032 -8.688 1.00 0.00 O ATOM 614 CB ASN A 128 -14.529 -7.388 -10.154 1.00 0.00 C ATOM 615 CG ASN A 128 -15.403 -6.592 -11.104 1.00 0.00 C ATOM 616 OD1 ASN A 128 -14.916 -5.732 -11.840 1.00 0.00 O ATOM 617 ND2 ASN A 128 -16.700 -6.874 -11.093 1.00 0.00 N ATOM 0 H ASN A 128 -12.511 -7.998 -8.349 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.856 -6.119 -10.613 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.242 -8.326 -10.629 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.104 -7.644 -9.264 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -17.337 -6.370 -11.711 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -17.060 -7.594 -10.467 1.00 0.00 H new ATOM 624 N ASP A 129 -12.673 -5.284 -7.809 1.00 0.00 N ATOM 625 CA ASP A 129 -12.882 -4.294 -6.759 1.00 0.00 C ATOM 626 C ASP A 129 -11.755 -3.266 -6.750 1.00 0.00 C ATOM 627 O ASP A 129 -10.647 -3.541 -7.210 1.00 0.00 O ATOM 628 CB ASP A 129 -12.975 -4.979 -5.394 1.00 0.00 C ATOM 629 CG ASP A 129 -13.833 -4.204 -4.414 1.00 0.00 C ATOM 630 OD1 ASP A 129 -13.465 -3.058 -4.080 1.00 0.00 O ATOM 631 OD2 ASP A 129 -14.873 -4.743 -3.982 1.00 0.00 O ATOM 0 H ASP A 129 -11.752 -5.722 -7.798 1.00 0.00 H new ATOM 0 HA ASP A 129 -13.820 -3.777 -6.962 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -13.387 -5.980 -5.521 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -11.973 -5.097 -4.981 1.00 0.00 H new ATOM 636 N ARG A 130 -12.047 -2.081 -6.223 1.00 0.00 N ATOM 637 CA ARG A 130 -11.059 -1.011 -6.156 1.00 0.00 C ATOM 638 C ARG A 130 -11.392 -0.032 -5.034 1.00 0.00 C ATOM 639 O ARG A 130 -12.509 0.482 -4.955 1.00 0.00 O ATOM 640 CB ARG A 130 -10.990 -0.267 -7.492 1.00 0.00 C ATOM 641 CG ARG A 130 -12.346 0.186 -8.008 1.00 0.00 C ATOM 642 CD ARG A 130 -12.222 1.413 -8.897 1.00 0.00 C ATOM 643 NE ARG A 130 -13.527 1.935 -9.293 1.00 0.00 N ATOM 644 CZ ARG A 130 -13.718 3.170 -9.744 1.00 0.00 C ATOM 645 NH1 ARG A 130 -12.693 4.005 -9.856 1.00 0.00 N ATOM 646 NH2 ARG A 130 -14.935 3.573 -10.085 1.00 0.00 N ATOM 0 H ARG A 130 -12.959 -1.838 -5.837 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.088 -1.460 -5.947 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.344 0.604 -7.380 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.526 -0.915 -8.235 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.813 -0.624 -8.568 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -13.001 0.410 -7.166 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.666 2.188 -8.370 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -11.648 1.159 -9.788 1.00 0.00 H new ATOM 0 HE ARG A 130 -14.336 1.318 -9.219 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.755 3.699 -9.596 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -12.843 4.953 -10.203 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -15.726 2.934 -10.001 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -15.080 4.522 -10.431 1.00 0.00 H new ATOM 660 N LEU A 131 -10.418 0.220 -4.167 1.00 0.00 N ATOM 661 CA LEU A 131 -10.607 1.137 -3.048 1.00 0.00 C ATOM 662 C LEU A 131 -9.399 2.053 -2.884 1.00 0.00 C ATOM 663 O LEU A 131 -8.261 1.590 -2.821 1.00 0.00 O ATOM 664 CB LEU A 131 -10.846 0.353 -1.756 1.00 0.00 C ATOM 665 CG LEU A 131 -12.167 -0.412 -1.670 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.133 -1.408 -0.521 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.333 0.553 -1.507 1.00 0.00 C ATOM 0 H LEU A 131 -9.489 -0.198 -4.217 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.481 1.754 -3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.029 -0.357 -1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.797 1.048 -0.918 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.306 -0.965 -2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.081 -1.943 -0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.322 -2.119 -0.680 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.971 -0.876 0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.265 -0.009 -1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.200 1.133 -0.594 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.370 1.227 -2.363 1.00 0.00 H new ATOM 679 N GLN A 132 -9.656 3.356 -2.814 1.00 0.00 N ATOM 680 CA GLN A 132 -8.589 4.337 -2.656 1.00 0.00 C ATOM 681 C GLN A 132 -8.572 4.899 -1.238 1.00 0.00 C ATOM 682 O GLN A 132 -9.551 4.781 -0.500 1.00 0.00 O ATOM 683 CB GLN A 132 -8.759 5.473 -3.665 1.00 0.00 C ATOM 684 CG GLN A 132 -9.935 6.387 -3.361 1.00 0.00 C ATOM 685 CD GLN A 132 -10.525 7.015 -4.608 1.00 0.00 C ATOM 686 OE1 GLN A 132 -10.357 8.209 -4.855 1.00 0.00 O ATOM 687 NE2 GLN A 132 -11.222 6.210 -5.403 1.00 0.00 N ATOM 0 H GLN A 132 -10.593 3.756 -2.864 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.639 3.836 -2.840 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.845 6.067 -3.688 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.888 5.047 -4.660 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.708 5.818 -2.845 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.611 7.175 -2.681 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.336 5.226 -5.159 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.643 6.576 -6.257 1.00 0.00 H new ATOM 696 N THR A 133 -7.453 5.510 -0.862 1.00 0.00 N ATOM 697 CA THR A 133 -7.308 6.088 0.468 1.00 0.00 C ATOM 698 C THR A 133 -7.625 7.579 0.456 1.00 0.00 C ATOM 699 O THR A 133 -7.744 8.191 -0.606 1.00 0.00 O ATOM 700 CB THR A 133 -5.884 5.882 1.017 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.925 6.457 0.122 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.585 4.402 1.206 1.00 0.00 C ATOM 0 H THR A 133 -6.634 5.617 -1.460 1.00 0.00 H new ATOM 0 HA THR A 133 -8.017 5.573 1.116 1.00 0.00 H new ATOM 0 HB THR A 133 -5.818 6.376 1.986 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.259 6.960 0.635 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.574 4.282 1.595 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.298 3.974 1.911 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.669 3.889 0.248 1.00 0.00 H new ATOM 710 N HIS A 134 -7.759 8.160 1.644 1.00 0.00 N ATOM 711 CA HIS A 134 -8.062 9.582 1.770 1.00 0.00 C ATOM 712 C HIS A 134 -6.885 10.431 1.299 1.00 0.00 C ATOM 713 O HIS A 134 -5.725 10.079 1.514 1.00 0.00 O ATOM 714 CB HIS A 134 -8.405 9.925 3.220 1.00 0.00 C ATOM 715 CG HIS A 134 -7.662 9.099 4.223 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.064 7.836 4.605 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.534 9.360 4.924 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.217 7.358 5.498 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.278 8.263 5.709 1.00 0.00 N ATOM 0 H HIS A 134 -7.663 7.669 2.533 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.923 9.803 1.139 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.187 10.978 3.397 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.476 9.791 3.373 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -8.887 7.348 4.253 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.945 10.264 4.875 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.281 6.391 5.975 1.00 0.00 H new ATOM 727 N THR A 135 -7.191 11.552 0.654 1.00 0.00 N ATOM 728 CA THR A 135 -6.160 12.451 0.150 1.00 0.00 C ATOM 729 C THR A 135 -5.786 13.498 1.193 1.00 0.00 C ATOM 730 O THR A 135 -6.565 14.406 1.482 1.00 0.00 O ATOM 731 CB THR A 135 -6.616 13.164 -1.137 1.00 0.00 C ATOM 732 OG1 THR A 135 -6.988 12.199 -2.127 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.510 14.056 -1.681 1.00 0.00 C ATOM 0 H THR A 135 -8.146 11.859 0.468 1.00 0.00 H new ATOM 0 HA THR A 135 -5.287 11.837 -0.074 1.00 0.00 H new ATOM 0 HB THR A 135 -7.478 13.786 -0.896 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.241 12.660 -2.954 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.854 14.549 -2.590 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.250 14.808 -0.936 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.632 13.450 -1.907 1.00 0.00 H new ATOM 741 N VAL A 136 -4.589 13.366 1.755 1.00 0.00 N ATOM 742 CA VAL A 136 -4.111 14.302 2.765 1.00 0.00 C ATOM 743 C VAL A 136 -3.212 15.366 2.146 1.00 0.00 C ATOM 744 O VAL A 136 -2.147 15.059 1.609 1.00 0.00 O ATOM 745 CB VAL A 136 -3.335 13.576 3.881 1.00 0.00 C ATOM 746 CG1 VAL A 136 -3.147 14.491 5.082 1.00 0.00 C ATOM 747 CG2 VAL A 136 -4.053 12.296 4.282 1.00 0.00 C ATOM 0 H VAL A 136 -3.932 12.619 1.528 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.991 14.779 3.196 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.349 13.308 3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.597 13.962 5.860 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.587 15.377 4.781 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -4.122 14.791 5.467 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.492 11.796 5.071 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.052 12.538 4.645 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -4.131 11.636 3.418 1.00 0.00 H new ATOM 757 N TYR A 137 -3.647 16.619 2.225 1.00 0.00 N ATOM 758 CA TYR A 137 -2.882 17.730 1.670 1.00 0.00 C ATOM 759 C TYR A 137 -1.928 18.307 2.711 1.00 0.00 C ATOM 760 O TYR A 137 -2.127 18.141 3.914 1.00 0.00 O ATOM 761 CB TYR A 137 -3.825 18.823 1.164 1.00 0.00 C ATOM 762 CG TYR A 137 -5.046 18.287 0.452 1.00 0.00 C ATOM 763 CD1 TYR A 137 -6.139 17.811 1.166 1.00 0.00 C ATOM 764 CD2 TYR A 137 -5.108 18.258 -0.936 1.00 0.00 C ATOM 765 CE1 TYR A 137 -7.256 17.320 0.519 1.00 0.00 C ATOM 766 CE2 TYR A 137 -6.222 17.770 -1.591 1.00 0.00 C ATOM 767 CZ TYR A 137 -7.293 17.302 -0.859 1.00 0.00 C ATOM 768 OH TYR A 137 -8.405 16.815 -1.507 1.00 0.00 O ATOM 0 H TYR A 137 -4.525 16.891 2.668 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.293 17.352 0.834 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.146 19.434 2.008 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.278 19.478 0.486 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.115 17.825 2.246 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.271 18.623 -1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -8.096 16.952 1.090 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.254 17.755 -2.670 1.00 0.00 H new ATOM 0 HH TYR A 137 -8.193 16.664 -2.452 1.00 0.00 H new ATOM 778 N LYS A 138 -0.890 18.989 2.238 1.00 0.00 N ATOM 779 CA LYS A 138 0.097 19.594 3.125 1.00 0.00 C ATOM 780 C LYS A 138 0.715 18.547 4.047 1.00 0.00 C ATOM 781 O LYS A 138 0.786 18.740 5.260 1.00 0.00 O ATOM 782 CB LYS A 138 -0.549 20.704 3.957 1.00 0.00 C ATOM 783 CG LYS A 138 -1.224 21.777 3.120 1.00 0.00 C ATOM 784 CD LYS A 138 -0.218 22.782 2.585 1.00 0.00 C ATOM 785 CE LYS A 138 0.158 23.811 3.641 1.00 0.00 C ATOM 786 NZ LYS A 138 1.534 24.342 3.432 1.00 0.00 N ATOM 0 H LYS A 138 -0.710 19.137 1.245 1.00 0.00 H new ATOM 0 HA LYS A 138 0.888 20.022 2.510 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.285 20.262 4.628 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.214 21.169 4.582 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.753 21.312 2.288 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.971 22.294 3.723 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.678 22.259 2.250 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.636 23.288 1.715 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -0.556 24.634 3.617 1.00 0.00 H new ATOM 0 HE3 LYS A 138 0.090 23.358 4.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 1.753 25.040 4.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 2.219 23.561 3.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.593 24.797 2.499 1.00 0.00 H new ATOM 800 N ASN A 139 1.161 17.440 3.463 1.00 0.00 N ATOM 801 CA ASN A 139 1.774 16.364 4.232 1.00 0.00 C ATOM 802 C ASN A 139 2.505 15.388 3.316 1.00 0.00 C ATOM 803 O ASN A 139 1.891 14.734 2.471 1.00 0.00 O ATOM 804 CB ASN A 139 0.712 15.620 5.044 1.00 0.00 C ATOM 805 CG ASN A 139 1.278 14.998 6.305 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.348 15.385 6.776 1.00 0.00 O ATOM 807 ND2 ASN A 139 0.562 14.026 6.859 1.00 0.00 N ATOM 0 H ASN A 139 1.109 17.265 2.460 1.00 0.00 H new ATOM 0 HA ASN A 139 2.500 16.807 4.914 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -0.088 16.311 5.311 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.267 14.840 4.426 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.894 13.569 7.708 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.319 13.737 6.435 1.00 0.00 H new ATOM 814 N LEU A 140 3.819 15.293 3.489 1.00 0.00 N ATOM 815 CA LEU A 140 4.635 14.396 2.678 1.00 0.00 C ATOM 816 C LEU A 140 4.427 12.944 3.096 1.00 0.00 C ATOM 817 O LEU A 140 4.459 12.038 2.265 1.00 0.00 O ATOM 818 CB LEU A 140 6.113 14.768 2.800 1.00 0.00 C ATOM 819 CG LEU A 140 6.630 15.802 1.799 1.00 0.00 C ATOM 820 CD1 LEU A 140 7.956 16.381 2.268 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.776 15.180 0.418 1.00 0.00 C ATOM 0 H LEU A 140 4.342 15.826 4.184 1.00 0.00 H new ATOM 0 HA LEU A 140 4.325 14.503 1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.290 15.146 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.706 13.860 2.692 1.00 0.00 H new ATOM 0 HG LEU A 140 5.905 16.613 1.735 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.309 17.115 1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.820 16.863 3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.690 15.581 2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.145 15.930 -0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.481 14.350 0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.807 14.814 0.080 1.00 0.00 H new ATOM 833 N ASN A 141 4.214 12.731 4.391 1.00 0.00 N ATOM 834 CA ASN A 141 4.000 11.389 4.920 1.00 0.00 C ATOM 835 C ASN A 141 2.616 11.267 5.549 1.00 0.00 C ATOM 836 O ASN A 141 2.449 11.364 6.766 1.00 0.00 O ATOM 837 CB ASN A 141 5.075 11.048 5.953 1.00 0.00 C ATOM 838 CG ASN A 141 4.991 11.928 7.186 1.00 0.00 C ATOM 839 OD1 ASN A 141 4.436 11.529 8.210 1.00 0.00 O ATOM 840 ND2 ASN A 141 5.543 13.132 7.092 1.00 0.00 N ATOM 0 H ASN A 141 4.185 13.471 5.093 1.00 0.00 H new ATOM 0 HA ASN A 141 4.066 10.684 4.092 1.00 0.00 H new ATOM 0 HB2 ASN A 141 4.974 10.003 6.248 1.00 0.00 H new ATOM 0 HB3 ASN A 141 6.060 11.157 5.498 1.00 0.00 H new ATOM 0 HD21 ASN A 141 5.518 13.768 7.889 1.00 0.00 H new ATOM 0 HD22 ASN A 141 5.993 13.421 6.223 1.00 0.00 H new ATOM 847 N PRO A 142 1.598 11.049 4.704 1.00 0.00 N ATOM 848 CA PRO A 142 0.210 10.908 5.155 1.00 0.00 C ATOM 849 C PRO A 142 -0.021 9.610 5.922 1.00 0.00 C ATOM 850 O PRO A 142 0.358 8.533 5.465 1.00 0.00 O ATOM 851 CB PRO A 142 -0.589 10.906 3.849 1.00 0.00 C ATOM 852 CG PRO A 142 0.371 10.420 2.818 1.00 0.00 C ATOM 853 CD PRO A 142 1.723 10.923 3.242 1.00 0.00 C ATOM 0 HA PRO A 142 -0.077 11.701 5.845 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.459 10.253 3.918 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.957 11.903 3.608 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.361 9.332 2.757 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.107 10.797 1.830 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.515 10.228 2.965 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.960 11.879 2.775 1.00 0.00 H new ATOM 861 N GLU A 143 -0.645 9.722 7.090 1.00 0.00 N ATOM 862 CA GLU A 143 -0.926 8.557 7.920 1.00 0.00 C ATOM 863 C GLU A 143 -2.280 7.950 7.567 1.00 0.00 C ATOM 864 O GLU A 143 -3.296 8.269 8.186 1.00 0.00 O ATOM 865 CB GLU A 143 -0.897 8.939 9.402 1.00 0.00 C ATOM 866 CG GLU A 143 -0.591 7.772 10.326 1.00 0.00 C ATOM 867 CD GLU A 143 -0.910 8.078 11.776 1.00 0.00 C ATOM 868 OE1 GLU A 143 -0.915 9.272 12.143 1.00 0.00 O ATOM 869 OE2 GLU A 143 -1.153 7.124 12.545 1.00 0.00 O ATOM 0 H GLU A 143 -0.965 10.607 7.483 1.00 0.00 H new ATOM 0 HA GLU A 143 -0.153 7.813 7.729 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.149 9.717 9.553 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.861 9.366 9.677 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.164 6.901 10.008 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.463 7.510 10.237 1.00 0.00 H new ATOM 876 N TRP A 144 -2.287 7.075 6.567 1.00 0.00 N ATOM 877 CA TRP A 144 -3.517 6.424 6.130 1.00 0.00 C ATOM 878 C TRP A 144 -4.063 5.506 7.217 1.00 0.00 C ATOM 879 O TRP A 144 -5.222 5.620 7.614 1.00 0.00 O ATOM 880 CB TRP A 144 -3.268 5.627 4.849 1.00 0.00 C ATOM 881 CG TRP A 144 -2.910 6.486 3.674 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.704 7.416 3.066 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.666 6.492 2.965 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.029 8.000 2.022 1.00 0.00 N ATOM 885 CE2 TRP A 144 -1.776 7.452 1.939 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.469 5.783 3.097 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -0.736 7.717 1.053 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.562 6.047 2.217 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.425 7.007 1.206 1.00 0.00 C ATOM 0 H TRP A 144 -1.455 6.800 6.044 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.258 7.198 5.930 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.464 4.912 5.025 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.161 5.050 4.609 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.714 7.657 3.362 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.401 8.725 1.408 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.352 5.042 3.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -0.841 8.456 0.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.491 5.504 2.310 1.00 0.00 H new ATOM 0 HH2 TRP A 144 1.251 7.191 0.534 1.00 0.00 H new ATOM 900 N ASN A 145 -3.220 4.596 7.696 1.00 0.00 N ATOM 901 CA ASN A 145 -3.620 3.657 8.738 1.00 0.00 C ATOM 902 C ASN A 145 -5.015 3.104 8.466 1.00 0.00 C ATOM 903 O ASN A 145 -5.798 2.879 9.389 1.00 0.00 O ATOM 904 CB ASN A 145 -3.588 4.340 10.107 1.00 0.00 C ATOM 905 CG ASN A 145 -4.760 5.279 10.312 1.00 0.00 C ATOM 906 OD1 ASN A 145 -5.817 4.875 10.797 1.00 0.00 O ATOM 907 ND2 ASN A 145 -4.578 6.542 9.943 1.00 0.00 N ATOM 0 H ASN A 145 -2.256 4.489 7.379 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.913 2.827 8.736 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -3.593 3.581 10.889 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.657 4.897 10.210 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.331 7.220 10.057 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -3.685 6.833 9.545 1.00 0.00 H new ATOM 914 N LYS A 146 -5.321 2.885 7.191 1.00 0.00 N ATOM 915 CA LYS A 146 -6.620 2.356 6.795 1.00 0.00 C ATOM 916 C LYS A 146 -6.504 0.900 6.357 1.00 0.00 C ATOM 917 O LYS A 146 -5.524 0.508 5.724 1.00 0.00 O ATOM 918 CB LYS A 146 -7.212 3.195 5.660 1.00 0.00 C ATOM 919 CG LYS A 146 -8.668 2.879 5.365 1.00 0.00 C ATOM 920 CD LYS A 146 -9.583 3.388 6.465 1.00 0.00 C ATOM 921 CE LYS A 146 -9.896 4.867 6.291 1.00 0.00 C ATOM 922 NZ LYS A 146 -10.883 5.347 7.297 1.00 0.00 N ATOM 0 H LYS A 146 -4.686 3.066 6.414 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.283 2.406 7.659 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.123 4.251 5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.624 3.035 4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.954 3.330 4.415 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.793 1.802 5.256 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.511 2.816 6.462 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.112 3.226 7.435 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.977 5.446 6.380 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.286 5.040 5.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.070 6.359 7.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -11.769 4.812 7.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.500 5.206 8.254 1.00 0.00 H new ATOM 936 N VAL A 147 -7.512 0.102 6.697 1.00 0.00 N ATOM 937 CA VAL A 147 -7.524 -1.311 6.336 1.00 0.00 C ATOM 938 C VAL A 147 -8.453 -1.569 5.155 1.00 0.00 C ATOM 939 O VAL A 147 -9.495 -0.926 5.019 1.00 0.00 O ATOM 940 CB VAL A 147 -7.963 -2.190 7.522 1.00 0.00 C ATOM 941 CG1 VAL A 147 -7.940 -3.660 7.135 1.00 0.00 C ATOM 942 CG2 VAL A 147 -7.075 -1.934 8.731 1.00 0.00 C ATOM 0 H VAL A 147 -8.331 0.410 7.222 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.504 -1.574 6.056 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.986 -1.926 7.789 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.253 -4.265 7.986 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.621 -3.827 6.300 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.929 -3.943 6.841 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.399 -2.563 9.560 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -6.041 -2.169 8.479 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.148 -0.886 9.021 1.00 0.00 H new ATOM 952 N PHE A 148 -8.070 -2.514 4.303 1.00 0.00 N ATOM 953 CA PHE A 148 -8.869 -2.857 3.133 1.00 0.00 C ATOM 954 C PHE A 148 -8.842 -4.361 2.877 1.00 0.00 C ATOM 955 O PHE A 148 -7.789 -4.936 2.596 1.00 0.00 O ATOM 956 CB PHE A 148 -8.355 -2.110 1.901 1.00 0.00 C ATOM 957 CG PHE A 148 -8.483 -0.617 2.009 1.00 0.00 C ATOM 958 CD1 PHE A 148 -9.682 0.012 1.715 1.00 0.00 C ATOM 959 CD2 PHE A 148 -7.404 0.157 2.404 1.00 0.00 C ATOM 960 CE1 PHE A 148 -9.802 1.385 1.813 1.00 0.00 C ATOM 961 CE2 PHE A 148 -7.517 1.531 2.504 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.718 2.146 2.209 1.00 0.00 C ATOM 0 H PHE A 148 -7.211 -3.056 4.401 1.00 0.00 H new ATOM 0 HA PHE A 148 -9.899 -2.558 3.328 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.308 -2.366 1.741 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -8.904 -2.451 1.024 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -10.532 -0.578 1.406 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.463 -0.319 2.637 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.742 1.863 1.580 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.668 2.123 2.812 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.810 3.219 2.288 1.00 0.00 H new ATOM 972 N THR A 149 -10.006 -4.994 2.978 1.00 0.00 N ATOM 973 CA THR A 149 -10.117 -6.431 2.760 1.00 0.00 C ATOM 974 C THR A 149 -10.765 -6.735 1.414 1.00 0.00 C ATOM 975 O THR A 149 -11.622 -5.987 0.943 1.00 0.00 O ATOM 976 CB THR A 149 -10.935 -7.107 3.876 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.527 -6.608 5.154 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.761 -8.618 3.836 1.00 0.00 C ATOM 0 H THR A 149 -10.886 -4.534 3.210 1.00 0.00 H new ATOM 0 HA THR A 149 -9.103 -6.831 2.770 1.00 0.00 H new ATOM 0 HB THR A 149 -11.988 -6.875 3.715 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.053 -7.042 5.858 1.00 0.00 H new ATOM 0 HG21 THR A 149 -11.348 -9.073 4.634 1.00 0.00 H new ATOM 0 HG22 THR A 149 -11.101 -8.998 2.873 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.709 -8.867 3.973 1.00 0.00 H new ATOM 986 N PHE A 150 -10.352 -7.838 0.799 1.00 0.00 N ATOM 987 CA PHE A 150 -10.893 -8.241 -0.494 1.00 0.00 C ATOM 988 C PHE A 150 -10.926 -9.761 -0.620 1.00 0.00 C ATOM 989 O PHE A 150 -10.031 -10.467 -0.155 1.00 0.00 O ATOM 990 CB PHE A 150 -10.059 -7.642 -1.628 1.00 0.00 C ATOM 991 CG PHE A 150 -9.941 -6.146 -1.560 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.914 -5.551 -0.846 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.858 -5.335 -2.210 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.802 -4.175 -0.781 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.751 -3.958 -2.149 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.722 -3.377 -1.433 1.00 0.00 C ATOM 0 H PHE A 150 -9.644 -8.469 1.175 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.914 -7.866 -0.566 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.061 -8.079 -1.604 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.505 -7.920 -2.583 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -8.192 -6.170 -0.334 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.665 -5.784 -2.770 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.996 -3.724 -0.221 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -11.471 -3.337 -2.661 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.637 -2.301 -1.383 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.983 -10.278 -1.264 1.00 0.00 N ATOM 1007 CA PRO A 151 -12.159 -11.719 -1.467 1.00 0.00 C ATOM 1008 C PRO A 151 -11.151 -12.293 -2.457 1.00 0.00 C ATOM 1009 O PRO A 151 -10.925 -11.725 -3.526 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.579 -11.828 -2.026 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.836 -10.508 -2.667 1.00 0.00 C ATOM 1012 CD PRO A 151 -13.087 -9.496 -1.844 1.00 0.00 C ATOM 0 HA PRO A 151 -12.004 -12.282 -0.546 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.659 -12.641 -2.748 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.301 -12.031 -1.235 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.491 -10.502 -3.701 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.903 -10.284 -2.685 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.718 -8.673 -2.457 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.719 -9.059 -1.071 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.548 -13.420 -2.094 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.566 -14.071 -2.952 1.00 0.00 C ATOM 1022 C ILE A 152 -10.219 -15.135 -3.827 1.00 0.00 C ATOM 1023 O ILE A 152 -10.612 -16.197 -3.344 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.440 -14.721 -2.127 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.830 -13.700 -1.163 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.372 -15.293 -3.046 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -6.941 -14.322 -0.108 1.00 0.00 C ATOM 0 H ILE A 152 -10.722 -13.901 -1.212 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.139 -13.295 -3.587 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.863 -15.538 -1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.250 -12.975 -1.734 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.633 -13.151 -0.672 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.583 -15.749 -2.448 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.817 -16.047 -3.695 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.950 -14.494 -3.655 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.543 -13.541 0.540 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.521 -15.026 0.488 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -6.117 -14.848 -0.590 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.331 -14.844 -5.119 1.00 0.00 N ATOM 1040 CA LYS A 153 -10.933 -15.777 -6.064 1.00 0.00 C ATOM 1041 C LYS A 153 -9.894 -16.758 -6.597 1.00 0.00 C ATOM 1042 O LYS A 153 -10.220 -17.893 -6.947 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.574 -15.015 -7.226 1.00 0.00 C ATOM 1044 CG LYS A 153 -13.020 -14.624 -6.974 1.00 0.00 C ATOM 1045 CD LYS A 153 -13.119 -13.413 -6.061 1.00 0.00 C ATOM 1046 CE LYS A 153 -14.553 -12.919 -5.945 1.00 0.00 C ATOM 1047 NZ LYS A 153 -14.616 -11.451 -5.702 1.00 0.00 N ATOM 0 H LYS A 153 -10.013 -13.969 -5.535 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.703 -16.341 -5.538 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -10.992 -14.115 -7.424 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -11.524 -15.630 -8.124 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.510 -14.406 -7.923 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.552 -15.463 -6.526 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.740 -13.670 -5.072 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.487 -12.613 -6.446 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -15.095 -13.159 -6.860 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -15.053 -13.444 -5.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -15.187 -11.264 -4.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -13.654 -11.081 -5.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -15.050 -10.982 -6.522 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.643 -16.315 -6.656 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.556 -17.155 -7.144 1.00 0.00 C ATOM 1063 C ASP A 154 -6.293 -16.945 -6.315 1.00 0.00 C ATOM 1064 O ASP A 154 -5.894 -15.811 -6.050 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.271 -16.854 -8.616 1.00 0.00 C ATOM 1066 CG ASP A 154 -6.081 -17.628 -9.146 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -6.010 -18.850 -8.897 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -5.219 -17.013 -9.808 1.00 0.00 O ATOM 0 H ASP A 154 -8.357 -15.378 -6.372 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.863 -18.196 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -8.152 -17.096 -9.210 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -7.089 -15.786 -8.737 1.00 0.00 H new ATOM 1073 N ILE A 155 -5.669 -18.046 -5.908 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.451 -17.981 -5.109 1.00 0.00 C ATOM 1075 C ILE A 155 -3.292 -17.412 -5.920 1.00 0.00 C ATOM 1076 O ILE A 155 -2.351 -16.844 -5.364 1.00 0.00 O ATOM 1077 CB ILE A 155 -4.055 -19.370 -4.574 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -2.791 -19.269 -3.717 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -3.846 -20.342 -5.725 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -2.993 -18.500 -2.431 1.00 0.00 C ATOM 0 H ILE A 155 -5.986 -18.992 -6.118 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.660 -17.322 -4.267 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.865 -19.747 -3.950 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.442 -20.274 -3.479 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.005 -18.788 -4.299 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -3.567 -21.319 -5.330 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -4.769 -20.432 -6.297 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -3.052 -19.972 -6.374 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -2.056 -18.469 -1.875 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.312 -17.484 -2.661 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -3.756 -18.993 -1.829 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.366 -17.567 -7.238 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.323 -17.067 -8.127 1.00 0.00 C ATOM 1094 C HIS A 156 -2.576 -15.607 -8.493 1.00 0.00 C ATOM 1095 O HIS A 156 -2.093 -15.121 -9.516 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.251 -17.918 -9.394 1.00 0.00 C ATOM 1097 CG HIS A 156 -2.195 -19.390 -9.125 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -2.835 -20.325 -9.911 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -1.568 -20.088 -8.149 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -2.606 -21.533 -9.430 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -1.839 -21.418 -8.361 1.00 0.00 N ATOM 0 H HIS A 156 -4.137 -18.035 -7.714 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.370 -17.132 -7.602 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.120 -17.704 -10.016 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -1.370 -17.628 -9.967 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -0.967 -19.676 -7.352 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -2.982 -22.458 -9.841 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -1.503 -22.191 -7.786 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.337 -14.915 -7.653 1.00 0.00 N ATOM 1110 CA ASP A 157 -3.655 -13.511 -7.889 1.00 0.00 C ATOM 1111 C ASP A 157 -2.587 -12.604 -7.286 1.00 0.00 C ATOM 1112 O ASP A 157 -1.941 -12.958 -6.299 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.024 -13.170 -7.299 1.00 0.00 C ATOM 1114 CG ASP A 157 -6.157 -13.451 -8.265 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -5.891 -14.028 -9.340 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -7.311 -13.092 -7.948 1.00 0.00 O ATOM 0 H ASP A 157 -3.745 -15.303 -6.803 1.00 0.00 H new ATOM 0 HA ASP A 157 -3.681 -13.346 -8.966 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.177 -13.747 -6.387 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.043 -12.117 -7.018 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.404 -11.432 -7.887 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.415 -10.474 -7.410 1.00 0.00 C ATOM 1123 C VAL A 158 -2.027 -9.088 -7.245 1.00 0.00 C ATOM 1124 O VAL A 158 -2.677 -8.572 -8.155 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.214 -10.382 -8.371 1.00 0.00 C ATOM 1126 CG1 VAL A 158 -0.682 -10.054 -9.781 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.784 -9.346 -7.877 1.00 0.00 C ATOM 0 H VAL A 158 -2.929 -11.124 -8.706 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.069 -10.833 -6.441 1.00 0.00 H new ATOM 0 HB VAL A 158 0.285 -11.351 -8.396 1.00 0.00 H new ATOM 0 HG11 VAL A 158 0.180 -9.993 -10.445 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -1.356 -10.836 -10.132 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.206 -9.098 -9.777 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.626 -9.294 -8.567 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.299 -8.371 -7.822 1.00 0.00 H new ATOM 0 HG23 VAL A 158 1.143 -9.629 -6.888 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.815 -8.489 -6.078 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.346 -7.160 -5.793 1.00 0.00 C ATOM 1139 C LEU A 159 -1.398 -6.076 -6.294 1.00 0.00 C ATOM 1140 O LEU A 159 -0.183 -6.173 -6.121 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.580 -6.995 -4.290 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.743 -5.559 -3.790 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.164 -5.071 -4.024 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.380 -5.464 -2.315 1.00 0.00 C ATOM 0 H LEU A 159 -1.280 -8.902 -5.314 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.296 -7.055 -6.316 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.473 -7.557 -4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.743 -7.450 -3.760 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.064 -4.919 -4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.261 -4.047 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.388 -5.102 -5.090 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.862 -5.714 -3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.502 -4.435 -1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.034 -6.117 -1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.344 -5.772 -2.175 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.961 -5.043 -6.912 1.00 0.00 N ATOM 1157 CA GLU A 160 -1.165 -3.940 -7.437 1.00 0.00 C ATOM 1158 C GLU A 160 -1.552 -2.624 -6.768 1.00 0.00 C ATOM 1159 O GLU A 160 -2.658 -2.119 -6.961 1.00 0.00 O ATOM 1160 CB GLU A 160 -1.345 -3.827 -8.952 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.465 -4.781 -9.742 1.00 0.00 C ATOM 1162 CD GLU A 160 -0.922 -4.942 -11.179 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -1.019 -3.918 -11.887 1.00 0.00 O ATOM 1164 OE2 GLU A 160 -1.181 -6.090 -11.595 1.00 0.00 O ATOM 0 H GLU A 160 -2.965 -4.947 -7.061 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.117 -4.145 -7.218 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -2.389 -4.019 -9.201 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -1.126 -2.805 -9.260 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.562 -4.416 -9.730 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.463 -5.756 -9.254 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.633 -2.074 -5.981 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.876 -0.817 -5.284 1.00 0.00 C ATOM 1173 C VAL A 161 -0.048 0.313 -5.883 1.00 0.00 C ATOM 1174 O VAL A 161 1.181 0.308 -5.804 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.553 -0.936 -3.783 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.735 0.406 -3.089 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -1.421 -2.003 -3.133 1.00 0.00 C ATOM 0 H VAL A 161 0.287 -2.480 -5.810 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.935 -0.589 -5.403 1.00 0.00 H new ATOM 0 HB VAL A 161 0.490 -1.235 -3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.502 0.302 -2.029 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.066 1.141 -3.537 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.767 0.738 -3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.179 -2.073 -2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.472 -1.737 -3.248 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.235 -2.964 -3.612 1.00 0.00 H new ATOM 1187 N THR A 162 -0.728 1.284 -6.484 1.00 0.00 N ATOM 1188 CA THR A 162 -0.056 2.422 -7.099 1.00 0.00 C ATOM 1189 C THR A 162 -0.342 3.709 -6.333 1.00 0.00 C ATOM 1190 O THR A 162 -1.448 3.913 -5.832 1.00 0.00 O ATOM 1191 CB THR A 162 -0.488 2.605 -8.566 1.00 0.00 C ATOM 1192 OG1 THR A 162 -0.339 1.371 -9.277 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.339 3.688 -9.242 1.00 0.00 C ATOM 0 H THR A 162 -1.745 1.305 -6.558 1.00 0.00 H new ATOM 0 HA THR A 162 1.013 2.212 -7.067 1.00 0.00 H new ATOM 0 HB THR A 162 -1.535 2.908 -8.579 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.617 1.495 -10.209 1.00 0.00 H new ATOM 0 HG21 THR A 162 0.016 3.799 -10.277 1.00 0.00 H new ATOM 0 HG22 THR A 162 0.202 4.632 -8.715 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.392 3.409 -9.219 1.00 0.00 H new ATOM 1201 N VAL A 163 0.663 4.575 -6.245 1.00 0.00 N ATOM 1202 CA VAL A 163 0.518 5.844 -5.542 1.00 0.00 C ATOM 1203 C VAL A 163 0.268 6.988 -6.517 1.00 0.00 C ATOM 1204 O VAL A 163 1.081 7.253 -7.402 1.00 0.00 O ATOM 1205 CB VAL A 163 1.769 6.165 -4.701 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.797 7.639 -4.327 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.813 5.290 -3.458 1.00 0.00 C ATOM 0 H VAL A 163 1.586 4.421 -6.652 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.341 5.742 -4.879 1.00 0.00 H new ATOM 0 HB VAL A 163 2.654 5.950 -5.300 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.687 7.847 -3.733 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.816 8.244 -5.233 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.908 7.884 -3.746 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.703 5.530 -2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.924 5.471 -2.854 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.844 4.241 -3.752 1.00 0.00 H new ATOM 1217 N PHE A 164 -0.864 7.665 -6.349 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.223 8.781 -7.216 1.00 0.00 C ATOM 1219 C PHE A 164 -1.235 10.093 -6.436 1.00 0.00 C ATOM 1220 O PHE A 164 -1.413 10.101 -5.218 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.593 8.540 -7.852 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.540 7.679 -9.082 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.800 8.070 -10.186 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.231 6.479 -9.134 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.750 7.280 -11.319 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -3.184 5.685 -10.264 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.442 6.085 -11.357 1.00 0.00 C ATOM 0 H PHE A 164 -1.548 7.460 -5.621 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.473 8.853 -8.003 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.248 8.071 -7.118 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -3.039 9.501 -8.110 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -1.256 9.003 -10.161 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.813 6.161 -8.282 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.171 7.597 -12.174 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.727 4.752 -10.292 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.403 5.465 -12.240 1.00 0.00 H new ATOM 1237 N ASP A 165 -1.045 11.199 -7.147 1.00 0.00 N ATOM 1238 CA ASP A 165 -1.034 12.517 -6.523 1.00 0.00 C ATOM 1239 C ASP A 165 -2.146 13.394 -7.088 1.00 0.00 C ATOM 1240 O ASP A 165 -2.102 13.796 -8.250 1.00 0.00 O ATOM 1241 CB ASP A 165 0.322 13.192 -6.731 1.00 0.00 C ATOM 1242 CG ASP A 165 0.516 14.393 -5.826 1.00 0.00 C ATOM 1243 OD1 ASP A 165 0.562 14.204 -4.592 1.00 0.00 O ATOM 1244 OD2 ASP A 165 0.623 15.520 -6.351 1.00 0.00 O ATOM 0 H ASP A 165 -0.896 11.209 -8.156 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.206 12.388 -5.454 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.117 12.469 -6.546 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.413 13.506 -7.771 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.143 13.687 -6.258 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.267 14.515 -6.677 1.00 0.00 C ATOM 1251 C GLU A 166 -3.802 15.926 -7.028 1.00 0.00 C ATOM 1252 O GLU A 166 -3.326 16.666 -6.167 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.325 14.575 -5.573 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.485 15.504 -5.891 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.682 15.270 -4.990 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -7.991 14.093 -4.707 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -8.311 16.263 -4.569 1.00 0.00 O ATOM 0 H GLU A 166 -3.195 13.363 -5.292 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.706 14.063 -7.567 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.712 13.571 -5.397 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.853 14.901 -4.646 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.156 16.538 -5.791 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.784 15.364 -6.930 1.00 0.00 H new ATOM 1264 N ASP A 167 -3.944 16.290 -8.298 1.00 0.00 N ATOM 1265 CA ASP A 167 -3.539 17.611 -8.763 1.00 0.00 C ATOM 1266 C ASP A 167 -4.748 18.416 -9.230 1.00 0.00 C ATOM 1267 O ASP A 167 -5.099 18.401 -10.409 1.00 0.00 O ATOM 1268 CB ASP A 167 -2.524 17.486 -9.901 1.00 0.00 C ATOM 1269 CG ASP A 167 -1.913 18.820 -10.281 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -2.528 19.545 -11.092 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -0.821 19.141 -9.767 1.00 0.00 O ATOM 0 H ASP A 167 -4.336 15.689 -9.023 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.075 18.136 -7.929 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.732 16.799 -9.604 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.012 17.052 -10.773 1.00 0.00 H new ATOM 1276 N GLY A 168 -5.382 19.119 -8.296 1.00 0.00 N ATOM 1277 CA GLY A 168 -6.546 19.919 -8.631 1.00 0.00 C ATOM 1278 C GLY A 168 -7.447 19.237 -9.641 1.00 0.00 C ATOM 1279 O GLY A 168 -7.551 18.010 -9.661 1.00 0.00 O ATOM 0 H GLY A 168 -5.110 19.149 -7.313 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.114 20.126 -7.724 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.220 20.880 -9.030 1.00 0.00 H new ATOM 1283 N ASP A 169 -8.102 20.032 -10.480 1.00 0.00 N ATOM 1284 CA ASP A 169 -9.000 19.498 -11.497 1.00 0.00 C ATOM 1285 C ASP A 169 -8.286 18.466 -12.364 1.00 0.00 C ATOM 1286 O ASP A 169 -8.812 17.383 -12.620 1.00 0.00 O ATOM 1287 CB ASP A 169 -9.545 20.628 -12.371 1.00 0.00 C ATOM 1288 CG ASP A 169 -10.116 21.769 -11.552 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -10.987 21.508 -10.695 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -9.692 22.924 -11.767 1.00 0.00 O ATOM 0 H ASP A 169 -8.028 21.049 -10.476 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.832 19.008 -10.991 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.747 21.007 -13.010 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -10.319 20.234 -13.029 1.00 0.00 H new ATOM 1295 N LYS A 170 -7.085 18.811 -12.817 1.00 0.00 N ATOM 1296 CA LYS A 170 -6.297 17.916 -13.656 1.00 0.00 C ATOM 1297 C LYS A 170 -6.034 16.593 -12.944 1.00 0.00 C ATOM 1298 O LYS A 170 -6.021 16.514 -11.715 1.00 0.00 O ATOM 1299 CB LYS A 170 -4.970 18.576 -14.035 1.00 0.00 C ATOM 1300 CG LYS A 170 -5.130 19.802 -14.918 1.00 0.00 C ATOM 1301 CD LYS A 170 -5.450 19.418 -16.353 1.00 0.00 C ATOM 1302 CE LYS A 170 -4.188 19.097 -17.139 1.00 0.00 C ATOM 1303 NZ LYS A 170 -4.500 18.561 -18.493 1.00 0.00 N ATOM 0 H LYS A 170 -6.636 19.705 -12.617 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.867 17.713 -14.563 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.443 18.861 -13.125 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.345 17.847 -14.550 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.926 20.434 -14.524 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.213 20.391 -14.894 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.114 18.554 -16.360 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -5.985 20.234 -16.839 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -3.581 19.997 -17.236 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -3.592 18.369 -16.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -3.614 18.355 -18.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -5.057 17.688 -18.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -5.047 19.266 -19.028 1.00 0.00 H new ATOM 1317 N PRO A 171 -5.819 15.528 -13.731 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.551 14.190 -13.197 1.00 0.00 C ATOM 1319 C PRO A 171 -4.183 14.096 -12.530 1.00 0.00 C ATOM 1320 O PRO A 171 -3.307 14.938 -12.733 1.00 0.00 O ATOM 1321 CB PRO A 171 -5.603 13.296 -14.438 1.00 0.00 C ATOM 1322 CG PRO A 171 -5.267 14.201 -15.572 1.00 0.00 C ATOM 1323 CD PRO A 171 -5.821 15.550 -15.204 1.00 0.00 C ATOM 0 HA PRO A 171 -6.265 13.909 -12.423 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -4.891 12.474 -14.364 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.590 12.852 -14.565 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -4.189 14.251 -15.725 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.705 13.840 -16.502 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -5.203 16.359 -15.595 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.825 15.695 -15.603 1.00 0.00 H new ATOM 1331 N PRO A 172 -3.992 13.048 -11.715 1.00 0.00 N ATOM 1332 CA PRO A 172 -2.731 12.819 -11.002 1.00 0.00 C ATOM 1333 C PRO A 172 -1.599 12.420 -11.941 1.00 0.00 C ATOM 1334 O PRO A 172 -1.809 12.238 -13.141 1.00 0.00 O ATOM 1335 CB PRO A 172 -3.067 11.669 -10.049 1.00 0.00 C ATOM 1336 CG PRO A 172 -4.198 10.953 -10.703 1.00 0.00 C ATOM 1337 CD PRO A 172 -4.991 12.006 -11.427 1.00 0.00 C ATOM 0 HA PRO A 172 -2.378 13.719 -10.498 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -2.211 11.010 -9.907 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -3.350 12.041 -9.064 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -3.832 10.195 -11.396 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -4.814 10.439 -9.965 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -5.438 11.615 -12.341 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -5.805 12.389 -10.812 1.00 0.00 H new ATOM 1345 N ASP A 173 -0.398 12.284 -11.389 1.00 0.00 N ATOM 1346 CA ASP A 173 0.768 11.905 -12.177 1.00 0.00 C ATOM 1347 C ASP A 173 1.426 10.652 -11.607 1.00 0.00 C ATOM 1348 O ASP A 173 1.803 10.615 -10.435 1.00 0.00 O ATOM 1349 CB ASP A 173 1.778 13.053 -12.219 1.00 0.00 C ATOM 1350 CG ASP A 173 2.948 12.762 -13.138 1.00 0.00 C ATOM 1351 OD1 ASP A 173 2.791 12.923 -14.366 1.00 0.00 O ATOM 1352 OD2 ASP A 173 4.020 12.372 -12.629 1.00 0.00 O ATOM 0 H ASP A 173 -0.207 12.431 -10.398 1.00 0.00 H new ATOM 0 HA ASP A 173 0.434 11.688 -13.192 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.277 13.962 -12.551 1.00 0.00 H new ATOM 0 HB3 ASP A 173 2.149 13.243 -11.212 1.00 0.00 H new ATOM 1357 N PHE A 174 1.560 9.627 -12.442 1.00 0.00 N ATOM 1358 CA PHE A 174 2.170 8.372 -12.020 1.00 0.00 C ATOM 1359 C PHE A 174 3.484 8.625 -11.286 1.00 0.00 C ATOM 1360 O PHE A 174 4.460 9.088 -11.877 1.00 0.00 O ATOM 1361 CB PHE A 174 2.416 7.468 -13.230 1.00 0.00 C ATOM 1362 CG PHE A 174 2.855 6.079 -12.862 1.00 0.00 C ATOM 1363 CD1 PHE A 174 4.194 5.795 -12.647 1.00 0.00 C ATOM 1364 CD2 PHE A 174 1.928 5.058 -12.730 1.00 0.00 C ATOM 1365 CE1 PHE A 174 4.601 4.519 -12.308 1.00 0.00 C ATOM 1366 CE2 PHE A 174 2.328 3.780 -12.390 1.00 0.00 C ATOM 1367 CZ PHE A 174 3.667 3.509 -12.180 1.00 0.00 C ATOM 0 H PHE A 174 1.254 9.641 -13.415 1.00 0.00 H new ATOM 0 HA PHE A 174 1.482 7.875 -11.336 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.501 7.407 -13.820 1.00 0.00 H new ATOM 0 HB3 PHE A 174 3.175 7.924 -13.866 1.00 0.00 H new ATOM 0 HD1 PHE A 174 4.928 6.581 -12.746 1.00 0.00 H new ATOM 0 HD2 PHE A 174 0.881 5.263 -12.895 1.00 0.00 H new ATOM 0 HE1 PHE A 174 5.648 4.311 -12.143 1.00 0.00 H new ATOM 0 HE2 PHE A 174 1.595 2.993 -12.288 1.00 0.00 H new ATOM 0 HZ PHE A 174 3.982 2.510 -11.917 1.00 0.00 H new ATOM 1377 N LEU A 175 3.500 8.320 -9.993 1.00 0.00 N ATOM 1378 CA LEU A 175 4.692 8.515 -9.175 1.00 0.00 C ATOM 1379 C LEU A 175 5.453 7.204 -9.002 1.00 0.00 C ATOM 1380 O LEU A 175 6.623 7.101 -9.368 1.00 0.00 O ATOM 1381 CB LEU A 175 4.309 9.081 -7.807 1.00 0.00 C ATOM 1382 CG LEU A 175 3.858 10.542 -7.787 1.00 0.00 C ATOM 1383 CD1 LEU A 175 3.280 10.903 -6.428 1.00 0.00 C ATOM 1384 CD2 LEU A 175 5.018 11.463 -8.137 1.00 0.00 C ATOM 0 H LEU A 175 2.701 7.937 -9.488 1.00 0.00 H new ATOM 0 HA LEU A 175 5.341 9.226 -9.686 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.507 8.469 -7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.165 8.977 -7.140 1.00 0.00 H new ATOM 0 HG LEU A 175 3.078 10.672 -8.537 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.964 11.946 -6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.422 10.265 -6.217 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.039 10.757 -5.659 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.679 12.499 -8.118 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.820 11.330 -7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.387 11.220 -9.133 1.00 0.00 H new ATOM 1396 N GLY A 176 4.779 6.204 -8.441 1.00 0.00 N ATOM 1397 CA GLY A 176 5.407 4.913 -8.231 1.00 0.00 C ATOM 1398 C GLY A 176 4.398 3.786 -8.138 1.00 0.00 C ATOM 1399 O GLY A 176 3.206 4.024 -7.936 1.00 0.00 O ATOM 0 H GLY A 176 3.810 6.265 -8.129 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.098 4.711 -9.049 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.998 4.944 -7.315 1.00 0.00 H new ATOM 1403 N LYS A 177 4.873 2.554 -8.286 1.00 0.00 N ATOM 1404 CA LYS A 177 4.005 1.385 -8.217 1.00 0.00 C ATOM 1405 C LYS A 177 4.731 0.204 -7.581 1.00 0.00 C ATOM 1406 O LYS A 177 5.960 0.127 -7.614 1.00 0.00 O ATOM 1407 CB LYS A 177 3.517 1.003 -9.617 1.00 0.00 C ATOM 1408 CG LYS A 177 4.588 0.358 -10.479 1.00 0.00 C ATOM 1409 CD LYS A 177 3.985 -0.592 -11.500 1.00 0.00 C ATOM 1410 CE LYS A 177 3.667 -1.945 -10.882 1.00 0.00 C ATOM 1411 NZ LYS A 177 3.297 -2.953 -11.914 1.00 0.00 N ATOM 0 H LYS A 177 5.856 2.339 -8.455 1.00 0.00 H new ATOM 0 HA LYS A 177 3.146 1.638 -7.595 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.675 0.317 -9.525 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.147 1.896 -10.120 1.00 0.00 H new ATOM 0 HG2 LYS A 177 5.158 1.132 -10.993 1.00 0.00 H new ATOM 0 HG3 LYS A 177 5.289 -0.185 -9.845 1.00 0.00 H new ATOM 0 HD2 LYS A 177 3.075 -0.156 -11.912 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.679 -0.724 -12.330 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.531 -2.300 -10.321 1.00 0.00 H new ATOM 0 HE3 LYS A 177 2.848 -1.836 -10.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 3.038 -3.847 -11.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 2.488 -2.603 -12.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 4.106 -3.114 -12.548 1.00 0.00 H new ATOM 1425 N VAL A 178 3.964 -0.716 -7.005 1.00 0.00 N ATOM 1426 CA VAL A 178 4.535 -1.895 -6.364 1.00 0.00 C ATOM 1427 C VAL A 178 3.699 -3.137 -6.653 1.00 0.00 C ATOM 1428 O VAL A 178 2.515 -3.190 -6.325 1.00 0.00 O ATOM 1429 CB VAL A 178 4.644 -1.707 -4.839 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.580 -0.554 -4.508 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.269 -1.479 -4.231 1.00 0.00 C ATOM 0 H VAL A 178 2.946 -0.668 -6.969 1.00 0.00 H new ATOM 0 HA VAL A 178 5.534 -2.028 -6.779 1.00 0.00 H new ATOM 0 HB VAL A 178 5.061 -2.617 -4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.644 -0.437 -3.426 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.571 -0.763 -4.910 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.196 0.365 -4.951 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.365 -1.348 -3.153 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.822 -0.585 -4.667 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.633 -2.340 -4.437 1.00 0.00 H new ATOM 1441 N ALA A 179 4.325 -4.134 -7.270 1.00 0.00 N ATOM 1442 CA ALA A 179 3.640 -5.377 -7.601 1.00 0.00 C ATOM 1443 C ALA A 179 4.022 -6.490 -6.631 1.00 0.00 C ATOM 1444 O ALA A 179 5.200 -6.812 -6.474 1.00 0.00 O ATOM 1445 CB ALA A 179 3.957 -5.789 -9.031 1.00 0.00 C ATOM 0 H ALA A 179 5.305 -4.105 -7.551 1.00 0.00 H new ATOM 0 HA ALA A 179 2.567 -5.206 -7.512 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.439 -6.719 -9.265 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.628 -5.008 -9.716 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.032 -5.936 -9.138 1.00 0.00 H new ATOM 1451 N ILE A 180 3.019 -7.073 -5.983 1.00 0.00 N ATOM 1452 CA ILE A 180 3.251 -8.150 -5.028 1.00 0.00 C ATOM 1453 C ILE A 180 2.233 -9.271 -5.207 1.00 0.00 C ATOM 1454 O ILE A 180 1.054 -9.130 -4.882 1.00 0.00 O ATOM 1455 CB ILE A 180 3.187 -7.639 -3.577 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.229 -6.542 -3.352 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.400 -8.787 -2.601 1.00 0.00 C ATOM 1458 CD1 ILE A 180 3.943 -5.674 -2.147 1.00 0.00 C ATOM 0 H ILE A 180 2.039 -6.818 -6.102 1.00 0.00 H new ATOM 0 HA ILE A 180 4.251 -8.536 -5.224 1.00 0.00 H new ATOM 0 HB ILE A 180 2.198 -7.216 -3.401 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.210 -7.003 -3.233 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.279 -5.912 -4.240 1.00 0.00 H new ATOM 0 HG21 ILE A 180 3.352 -8.410 -1.579 1.00 0.00 H new ATOM 0 HG22 ILE A 180 2.624 -9.538 -2.747 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.377 -9.237 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.723 -4.919 -2.049 1.00 0.00 H new ATOM 0 HD12 ILE A 180 2.977 -5.185 -2.272 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.923 -6.292 -1.250 1.00 0.00 H new ATOM 1470 N PRO A 181 2.697 -10.413 -5.734 1.00 0.00 N ATOM 1471 CA PRO A 181 1.844 -11.583 -5.965 1.00 0.00 C ATOM 1472 C PRO A 181 1.405 -12.246 -4.664 1.00 0.00 C ATOM 1473 O PRO A 181 2.232 -12.567 -3.809 1.00 0.00 O ATOM 1474 CB PRO A 181 2.743 -12.525 -6.769 1.00 0.00 C ATOM 1475 CG PRO A 181 4.131 -12.134 -6.395 1.00 0.00 C ATOM 1476 CD PRO A 181 4.091 -10.652 -6.144 1.00 0.00 C ATOM 0 HA PRO A 181 0.918 -11.318 -6.475 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.545 -13.568 -6.522 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.575 -12.414 -7.840 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.462 -12.671 -5.506 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.833 -12.376 -7.193 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.795 -10.357 -5.366 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.349 -10.086 -7.039 1.00 0.00 H new ATOM 1484 N LEU A 182 0.100 -12.451 -4.521 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.449 -13.078 -3.323 1.00 0.00 C ATOM 1486 C LEU A 182 0.404 -14.267 -2.891 1.00 0.00 C ATOM 1487 O LEU A 182 0.450 -14.615 -1.711 1.00 0.00 O ATOM 1488 CB LEU A 182 -1.887 -13.532 -3.576 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.915 -12.420 -3.789 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -4.234 -12.999 -4.277 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -3.119 -11.630 -2.505 1.00 0.00 C ATOM 0 H LEU A 182 -0.597 -12.192 -5.219 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.443 -12.340 -2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.894 -14.178 -4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.209 -14.140 -2.730 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.535 -11.741 -4.553 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.953 -12.193 -4.423 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -4.076 -13.520 -5.221 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.620 -13.700 -3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -3.854 -10.843 -2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.477 -12.297 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.173 -11.183 -2.198 1.00 0.00 H new ATOM 1503 N LEU A 183 1.079 -14.885 -3.854 1.00 0.00 N ATOM 1504 CA LEU A 183 1.933 -16.034 -3.574 1.00 0.00 C ATOM 1505 C LEU A 183 3.148 -15.621 -2.750 1.00 0.00 C ATOM 1506 O LEU A 183 3.506 -16.284 -1.776 1.00 0.00 O ATOM 1507 CB LEU A 183 2.386 -16.688 -4.880 1.00 0.00 C ATOM 1508 CG LEU A 183 1.287 -17.340 -5.720 1.00 0.00 C ATOM 1509 CD1 LEU A 183 1.645 -17.289 -7.198 1.00 0.00 C ATOM 1510 CD2 LEU A 183 1.056 -18.776 -5.275 1.00 0.00 C ATOM 0 H LEU A 183 1.051 -14.610 -4.836 1.00 0.00 H new ATOM 0 HA LEU A 183 1.353 -16.754 -2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.881 -15.932 -5.489 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.133 -17.446 -4.644 1.00 0.00 H new ATOM 0 HG LEU A 183 0.363 -16.782 -5.571 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.852 -17.757 -7.781 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.759 -16.251 -7.509 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.581 -17.822 -7.364 1.00 0.00 H new ATOM 0 HD21 LEU A 183 0.271 -19.224 -5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.977 -19.346 -5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.754 -18.788 -4.228 1.00 0.00 H new ATOM 1522 N SER A 184 3.779 -14.520 -3.146 1.00 0.00 N ATOM 1523 CA SER A 184 4.956 -14.018 -2.446 1.00 0.00 C ATOM 1524 C SER A 184 4.693 -13.916 -0.947 1.00 0.00 C ATOM 1525 O SER A 184 5.625 -13.852 -0.145 1.00 0.00 O ATOM 1526 CB SER A 184 5.360 -12.650 -2.999 1.00 0.00 C ATOM 1527 OG SER A 184 6.330 -12.032 -2.171 1.00 0.00 O ATOM 0 H SER A 184 3.495 -13.958 -3.948 1.00 0.00 H new ATOM 0 HA SER A 184 5.772 -14.722 -2.607 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.758 -12.765 -4.007 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.481 -12.010 -3.074 1.00 0.00 H new ATOM 0 HG SER A 184 6.573 -11.160 -2.546 1.00 0.00 H new ATOM 1533 N ILE A 185 3.417 -13.901 -0.576 1.00 0.00 N ATOM 1534 CA ILE A 185 3.031 -13.808 0.827 1.00 0.00 C ATOM 1535 C ILE A 185 3.240 -15.138 1.544 1.00 0.00 C ATOM 1536 O ILE A 185 2.549 -16.118 1.268 1.00 0.00 O ATOM 1537 CB ILE A 185 1.558 -13.382 0.978 1.00 0.00 C ATOM 1538 CG1 ILE A 185 1.302 -12.078 0.220 1.00 0.00 C ATOM 1539 CG2 ILE A 185 1.201 -13.225 2.448 1.00 0.00 C ATOM 1540 CD1 ILE A 185 2.174 -10.930 0.678 1.00 0.00 C ATOM 0 H ILE A 185 2.633 -13.952 -1.227 1.00 0.00 H new ATOM 0 HA ILE A 185 3.669 -13.049 1.281 1.00 0.00 H new ATOM 0 HB ILE A 185 0.924 -14.159 0.551 1.00 0.00 H new ATOM 0 HG12 ILE A 185 1.468 -12.247 -0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 185 0.255 -11.798 0.339 1.00 0.00 H new ATOM 0 HG21 ILE A 185 0.157 -12.924 2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.351 -14.174 2.962 1.00 0.00 H new ATOM 0 HG23 ILE A 185 1.839 -12.464 2.898 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.937 -10.039 0.097 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.991 -10.733 1.734 1.00 0.00 H new ATOM 0 HD13 ILE A 185 3.223 -11.190 0.533 1.00 0.00 H new ATOM 1552 N ARG A 186 4.196 -15.162 2.467 1.00 0.00 N ATOM 1553 CA ARG A 186 4.496 -16.371 3.225 1.00 0.00 C ATOM 1554 C ARG A 186 4.174 -16.178 4.704 1.00 0.00 C ATOM 1555 O ARG A 186 3.436 -16.965 5.296 1.00 0.00 O ATOM 1556 CB ARG A 186 5.968 -16.751 3.057 1.00 0.00 C ATOM 1557 CG ARG A 186 6.230 -17.655 1.863 1.00 0.00 C ATOM 1558 CD ARG A 186 5.824 -19.092 2.152 1.00 0.00 C ATOM 1559 NE ARG A 186 4.434 -19.352 1.785 1.00 0.00 N ATOM 1560 CZ ARG A 186 3.775 -20.451 2.133 1.00 0.00 C ATOM 1561 NH1 ARG A 186 4.377 -21.388 2.853 1.00 0.00 N ATOM 1562 NH2 ARG A 186 2.512 -20.615 1.761 1.00 0.00 N ATOM 0 H ARG A 186 4.776 -14.358 2.708 1.00 0.00 H new ATOM 0 HA ARG A 186 3.874 -17.178 2.838 1.00 0.00 H new ATOM 0 HB2 ARG A 186 6.560 -15.842 2.951 1.00 0.00 H new ATOM 0 HB3 ARG A 186 6.311 -17.251 3.963 1.00 0.00 H new ATOM 0 HG2 ARG A 186 5.678 -17.287 0.998 1.00 0.00 H new ATOM 0 HG3 ARG A 186 7.288 -17.620 1.604 1.00 0.00 H new ATOM 0 HD2 ARG A 186 6.477 -19.771 1.603 1.00 0.00 H new ATOM 0 HD3 ARG A 186 5.965 -19.302 3.212 1.00 0.00 H new ATOM 0 HE ARG A 186 3.943 -18.651 1.231 1.00 0.00 H new ATOM 0 HH11 ARG A 186 5.348 -21.265 3.140 1.00 0.00 H new ATOM 0 HH12 ARG A 186 3.869 -22.231 3.119 1.00 0.00 H new ATOM 0 HH21 ARG A 186 2.046 -19.896 1.207 1.00 0.00 H new ATOM 0 HH22 ARG A 186 2.007 -21.460 2.029 1.00 0.00 H new ATOM 1576 N ASP A 187 4.735 -15.128 5.294 1.00 0.00 N ATOM 1577 CA ASP A 187 4.508 -14.832 6.704 1.00 0.00 C ATOM 1578 C ASP A 187 3.742 -13.523 6.868 1.00 0.00 C ATOM 1579 O ASP A 187 3.419 -12.854 5.887 1.00 0.00 O ATOM 1580 CB ASP A 187 5.840 -14.755 7.451 1.00 0.00 C ATOM 1581 CG ASP A 187 6.731 -13.643 6.933 1.00 0.00 C ATOM 1582 OD1 ASP A 187 6.597 -13.280 5.745 1.00 0.00 O ATOM 1583 OD2 ASP A 187 7.562 -13.136 7.715 1.00 0.00 O ATOM 0 H ASP A 187 5.350 -14.468 4.818 1.00 0.00 H new ATOM 0 HA ASP A 187 3.909 -15.638 7.128 1.00 0.00 H new ATOM 0 HB2 ASP A 187 5.649 -14.599 8.513 1.00 0.00 H new ATOM 0 HB3 ASP A 187 6.361 -15.708 7.357 1.00 0.00 H new ATOM 1588 N GLY A 188 3.452 -13.165 8.115 1.00 0.00 N ATOM 1589 CA GLY A 188 2.725 -11.938 8.384 1.00 0.00 C ATOM 1590 C GLY A 188 3.603 -10.867 9.001 1.00 0.00 C ATOM 1591 O GLY A 188 3.234 -10.255 10.003 1.00 0.00 O ATOM 0 H GLY A 188 3.707 -13.702 8.943 1.00 0.00 H new ATOM 0 HA2 GLY A 188 2.297 -11.562 7.455 1.00 0.00 H new ATOM 0 HA3 GLY A 188 1.893 -12.152 9.055 1.00 0.00 H new ATOM 1595 N GLN A 189 4.768 -10.642 8.402 1.00 0.00 N ATOM 1596 CA GLN A 189 5.701 -9.639 8.902 1.00 0.00 C ATOM 1597 C GLN A 189 5.708 -8.406 8.003 1.00 0.00 C ATOM 1598 O GLN A 189 5.499 -8.490 6.793 1.00 0.00 O ATOM 1599 CB GLN A 189 7.111 -10.225 8.994 1.00 0.00 C ATOM 1600 CG GLN A 189 7.929 -10.046 7.725 1.00 0.00 C ATOM 1601 CD GLN A 189 9.331 -10.609 7.851 1.00 0.00 C ATOM 1602 OE1 GLN A 189 10.048 -10.312 8.806 1.00 0.00 O ATOM 1603 NE2 GLN A 189 9.730 -11.426 6.883 1.00 0.00 N ATOM 0 H GLN A 189 5.088 -11.140 7.571 1.00 0.00 H new ATOM 0 HA GLN A 189 5.374 -9.339 9.897 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.637 -9.755 9.825 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.039 -11.288 9.223 1.00 0.00 H new ATOM 0 HG2 GLN A 189 7.418 -10.535 6.896 1.00 0.00 H new ATOM 0 HG3 GLN A 189 7.988 -8.985 7.482 1.00 0.00 H new ATOM 0 HE21 GLN A 189 9.102 -11.645 6.109 1.00 0.00 H new ATOM 0 HE22 GLN A 189 10.664 -11.834 6.913 1.00 0.00 H new ATOM 1612 N PRO A 190 5.954 -7.234 8.607 1.00 0.00 N ATOM 1613 CA PRO A 190 5.994 -5.962 7.880 1.00 0.00 C ATOM 1614 C PRO A 190 7.208 -5.856 6.964 1.00 0.00 C ATOM 1615 O PRO A 190 8.307 -5.528 7.409 1.00 0.00 O ATOM 1616 CB PRO A 190 6.074 -4.918 8.997 1.00 0.00 C ATOM 1617 CG PRO A 190 6.690 -5.639 10.146 1.00 0.00 C ATOM 1618 CD PRO A 190 6.213 -7.061 10.047 1.00 0.00 C ATOM 0 HA PRO A 190 5.132 -5.840 7.224 1.00 0.00 H new ATOM 0 HB2 PRO A 190 6.679 -4.062 8.697 1.00 0.00 H new ATOM 0 HB3 PRO A 190 5.086 -4.536 9.253 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.778 -5.588 10.100 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.390 -5.192 11.094 1.00 0.00 H new ATOM 0 HD2 PRO A 190 6.965 -7.763 10.407 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.313 -7.225 10.640 1.00 0.00 H new ATOM 1626 N ASN A 191 7.002 -6.137 5.681 1.00 0.00 N ATOM 1627 CA ASN A 191 8.081 -6.073 4.701 1.00 0.00 C ATOM 1628 C ASN A 191 8.112 -4.711 4.015 1.00 0.00 C ATOM 1629 O ASN A 191 7.151 -4.315 3.355 1.00 0.00 O ATOM 1630 CB ASN A 191 7.916 -7.179 3.657 1.00 0.00 C ATOM 1631 CG ASN A 191 7.595 -8.523 4.284 1.00 0.00 C ATOM 1632 OD1 ASN A 191 6.431 -8.910 4.387 1.00 0.00 O ATOM 1633 ND2 ASN A 191 8.629 -9.240 4.707 1.00 0.00 N ATOM 0 H ASN A 191 6.098 -6.411 5.296 1.00 0.00 H new ATOM 0 HA ASN A 191 9.025 -6.217 5.227 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.120 -6.905 2.964 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.832 -7.263 3.073 1.00 0.00 H new ATOM 0 HD21 ASN A 191 8.475 -10.152 5.138 1.00 0.00 H new ATOM 0 HD22 ASN A 191 9.577 -8.879 4.601 1.00 0.00 H new ATOM 1640 N CYS A 192 9.222 -4.000 4.175 1.00 0.00 N ATOM 1641 CA CYS A 192 9.380 -2.681 3.570 1.00 0.00 C ATOM 1642 C CYS A 192 9.692 -2.799 2.082 1.00 0.00 C ATOM 1643 O CYS A 192 10.690 -3.406 1.693 1.00 0.00 O ATOM 1644 CB CYS A 192 10.490 -1.903 4.277 1.00 0.00 C ATOM 1645 SG CYS A 192 10.211 -1.659 6.046 1.00 0.00 S ATOM 0 H CYS A 192 10.026 -4.314 4.718 1.00 0.00 H new ATOM 0 HA CYS A 192 8.440 -2.141 3.683 1.00 0.00 H new ATOM 0 HB2 CYS A 192 11.433 -2.431 4.139 1.00 0.00 H new ATOM 0 HB3 CYS A 192 10.597 -0.929 3.799 1.00 0.00 H new ATOM 0 HG CYS A 192 9.657 -0.499 6.242 1.00 0.00 H new ATOM 1651 N TYR A 193 8.831 -2.217 1.255 1.00 0.00 N ATOM 1652 CA TYR A 193 9.013 -2.260 -0.191 1.00 0.00 C ATOM 1653 C TYR A 193 9.457 -0.902 -0.726 1.00 0.00 C ATOM 1654 O TYR A 193 9.299 0.122 -0.060 1.00 0.00 O ATOM 1655 CB TYR A 193 7.715 -2.691 -0.877 1.00 0.00 C ATOM 1656 CG TYR A 193 7.044 -3.873 -0.215 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.718 -5.077 -0.050 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.735 -3.788 0.244 1.00 0.00 C ATOM 1659 CE1 TYR A 193 7.109 -6.160 0.553 1.00 0.00 C ATOM 1660 CE2 TYR A 193 5.119 -4.865 0.850 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.810 -6.049 1.002 1.00 0.00 C ATOM 1662 OH TYR A 193 5.199 -7.126 1.604 1.00 0.00 O ATOM 0 H TYR A 193 8.000 -1.710 1.561 1.00 0.00 H new ATOM 0 HA TYR A 193 9.793 -2.989 -0.411 1.00 0.00 H new ATOM 0 HB2 TYR A 193 7.022 -1.849 -0.887 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.929 -2.940 -1.916 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.736 -5.167 -0.399 1.00 0.00 H new ATOM 0 HD2 TYR A 193 5.190 -2.863 0.125 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.647 -7.089 0.672 1.00 0.00 H new ATOM 0 HE2 TYR A 193 4.102 -4.781 1.203 1.00 0.00 H new ATOM 0 HH TYR A 193 4.392 -6.825 2.071 1.00 0.00 H new ATOM 1672 N VAL A 194 10.013 -0.901 -1.933 1.00 0.00 N ATOM 1673 CA VAL A 194 10.479 0.330 -2.559 1.00 0.00 C ATOM 1674 C VAL A 194 9.595 0.715 -3.740 1.00 0.00 C ATOM 1675 O VAL A 194 9.370 -0.086 -4.649 1.00 0.00 O ATOM 1676 CB VAL A 194 11.935 0.197 -3.044 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.034 -0.830 -4.161 1.00 0.00 C ATOM 1678 CG2 VAL A 194 12.469 1.547 -3.500 1.00 0.00 C ATOM 0 H VAL A 194 10.152 -1.739 -2.497 1.00 0.00 H new ATOM 0 HA VAL A 194 10.426 1.110 -1.800 1.00 0.00 H new ATOM 0 HB VAL A 194 12.548 -0.148 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.070 -0.910 -4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 194 11.693 -1.799 -3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 194 11.410 -0.518 -4.998 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.499 1.435 -3.839 1.00 0.00 H new ATOM 0 HG22 VAL A 194 11.856 1.923 -4.319 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.436 2.251 -2.669 1.00 0.00 H new ATOM 1688 N LEU A 195 9.095 1.945 -3.722 1.00 0.00 N ATOM 1689 CA LEU A 195 8.235 2.438 -4.793 1.00 0.00 C ATOM 1690 C LEU A 195 8.954 2.383 -6.137 1.00 0.00 C ATOM 1691 O LEU A 195 9.621 3.338 -6.536 1.00 0.00 O ATOM 1692 CB LEU A 195 7.789 3.871 -4.497 1.00 0.00 C ATOM 1693 CG LEU A 195 6.531 4.020 -3.642 1.00 0.00 C ATOM 1694 CD1 LEU A 195 6.173 5.488 -3.470 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.371 3.255 -4.263 1.00 0.00 C ATOM 0 H LEU A 195 9.270 2.620 -2.978 1.00 0.00 H new ATOM 0 HA LEU A 195 7.356 1.795 -4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.607 4.389 -3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.622 4.381 -5.446 1.00 0.00 H new ATOM 0 HG LEU A 195 6.732 3.599 -2.657 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.275 5.574 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 195 6.996 6.008 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.991 5.935 -4.447 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.483 3.372 -3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.169 3.646 -5.260 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.628 2.198 -4.333 1.00 0.00 H new ATOM 1707 N LYS A 196 8.811 1.261 -6.833 1.00 0.00 N ATOM 1708 CA LYS A 196 9.443 1.082 -8.135 1.00 0.00 C ATOM 1709 C LYS A 196 8.570 1.654 -9.247 1.00 0.00 C ATOM 1710 O LYS A 196 7.365 1.413 -9.289 1.00 0.00 O ATOM 1711 CB LYS A 196 9.711 -0.402 -8.395 1.00 0.00 C ATOM 1712 CG LYS A 196 10.403 -1.107 -7.241 1.00 0.00 C ATOM 1713 CD LYS A 196 11.245 -2.275 -7.726 1.00 0.00 C ATOM 1714 CE LYS A 196 12.173 -2.785 -6.633 1.00 0.00 C ATOM 1715 NZ LYS A 196 13.093 -3.842 -7.136 1.00 0.00 N ATOM 0 H LYS A 196 8.263 0.461 -6.517 1.00 0.00 H new ATOM 0 HA LYS A 196 10.391 1.620 -8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 196 8.765 -0.903 -8.601 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.325 -0.500 -9.290 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.036 -0.398 -6.707 1.00 0.00 H new ATOM 0 HG3 LYS A 196 9.657 -1.465 -6.532 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.592 -3.083 -8.057 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.834 -1.967 -8.590 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.757 -1.955 -6.235 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.580 -3.182 -5.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.709 -4.163 -6.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.537 -4.645 -7.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 13.677 -3.457 -7.906 1.00 0.00 H new ATOM 1729 N ASN A 197 9.188 2.413 -10.147 1.00 0.00 N ATOM 1730 CA ASN A 197 8.467 3.019 -11.260 1.00 0.00 C ATOM 1731 C ASN A 197 8.034 1.960 -12.269 1.00 0.00 C ATOM 1732 O ASN A 197 8.472 0.811 -12.207 1.00 0.00 O ATOM 1733 CB ASN A 197 9.340 4.069 -11.949 1.00 0.00 C ATOM 1734 CG ASN A 197 10.704 3.527 -12.330 1.00 0.00 C ATOM 1735 OD1 ASN A 197 10.997 2.350 -12.122 1.00 0.00 O ATOM 1736 ND2 ASN A 197 11.546 4.387 -12.892 1.00 0.00 N ATOM 0 H ASN A 197 10.186 2.623 -10.127 1.00 0.00 H new ATOM 0 HA ASN A 197 7.575 3.502 -10.862 1.00 0.00 H new ATOM 0 HB2 ASN A 197 8.832 4.429 -12.844 1.00 0.00 H new ATOM 0 HB3 ASN A 197 9.464 4.926 -11.286 1.00 0.00 H new ATOM 0 HD21 ASN A 197 12.478 4.080 -13.170 1.00 0.00 H new ATOM 0 HD22 ASN A 197 11.260 5.354 -13.045 1.00 0.00 H new ATOM 1743 N LYS A 198 7.170 2.354 -13.199 1.00 0.00 N ATOM 1744 CA LYS A 198 6.678 1.440 -14.223 1.00 0.00 C ATOM 1745 C LYS A 198 7.787 0.507 -14.698 1.00 0.00 C ATOM 1746 O LYS A 198 7.522 -0.603 -15.161 1.00 0.00 O ATOM 1747 CB LYS A 198 6.117 2.227 -15.410 1.00 0.00 C ATOM 1748 CG LYS A 198 4.992 1.511 -16.137 1.00 0.00 C ATOM 1749 CD LYS A 198 4.073 2.492 -16.846 1.00 0.00 C ATOM 1750 CE LYS A 198 3.042 3.078 -15.894 1.00 0.00 C ATOM 1751 NZ LYS A 198 1.991 2.086 -15.536 1.00 0.00 N ATOM 0 H LYS A 198 6.796 3.301 -13.264 1.00 0.00 H new ATOM 0 HA LYS A 198 5.883 0.837 -13.785 1.00 0.00 H new ATOM 0 HB2 LYS A 198 5.754 3.192 -15.056 1.00 0.00 H new ATOM 0 HB3 LYS A 198 6.923 2.429 -16.115 1.00 0.00 H new ATOM 0 HG2 LYS A 198 5.412 0.815 -16.863 1.00 0.00 H new ATOM 0 HG3 LYS A 198 4.415 0.920 -15.425 1.00 0.00 H new ATOM 0 HD2 LYS A 198 4.665 3.296 -17.283 1.00 0.00 H new ATOM 0 HD3 LYS A 198 3.565 1.987 -17.668 1.00 0.00 H new ATOM 0 HE2 LYS A 198 3.539 3.423 -14.988 1.00 0.00 H new ATOM 0 HE3 LYS A 198 2.577 3.950 -16.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 1.176 2.579 -15.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 1.687 1.578 -16.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 2.374 1.407 -14.848 1.00 0.00 H new ATOM 1765 N ASP A 199 9.029 0.962 -14.577 1.00 0.00 N ATOM 1766 CA ASP A 199 10.179 0.166 -14.991 1.00 0.00 C ATOM 1767 C ASP A 199 10.827 -0.519 -13.791 1.00 0.00 C ATOM 1768 O ASP A 199 11.971 -0.229 -13.441 1.00 0.00 O ATOM 1769 CB ASP A 199 11.205 1.046 -15.707 1.00 0.00 C ATOM 1770 CG ASP A 199 10.581 1.889 -16.802 1.00 0.00 C ATOM 1771 OD1 ASP A 199 10.432 1.378 -17.932 1.00 0.00 O ATOM 1772 OD2 ASP A 199 10.241 3.058 -16.528 1.00 0.00 O ATOM 0 H ASP A 199 9.266 1.878 -14.196 1.00 0.00 H new ATOM 0 HA ASP A 199 9.828 -0.603 -15.679 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.689 1.699 -14.981 1.00 0.00 H new ATOM 0 HB3 ASP A 199 11.983 0.415 -16.137 1.00 0.00 H new ATOM 1777 N LEU A 200 10.087 -1.427 -13.165 1.00 0.00 N ATOM 1778 CA LEU A 200 10.589 -2.153 -12.003 1.00 0.00 C ATOM 1779 C LEU A 200 12.079 -2.447 -12.146 1.00 0.00 C ATOM 1780 O LEU A 200 12.802 -2.529 -11.154 1.00 0.00 O ATOM 1781 CB LEU A 200 9.814 -3.459 -11.819 1.00 0.00 C ATOM 1782 CG LEU A 200 8.293 -3.332 -11.741 1.00 0.00 C ATOM 1783 CD1 LEU A 200 7.636 -4.698 -11.865 1.00 0.00 C ATOM 1784 CD2 LEU A 200 7.880 -2.656 -10.442 1.00 0.00 C ATOM 0 H LEU A 200 9.138 -1.678 -13.442 1.00 0.00 H new ATOM 0 HA LEU A 200 10.445 -1.526 -11.123 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.061 -4.124 -12.646 1.00 0.00 H new ATOM 0 HB3 LEU A 200 10.165 -3.941 -10.907 1.00 0.00 H new ATOM 0 HG LEU A 200 7.957 -2.713 -12.573 1.00 0.00 H new ATOM 0 HD11 LEU A 200 6.553 -4.588 -11.807 1.00 0.00 H new ATOM 0 HD12 LEU A 200 7.905 -5.145 -12.822 1.00 0.00 H new ATOM 0 HD13 LEU A 200 7.979 -5.342 -11.055 1.00 0.00 H new ATOM 0 HD21 LEU A 200 6.794 -2.574 -10.404 1.00 0.00 H new ATOM 0 HD22 LEU A 200 8.229 -3.249 -9.596 1.00 0.00 H new ATOM 0 HD23 LEU A 200 8.321 -1.660 -10.394 1.00 0.00 H new ATOM 1796 N GLU A 201 12.530 -2.602 -13.387 1.00 0.00 N ATOM 1797 CA GLU A 201 13.934 -2.885 -13.659 1.00 0.00 C ATOM 1798 C GLU A 201 14.834 -2.219 -12.622 1.00 0.00 C ATOM 1799 O GLU A 201 15.812 -2.809 -12.164 1.00 0.00 O ATOM 1800 CB GLU A 201 14.312 -2.405 -15.062 1.00 0.00 C ATOM 1801 CG GLU A 201 13.593 -3.151 -16.174 1.00 0.00 C ATOM 1802 CD GLU A 201 12.254 -2.530 -16.522 1.00 0.00 C ATOM 1803 OE1 GLU A 201 11.248 -2.886 -15.874 1.00 0.00 O ATOM 1804 OE2 GLU A 201 12.213 -1.688 -17.444 1.00 0.00 O ATOM 0 H GLU A 201 11.944 -2.536 -14.219 1.00 0.00 H new ATOM 0 HA GLU A 201 14.078 -3.964 -13.601 1.00 0.00 H new ATOM 0 HB2 GLU A 201 14.089 -1.341 -15.146 1.00 0.00 H new ATOM 0 HB3 GLU A 201 15.388 -2.516 -15.198 1.00 0.00 H new ATOM 0 HG2 GLU A 201 14.224 -3.167 -17.063 1.00 0.00 H new ATOM 0 HG3 GLU A 201 13.441 -4.187 -15.872 1.00 0.00 H new ATOM 1811 N GLN A 202 14.496 -0.986 -12.258 1.00 0.00 N ATOM 1812 CA GLN A 202 15.274 -0.239 -11.277 1.00 0.00 C ATOM 1813 C GLN A 202 14.368 0.633 -10.413 1.00 0.00 C ATOM 1814 O GLN A 202 13.331 1.111 -10.871 1.00 0.00 O ATOM 1815 CB GLN A 202 16.320 0.629 -11.978 1.00 0.00 C ATOM 1816 CG GLN A 202 17.530 0.942 -11.113 1.00 0.00 C ATOM 1817 CD GLN A 202 18.469 -0.239 -10.974 1.00 0.00 C ATOM 1818 OE1 GLN A 202 18.310 -1.257 -11.649 1.00 0.00 O ATOM 1819 NE2 GLN A 202 19.457 -0.110 -10.096 1.00 0.00 N ATOM 0 H GLN A 202 13.689 -0.484 -12.628 1.00 0.00 H new ATOM 0 HA GLN A 202 15.781 -0.956 -10.631 1.00 0.00 H new ATOM 0 HB2 GLN A 202 16.653 0.122 -12.884 1.00 0.00 H new ATOM 0 HB3 GLN A 202 15.854 1.564 -12.289 1.00 0.00 H new ATOM 0 HG2 GLN A 202 18.072 1.784 -11.544 1.00 0.00 H new ATOM 0 HG3 GLN A 202 17.194 1.253 -10.124 1.00 0.00 H new ATOM 0 HE21 GLN A 202 19.552 0.751 -9.558 1.00 0.00 H new ATOM 0 HE22 GLN A 202 20.121 -0.872 -9.960 1.00 0.00 H new ATOM 1828 N ALA A 203 14.767 0.835 -9.162 1.00 0.00 N ATOM 1829 CA ALA A 203 13.993 1.651 -8.235 1.00 0.00 C ATOM 1830 C ALA A 203 13.744 3.043 -8.805 1.00 0.00 C ATOM 1831 O ALA A 203 14.351 3.434 -9.802 1.00 0.00 O ATOM 1832 CB ALA A 203 14.705 1.746 -6.894 1.00 0.00 C ATOM 0 H ALA A 203 15.622 0.444 -8.767 1.00 0.00 H new ATOM 0 HA ALA A 203 13.026 1.170 -8.086 1.00 0.00 H new ATOM 0 HB1 ALA A 203 14.116 2.358 -6.212 1.00 0.00 H new ATOM 0 HB2 ALA A 203 14.825 0.747 -6.474 1.00 0.00 H new ATOM 0 HB3 ALA A 203 15.686 2.201 -7.034 1.00 0.00 H new ATOM 1838 N PHE A 204 12.847 3.787 -8.166 1.00 0.00 N ATOM 1839 CA PHE A 204 12.517 5.136 -8.611 1.00 0.00 C ATOM 1840 C PHE A 204 12.994 6.174 -7.599 1.00 0.00 C ATOM 1841 O PHE A 204 13.954 6.904 -7.846 1.00 0.00 O ATOM 1842 CB PHE A 204 11.008 5.271 -8.824 1.00 0.00 C ATOM 1843 CG PHE A 204 10.566 6.677 -9.111 1.00 0.00 C ATOM 1844 CD1 PHE A 204 11.301 7.489 -9.961 1.00 0.00 C ATOM 1845 CD2 PHE A 204 9.417 7.189 -8.529 1.00 0.00 C ATOM 1846 CE1 PHE A 204 10.897 8.784 -10.227 1.00 0.00 C ATOM 1847 CE2 PHE A 204 9.008 8.482 -8.792 1.00 0.00 C ATOM 1848 CZ PHE A 204 9.749 9.281 -9.641 1.00 0.00 C ATOM 0 H PHE A 204 12.336 3.479 -7.339 1.00 0.00 H new ATOM 0 HA PHE A 204 13.028 5.315 -9.557 1.00 0.00 H new ATOM 0 HB2 PHE A 204 10.707 4.628 -9.651 1.00 0.00 H new ATOM 0 HB3 PHE A 204 10.490 4.910 -7.935 1.00 0.00 H new ATOM 0 HD1 PHE A 204 12.200 7.105 -10.421 1.00 0.00 H new ATOM 0 HD2 PHE A 204 8.835 6.570 -7.862 1.00 0.00 H new ATOM 0 HE1 PHE A 204 11.478 9.406 -10.892 1.00 0.00 H new ATOM 0 HE2 PHE A 204 8.109 8.868 -8.334 1.00 0.00 H new ATOM 0 HZ PHE A 204 9.431 10.293 -9.846 1.00 0.00 H new ATOM 1858 N LYS A 205 12.315 6.235 -6.458 1.00 0.00 N ATOM 1859 CA LYS A 205 12.668 7.182 -5.407 1.00 0.00 C ATOM 1860 C LYS A 205 11.832 6.940 -4.154 1.00 0.00 C ATOM 1861 O LYS A 205 10.617 6.763 -4.231 1.00 0.00 O ATOM 1862 CB LYS A 205 12.466 8.618 -5.897 1.00 0.00 C ATOM 1863 CG LYS A 205 12.574 9.657 -4.795 1.00 0.00 C ATOM 1864 CD LYS A 205 14.021 10.040 -4.530 1.00 0.00 C ATOM 1865 CE LYS A 205 14.127 11.436 -3.936 1.00 0.00 C ATOM 1866 NZ LYS A 205 15.545 11.851 -3.746 1.00 0.00 N ATOM 0 H LYS A 205 11.517 5.639 -6.238 1.00 0.00 H new ATOM 0 HA LYS A 205 13.718 7.034 -5.157 1.00 0.00 H new ATOM 0 HB2 LYS A 205 13.206 8.838 -6.666 1.00 0.00 H new ATOM 0 HB3 LYS A 205 11.485 8.698 -6.366 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.007 10.545 -5.074 1.00 0.00 H new ATOM 0 HG3 LYS A 205 12.126 9.267 -3.881 1.00 0.00 H new ATOM 0 HD2 LYS A 205 14.471 9.318 -3.848 1.00 0.00 H new ATOM 0 HD3 LYS A 205 14.587 9.995 -5.461 1.00 0.00 H new ATOM 0 HE2 LYS A 205 13.625 12.148 -4.590 1.00 0.00 H new ATOM 0 HE3 LYS A 205 13.609 11.463 -2.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 15.575 12.808 -3.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 16.018 11.186 -3.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 16.033 11.850 -4.664 1.00 0.00 H new ATOM 1880 N GLY A 206 12.492 6.933 -3.000 1.00 0.00 N ATOM 1881 CA GLY A 206 11.794 6.713 -1.747 1.00 0.00 C ATOM 1882 C GLY A 206 11.290 5.291 -1.607 1.00 0.00 C ATOM 1883 O GLY A 206 11.541 4.447 -2.467 1.00 0.00 O ATOM 0 H GLY A 206 13.498 7.076 -2.911 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.463 6.942 -0.917 1.00 0.00 H new ATOM 0 HA3 GLY A 206 10.952 7.402 -1.678 1.00 0.00 H new ATOM 1887 N VAL A 207 10.576 5.022 -0.518 1.00 0.00 N ATOM 1888 CA VAL A 207 10.035 3.692 -0.267 1.00 0.00 C ATOM 1889 C VAL A 207 8.633 3.772 0.326 1.00 0.00 C ATOM 1890 O VAL A 207 8.127 4.859 0.605 1.00 0.00 O ATOM 1891 CB VAL A 207 10.939 2.889 0.687 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.311 2.672 0.066 1.00 0.00 C ATOM 1893 CG2 VAL A 207 11.058 3.595 2.029 1.00 0.00 C ATOM 0 H VAL A 207 10.359 5.708 0.205 1.00 0.00 H new ATOM 0 HA VAL A 207 9.991 3.182 -1.229 1.00 0.00 H new ATOM 0 HB VAL A 207 10.484 1.913 0.855 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.936 2.103 0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 207 12.204 2.120 -0.868 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.777 3.637 -0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.700 3.013 2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.490 4.585 1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 207 10.069 3.693 2.477 1.00 0.00 H new ATOM 1903 N ILE A 208 8.011 2.613 0.518 1.00 0.00 N ATOM 1904 CA ILE A 208 6.668 2.552 1.081 1.00 0.00 C ATOM 1905 C ILE A 208 6.514 1.351 2.007 1.00 0.00 C ATOM 1906 O ILE A 208 7.254 0.373 1.901 1.00 0.00 O ATOM 1907 CB ILE A 208 5.598 2.474 -0.024 1.00 0.00 C ATOM 1908 CG1 ILE A 208 4.202 2.663 0.573 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.690 1.144 -0.758 1.00 0.00 C ATOM 1910 CD1 ILE A 208 3.149 3.020 -0.453 1.00 0.00 C ATOM 0 H ILE A 208 8.416 1.704 0.292 1.00 0.00 H new ATOM 0 HA ILE A 208 6.523 3.469 1.652 1.00 0.00 H new ATOM 0 HB ILE A 208 5.778 3.276 -0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.906 1.745 1.081 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.242 3.447 1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.927 1.104 -1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.676 1.046 -1.212 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.532 0.328 -0.053 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.185 3.139 0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.422 3.954 -0.945 1.00 0.00 H new ATOM 0 HD13 ILE A 208 3.081 2.225 -1.196 1.00 0.00 H new ATOM 1922 N TYR A 209 5.547 1.430 2.915 1.00 0.00 N ATOM 1923 CA TYR A 209 5.296 0.350 3.861 1.00 0.00 C ATOM 1924 C TYR A 209 3.871 -0.177 3.720 1.00 0.00 C ATOM 1925 O TYR A 209 2.905 0.584 3.788 1.00 0.00 O ATOM 1926 CB TYR A 209 5.534 0.833 5.293 1.00 0.00 C ATOM 1927 CG TYR A 209 6.874 1.503 5.491 1.00 0.00 C ATOM 1928 CD1 TYR A 209 8.055 0.854 5.149 1.00 0.00 C ATOM 1929 CD2 TYR A 209 6.961 2.784 6.022 1.00 0.00 C ATOM 1930 CE1 TYR A 209 9.282 1.462 5.329 1.00 0.00 C ATOM 1931 CE2 TYR A 209 8.184 3.400 6.204 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.342 2.735 5.857 1.00 0.00 C ATOM 1933 OH TYR A 209 10.562 3.345 6.038 1.00 0.00 O ATOM 0 H TYR A 209 4.924 2.231 3.015 1.00 0.00 H new ATOM 0 HA TYR A 209 5.988 -0.462 3.639 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.744 1.532 5.568 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.458 -0.017 5.971 1.00 0.00 H new ATOM 0 HD1 TYR A 209 8.012 -0.143 4.735 1.00 0.00 H new ATOM 0 HD2 TYR A 209 6.057 3.307 6.297 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.190 0.943 5.058 1.00 0.00 H new ATOM 0 HE2 TYR A 209 8.233 4.397 6.616 1.00 0.00 H new ATOM 0 HH TYR A 209 10.428 4.238 6.418 1.00 0.00 H new ATOM 1943 N LEU A 210 3.749 -1.486 3.524 1.00 0.00 N ATOM 1944 CA LEU A 210 2.443 -2.118 3.374 1.00 0.00 C ATOM 1945 C LEU A 210 2.395 -3.452 4.112 1.00 0.00 C ATOM 1946 O LEU A 210 3.242 -4.319 3.899 1.00 0.00 O ATOM 1947 CB LEU A 210 2.124 -2.329 1.893 1.00 0.00 C ATOM 1948 CG LEU A 210 2.053 -1.066 1.035 1.00 0.00 C ATOM 1949 CD1 LEU A 210 2.238 -1.408 -0.435 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.731 -0.345 1.254 1.00 0.00 C ATOM 0 H LEU A 210 4.538 -2.129 3.465 1.00 0.00 H new ATOM 0 HA LEU A 210 1.694 -1.456 3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.881 -2.990 1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.169 -2.849 1.818 1.00 0.00 H new ATOM 0 HG LEU A 210 2.861 -0.400 1.337 1.00 0.00 H new ATOM 0 HD11 LEU A 210 2.184 -0.496 -1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.210 -1.879 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.452 -2.094 -0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.699 0.552 0.635 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.093 -1.005 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.639 -0.065 2.303 1.00 0.00 H new ATOM 1962 N GLU A 211 1.399 -3.609 4.978 1.00 0.00 N ATOM 1963 CA GLU A 211 1.241 -4.838 5.745 1.00 0.00 C ATOM 1964 C GLU A 211 0.024 -5.626 5.268 1.00 0.00 C ATOM 1965 O GLU A 211 -1.114 -5.184 5.423 1.00 0.00 O ATOM 1966 CB GLU A 211 1.104 -4.521 7.236 1.00 0.00 C ATOM 1967 CG GLU A 211 1.610 -5.631 8.143 1.00 0.00 C ATOM 1968 CD GLU A 211 0.693 -6.838 8.155 1.00 0.00 C ATOM 1969 OE1 GLU A 211 -0.534 -6.654 8.013 1.00 0.00 O ATOM 1970 OE2 GLU A 211 1.203 -7.968 8.306 1.00 0.00 O ATOM 0 H GLU A 211 0.690 -2.900 5.166 1.00 0.00 H new ATOM 0 HA GLU A 211 2.131 -5.448 5.590 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.652 -3.605 7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.056 -4.327 7.463 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.604 -5.938 7.816 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.713 -5.247 9.158 1.00 0.00 H new ATOM 1977 N MET A 212 0.274 -6.794 4.685 1.00 0.00 N ATOM 1978 CA MET A 212 -0.801 -7.644 4.185 1.00 0.00 C ATOM 1979 C MET A 212 -0.915 -8.920 5.013 1.00 0.00 C ATOM 1980 O MET A 212 0.019 -9.297 5.721 1.00 0.00 O ATOM 1981 CB MET A 212 -0.560 -7.995 2.716 1.00 0.00 C ATOM 1982 CG MET A 212 -0.704 -6.809 1.776 1.00 0.00 C ATOM 1983 SD MET A 212 0.347 -6.946 0.318 1.00 0.00 S ATOM 1984 CE MET A 212 1.742 -5.936 0.810 1.00 0.00 C ATOM 0 H MET A 212 1.211 -7.173 4.547 1.00 0.00 H new ATOM 0 HA MET A 212 -1.737 -7.092 4.271 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.441 -8.412 2.610 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.263 -8.773 2.417 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.744 -6.723 1.462 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.457 -5.893 2.313 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.774 -5.036 0.196 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.637 -5.657 1.858 1.00 0.00 H new ATOM 0 HE3 MET A 212 2.665 -6.500 0.675 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.064 -9.579 4.920 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.300 -10.814 5.660 1.00 0.00 C ATOM 1996 C ASP A 213 -3.143 -11.786 4.841 1.00 0.00 C ATOM 1997 O ASP A 213 -4.286 -11.489 4.490 1.00 0.00 O ATOM 1998 CB ASP A 213 -2.993 -10.512 6.989 1.00 0.00 C ATOM 1999 CG ASP A 213 -2.053 -9.895 8.006 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -0.927 -10.413 8.163 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -2.443 -8.896 8.646 1.00 0.00 O ATOM 0 H ASP A 213 -2.847 -9.279 4.340 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.335 -11.279 5.860 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.829 -9.835 6.814 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.409 -11.434 7.396 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.573 -12.946 4.539 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.271 -13.963 3.760 1.00 0.00 C ATOM 2008 C LEU A 214 -4.055 -14.903 4.670 1.00 0.00 C ATOM 2009 O LEU A 214 -3.471 -15.660 5.447 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.276 -14.762 2.917 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.859 -15.507 1.716 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -3.158 -14.540 0.581 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.906 -16.599 1.252 1.00 0.00 C ATOM 0 H LEU A 214 -1.628 -13.207 4.822 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.974 -13.458 3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.506 -14.080 2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.782 -15.487 3.564 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.795 -15.975 2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.572 -15.089 -0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.879 -13.795 0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.238 -14.042 0.275 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.337 -17.119 0.396 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.954 -16.153 0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.743 -17.309 2.063 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.378 -14.852 4.566 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.241 -15.702 5.378 1.00 0.00 C ATOM 2027 C ILE A 215 -6.867 -16.811 4.539 1.00 0.00 C ATOM 2028 O ILE A 215 -7.291 -16.582 3.405 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.362 -14.887 6.050 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.766 -13.823 6.974 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.293 -15.808 6.825 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -6.466 -12.516 6.275 1.00 0.00 C ATOM 0 H ILE A 215 -5.876 -14.232 3.928 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.612 -16.145 6.150 1.00 0.00 H new ATOM 0 HB ILE A 215 -7.941 -14.384 5.275 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.459 -13.636 7.794 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.847 -14.209 7.415 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.080 -15.218 7.295 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.739 -16.532 6.143 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.727 -16.335 7.593 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -6.046 -11.809 6.990 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.749 -12.689 5.472 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -7.386 -12.107 5.858 1.00 0.00 H new ATOM 2044 N TYR A 216 -6.923 -18.012 5.103 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.497 -19.157 4.407 1.00 0.00 C ATOM 2046 C TYR A 216 -8.877 -19.496 4.961 1.00 0.00 C ATOM 2047 O TYR A 216 -9.024 -19.812 6.141 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.573 -20.370 4.530 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.250 -20.199 3.818 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.201 -19.773 2.496 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -4.050 -20.465 4.466 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -3.995 -19.616 1.841 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -2.840 -20.309 3.819 1.00 0.00 C ATOM 2054 CZ TYR A 216 -2.817 -19.885 2.507 1.00 0.00 C ATOM 2055 OH TYR A 216 -1.613 -19.730 1.859 1.00 0.00 O ATOM 0 H TYR A 216 -6.578 -18.218 6.040 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.603 -18.895 3.354 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.385 -20.567 5.585 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.082 -21.246 4.128 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.121 -19.561 1.972 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -4.064 -20.799 5.493 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.974 -19.285 0.813 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.916 -20.518 4.338 1.00 0.00 H new ATOM 0 HH TYR A 216 -0.881 -19.959 2.469 1.00 0.00 H new ATOM 2065 N ASN A 217 -9.886 -19.429 4.099 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.256 -19.729 4.501 1.00 0.00 C ATOM 2067 C ASN A 217 -11.297 -20.933 5.436 1.00 0.00 C ATOM 2068 O ASN A 217 -10.378 -21.752 5.450 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.124 -19.994 3.270 1.00 0.00 C ATOM 2070 CG ASN A 217 -12.060 -21.441 2.818 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -12.513 -22.343 3.522 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -11.494 -21.667 1.638 1.00 0.00 N ATOM 0 H ASN A 217 -9.781 -19.170 3.118 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.650 -18.864 5.035 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -13.158 -19.732 3.494 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -11.801 -19.347 2.455 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -11.421 -22.620 1.281 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -11.132 -20.888 1.088 1.00 0.00 H new TER 2079 ASN A 217