USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1569 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 86 CYS SG : rot 90:sc= -0.329 USER MOD Set 1.2: A 103 THR OG1 : rot 103:sc= 0.241 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 147:sc= -0.0432 (180deg=-0.338) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 6 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.5!) USER MOD Single : A 8 LYS NZ :NH3+ -175:sc= 1.27 (180deg=1.26) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.598 K(o=0.6,f=-7.7!) USER MOD Single : A 13 HIS : no HD1:sc= -0.125 K(o=-0.13,f=-1.9!) USER MOD Single : A 16 SER OG : rot -37:sc= 0.591 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.103 K(o=-0.1,f=-0.7) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0609 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 136:sc= 1.22 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 141:sc= 0 (180deg=-0.322) USER MOD Single : A 48 ASN : amide:sc= -0.155 K(o=-0.15,f=-1.5!) USER MOD Single : A 59 LYS NZ :NH3+ 160:sc= 1.23 (180deg=0.789) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -163:sc= -0.0468 (180deg=-0.28) USER MOD Single : A 64 HIS : no HD1:sc= -0.848 X(o=-0.85,f=-0.51) USER MOD Single : A 68 ASN : amide:sc= 0.868 K(o=0.87,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 39:sc= 0.0419 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 49:sc= 0.137 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0326) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.123 USER MOD Single : A 97 TYR OH : rot -80:sc= -1.95! USER MOD Single : A 98 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot -17:sc= -2.67! USER MOD Single : A 115 HIS : no HD1:sc= -0.836 X(o=-0.84,f=-0.84) USER MOD Single : A 117 THR OG1 : rot 75:sc= 0.979 USER MOD Single : A 121 SER OG : rot 180:sc= 0.163 USER MOD Single : A 122 TYR OH : rot -139:sc= 1.25 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 0.311 X(o=0.31,f=-0.019) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.33 K(o=0.33,f=-6.2!) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.298 F(o=-2.5,f=-0.3) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 77:sc= 0.411 USER MOD Single : A 152 LYS NZ :NH3+ -154:sc= 1.29 (180deg=1.1) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= -1.36 USER MOD Single : A 157 LYS NZ :NH3+ 163:sc= 1.21 (180deg=1.08) USER MOD Single : A 161 LYS NZ :NH3+ -158:sc= 1.23 (180deg=1.12) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.143 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 131:sc= 1.28 (180deg=0.738) USER MOD Single : A 172 LYS NZ :NH3+ 171:sc= 1.03 (180deg=0.972) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.338 -17.358 5.840 1.00 1.22 N ATOM 2 CA MET A 1 -13.150 -17.159 4.977 1.00 0.42 C ATOM 3 C MET A 1 -13.575 -16.859 3.544 1.00 0.36 C ATOM 4 O MET A 1 -14.641 -17.288 3.101 1.00 0.43 O ATOM 5 CB MET A 1 -12.238 -18.393 5.019 1.00 1.26 C ATOM 6 CG MET A 1 -12.929 -19.689 4.621 1.00 1.93 C ATOM 7 SD MET A 1 -11.902 -21.143 4.919 1.00 2.93 S ATOM 8 CE MET A 1 -13.030 -22.454 4.445 1.00 3.72 C ATOM 0 H1 MET A 1 -14.118 -18.058 6.577 1.00 1.22 H new ATOM 0 H2 MET A 1 -14.598 -16.455 6.286 1.00 1.22 H new ATOM 0 H3 MET A 1 -15.133 -17.700 5.263 1.00 1.22 H new ATOM 0 HA MET A 1 -12.590 -16.305 5.357 1.00 0.42 H new ATOM 0 HB2 MET A 1 -11.389 -18.227 4.355 1.00 1.26 H new ATOM 0 HB3 MET A 1 -11.838 -18.502 6.027 1.00 1.26 H new ATOM 0 HG2 MET A 1 -13.860 -19.786 5.179 1.00 1.93 H new ATOM 0 HG3 MET A 1 -13.193 -19.646 3.564 1.00 1.93 H new ATOM 0 HE1 MET A 1 -12.540 -23.419 4.573 1.00 3.72 H new ATOM 0 HE2 MET A 1 -13.920 -22.412 5.072 1.00 3.72 H new ATOM 0 HE3 MET A 1 -13.316 -22.328 3.401 1.00 3.72 H new ATOM 20 N LEU A 2 -12.740 -16.118 2.828 1.00 0.32 N ATOM 21 CA LEU A 2 -13.023 -15.743 1.452 1.00 0.29 C ATOM 22 C LEU A 2 -12.086 -16.450 0.489 1.00 0.25 C ATOM 23 O LEU A 2 -11.123 -17.085 0.897 1.00 0.26 O ATOM 24 CB LEU A 2 -12.930 -14.225 1.285 1.00 0.38 C ATOM 25 CG LEU A 2 -14.218 -13.461 1.611 1.00 0.51 C ATOM 26 CD1 LEU A 2 -14.462 -13.418 3.111 1.00 0.63 C ATOM 27 CD2 LEU A 2 -14.160 -12.056 1.042 1.00 0.62 C ATOM 0 H LEU A 2 -11.853 -15.762 3.183 1.00 0.32 H new ATOM 0 HA LEU A 2 -14.040 -16.056 1.215 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -12.131 -13.852 1.926 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -12.644 -14.004 0.257 1.00 0.38 H new ATOM 0 HG LEU A 2 -15.051 -13.990 1.148 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -15.382 -12.870 3.314 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -14.553 -14.434 3.494 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -13.626 -12.919 3.601 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -15.082 -11.528 1.283 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -13.313 -11.523 1.474 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -14.043 -12.106 -0.040 1.00 0.62 H new ATOM 39 N THR A 3 -12.427 -16.410 -0.781 1.00 0.24 N ATOM 40 CA THR A 3 -11.602 -17.005 -1.811 1.00 0.22 C ATOM 41 C THR A 3 -10.727 -15.935 -2.448 1.00 0.20 C ATOM 42 O THR A 3 -10.969 -14.742 -2.258 1.00 0.20 O ATOM 43 CB THR A 3 -12.473 -17.663 -2.898 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.666 -16.892 -3.097 1.00 0.40 O ATOM 45 CG2 THR A 3 -12.845 -19.089 -2.520 1.00 0.42 C ATOM 0 H THR A 3 -13.278 -15.967 -1.128 1.00 0.24 H new ATOM 0 HA THR A 3 -10.977 -17.771 -1.351 1.00 0.22 H new ATOM 0 HB THR A 3 -11.894 -17.694 -3.821 1.00 0.24 H new ATOM 0 HG1 THR A 3 -14.216 -17.313 -3.790 1.00 0.40 H new ATOM 0 HG21 THR A 3 -13.460 -19.526 -3.307 1.00 0.42 H new ATOM 0 HG22 THR A 3 -11.938 -19.681 -2.397 1.00 0.42 H new ATOM 0 HG23 THR A 3 -13.404 -19.083 -1.584 1.00 0.42 H new ATOM 53 N LEU A 4 -9.706 -16.360 -3.176 1.00 0.19 N ATOM 54 CA LEU A 4 -8.808 -15.433 -3.859 1.00 0.19 C ATOM 55 C LEU A 4 -9.618 -14.447 -4.695 1.00 0.18 C ATOM 56 O LEU A 4 -9.398 -13.234 -4.652 1.00 0.18 O ATOM 57 CB LEU A 4 -7.851 -16.207 -4.770 1.00 0.22 C ATOM 58 CG LEU A 4 -6.518 -15.519 -5.090 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.585 -16.504 -5.769 1.00 0.64 C ATOM 60 CD2 LEU A 4 -6.717 -14.296 -5.979 1.00 0.52 C ATOM 0 H LEU A 4 -9.476 -17.344 -3.311 1.00 0.19 H new ATOM 0 HA LEU A 4 -8.232 -14.887 -3.112 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.637 -17.169 -4.304 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.364 -16.414 -5.709 1.00 0.22 H new ATOM 0 HG LEU A 4 -6.079 -15.181 -4.151 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.639 -16.012 -5.995 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -5.405 -17.350 -5.106 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -6.040 -16.858 -6.694 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -5.751 -13.835 -6.185 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -7.181 -14.600 -6.917 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -7.361 -13.578 -5.471 1.00 0.52 H new ATOM 72 N ILE A 5 -10.572 -14.994 -5.432 1.00 0.19 N ATOM 73 CA ILE A 5 -11.427 -14.207 -6.303 1.00 0.20 C ATOM 74 C ILE A 5 -12.334 -13.281 -5.511 1.00 0.19 C ATOM 75 O ILE A 5 -12.646 -12.181 -5.965 1.00 0.19 O ATOM 76 CB ILE A 5 -12.263 -15.128 -7.208 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.327 -15.871 -8.153 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.310 -14.337 -7.987 1.00 0.27 C ATOM 79 CD1 ILE A 5 -12.039 -16.779 -9.128 1.00 0.33 C ATOM 0 H ILE A 5 -10.774 -15.994 -5.443 1.00 0.19 H new ATOM 0 HA ILE A 5 -10.782 -13.587 -6.925 1.00 0.20 H new ATOM 0 HB ILE A 5 -12.801 -15.846 -6.589 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -10.738 -15.144 -8.712 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.627 -16.463 -7.564 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -13.884 -15.016 -8.617 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -13.980 -13.835 -7.289 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -12.814 -13.594 -8.612 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.307 -17.273 -9.767 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.606 -17.530 -8.578 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -12.719 -16.190 -9.744 1.00 0.33 H new ATOM 91 N GLN A 6 -12.750 -13.719 -4.329 1.00 0.19 N ATOM 92 CA GLN A 6 -13.597 -12.896 -3.481 1.00 0.20 C ATOM 93 C GLN A 6 -12.905 -11.578 -3.192 1.00 0.17 C ATOM 94 O GLN A 6 -13.488 -10.511 -3.361 1.00 0.17 O ATOM 95 CB GLN A 6 -13.915 -13.610 -2.176 1.00 0.23 C ATOM 96 CG GLN A 6 -15.288 -14.251 -2.163 1.00 0.28 C ATOM 97 CD GLN A 6 -16.375 -13.316 -2.661 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.693 -13.289 -3.847 1.00 0.60 O ATOM 99 NE2 GLN A 6 -16.949 -12.538 -1.756 1.00 0.47 N ATOM 0 H GLN A 6 -12.516 -14.632 -3.940 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.534 -12.708 -4.006 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -13.162 -14.377 -1.997 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.846 -12.898 -1.354 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -15.272 -15.147 -2.784 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -15.526 -14.571 -1.148 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.657 -12.590 -0.780 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.683 -11.887 -2.035 1.00 0.47 H new ATOM 108 N GLY A 7 -11.648 -11.666 -2.775 1.00 0.16 N ATOM 109 CA GLY A 7 -10.882 -10.473 -2.490 1.00 0.15 C ATOM 110 C GLY A 7 -10.650 -9.653 -3.741 1.00 0.13 C ATOM 111 O GLY A 7 -10.647 -8.423 -3.697 1.00 0.13 O ATOM 0 H GLY A 7 -11.148 -12.543 -2.630 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -11.408 -9.870 -1.750 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.923 -10.750 -2.052 1.00 0.15 H new ATOM 115 N LYS A 8 -10.466 -10.344 -4.861 1.00 0.14 N ATOM 116 CA LYS A 8 -10.241 -9.693 -6.142 1.00 0.16 C ATOM 117 C LYS A 8 -11.467 -8.888 -6.549 1.00 0.16 C ATOM 118 O LYS A 8 -11.369 -7.693 -6.817 1.00 0.18 O ATOM 119 CB LYS A 8 -9.902 -10.735 -7.215 1.00 0.21 C ATOM 120 CG LYS A 8 -9.228 -10.150 -8.447 1.00 0.94 C ATOM 121 CD LYS A 8 -7.761 -9.831 -8.190 1.00 1.38 C ATOM 122 CE LYS A 8 -6.877 -11.064 -8.333 1.00 1.68 C ATOM 123 NZ LYS A 8 -5.456 -10.699 -8.575 1.00 2.00 N ATOM 0 H LYS A 8 -10.469 -11.363 -4.905 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.397 -9.010 -6.043 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -9.249 -11.492 -6.780 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -10.818 -11.241 -7.519 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -9.307 -10.855 -9.274 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -9.750 -9.242 -8.751 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -7.429 -9.063 -8.889 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -7.650 -9.419 -7.187 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -6.948 -11.669 -7.429 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -7.240 -11.678 -9.157 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -4.901 -11.561 -8.751 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -5.395 -10.073 -9.403 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -5.077 -10.208 -7.740 1.00 2.00 H new ATOM 137 N LYS A 9 -12.615 -9.550 -6.586 1.00 0.17 N ATOM 138 CA LYS A 9 -13.869 -8.920 -6.936 1.00 0.21 C ATOM 139 C LYS A 9 -14.184 -7.758 -5.997 1.00 0.18 C ATOM 140 O LYS A 9 -14.559 -6.668 -6.435 1.00 0.18 O ATOM 141 CB LYS A 9 -14.975 -9.965 -6.853 1.00 0.27 C ATOM 142 CG LYS A 9 -16.096 -9.731 -7.832 1.00 0.45 C ATOM 143 CD LYS A 9 -17.420 -9.524 -7.114 1.00 0.91 C ATOM 144 CE LYS A 9 -18.538 -9.185 -8.082 1.00 1.53 C ATOM 145 NZ LYS A 9 -19.866 -9.179 -7.412 1.00 1.85 N ATOM 0 H LYS A 9 -12.697 -10.544 -6.372 1.00 0.17 H new ATOM 0 HA LYS A 9 -13.797 -8.520 -7.947 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.547 -10.951 -7.032 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.382 -9.973 -5.842 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -15.871 -8.858 -8.444 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -16.175 -10.582 -8.508 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -17.679 -10.427 -6.561 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -17.316 -8.722 -6.383 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -18.350 -8.207 -8.526 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -18.545 -9.909 -8.897 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -20.604 -8.943 -8.106 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -20.056 -10.119 -7.010 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -19.868 -8.470 -6.651 1.00 1.85 H new ATOM 159 N ILE A 10 -14.006 -8.000 -4.705 1.00 0.16 N ATOM 160 CA ILE A 10 -14.280 -7.001 -3.684 1.00 0.17 C ATOM 161 C ILE A 10 -13.388 -5.782 -3.857 1.00 0.14 C ATOM 162 O ILE A 10 -13.881 -4.660 -3.956 1.00 0.15 O ATOM 163 CB ILE A 10 -14.110 -7.600 -2.268 1.00 0.19 C ATOM 164 CG1 ILE A 10 -15.364 -8.392 -1.895 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.827 -6.516 -1.235 1.00 0.19 C ATOM 166 CD1 ILE A 10 -15.170 -9.334 -0.728 1.00 0.28 C ATOM 0 H ILE A 10 -13.669 -8.890 -4.338 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.316 -6.682 -3.801 1.00 0.17 H new ATOM 0 HB ILE A 10 -13.251 -8.271 -2.275 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -16.165 -7.693 -1.656 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.690 -8.966 -2.762 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.713 -6.972 -0.251 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -12.909 -5.991 -1.500 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.656 -5.809 -1.213 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -16.104 -9.859 -0.525 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -14.392 -10.058 -0.970 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.874 -8.765 0.154 1.00 0.28 H new ATOM 178 N VAL A 11 -12.087 -6.007 -3.929 1.00 0.12 N ATOM 179 CA VAL A 11 -11.141 -4.914 -4.082 1.00 0.11 C ATOM 180 C VAL A 11 -11.327 -4.205 -5.417 1.00 0.12 C ATOM 181 O VAL A 11 -11.281 -2.974 -5.479 1.00 0.12 O ATOM 182 CB VAL A 11 -9.689 -5.398 -3.926 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.743 -4.609 -4.821 1.00 0.16 C ATOM 184 CG2 VAL A 11 -9.272 -5.287 -2.468 1.00 0.17 C ATOM 0 H VAL A 11 -11.662 -6.933 -3.884 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.344 -4.199 -3.285 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.633 -6.441 -4.237 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.725 -4.975 -4.687 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -9.039 -4.733 -5.863 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.786 -3.553 -4.555 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -8.243 -5.630 -2.357 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.345 -4.248 -2.147 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -9.928 -5.904 -1.854 1.00 0.17 H new ATOM 194 N ASN A 12 -11.534 -4.977 -6.479 1.00 0.13 N ATOM 195 CA ASN A 12 -11.743 -4.399 -7.800 1.00 0.17 C ATOM 196 C ASN A 12 -12.929 -3.449 -7.775 1.00 0.17 C ATOM 197 O ASN A 12 -12.869 -2.358 -8.339 1.00 0.19 O ATOM 198 CB ASN A 12 -11.962 -5.488 -8.851 1.00 0.22 C ATOM 199 CG ASN A 12 -11.600 -5.018 -10.245 1.00 0.52 C ATOM 200 OD1 ASN A 12 -10.757 -4.133 -10.416 1.00 1.14 O ATOM 201 ND2 ASN A 12 -12.219 -5.613 -11.249 1.00 0.83 N ATOM 0 H ASN A 12 -11.561 -5.996 -6.451 1.00 0.13 H new ATOM 0 HA ASN A 12 -10.846 -3.843 -8.071 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -11.362 -6.362 -8.597 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -13.006 -5.802 -8.835 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -12.006 -5.345 -12.210 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -12.910 -6.340 -11.063 1.00 0.83 H new ATOM 208 N HIS A 13 -13.992 -3.849 -7.088 1.00 0.17 N ATOM 209 CA HIS A 13 -15.174 -3.012 -6.983 1.00 0.19 C ATOM 210 C HIS A 13 -14.917 -1.855 -6.024 1.00 0.16 C ATOM 211 O HIS A 13 -15.335 -0.733 -6.280 1.00 0.17 O ATOM 212 CB HIS A 13 -16.382 -3.828 -6.525 1.00 0.24 C ATOM 213 CG HIS A 13 -17.230 -4.306 -7.663 1.00 0.40 C ATOM 214 ND1 HIS A 13 -18.370 -3.637 -8.037 1.00 1.00 N ATOM 215 CD2 HIS A 13 -17.054 -5.371 -8.480 1.00 1.16 C ATOM 216 CE1 HIS A 13 -18.856 -4.304 -9.069 1.00 0.93 C ATOM 217 NE2 HIS A 13 -18.093 -5.363 -9.372 1.00 1.07 N ATOM 0 H HIS A 13 -14.057 -4.742 -6.599 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.395 -2.607 -7.970 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -16.036 -4.687 -5.951 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -16.991 -3.221 -5.855 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -16.249 -6.089 -8.437 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -19.755 -4.030 -9.601 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -18.255 -6.034 -10.123 1.00 1.07 H new ATOM 225 N LEU A 14 -14.216 -2.145 -4.933 1.00 0.15 N ATOM 226 CA LEU A 14 -13.873 -1.148 -3.918 1.00 0.14 C ATOM 227 C LEU A 14 -13.158 0.054 -4.522 1.00 0.14 C ATOM 228 O LEU A 14 -13.544 1.195 -4.307 1.00 0.17 O ATOM 229 CB LEU A 14 -12.969 -1.794 -2.868 1.00 0.14 C ATOM 230 CG LEU A 14 -13.578 -1.982 -1.480 1.00 0.20 C ATOM 231 CD1 LEU A 14 -13.774 -0.642 -0.789 1.00 0.39 C ATOM 232 CD2 LEU A 14 -14.893 -2.740 -1.568 1.00 0.31 C ATOM 0 H LEU A 14 -13.867 -3.081 -4.725 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.800 -0.795 -3.466 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.655 -2.769 -3.239 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -12.070 -1.186 -2.769 1.00 0.14 H new ATOM 0 HG LEU A 14 -12.884 -2.572 -0.882 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -14.209 -0.802 0.198 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -12.811 -0.142 -0.685 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.443 -0.020 -1.384 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -15.310 -2.863 -0.568 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.594 -2.181 -2.187 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.719 -3.720 -2.012 1.00 0.31 H new ATOM 244 N ARG A 15 -12.111 -0.222 -5.272 1.00 0.11 N ATOM 245 CA ARG A 15 -11.321 0.820 -5.911 1.00 0.13 C ATOM 246 C ARG A 15 -12.041 1.415 -7.109 1.00 0.13 C ATOM 247 O ARG A 15 -11.652 2.455 -7.611 1.00 0.14 O ATOM 248 CB ARG A 15 -9.991 0.244 -6.361 1.00 0.15 C ATOM 249 CG ARG A 15 -10.104 -0.819 -7.439 1.00 0.15 C ATOM 250 CD ARG A 15 -8.749 -1.431 -7.742 1.00 0.24 C ATOM 251 NE ARG A 15 -8.809 -2.374 -8.857 1.00 0.44 N ATOM 252 CZ ARG A 15 -7.751 -2.761 -9.565 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.543 -2.278 -9.290 1.00 0.57 N ATOM 254 NH2 ARG A 15 -7.909 -3.627 -10.557 1.00 0.86 N ATOM 0 H ARG A 15 -11.782 -1.169 -5.458 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.163 1.614 -5.182 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.364 1.055 -6.731 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.482 -0.184 -5.497 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.795 -1.598 -7.116 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.520 -0.380 -8.346 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -8.038 -0.639 -7.976 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.376 -1.943 -6.855 1.00 0.24 H new ATOM 0 HE ARG A 15 -9.719 -2.760 -9.108 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.423 -1.606 -8.532 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -5.737 -2.579 -9.837 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -8.837 -3.992 -10.773 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -7.103 -3.928 -11.104 1.00 0.86 H new ATOM 268 N SER A 16 -13.058 0.737 -7.583 1.00 0.13 N ATOM 269 CA SER A 16 -13.812 1.230 -8.708 1.00 0.15 C ATOM 270 C SER A 16 -14.910 2.138 -8.202 1.00 0.14 C ATOM 271 O SER A 16 -15.205 3.163 -8.819 1.00 0.15 O ATOM 272 CB SER A 16 -14.353 0.074 -9.555 1.00 0.18 C ATOM 273 OG SER A 16 -15.515 -0.520 -8.992 1.00 0.22 O ATOM 0 H SER A 16 -13.381 -0.155 -7.208 1.00 0.13 H new ATOM 0 HA SER A 16 -13.163 1.809 -9.364 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.585 0.439 -10.556 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.578 -0.685 -9.664 1.00 0.18 H new ATOM 0 HG SER A 16 -15.433 -0.537 -8.016 1.00 0.22 H new ATOM 279 N ARG A 17 -15.519 1.783 -7.075 1.00 0.13 N ATOM 280 CA ARG A 17 -16.476 2.665 -6.519 1.00 0.14 C ATOM 281 C ARG A 17 -15.929 3.099 -5.171 1.00 0.13 C ATOM 282 O ARG A 17 -16.152 2.510 -4.109 1.00 0.13 O ATOM 283 CB ARG A 17 -17.830 1.937 -6.398 1.00 0.16 C ATOM 284 CG ARG A 17 -17.861 0.836 -5.350 1.00 0.15 C ATOM 285 CD ARG A 17 -18.608 -0.390 -5.837 1.00 0.18 C ATOM 286 NE ARG A 17 -19.016 -1.252 -4.722 1.00 0.23 N ATOM 287 CZ ARG A 17 -19.877 -2.266 -4.833 1.00 0.36 C ATOM 288 NH1 ARG A 17 -20.342 -2.626 -6.020 1.00 0.60 N ATOM 289 NH2 ARG A 17 -20.258 -2.935 -3.753 1.00 0.40 N ATOM 0 H ARG A 17 -15.359 0.917 -6.561 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.648 3.543 -7.141 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.602 2.669 -6.161 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -18.085 1.507 -7.367 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -16.841 0.558 -5.086 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.334 1.212 -4.443 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.489 -0.080 -6.400 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -17.975 -0.955 -6.521 1.00 0.18 H new ATOM 0 HE ARG A 17 -18.616 -1.064 -3.803 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -20.042 -2.127 -6.858 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -21.000 -3.402 -6.096 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -19.893 -2.675 -2.837 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -20.916 -3.710 -3.839 1.00 0.40 H new ATOM 303 N LEU A 18 -15.180 4.150 -5.265 1.00 0.13 N ATOM 304 CA LEU A 18 -14.640 4.826 -4.101 1.00 0.13 C ATOM 305 C LEU A 18 -14.688 6.338 -4.312 1.00 0.14 C ATOM 306 O LEU A 18 -14.402 6.815 -5.413 1.00 0.16 O ATOM 307 CB LEU A 18 -13.215 4.353 -3.810 1.00 0.12 C ATOM 308 CG LEU A 18 -12.772 4.500 -2.356 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.833 3.955 -1.413 1.00 0.40 C ATOM 310 CD2 LEU A 18 -11.454 3.780 -2.135 1.00 0.61 C ATOM 0 H LEU A 18 -14.916 4.577 -6.153 1.00 0.13 H new ATOM 0 HA LEU A 18 -15.251 4.578 -3.233 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -13.130 3.305 -4.096 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.526 4.912 -4.443 1.00 0.12 H new ATOM 0 HG LEU A 18 -12.635 5.560 -2.143 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -13.497 4.070 -0.382 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -14.763 4.505 -1.555 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -14.000 2.899 -1.625 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -11.148 3.892 -1.095 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -11.574 2.722 -2.366 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -10.692 4.209 -2.785 1.00 0.61 H new ATOM 322 N ALA A 19 -15.026 7.101 -3.281 1.00 0.15 N ATOM 323 CA ALA A 19 -15.077 8.554 -3.409 1.00 0.16 C ATOM 324 C ALA A 19 -14.947 9.229 -2.056 1.00 0.17 C ATOM 325 O ALA A 19 -15.542 8.789 -1.079 1.00 0.16 O ATOM 326 CB ALA A 19 -16.371 8.989 -4.093 1.00 0.18 C ATOM 0 H ALA A 19 -15.267 6.745 -2.356 1.00 0.15 H new ATOM 0 HA ALA A 19 -14.233 8.863 -4.026 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -16.390 10.075 -4.179 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.424 8.545 -5.087 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -17.224 8.657 -3.502 1.00 0.18 H new ATOM 332 N PHE A 20 -14.151 10.284 -1.989 1.00 0.17 N ATOM 333 CA PHE A 20 -13.987 11.021 -0.748 1.00 0.18 C ATOM 334 C PHE A 20 -14.293 12.486 -0.968 1.00 0.18 C ATOM 335 O PHE A 20 -13.946 13.060 -2.000 1.00 0.19 O ATOM 336 CB PHE A 20 -12.580 10.844 -0.140 1.00 0.19 C ATOM 337 CG PHE A 20 -11.464 11.623 -0.804 1.00 0.19 C ATOM 338 CD1 PHE A 20 -11.199 12.938 -0.437 1.00 1.21 C ATOM 339 CD2 PHE A 20 -10.660 11.036 -1.775 1.00 1.04 C ATOM 340 CE1 PHE A 20 -10.168 13.646 -1.025 1.00 1.27 C ATOM 341 CE2 PHE A 20 -9.625 11.745 -2.362 1.00 0.99 C ATOM 342 CZ PHE A 20 -9.380 13.050 -1.986 1.00 0.25 C ATOM 0 H PHE A 20 -13.611 10.647 -2.775 1.00 0.17 H new ATOM 0 HA PHE A 20 -14.695 10.610 -0.029 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -12.622 11.132 0.910 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.324 9.785 -0.170 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -11.808 13.413 0.318 1.00 1.21 H new ATOM 0 HD2 PHE A 20 -10.845 10.015 -2.075 1.00 1.04 H new ATOM 0 HE1 PHE A 20 -9.979 14.668 -0.731 1.00 1.27 H new ATOM 0 HE2 PHE A 20 -9.009 11.276 -3.115 1.00 0.99 H new ATOM 0 HZ PHE A 20 -8.573 13.603 -2.444 1.00 0.25 H new ATOM 352 N GLU A 21 -14.962 13.088 -0.009 1.00 0.18 N ATOM 353 CA GLU A 21 -15.302 14.485 -0.112 1.00 0.20 C ATOM 354 C GLU A 21 -14.290 15.308 0.660 1.00 0.20 C ATOM 355 O GLU A 21 -14.048 15.062 1.850 1.00 0.20 O ATOM 356 CB GLU A 21 -16.721 14.765 0.400 1.00 0.23 C ATOM 357 CG GLU A 21 -17.681 13.600 0.228 1.00 0.29 C ATOM 358 CD GLU A 21 -19.073 13.909 0.747 1.00 0.43 C ATOM 359 OE1 GLU A 21 -19.627 14.968 0.385 1.00 1.17 O ATOM 360 OE2 GLU A 21 -19.624 13.088 1.514 1.00 1.24 O ATOM 0 H GLU A 21 -15.279 12.632 0.847 1.00 0.18 H new ATOM 0 HA GLU A 21 -15.277 14.766 -1.165 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.670 15.027 1.457 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -17.121 15.633 -0.125 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -17.741 13.337 -0.828 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -17.287 12.729 0.752 1.00 0.29 H new ATOM 367 N TYR A 22 -13.663 16.236 -0.039 1.00 0.20 N ATOM 368 CA TYR A 22 -12.690 17.129 0.554 1.00 0.22 C ATOM 369 C TYR A 22 -13.067 18.562 0.221 1.00 0.25 C ATOM 370 O TYR A 22 -13.294 18.892 -0.944 1.00 0.26 O ATOM 371 CB TYR A 22 -11.282 16.807 0.047 1.00 0.22 C ATOM 372 CG TYR A 22 -10.253 17.865 0.383 1.00 0.27 C ATOM 373 CD1 TYR A 22 -10.128 18.350 1.679 1.00 1.24 C ATOM 374 CD2 TYR A 22 -9.416 18.385 -0.595 1.00 1.22 C ATOM 375 CE1 TYR A 22 -9.200 19.321 1.991 1.00 1.27 C ATOM 376 CE2 TYR A 22 -8.482 19.358 -0.291 1.00 1.27 C ATOM 377 CZ TYR A 22 -8.380 19.822 1.004 1.00 0.50 C ATOM 378 OH TYR A 22 -7.456 20.794 1.316 1.00 0.63 O ATOM 0 H TYR A 22 -13.816 16.390 -1.036 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.689 16.998 1.636 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -10.962 15.855 0.471 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -11.316 16.678 -1.035 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.769 17.960 2.456 1.00 1.24 H new ATOM 0 HD2 TYR A 22 -9.496 18.024 -1.610 1.00 1.22 H new ATOM 0 HE1 TYR A 22 -9.117 19.687 3.004 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -7.837 19.752 -1.062 1.00 1.27 H new ATOM 0 HH TYR A 22 -6.955 21.040 0.510 1.00 0.63 H new ATOM 388 N ASN A 23 -13.176 19.394 1.253 1.00 0.29 N ATOM 389 CA ASN A 23 -13.542 20.802 1.087 1.00 0.34 C ATOM 390 C ASN A 23 -14.940 20.933 0.488 1.00 0.32 C ATOM 391 O ASN A 23 -15.310 21.980 -0.042 1.00 0.34 O ATOM 392 CB ASN A 23 -12.525 21.541 0.223 1.00 0.38 C ATOM 393 CG ASN A 23 -12.491 23.024 0.527 1.00 0.58 C ATOM 394 OD1 ASN A 23 -12.526 23.435 1.687 1.00 1.22 O ATOM 395 ND2 ASN A 23 -12.448 23.830 -0.512 1.00 1.27 N ATOM 0 H ASN A 23 -13.015 19.117 2.221 1.00 0.29 H new ATOM 0 HA ASN A 23 -13.543 21.260 2.076 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.535 21.115 0.385 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.768 21.392 -0.829 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -12.443 24.841 -0.374 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -12.420 23.444 -1.456 1.00 1.27 H new ATOM 402 N GLY A 24 -15.710 19.857 0.579 1.00 0.30 N ATOM 403 CA GLY A 24 -17.058 19.854 0.055 1.00 0.30 C ATOM 404 C GLY A 24 -17.155 19.220 -1.319 1.00 0.28 C ATOM 405 O GLY A 24 -18.245 18.867 -1.767 1.00 0.33 O ATOM 0 H GLY A 24 -15.420 18.980 1.011 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.709 19.317 0.744 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -17.425 20.879 0.003 1.00 0.30 H new ATOM 409 N GLN A 25 -16.017 19.050 -1.980 1.00 0.25 N ATOM 410 CA GLN A 25 -15.996 18.467 -3.317 1.00 0.25 C ATOM 411 C GLN A 25 -15.807 16.958 -3.256 1.00 0.22 C ATOM 412 O GLN A 25 -15.092 16.448 -2.395 1.00 0.22 O ATOM 413 CB GLN A 25 -14.886 19.088 -4.164 1.00 0.26 C ATOM 414 CG GLN A 25 -14.357 20.408 -3.624 1.00 0.31 C ATOM 415 CD GLN A 25 -13.692 21.252 -4.693 1.00 0.49 C ATOM 416 OE1 GLN A 25 -12.502 21.104 -4.972 1.00 1.04 O ATOM 417 NE2 GLN A 25 -14.456 22.147 -5.293 1.00 1.12 N ATOM 0 H GLN A 25 -15.100 19.306 -1.615 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.959 18.681 -3.780 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -14.060 18.380 -4.237 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -15.261 19.246 -5.175 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -15.179 20.971 -3.182 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.641 20.209 -2.826 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -15.438 22.237 -5.031 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -14.064 22.748 -6.018 1.00 1.12 H new ATOM 426 N LEU A 26 -16.454 16.254 -4.168 1.00 0.22 N ATOM 427 CA LEU A 26 -16.367 14.798 -4.221 1.00 0.21 C ATOM 428 C LEU A 26 -15.263 14.323 -5.164 1.00 0.20 C ATOM 429 O LEU A 26 -15.385 14.426 -6.388 1.00 0.22 O ATOM 430 CB LEU A 26 -17.710 14.209 -4.655 1.00 0.25 C ATOM 431 CG LEU A 26 -18.585 13.680 -3.519 1.00 0.29 C ATOM 432 CD1 LEU A 26 -20.034 13.583 -3.964 1.00 0.41 C ATOM 433 CD2 LEU A 26 -18.083 12.322 -3.051 1.00 0.33 C ATOM 0 H LEU A 26 -17.049 16.666 -4.887 1.00 0.22 H new ATOM 0 HA LEU A 26 -16.118 14.449 -3.219 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -18.267 14.975 -5.195 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.523 13.396 -5.357 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.526 14.379 -2.685 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.642 13.205 -3.143 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -20.392 14.570 -4.256 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -20.109 12.904 -4.814 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -18.717 11.959 -2.242 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -18.115 11.616 -3.881 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -17.057 12.416 -2.694 1.00 0.33 H new ATOM 445 N ILE A 27 -14.195 13.800 -4.581 1.00 0.19 N ATOM 446 CA ILE A 27 -13.068 13.288 -5.330 1.00 0.18 C ATOM 447 C ILE A 27 -13.126 11.765 -5.361 1.00 0.17 C ATOM 448 O ILE A 27 -13.001 11.104 -4.331 1.00 0.18 O ATOM 449 CB ILE A 27 -11.728 13.739 -4.715 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.640 15.267 -4.673 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.563 13.156 -5.498 1.00 0.19 C ATOM 452 CD1 ILE A 27 -12.111 15.871 -3.370 1.00 0.22 C ATOM 0 H ILE A 27 -14.090 13.721 -3.570 1.00 0.19 H new ATOM 0 HA ILE A 27 -13.127 13.687 -6.343 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.676 13.367 -3.692 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.607 15.567 -4.849 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -12.235 15.678 -5.489 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.624 13.484 -5.051 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.616 12.068 -5.473 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.612 13.498 -6.532 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -12.018 16.956 -3.417 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -13.154 15.603 -3.201 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.501 15.490 -2.551 1.00 0.22 H new ATOM 464 N LYS A 28 -13.337 11.224 -6.543 1.00 0.17 N ATOM 465 CA LYS A 28 -13.444 9.784 -6.727 1.00 0.17 C ATOM 466 C LYS A 28 -12.075 9.124 -6.881 1.00 0.16 C ATOM 467 O LYS A 28 -11.123 9.723 -7.391 1.00 0.17 O ATOM 468 CB LYS A 28 -14.338 9.458 -7.933 1.00 0.19 C ATOM 469 CG LYS A 28 -14.113 10.353 -9.147 1.00 0.22 C ATOM 470 CD LYS A 28 -14.953 11.625 -9.086 1.00 0.28 C ATOM 471 CE LYS A 28 -16.392 11.382 -9.517 1.00 0.41 C ATOM 472 NZ LYS A 28 -17.215 12.621 -9.437 1.00 1.11 N ATOM 0 H LYS A 28 -13.439 11.764 -7.402 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.903 9.375 -5.827 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -14.169 8.422 -8.225 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -15.381 9.537 -7.628 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -13.058 10.619 -9.210 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -14.358 9.801 -10.054 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -14.941 12.018 -8.070 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -14.506 12.385 -9.727 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -16.405 11.003 -10.539 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -16.834 10.611 -8.886 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -18.188 12.412 -9.739 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -17.224 12.969 -8.457 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -16.808 13.349 -10.059 1.00 1.11 H new ATOM 486 N ILE A 29 -12.002 7.884 -6.420 1.00 0.15 N ATOM 487 CA ILE A 29 -10.788 7.077 -6.478 1.00 0.14 C ATOM 488 C ILE A 29 -11.022 5.855 -7.348 1.00 0.13 C ATOM 489 O ILE A 29 -12.082 5.242 -7.273 1.00 0.14 O ATOM 490 CB ILE A 29 -10.316 6.598 -5.093 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.830 7.537 -3.993 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.794 6.535 -5.075 1.00 0.15 C ATOM 493 CD1 ILE A 29 -10.326 7.193 -2.609 1.00 0.16 C ATOM 0 H ILE A 29 -12.792 7.403 -5.990 1.00 0.15 H new ATOM 0 HA ILE A 29 -10.013 7.719 -6.896 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.719 5.604 -4.900 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.534 8.558 -4.233 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -11.920 7.513 -3.989 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.455 6.196 -4.096 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -8.450 5.838 -5.839 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.386 7.526 -5.277 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.733 7.901 -1.887 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.644 6.184 -2.346 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -9.237 7.245 -2.595 1.00 0.16 H new ATOM 505 N LEU A 30 -10.049 5.512 -8.178 1.00 0.13 N ATOM 506 CA LEU A 30 -10.197 4.380 -9.070 1.00 0.13 C ATOM 507 C LEU A 30 -8.942 3.530 -9.061 1.00 0.13 C ATOM 508 O LEU A 30 -7.980 3.838 -8.360 1.00 0.13 O ATOM 509 CB LEU A 30 -10.498 4.839 -10.495 1.00 0.16 C ATOM 510 CG LEU A 30 -11.980 5.058 -10.814 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.388 6.494 -10.547 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.278 4.681 -12.257 1.00 0.31 C ATOM 0 H LEU A 30 -9.156 5.999 -8.250 1.00 0.13 H new ATOM 0 HA LEU A 30 -11.036 3.783 -8.713 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -9.962 5.770 -10.680 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -10.100 4.099 -11.189 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.564 4.412 -10.158 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.445 6.622 -10.782 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -12.218 6.731 -9.497 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -11.794 7.163 -11.170 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.336 4.843 -12.465 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.678 5.298 -12.926 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -12.034 3.631 -12.416 1.00 0.31 H new ATOM 524 N SER A 31 -8.957 2.484 -9.874 1.00 0.14 N ATOM 525 CA SER A 31 -7.839 1.554 -10.000 1.00 0.17 C ATOM 526 C SER A 31 -6.569 2.240 -10.514 1.00 0.18 C ATOM 527 O SER A 31 -5.485 1.659 -10.489 1.00 0.22 O ATOM 528 CB SER A 31 -8.252 0.421 -10.940 1.00 0.21 C ATOM 529 OG SER A 31 -9.079 0.913 -11.984 1.00 0.28 O ATOM 0 H SER A 31 -9.751 2.253 -10.471 1.00 0.14 H new ATOM 0 HA SER A 31 -7.602 1.161 -9.011 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.364 -0.049 -11.363 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.784 -0.348 -10.380 1.00 0.21 H new ATOM 0 HG SER A 31 -9.332 0.175 -12.576 1.00 0.28 H new ATOM 535 N LYS A 32 -6.708 3.475 -10.981 1.00 0.19 N ATOM 536 CA LYS A 32 -5.572 4.237 -11.479 1.00 0.22 C ATOM 537 C LYS A 32 -4.806 4.856 -10.320 1.00 0.20 C ATOM 538 O LYS A 32 -3.611 5.136 -10.419 1.00 0.24 O ATOM 539 CB LYS A 32 -6.053 5.350 -12.405 1.00 0.27 C ATOM 540 CG LYS A 32 -6.154 4.946 -13.866 1.00 0.38 C ATOM 541 CD LYS A 32 -6.647 6.103 -14.724 1.00 0.58 C ATOM 542 CE LYS A 32 -6.651 5.748 -16.202 1.00 1.10 C ATOM 543 NZ LYS A 32 -7.096 6.892 -17.044 1.00 1.55 N ATOM 0 H LYS A 32 -7.599 3.970 -11.025 1.00 0.19 H new ATOM 0 HA LYS A 32 -4.918 3.560 -12.028 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -7.031 5.692 -12.066 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.372 6.197 -12.320 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -5.179 4.615 -14.223 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -6.834 4.100 -13.966 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -7.654 6.382 -14.414 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -6.011 6.973 -14.561 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -5.650 5.442 -16.505 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -7.310 4.896 -16.369 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -7.085 6.611 -18.045 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -8.061 7.168 -16.772 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -6.453 7.697 -16.904 1.00 1.55 H new ATOM 557 N ASN A 33 -5.516 5.066 -9.222 1.00 0.17 N ATOM 558 CA ASN A 33 -4.932 5.657 -8.027 1.00 0.17 C ATOM 559 C ASN A 33 -4.847 4.633 -6.908 1.00 0.15 C ATOM 560 O ASN A 33 -4.191 4.867 -5.890 1.00 0.15 O ATOM 561 CB ASN A 33 -5.766 6.851 -7.558 1.00 0.18 C ATOM 562 CG ASN A 33 -5.423 8.132 -8.291 1.00 0.28 C ATOM 563 OD1 ASN A 33 -5.998 8.434 -9.336 1.00 0.91 O ATOM 564 ND2 ASN A 33 -4.494 8.902 -7.744 1.00 1.19 N ATOM 0 H ASN A 33 -6.505 4.834 -9.134 1.00 0.17 H new ATOM 0 HA ASN A 33 -3.927 5.995 -8.278 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.823 6.628 -7.701 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -5.613 6.998 -6.489 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -4.232 9.781 -8.191 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -4.040 8.616 -6.876 1.00 1.19 H new ATOM 571 N ILE A 34 -5.490 3.491 -7.114 1.00 0.14 N ATOM 572 CA ILE A 34 -5.500 2.440 -6.107 1.00 0.13 C ATOM 573 C ILE A 34 -4.960 1.123 -6.664 1.00 0.14 C ATOM 574 O ILE A 34 -5.324 0.691 -7.761 1.00 0.16 O ATOM 575 CB ILE A 34 -6.915 2.239 -5.521 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.162 3.245 -4.401 1.00 0.15 C ATOM 577 CG2 ILE A 34 -7.091 0.820 -4.984 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.577 3.224 -3.875 1.00 0.18 C ATOM 0 H ILE A 34 -6.008 3.270 -7.964 1.00 0.14 H new ATOM 0 HA ILE A 34 -4.839 2.761 -5.302 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.638 2.397 -6.321 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.475 3.040 -3.580 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -6.933 4.246 -4.766 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -8.096 0.707 -4.578 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -6.944 0.104 -5.793 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.359 0.635 -4.198 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.681 3.964 -3.081 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.269 3.459 -4.683 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -8.804 2.234 -3.480 1.00 0.18 H new ATOM 590 N VAL A 35 -4.096 0.492 -5.881 1.00 0.13 N ATOM 591 CA VAL A 35 -3.476 -0.776 -6.246 1.00 0.14 C ATOM 592 C VAL A 35 -3.836 -1.845 -5.217 1.00 0.13 C ATOM 593 O VAL A 35 -3.963 -1.543 -4.034 1.00 0.16 O ATOM 594 CB VAL A 35 -1.937 -0.635 -6.331 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.282 -1.944 -6.748 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.556 0.481 -7.291 1.00 0.24 C ATOM 0 H VAL A 35 -3.803 0.846 -4.970 1.00 0.13 H new ATOM 0 HA VAL A 35 -3.852 -1.070 -7.226 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.570 -0.381 -5.336 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.201 -1.810 -6.798 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.518 -2.718 -6.018 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -1.656 -2.242 -7.727 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.470 0.566 -7.338 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -1.946 0.256 -8.284 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -1.978 1.423 -6.940 1.00 0.24 H new ATOM 606 N ALA A 36 -4.018 -3.079 -5.668 1.00 0.14 N ATOM 607 CA ALA A 36 -4.368 -4.176 -4.775 1.00 0.13 C ATOM 608 C ALA A 36 -3.121 -4.831 -4.198 1.00 0.13 C ATOM 609 O ALA A 36 -2.273 -5.327 -4.944 1.00 0.15 O ATOM 610 CB ALA A 36 -5.209 -5.202 -5.517 1.00 0.14 C ATOM 0 H ALA A 36 -3.929 -3.346 -6.648 1.00 0.14 H new ATOM 0 HA ALA A 36 -4.949 -3.771 -3.946 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.466 -6.018 -4.842 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.122 -4.730 -5.880 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.643 -5.594 -6.362 1.00 0.14 H new ATOM 616 N VAL A 37 -2.996 -4.830 -2.871 1.00 0.13 N ATOM 617 CA VAL A 37 -1.828 -5.430 -2.236 1.00 0.13 C ATOM 618 C VAL A 37 -2.206 -6.446 -1.151 1.00 0.14 C ATOM 619 O VAL A 37 -3.389 -6.724 -0.905 1.00 0.14 O ATOM 620 CB VAL A 37 -0.882 -4.367 -1.628 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.567 -4.692 -1.959 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.230 -2.970 -2.120 1.00 0.15 C ATOM 0 H VAL A 37 -3.677 -4.428 -2.227 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.304 -5.954 -3.035 1.00 0.13 H new ATOM 0 HB VAL A 37 -1.012 -4.387 -0.546 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.218 -3.934 -1.524 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.823 -5.669 -1.550 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.699 -4.706 -3.041 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.547 -2.247 -1.674 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -1.139 -2.934 -3.206 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.253 -2.728 -1.833 1.00 0.15 H new ATOM 632 N GLY A 38 -1.179 -7.039 -0.545 1.00 0.16 N ATOM 633 CA GLY A 38 -1.388 -8.003 0.509 1.00 0.18 C ATOM 634 C GLY A 38 -1.805 -9.347 -0.029 1.00 0.17 C ATOM 635 O GLY A 38 -1.096 -9.936 -0.850 1.00 0.18 O ATOM 0 H GLY A 38 -0.200 -6.863 -0.772 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.470 -8.113 1.087 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.153 -7.633 1.192 1.00 0.18 H new ATOM 639 N SER A 39 -2.963 -9.828 0.401 1.00 0.18 N ATOM 640 CA SER A 39 -3.457 -11.127 -0.050 1.00 0.20 C ATOM 641 C SER A 39 -3.754 -11.121 -1.544 1.00 0.19 C ATOM 642 O SER A 39 -3.752 -12.166 -2.190 1.00 0.22 O ATOM 643 CB SER A 39 -4.692 -11.531 0.742 1.00 0.24 C ATOM 644 OG SER A 39 -4.403 -11.560 2.127 1.00 0.88 O ATOM 0 H SER A 39 -3.576 -9.344 1.057 1.00 0.18 H new ATOM 0 HA SER A 39 -2.673 -11.863 0.128 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.502 -10.828 0.548 1.00 0.24 H new ATOM 0 HB3 SER A 39 -5.036 -12.512 0.415 1.00 0.24 H new ATOM 0 HG SER A 39 -5.133 -11.134 2.623 1.00 0.88 H new ATOM 650 N LEU A 40 -4.002 -9.941 -2.089 1.00 0.18 N ATOM 651 CA LEU A 40 -4.271 -9.807 -3.508 1.00 0.19 C ATOM 652 C LEU A 40 -2.978 -9.904 -4.286 1.00 0.20 C ATOM 653 O LEU A 40 -2.938 -10.407 -5.404 1.00 0.24 O ATOM 654 CB LEU A 40 -4.938 -8.476 -3.790 1.00 0.19 C ATOM 655 CG LEU A 40 -6.378 -8.390 -3.322 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.537 -7.256 -2.331 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.309 -8.211 -4.507 1.00 0.22 C ATOM 0 H LEU A 40 -4.022 -9.064 -1.569 1.00 0.18 H new ATOM 0 HA LEU A 40 -4.939 -10.611 -3.817 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.363 -7.685 -3.308 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -4.905 -8.286 -4.863 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.644 -9.321 -2.822 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.575 -7.203 -2.002 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.892 -7.432 -1.470 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -6.259 -6.315 -2.807 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.339 -8.151 -4.155 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -7.052 -7.293 -5.036 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.206 -9.060 -5.183 1.00 0.22 H new ATOM 669 N ARG A 41 -1.923 -9.395 -3.685 1.00 0.19 N ATOM 670 CA ARG A 41 -0.616 -9.435 -4.299 1.00 0.21 C ATOM 671 C ARG A 41 -0.019 -10.837 -4.170 1.00 0.20 C ATOM 672 O ARG A 41 0.672 -11.308 -5.073 1.00 0.23 O ATOM 673 CB ARG A 41 0.313 -8.400 -3.658 1.00 0.24 C ATOM 674 CG ARG A 41 0.839 -7.354 -4.633 1.00 0.67 C ATOM 675 CD ARG A 41 1.737 -7.982 -5.690 1.00 0.93 C ATOM 676 NE ARG A 41 2.261 -6.994 -6.630 1.00 1.26 N ATOM 677 CZ ARG A 41 3.544 -6.629 -6.692 1.00 1.76 C ATOM 678 NH1 ARG A 41 4.419 -7.093 -5.811 1.00 2.40 N ATOM 679 NH2 ARG A 41 3.947 -5.776 -7.621 1.00 2.26 N ATOM 0 H ARG A 41 -1.947 -8.948 -2.769 1.00 0.19 H new ATOM 0 HA ARG A 41 -0.721 -9.192 -5.356 1.00 0.21 H new ATOM 0 HB2 ARG A 41 -0.222 -7.896 -2.853 1.00 0.24 H new ATOM 0 HB3 ARG A 41 1.158 -8.917 -3.204 1.00 0.24 H new ATOM 0 HG2 ARG A 41 0.001 -6.852 -5.117 1.00 0.67 H new ATOM 0 HG3 ARG A 41 1.395 -6.592 -4.087 1.00 0.67 H new ATOM 0 HD2 ARG A 41 2.567 -8.492 -5.202 1.00 0.93 H new ATOM 0 HD3 ARG A 41 1.176 -8.739 -6.237 1.00 0.93 H new ATOM 0 HE ARG A 41 1.607 -6.556 -7.279 1.00 1.26 H new ATOM 0 HH11 ARG A 41 4.114 -7.734 -5.078 1.00 2.40 H new ATOM 0 HH12 ARG A 41 5.397 -6.809 -5.866 1.00 2.40 H new ATOM 0 HH21 ARG A 41 3.277 -5.397 -8.290 1.00 2.26 H new ATOM 0 HH22 ARG A 41 4.927 -5.498 -7.667 1.00 2.26 H new ATOM 693 N ARG A 42 -0.292 -11.498 -3.046 1.00 0.19 N ATOM 694 CA ARG A 42 0.239 -12.839 -2.813 1.00 0.20 C ATOM 695 C ARG A 42 -0.626 -13.919 -3.445 1.00 0.22 C ATOM 696 O ARG A 42 -0.102 -14.965 -3.816 1.00 0.26 O ATOM 697 CB ARG A 42 0.333 -13.107 -1.312 1.00 0.22 C ATOM 698 CG ARG A 42 1.495 -12.414 -0.620 1.00 0.26 C ATOM 699 CD ARG A 42 1.229 -12.226 0.866 1.00 0.42 C ATOM 700 NE ARG A 42 0.781 -13.463 1.509 1.00 1.18 N ATOM 701 CZ ARG A 42 -0.236 -13.528 2.371 1.00 1.76 C ATOM 702 NH1 ARG A 42 -0.869 -12.420 2.749 1.00 1.94 N ATOM 703 NH2 ARG A 42 -0.603 -14.702 2.874 1.00 2.64 N ATOM 0 H ARG A 42 -0.871 -11.132 -2.291 1.00 0.19 H new ATOM 0 HA ARG A 42 1.226 -12.876 -3.275 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.597 -12.789 -0.840 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.420 -14.182 -1.152 1.00 0.22 H new ATOM 0 HG2 ARG A 42 2.403 -13.001 -0.756 1.00 0.26 H new ATOM 0 HG3 ARG A 42 1.670 -11.444 -1.085 1.00 0.26 H new ATOM 0 HD2 ARG A 42 2.138 -11.873 1.354 1.00 0.42 H new ATOM 0 HD3 ARG A 42 0.473 -11.453 1.003 1.00 0.42 H new ATOM 0 HE ARG A 42 1.276 -14.326 1.285 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -0.578 -11.515 2.380 1.00 1.94 H new ATOM 0 HH12 ARG A 42 -1.646 -12.476 3.408 1.00 1.94 H new ATOM 0 HH21 ARG A 42 -0.108 -15.551 2.601 1.00 2.64 H new ATOM 0 HH22 ARG A 42 -1.380 -14.754 3.533 1.00 2.64 H new ATOM 717 N GLU A 43 -1.925 -13.642 -3.621 1.00 0.24 N ATOM 718 CA GLU A 43 -2.857 -14.586 -4.232 1.00 0.27 C ATOM 719 C GLU A 43 -2.638 -16.001 -3.732 1.00 0.29 C ATOM 720 O GLU A 43 -2.028 -16.797 -4.448 1.00 0.49 O ATOM 721 CB GLU A 43 -2.675 -14.603 -5.750 1.00 0.44 C ATOM 722 CG GLU A 43 -2.764 -13.244 -6.412 1.00 0.64 C ATOM 723 CD GLU A 43 -2.814 -13.330 -7.925 1.00 0.74 C ATOM 724 OE1 GLU A 43 -2.043 -14.125 -8.510 1.00 1.41 O ATOM 725 OE2 GLU A 43 -3.623 -12.607 -8.538 1.00 1.44 O ATOM 0 H GLU A 43 -2.354 -12.759 -3.343 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.859 -14.255 -3.960 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.705 -15.042 -5.981 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -3.432 -15.255 -6.186 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -3.654 -12.727 -6.052 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -1.904 -12.643 -6.115 1.00 0.64 H new ATOM 732 N GLU A 44 -3.142 -16.371 -2.562 1.00 0.45 N ATOM 733 CA GLU A 44 -2.855 -17.740 -2.132 1.00 0.85 C ATOM 734 C GLU A 44 -3.987 -18.686 -2.496 1.00 1.04 C ATOM 735 O GLU A 44 -4.169 -19.024 -3.671 1.00 1.93 O ATOM 736 CB GLU A 44 -2.626 -17.689 -0.603 1.00 1.03 C ATOM 737 CG GLU A 44 -1.831 -18.856 -0.050 1.00 1.32 C ATOM 738 CD GLU A 44 -2.726 -19.955 0.474 1.00 1.61 C ATOM 739 OE1 GLU A 44 -3.433 -19.735 1.485 1.00 2.18 O ATOM 740 OE2 GLU A 44 -2.751 -21.026 -0.143 1.00 2.31 O ATOM 0 H GLU A 44 -3.707 -15.799 -1.934 1.00 0.45 H new ATOM 0 HA GLU A 44 -1.971 -18.126 -2.639 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -2.108 -16.762 -0.356 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -3.594 -17.655 -0.104 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -1.185 -19.257 -0.831 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -1.182 -18.504 0.752 1.00 1.32 H new ATOM 747 N LYS A 45 -4.759 -19.079 -1.534 1.00 0.66 N ATOM 748 CA LYS A 45 -5.934 -19.879 -1.795 1.00 0.75 C ATOM 749 C LYS A 45 -7.173 -19.208 -1.263 1.00 0.38 C ATOM 750 O LYS A 45 -8.211 -19.103 -1.913 1.00 0.43 O ATOM 751 CB LYS A 45 -5.785 -21.299 -1.244 1.00 1.05 C ATOM 752 CG LYS A 45 -6.788 -22.277 -1.832 1.00 1.01 C ATOM 753 CD LYS A 45 -6.530 -22.552 -3.316 1.00 1.40 C ATOM 754 CE LYS A 45 -7.809 -22.902 -4.075 1.00 1.53 C ATOM 755 NZ LYS A 45 -7.539 -23.301 -5.487 1.00 2.08 N ATOM 0 H LYS A 45 -4.603 -18.862 -0.550 1.00 0.66 H new ATOM 0 HA LYS A 45 -6.040 -19.965 -2.876 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -4.776 -21.657 -1.448 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -5.902 -21.276 -0.161 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -6.745 -23.215 -1.278 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -7.795 -21.879 -1.708 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -6.070 -21.675 -3.771 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -5.818 -23.372 -3.412 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -8.322 -23.715 -3.562 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -8.481 -22.044 -4.065 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -8.436 -23.529 -5.961 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -7.073 -22.517 -5.986 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -6.919 -24.136 -5.499 1.00 2.08 H new ATOM 769 N MET A 46 -7.018 -18.746 -0.039 1.00 0.29 N ATOM 770 CA MET A 46 -8.110 -18.150 0.705 1.00 0.43 C ATOM 771 C MET A 46 -7.802 -16.726 1.114 1.00 0.45 C ATOM 772 O MET A 46 -6.666 -16.367 1.417 1.00 0.63 O ATOM 773 CB MET A 46 -8.424 -18.988 1.949 1.00 0.62 C ATOM 774 CG MET A 46 -8.499 -20.487 1.685 1.00 0.68 C ATOM 775 SD MET A 46 -10.167 -21.149 1.873 1.00 1.00 S ATOM 776 CE MET A 46 -10.954 -20.501 0.404 1.00 1.09 C ATOM 0 H MET A 46 -6.133 -18.773 0.468 1.00 0.29 H new ATOM 0 HA MET A 46 -8.979 -18.130 0.048 1.00 0.43 H new ATOM 0 HB2 MET A 46 -7.660 -18.800 2.703 1.00 0.62 H new ATOM 0 HB3 MET A 46 -9.374 -18.655 2.368 1.00 0.62 H new ATOM 0 HG2 MET A 46 -8.144 -20.691 0.675 1.00 0.68 H new ATOM 0 HG3 MET A 46 -7.828 -21.006 2.370 1.00 0.68 H new ATOM 0 HE1 MET A 46 -11.625 -21.253 -0.011 1.00 1.09 H new ATOM 0 HE2 MET A 46 -11.524 -19.608 0.660 1.00 1.09 H new ATOM 0 HE3 MET A 46 -10.193 -20.246 -0.334 1.00 1.09 H new ATOM 786 N LEU A 47 -8.845 -15.935 1.107 1.00 0.36 N ATOM 787 CA LEU A 47 -8.786 -14.543 1.464 1.00 0.36 C ATOM 788 C LEU A 47 -9.336 -14.297 2.869 1.00 0.36 C ATOM 789 O LEU A 47 -10.404 -14.795 3.223 1.00 0.43 O ATOM 790 CB LEU A 47 -9.594 -13.776 0.432 1.00 0.34 C ATOM 791 CG LEU A 47 -8.745 -13.069 -0.626 1.00 0.33 C ATOM 792 CD1 LEU A 47 -8.193 -11.771 -0.074 1.00 0.32 C ATOM 793 CD2 LEU A 47 -7.599 -13.960 -1.081 1.00 0.34 C ATOM 0 H LEU A 47 -9.780 -16.250 0.847 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.749 -14.207 1.474 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -10.276 -14.466 -0.066 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -10.208 -13.035 0.944 1.00 0.34 H new ATOM 0 HG LEU A 47 -9.382 -12.853 -1.483 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.591 -11.278 -0.837 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -9.017 -11.119 0.215 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.573 -11.981 0.798 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -7.008 -13.437 -1.833 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.966 -14.203 -0.227 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -8.000 -14.879 -1.509 1.00 0.34 H new ATOM 805 N ASN A 48 -8.584 -13.556 3.668 1.00 0.32 N ATOM 806 CA ASN A 48 -8.986 -13.218 5.030 1.00 0.36 C ATOM 807 C ASN A 48 -8.929 -11.717 5.209 1.00 0.30 C ATOM 808 O ASN A 48 -9.776 -11.109 5.862 1.00 0.34 O ATOM 809 CB ASN A 48 -8.051 -13.869 6.033 1.00 0.46 C ATOM 810 CG ASN A 48 -8.791 -14.489 7.203 1.00 0.73 C ATOM 811 OD1 ASN A 48 -9.933 -14.936 7.070 1.00 1.01 O ATOM 812 ND2 ASN A 48 -8.146 -14.512 8.359 1.00 1.26 N ATOM 0 H ASN A 48 -7.680 -13.172 3.394 1.00 0.32 H new ATOM 0 HA ASN A 48 -10.000 -13.580 5.198 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -7.464 -14.638 5.531 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -7.348 -13.124 6.406 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -8.593 -14.911 9.185 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -7.202 -14.131 8.424 1.00 1.26 H new ATOM 819 N ASP A 49 -7.895 -11.137 4.628 1.00 0.25 N ATOM 820 CA ASP A 49 -7.684 -9.704 4.668 1.00 0.25 C ATOM 821 C ASP A 49 -7.206 -9.243 3.314 1.00 0.21 C ATOM 822 O ASP A 49 -6.484 -9.960 2.625 1.00 0.24 O ATOM 823 CB ASP A 49 -6.661 -9.281 5.735 1.00 0.32 C ATOM 824 CG ASP A 49 -6.014 -10.445 6.460 1.00 0.56 C ATOM 825 OD1 ASP A 49 -6.548 -10.878 7.503 1.00 1.23 O ATOM 826 OD2 ASP A 49 -4.955 -10.925 5.996 1.00 1.41 O ATOM 0 H ASP A 49 -7.177 -11.648 4.114 1.00 0.25 H new ATOM 0 HA ASP A 49 -8.635 -9.240 4.931 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -5.883 -8.683 5.261 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -7.156 -8.640 6.465 1.00 0.32 H new ATOM 831 N VAL A 50 -7.621 -8.061 2.926 1.00 0.17 N ATOM 832 CA VAL A 50 -7.221 -7.502 1.646 1.00 0.16 C ATOM 833 C VAL A 50 -6.529 -6.173 1.858 1.00 0.16 C ATOM 834 O VAL A 50 -7.014 -5.335 2.616 1.00 0.20 O ATOM 835 CB VAL A 50 -8.430 -7.289 0.706 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.861 -8.592 0.068 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.602 -6.660 1.448 1.00 0.21 C ATOM 0 H VAL A 50 -8.237 -7.462 3.476 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.543 -8.216 1.179 1.00 0.16 H new ATOM 0 HB VAL A 50 -8.112 -6.605 -0.081 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.713 -8.412 -0.588 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -8.036 -9.003 -0.514 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -9.145 -9.301 0.845 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.437 -6.523 0.760 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.908 -7.313 2.265 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.301 -5.693 1.851 1.00 0.21 H new ATOM 847 N ASP A 51 -5.392 -5.973 1.217 1.00 0.14 N ATOM 848 CA ASP A 51 -4.675 -4.730 1.375 1.00 0.14 C ATOM 849 C ASP A 51 -4.756 -3.918 0.092 1.00 0.13 C ATOM 850 O ASP A 51 -4.935 -4.468 -0.994 1.00 0.13 O ATOM 851 CB ASP A 51 -3.219 -5.006 1.762 1.00 0.15 C ATOM 852 CG ASP A 51 -3.088 -6.057 2.857 1.00 0.21 C ATOM 853 OD1 ASP A 51 -3.322 -7.256 2.574 1.00 1.10 O ATOM 854 OD2 ASP A 51 -2.743 -5.696 4.000 1.00 1.13 O ATOM 0 H ASP A 51 -4.953 -6.648 0.591 1.00 0.14 H new ATOM 0 HA ASP A 51 -5.133 -4.150 2.176 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.670 -5.336 0.880 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.755 -4.079 2.098 1.00 0.15 H new ATOM 859 N LEU A 52 -4.646 -2.613 0.217 1.00 0.13 N ATOM 860 CA LEU A 52 -4.710 -1.727 -0.930 1.00 0.13 C ATOM 861 C LEU A 52 -3.682 -0.615 -0.793 1.00 0.13 C ATOM 862 O LEU A 52 -3.266 -0.272 0.310 1.00 0.15 O ATOM 863 CB LEU A 52 -6.106 -1.101 -1.067 1.00 0.13 C ATOM 864 CG LEU A 52 -7.201 -1.990 -1.655 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.504 -1.213 -1.767 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.786 -2.517 -3.015 1.00 0.23 C ATOM 0 H LEU A 52 -4.511 -2.137 1.109 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.498 -2.320 -1.819 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.429 -0.771 -0.080 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -6.020 -0.210 -1.689 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.353 -2.839 -0.988 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.277 -1.857 -2.187 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.812 -0.875 -0.778 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.358 -0.350 -2.416 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.578 -3.148 -3.418 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.609 -1.680 -3.691 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.872 -3.102 -2.915 1.00 0.23 H new ATOM 878 N LEU A 53 -3.315 -0.026 -1.910 1.00 0.13 N ATOM 879 CA LEU A 53 -2.330 1.039 -1.911 1.00 0.14 C ATOM 880 C LEU A 53 -2.802 2.208 -2.762 1.00 0.12 C ATOM 881 O LEU A 53 -2.869 2.111 -3.986 1.00 0.15 O ATOM 882 CB LEU A 53 -0.981 0.501 -2.420 1.00 0.18 C ATOM 883 CG LEU A 53 0.179 1.508 -2.521 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.280 2.087 -3.924 1.00 0.63 C ATOM 885 CD2 LEU A 53 0.046 2.623 -1.486 1.00 0.75 C ATOM 0 H LEU A 53 -3.683 -0.265 -2.831 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.201 1.400 -0.891 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -0.669 -0.310 -1.762 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.140 0.067 -3.407 1.00 0.18 H new ATOM 0 HG LEU A 53 1.100 0.965 -2.308 1.00 0.24 H new ATOM 0 HD11 LEU A 53 1.108 2.795 -3.967 1.00 0.63 H new ATOM 0 HD12 LEU A 53 0.454 1.282 -4.638 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.649 2.599 -4.174 1.00 0.63 H new ATOM 0 HD21 LEU A 53 0.882 3.315 -1.587 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -0.890 3.159 -1.646 1.00 0.75 H new ATOM 0 HD23 LEU A 53 0.050 2.192 -0.485 1.00 0.75 H new ATOM 897 N ILE A 54 -3.177 3.292 -2.107 1.00 0.11 N ATOM 898 CA ILE A 54 -3.599 4.482 -2.817 1.00 0.11 C ATOM 899 C ILE A 54 -2.455 5.490 -2.856 1.00 0.12 C ATOM 900 O ILE A 54 -1.916 5.884 -1.817 1.00 0.14 O ATOM 901 CB ILE A 54 -4.876 5.114 -2.215 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.237 6.406 -2.960 1.00 0.70 C ATOM 903 CG2 ILE A 54 -4.711 5.371 -0.731 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.440 7.125 -2.386 1.00 0.75 C ATOM 0 H ILE A 54 -3.197 3.371 -1.090 1.00 0.11 H new ATOM 0 HA ILE A 54 -3.856 4.187 -3.834 1.00 0.11 H new ATOM 0 HB ILE A 54 -5.696 4.407 -2.338 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -4.379 7.078 -2.939 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -5.431 6.169 -4.006 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -5.624 5.815 -0.335 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -4.514 4.429 -0.218 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -3.876 6.053 -0.571 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -6.634 8.028 -2.964 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -7.311 6.471 -2.432 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -6.242 7.394 -1.348 1.00 0.75 H new ATOM 916 N ILE A 55 -2.062 5.882 -4.051 1.00 0.12 N ATOM 917 CA ILE A 55 -0.980 6.834 -4.217 1.00 0.13 C ATOM 918 C ILE A 55 -1.530 8.243 -4.341 1.00 0.14 C ATOM 919 O ILE A 55 -2.593 8.465 -4.931 1.00 0.15 O ATOM 920 CB ILE A 55 -0.143 6.518 -5.465 1.00 0.16 C ATOM 921 CG1 ILE A 55 -1.066 6.193 -6.644 1.00 0.17 C ATOM 922 CG2 ILE A 55 0.813 5.371 -5.180 1.00 0.21 C ATOM 923 CD1 ILE A 55 -0.354 6.120 -7.973 1.00 0.46 C ATOM 0 H ILE A 55 -2.476 5.556 -4.924 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.343 6.759 -3.335 1.00 0.13 H new ATOM 0 HB ILE A 55 0.452 7.392 -5.730 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -1.560 5.240 -6.454 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -1.847 6.951 -6.702 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.401 5.157 -6.073 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.481 5.648 -4.364 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.244 4.485 -4.899 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -1.073 5.886 -8.758 1.00 0.46 H new ATOM 0 HD12 ILE A 55 0.117 7.079 -8.186 1.00 0.46 H new ATOM 0 HD13 ILE A 55 0.408 5.342 -7.935 1.00 0.46 H new ATOM 935 N VAL A 56 -0.805 9.190 -3.788 1.00 0.14 N ATOM 936 CA VAL A 56 -1.206 10.572 -3.809 1.00 0.15 C ATOM 937 C VAL A 56 -0.098 11.418 -4.422 1.00 0.16 C ATOM 938 O VAL A 56 1.057 11.306 -4.030 1.00 0.18 O ATOM 939 CB VAL A 56 -1.517 11.064 -2.382 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.243 12.386 -2.436 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.342 10.034 -1.613 1.00 0.15 C ATOM 0 H VAL A 56 0.080 9.019 -3.311 1.00 0.14 H new ATOM 0 HA VAL A 56 -2.109 10.668 -4.413 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.573 11.200 -1.854 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.458 12.725 -1.423 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.619 13.124 -2.940 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -3.177 12.266 -2.984 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.547 10.407 -0.610 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.283 9.859 -2.134 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.786 9.099 -1.546 1.00 0.15 H new ATOM 951 N PRO A 57 -0.429 12.266 -5.402 1.00 0.17 N ATOM 952 CA PRO A 57 0.556 13.111 -6.085 1.00 0.19 C ATOM 953 C PRO A 57 1.020 14.317 -5.268 1.00 0.19 C ATOM 954 O PRO A 57 1.819 15.119 -5.749 1.00 0.21 O ATOM 955 CB PRO A 57 -0.190 13.570 -7.337 1.00 0.23 C ATOM 956 CG PRO A 57 -1.628 13.563 -6.945 1.00 0.23 C ATOM 957 CD PRO A 57 -1.788 12.451 -5.944 1.00 0.19 C ATOM 0 HA PRO A 57 1.476 12.560 -6.279 1.00 0.19 H new ATOM 0 HB2 PRO A 57 0.131 14.564 -7.647 1.00 0.23 H new ATOM 0 HB3 PRO A 57 -0.005 12.899 -8.176 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -1.918 14.520 -6.512 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -2.267 13.400 -7.813 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.498 12.717 -5.161 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -2.158 11.540 -6.414 1.00 0.19 H new ATOM 965 N GLU A 58 0.539 14.440 -4.039 1.00 0.19 N ATOM 966 CA GLU A 58 0.916 15.549 -3.189 1.00 0.22 C ATOM 967 C GLU A 58 0.717 15.182 -1.730 1.00 0.21 C ATOM 968 O GLU A 58 -0.295 14.588 -1.363 1.00 0.19 O ATOM 969 CB GLU A 58 0.106 16.785 -3.535 1.00 0.26 C ATOM 970 CG GLU A 58 0.965 18.029 -3.591 1.00 0.62 C ATOM 971 CD GLU A 58 0.822 18.884 -2.359 1.00 1.03 C ATOM 972 OE1 GLU A 58 1.436 18.543 -1.328 1.00 1.85 O ATOM 973 OE2 GLU A 58 0.090 19.889 -2.408 1.00 1.62 O ATOM 0 H GLU A 58 -0.113 13.782 -3.612 1.00 0.19 H new ATOM 0 HA GLU A 58 1.970 15.770 -3.355 1.00 0.22 H new ATOM 0 HB2 GLU A 58 -0.384 16.639 -4.498 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -0.682 16.921 -2.794 1.00 0.26 H new ATOM 0 HG2 GLU A 58 2.009 17.741 -3.710 1.00 0.62 H new ATOM 0 HG3 GLU A 58 0.694 18.615 -4.469 1.00 0.62 H new ATOM 980 N LYS A 59 1.684 15.537 -0.903 1.00 0.24 N ATOM 981 CA LYS A 59 1.615 15.235 0.523 1.00 0.25 C ATOM 982 C LYS A 59 0.449 15.964 1.191 1.00 0.25 C ATOM 983 O LYS A 59 -0.097 15.490 2.191 1.00 0.25 O ATOM 984 CB LYS A 59 2.944 15.545 1.237 1.00 0.31 C ATOM 985 CG LYS A 59 3.716 16.734 0.680 1.00 0.47 C ATOM 986 CD LYS A 59 3.214 18.049 1.247 1.00 1.09 C ATOM 987 CE LYS A 59 4.024 19.224 0.724 1.00 1.71 C ATOM 988 NZ LYS A 59 3.834 19.426 -0.735 1.00 2.18 N ATOM 0 H LYS A 59 2.527 16.034 -1.190 1.00 0.24 H new ATOM 0 HA LYS A 59 1.436 14.164 0.616 1.00 0.25 H new ATOM 0 HB2 LYS A 59 2.738 15.728 2.292 1.00 0.31 H new ATOM 0 HB3 LYS A 59 3.581 14.662 1.185 1.00 0.31 H new ATOM 0 HG2 LYS A 59 4.775 16.620 0.911 1.00 0.47 H new ATOM 0 HG3 LYS A 59 3.626 16.749 -0.406 1.00 0.47 H new ATOM 0 HD2 LYS A 59 2.165 18.183 0.985 1.00 1.09 H new ATOM 0 HD3 LYS A 59 3.270 18.023 2.335 1.00 1.09 H new ATOM 0 HE2 LYS A 59 3.734 20.130 1.256 1.00 1.71 H new ATOM 0 HE3 LYS A 59 5.081 19.057 0.932 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 4.109 20.396 -0.990 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 4.425 18.749 -1.259 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 2.835 19.274 -0.979 1.00 2.18 H new ATOM 1002 N LYS A 60 0.047 17.098 0.625 1.00 0.27 N ATOM 1003 CA LYS A 60 -1.071 17.841 1.164 1.00 0.28 C ATOM 1004 C LYS A 60 -2.341 17.057 0.873 1.00 0.25 C ATOM 1005 O LYS A 60 -3.172 16.835 1.758 1.00 0.26 O ATOM 1006 CB LYS A 60 -1.125 19.242 0.551 1.00 0.34 C ATOM 1007 CG LYS A 60 -2.529 19.770 0.344 1.00 0.92 C ATOM 1008 CD LYS A 60 -2.555 21.286 0.347 1.00 1.61 C ATOM 1009 CE LYS A 60 -3.980 21.819 0.319 1.00 2.20 C ATOM 1010 NZ LYS A 60 -4.026 23.288 0.089 1.00 2.58 N ATOM 0 H LYS A 60 0.479 17.514 -0.200 1.00 0.27 H new ATOM 0 HA LYS A 60 -0.962 17.968 2.241 1.00 0.28 H new ATOM 0 HB2 LYS A 60 -0.580 19.931 1.196 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -0.608 19.228 -0.409 1.00 0.34 H new ATOM 0 HG2 LYS A 60 -2.923 19.400 -0.602 1.00 0.92 H new ATOM 0 HG3 LYS A 60 -3.182 19.392 1.131 1.00 0.92 H new ATOM 0 HD2 LYS A 60 -2.044 21.658 1.235 1.00 1.61 H new ATOM 0 HD3 LYS A 60 -2.008 21.662 -0.517 1.00 1.61 H new ATOM 0 HE2 LYS A 60 -4.540 21.312 -0.467 1.00 2.20 H new ATOM 0 HE3 LYS A 60 -4.472 21.585 1.263 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 -5.016 23.607 0.078 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 -3.514 23.775 0.852 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 -3.580 23.511 -0.824 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.461 16.602 -0.371 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.603 15.810 -0.786 1.00 0.22 C ATOM 1026 C LEU A 61 -3.669 14.544 0.062 1.00 0.20 C ATOM 1027 O LEU A 61 -4.741 14.060 0.373 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.495 15.451 -2.273 1.00 0.23 C ATOM 1029 CG LEU A 61 -4.734 14.782 -2.892 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -6.018 15.500 -2.492 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.612 14.740 -4.406 1.00 0.28 C ATOM 0 H LEU A 61 -1.776 16.772 -1.108 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.515 16.390 -0.643 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -3.279 16.361 -2.832 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -2.642 14.786 -2.406 1.00 0.23 H new ATOM 0 HG LEU A 61 -4.785 13.763 -2.507 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -6.872 14.999 -2.948 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -6.123 15.481 -1.407 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -5.978 16.534 -2.834 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.496 14.264 -4.829 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -4.527 15.756 -4.792 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -3.725 14.170 -4.684 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.500 14.019 0.419 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.405 12.829 1.254 1.00 0.18 C ATOM 1045 C LEU A 62 -3.026 13.100 2.620 1.00 0.20 C ATOM 1046 O LEU A 62 -3.855 12.334 3.107 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.940 12.412 1.410 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.707 10.949 1.796 1.00 0.20 C ATOM 1049 CD1 LEU A 62 0.665 10.492 1.335 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.845 10.758 3.299 1.00 0.25 C ATOM 0 H LEU A 62 -1.598 14.405 0.139 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.951 12.015 0.776 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.423 12.608 0.471 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.479 13.047 2.167 1.00 0.19 H new ATOM 0 HG LEU A 62 -1.465 10.342 1.301 1.00 0.20 H new ATOM 0 HD11 LEU A 62 0.815 9.450 1.617 1.00 0.23 H new ATOM 0 HD12 LEU A 62 0.736 10.588 0.252 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.431 11.109 1.805 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.675 9.711 3.550 1.00 0.25 H new ATOM 0 HD22 LEU A 62 -0.111 11.378 3.813 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.848 11.048 3.612 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.630 14.209 3.220 1.00 0.22 N ATOM 1063 CA LYS A 63 -3.143 14.599 4.530 1.00 0.26 C ATOM 1064 C LYS A 63 -4.626 14.957 4.460 1.00 0.24 C ATOM 1065 O LYS A 63 -5.336 14.935 5.467 1.00 0.27 O ATOM 1066 CB LYS A 63 -2.352 15.789 5.064 1.00 0.33 C ATOM 1067 CG LYS A 63 -0.921 15.447 5.413 1.00 0.40 C ATOM 1068 CD LYS A 63 -0.192 16.641 6.003 1.00 0.56 C ATOM 1069 CE LYS A 63 1.158 16.238 6.578 1.00 1.38 C ATOM 1070 NZ LYS A 63 1.013 15.363 7.774 1.00 2.15 N ATOM 0 H LYS A 63 -1.953 14.860 2.823 1.00 0.22 H new ATOM 0 HA LYS A 63 -3.028 13.750 5.204 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -2.357 16.584 4.318 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.851 16.180 5.950 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -0.906 14.622 6.125 1.00 0.40 H new ATOM 0 HG3 LYS A 63 -0.399 15.106 4.519 1.00 0.40 H new ATOM 0 HD2 LYS A 63 -0.050 17.399 5.233 1.00 0.56 H new ATOM 0 HD3 LYS A 63 -0.803 17.092 6.785 1.00 0.56 H new ATOM 0 HE2 LYS A 63 1.737 15.717 5.815 1.00 1.38 H new ATOM 0 HE3 LYS A 63 1.719 17.132 6.848 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 1.909 15.344 8.301 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 0.259 15.734 8.386 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 0.769 14.398 7.471 1.00 2.15 H new ATOM 1084 N HIS A 64 -5.081 15.287 3.268 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.473 15.670 3.047 1.00 0.23 C ATOM 1086 C HIS A 64 -7.206 14.644 2.192 1.00 0.19 C ATOM 1087 O HIS A 64 -8.233 14.950 1.587 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.548 17.047 2.398 1.00 0.29 C ATOM 1089 CG HIS A 64 -6.085 18.159 3.289 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -6.924 18.740 4.208 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -4.872 18.754 3.359 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -6.206 19.670 4.811 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -4.956 19.718 4.328 1.00 1.11 N ATOM 0 H HIS A 64 -4.505 15.299 2.426 1.00 0.22 H new ATOM 0 HA HIS A 64 -6.965 15.707 4.019 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.944 17.045 1.491 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -7.577 17.241 2.095 1.00 0.29 H new ATOM 0 HD2 HIS A 64 -4.003 18.514 2.764 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -6.579 20.312 5.595 1.00 1.14 H new ATOM 0 HE2 HIS A 64 -4.212 20.350 4.625 1.00 1.11 H new ATOM 1101 N VAL A 65 -6.654 13.445 2.119 1.00 0.18 N ATOM 1102 CA VAL A 65 -7.222 12.383 1.303 1.00 0.18 C ATOM 1103 C VAL A 65 -8.272 11.570 2.055 1.00 0.19 C ATOM 1104 O VAL A 65 -9.074 10.864 1.445 1.00 0.22 O ATOM 1105 CB VAL A 65 -6.114 11.450 0.746 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -5.779 10.327 1.716 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.509 10.896 -0.610 1.00 0.21 C ATOM 0 H VAL A 65 -5.806 13.180 2.619 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.723 12.869 0.466 1.00 0.18 H new ATOM 0 HB VAL A 65 -5.213 12.050 0.623 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -4.999 9.697 1.288 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.427 10.751 2.656 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -6.670 9.727 1.900 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.718 10.245 -0.981 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.433 10.326 -0.515 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.660 11.719 -1.309 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.288 11.680 3.378 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.258 10.937 4.171 1.00 0.25 C ATOM 1119 C LEU A 66 -10.248 11.844 4.930 1.00 0.24 C ATOM 1120 O LEU A 66 -10.606 11.522 6.065 1.00 0.28 O ATOM 1121 CB LEU A 66 -8.524 10.035 5.170 1.00 0.33 C ATOM 1122 CG LEU A 66 -8.653 8.531 4.917 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -10.112 8.138 4.777 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -7.872 8.122 3.680 1.00 2.15 C ATOM 0 H LEU A 66 -7.651 12.267 3.917 1.00 0.21 H new ATOM 0 HA LEU A 66 -9.845 10.342 3.471 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -7.466 10.298 5.161 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -8.898 10.251 6.171 1.00 0.33 H new ATOM 0 HG LEU A 66 -8.233 8.005 5.775 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -10.184 7.065 4.598 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -10.646 8.389 5.693 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -10.555 8.677 3.939 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -7.979 7.049 3.521 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -8.258 8.658 2.813 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -6.818 8.365 3.818 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.724 12.981 4.353 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.683 13.832 5.049 1.00 0.21 C ATOM 1138 C PRO A 67 -13.071 13.190 5.107 1.00 0.21 C ATOM 1139 O PRO A 67 -13.548 12.843 6.188 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.700 15.127 4.238 1.00 0.20 C ATOM 1141 CG PRO A 67 -11.244 14.745 2.876 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.358 13.542 3.036 1.00 0.18 C ATOM 0 HA PRO A 67 -11.403 13.999 6.089 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.700 15.560 4.211 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -11.040 15.875 4.678 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -12.094 14.516 2.234 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.701 15.565 2.406 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.524 12.819 2.237 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -9.304 13.819 3.002 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.721 13.016 3.952 1.00 0.20 N ATOM 1151 CA ASN A 68 -15.046 12.405 3.927 1.00 0.21 C ATOM 1152 C ASN A 68 -15.092 11.260 2.931 1.00 0.19 C ATOM 1153 O ASN A 68 -15.708 11.370 1.875 1.00 0.18 O ATOM 1154 CB ASN A 68 -16.125 13.429 3.574 1.00 0.23 C ATOM 1155 CG ASN A 68 -16.190 14.586 4.552 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -16.852 14.505 5.586 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.511 15.677 4.227 1.00 0.27 N ATOM 0 H ASN A 68 -13.356 13.286 3.039 1.00 0.20 H new ATOM 0 HA ASN A 68 -15.244 12.020 4.928 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -15.935 13.817 2.573 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -17.094 12.931 3.545 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.525 16.489 4.844 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -14.974 15.704 3.360 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.432 10.165 3.265 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.404 8.999 2.396 1.00 0.17 C ATOM 1166 C ILE A 69 -15.721 8.219 2.469 1.00 0.18 C ATOM 1167 O ILE A 69 -16.313 8.060 3.542 1.00 0.20 O ATOM 1168 CB ILE A 69 -13.219 8.079 2.781 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -13.000 6.996 1.726 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.434 7.455 4.154 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -12.428 7.541 0.440 1.00 0.28 C ATOM 0 H ILE A 69 -13.907 10.058 4.133 1.00 0.18 H new ATOM 0 HA ILE A 69 -14.274 9.345 1.371 1.00 0.17 H new ATOM 0 HB ILE A 69 -12.322 8.696 2.826 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -12.327 6.237 2.125 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -13.949 6.502 1.516 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.587 6.814 4.399 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.521 8.243 4.902 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -14.348 6.861 4.145 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -12.294 6.727 -0.272 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -13.112 8.280 0.022 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -11.465 8.010 0.640 1.00 0.28 H new ATOM 1183 N ARG A 70 -16.186 7.763 1.308 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.431 7.014 1.210 1.00 0.20 C ATOM 1185 C ARG A 70 -17.391 6.019 0.045 1.00 0.17 C ATOM 1186 O ARG A 70 -16.669 6.217 -0.939 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.592 7.985 1.012 1.00 0.25 C ATOM 1188 CG ARG A 70 -19.957 7.376 1.279 1.00 1.04 C ATOM 1189 CD ARG A 70 -21.043 8.093 0.494 1.00 1.23 C ATOM 1190 NE ARG A 70 -20.898 9.547 0.562 1.00 1.76 N ATOM 1191 CZ ARG A 70 -21.282 10.384 -0.403 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -21.845 9.919 -1.512 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -21.103 11.689 -0.258 1.00 3.18 N ATOM 0 H ARG A 70 -15.712 7.902 0.416 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.566 6.451 2.134 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -18.452 8.842 1.671 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -18.567 8.362 -0.010 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -19.946 6.320 1.008 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -20.180 7.430 2.345 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -21.009 7.773 -0.548 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -22.020 7.807 0.883 1.00 1.23 H new ATOM 0 HE ARG A 70 -20.476 9.946 1.401 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -21.986 8.916 -1.630 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -22.136 10.565 -2.246 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -20.672 12.053 0.591 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -21.397 12.329 -0.996 1.00 3.18 H new ATOM 1207 N ILE A 71 -18.158 4.941 0.174 1.00 0.18 N ATOM 1208 CA ILE A 71 -18.243 3.922 -0.861 1.00 0.17 C ATOM 1209 C ILE A 71 -19.627 3.952 -1.497 1.00 0.18 C ATOM 1210 O ILE A 71 -20.594 4.393 -0.877 1.00 0.21 O ATOM 1211 CB ILE A 71 -17.948 2.515 -0.290 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.535 2.484 0.281 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -18.101 1.443 -1.365 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -16.192 1.196 0.991 1.00 0.19 C ATOM 0 H ILE A 71 -18.734 4.752 0.994 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.490 4.139 -1.618 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.668 2.304 0.501 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.823 2.642 -0.529 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.416 3.314 0.977 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -17.888 0.464 -0.936 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -19.121 1.456 -1.749 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -17.404 1.642 -2.179 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -15.171 1.250 1.369 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -16.880 1.045 1.823 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -16.277 0.362 0.294 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.718 3.492 -2.733 1.00 0.18 N ATOM 1227 CA LYS A 72 -20.970 3.486 -3.442 1.00 0.21 C ATOM 1228 C LYS A 72 -21.497 2.073 -3.554 1.00 0.20 C ATOM 1229 O LYS A 72 -21.124 1.306 -4.440 1.00 0.26 O ATOM 1230 CB LYS A 72 -20.818 4.075 -4.834 1.00 0.30 C ATOM 1231 CG LYS A 72 -19.786 5.193 -4.936 1.00 0.41 C ATOM 1232 CD LYS A 72 -20.428 6.535 -5.271 1.00 0.78 C ATOM 1233 CE LYS A 72 -21.113 6.515 -6.631 1.00 1.53 C ATOM 1234 NZ LYS A 72 -21.549 7.872 -7.057 1.00 2.05 N ATOM 0 H LYS A 72 -18.931 3.117 -3.262 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.673 4.100 -2.879 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.542 3.278 -5.524 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -21.785 4.459 -5.161 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -19.246 5.275 -3.993 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -19.053 4.941 -5.702 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -21.157 6.791 -4.502 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -19.666 7.314 -5.260 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -20.430 6.104 -7.375 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -21.978 5.852 -6.591 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -22.010 7.812 -7.987 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -22.221 8.255 -6.362 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -20.721 8.499 -7.120 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.329 1.753 -2.613 1.00 0.20 N ATOM 1249 CA GLY A 73 -22.989 0.457 -2.570 1.00 0.25 C ATOM 1250 C GLY A 73 -22.474 -0.465 -1.482 1.00 0.22 C ATOM 1251 O GLY A 73 -22.753 -1.666 -1.501 1.00 0.25 O ATOM 0 H GLY A 73 -22.580 2.375 -1.844 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -24.058 0.611 -2.425 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -22.866 -0.034 -3.535 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.718 0.075 -0.539 1.00 0.17 N ATOM 1256 CA LEU A 74 -21.176 -0.723 0.547 1.00 0.15 C ATOM 1257 C LEU A 74 -20.871 0.147 1.765 1.00 0.15 C ATOM 1258 O LEU A 74 -20.664 1.354 1.636 1.00 0.15 O ATOM 1259 CB LEU A 74 -19.925 -1.425 0.033 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.862 -1.770 1.063 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.276 -2.984 1.865 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.536 -2.027 0.382 1.00 0.18 C ATOM 0 H LEU A 74 -21.466 1.063 -0.505 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.906 -1.465 0.871 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.231 -2.347 -0.461 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.468 -0.792 -0.728 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.752 -0.924 1.741 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.503 -3.217 2.598 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -20.214 -2.777 2.380 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.409 -3.834 1.196 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.784 -2.273 1.131 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.640 -2.859 -0.315 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.228 -1.134 -0.162 1.00 0.18 H new ATOM 1274 N SER A 75 -20.856 -0.466 2.944 1.00 0.15 N ATOM 1275 CA SER A 75 -20.584 0.253 4.172 1.00 0.15 C ATOM 1276 C SER A 75 -19.159 -0.016 4.634 1.00 0.14 C ATOM 1277 O SER A 75 -18.554 -0.999 4.221 1.00 0.14 O ATOM 1278 CB SER A 75 -21.584 -0.179 5.233 1.00 0.17 C ATOM 1279 OG SER A 75 -22.690 0.708 5.291 1.00 0.29 O ATOM 0 H SER A 75 -21.030 -1.463 3.069 1.00 0.15 H new ATOM 0 HA SER A 75 -20.686 1.325 4.000 1.00 0.15 H new ATOM 0 HB2 SER A 75 -21.935 -1.188 5.015 1.00 0.17 H new ATOM 0 HB3 SER A 75 -21.093 -0.215 6.205 1.00 0.17 H new ATOM 0 HG SER A 75 -23.317 0.404 5.980 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.607 0.873 5.449 1.00 0.15 N ATOM 1286 CA PHE A 76 -17.252 0.701 5.949 1.00 0.16 C ATOM 1287 C PHE A 76 -16.938 1.694 7.060 1.00 0.18 C ATOM 1288 O PHE A 76 -17.708 2.613 7.332 1.00 0.23 O ATOM 1289 CB PHE A 76 -16.229 0.860 4.817 1.00 0.15 C ATOM 1290 CG PHE A 76 -16.084 2.269 4.321 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -17.188 2.975 3.875 1.00 1.19 C ATOM 1292 CD2 PHE A 76 -14.844 2.884 4.300 1.00 1.21 C ATOM 1293 CE1 PHE A 76 -17.062 4.266 3.420 1.00 1.20 C ATOM 1294 CE2 PHE A 76 -14.710 4.179 3.842 1.00 1.23 C ATOM 1295 CZ PHE A 76 -15.822 4.870 3.402 1.00 0.22 C ATOM 0 H PHE A 76 -19.076 1.718 5.776 1.00 0.15 H new ATOM 0 HA PHE A 76 -17.184 -0.308 6.356 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -15.259 0.506 5.165 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.521 0.220 3.984 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -18.161 2.506 3.885 1.00 1.19 H new ATOM 0 HD2 PHE A 76 -13.974 2.346 4.645 1.00 1.21 H new ATOM 0 HE1 PHE A 76 -17.932 4.806 3.077 1.00 1.20 H new ATOM 0 HE2 PHE A 76 -13.739 4.651 3.828 1.00 1.23 H new ATOM 0 HZ PHE A 76 -15.721 5.884 3.044 1.00 0.22 H new ATOM 1305 N SER A 77 -15.797 1.483 7.691 1.00 0.19 N ATOM 1306 CA SER A 77 -15.303 2.351 8.748 1.00 0.21 C ATOM 1307 C SER A 77 -13.790 2.472 8.582 1.00 0.20 C ATOM 1308 O SER A 77 -13.100 1.453 8.538 1.00 0.21 O ATOM 1309 CB SER A 77 -15.662 1.775 10.121 1.00 0.25 C ATOM 1310 OG SER A 77 -15.431 0.374 10.157 1.00 0.34 O ATOM 0 H SER A 77 -15.181 0.697 7.483 1.00 0.19 H new ATOM 0 HA SER A 77 -15.763 3.337 8.681 1.00 0.21 H new ATOM 0 HB2 SER A 77 -15.069 2.266 10.893 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.709 1.981 10.344 1.00 0.25 H new ATOM 0 HG SER A 77 -14.611 0.165 9.662 1.00 0.34 H new ATOM 1316 N VAL A 78 -13.272 3.692 8.487 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.841 3.882 8.265 1.00 0.25 C ATOM 1318 C VAL A 78 -11.117 4.457 9.483 1.00 0.22 C ATOM 1319 O VAL A 78 -11.655 5.283 10.221 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.591 4.792 7.038 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -12.039 6.221 7.316 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -10.126 4.756 6.624 1.00 0.43 C ATOM 0 H VAL A 78 -13.812 4.554 8.559 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.431 2.889 8.079 1.00 0.25 H new ATOM 0 HB VAL A 78 -12.187 4.408 6.210 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -11.852 6.838 6.437 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -13.105 6.230 7.546 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -11.482 6.619 8.164 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -9.976 5.403 5.760 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -9.506 5.104 7.450 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -9.846 3.735 6.365 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.895 3.982 9.688 1.00 0.20 N ATOM 1333 CA LYS A 79 -9.045 4.438 10.777 1.00 0.21 C ATOM 1334 C LYS A 79 -7.687 4.859 10.228 1.00 0.21 C ATOM 1335 O LYS A 79 -6.806 4.022 10.017 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.854 3.330 11.817 1.00 0.27 C ATOM 1337 CG LYS A 79 -10.116 2.966 12.583 1.00 1.04 C ATOM 1338 CD LYS A 79 -10.601 4.116 13.455 1.00 1.33 C ATOM 1339 CE LYS A 79 -9.620 4.432 14.573 1.00 2.05 C ATOM 1340 NZ LYS A 79 -9.974 5.688 15.283 1.00 2.54 N ATOM 0 H LYS A 79 -9.465 3.267 9.101 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.528 5.289 11.258 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -8.478 2.438 11.316 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -8.089 3.643 12.528 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -10.901 2.688 11.879 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -9.923 2.093 13.207 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -10.747 5.003 12.838 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -11.571 3.863 13.884 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -9.602 3.606 15.284 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -8.615 4.519 14.160 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -9.281 5.868 16.037 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -9.967 6.481 14.610 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -10.923 5.596 15.699 1.00 2.54 H new ATOM 1354 N VAL A 80 -7.526 6.150 9.984 1.00 0.25 N ATOM 1355 CA VAL A 80 -6.273 6.669 9.451 1.00 0.26 C ATOM 1356 C VAL A 80 -5.219 6.783 10.555 1.00 0.29 C ATOM 1357 O VAL A 80 -5.479 7.327 11.631 1.00 0.40 O ATOM 1358 CB VAL A 80 -6.471 8.035 8.746 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -7.120 9.051 9.673 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -5.150 8.565 8.207 1.00 0.38 C ATOM 0 H VAL A 80 -8.244 6.857 10.145 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.919 5.959 8.703 1.00 0.26 H new ATOM 0 HB VAL A 80 -7.145 7.875 7.904 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -7.244 9.997 9.146 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -8.095 8.682 9.991 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -6.487 9.203 10.547 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -5.316 9.524 7.717 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -4.447 8.695 9.030 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.740 7.856 7.488 1.00 0.38 H new ATOM 1370 N CYS A 81 -4.041 6.247 10.281 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.939 6.254 11.226 1.00 0.33 C ATOM 1372 C CYS A 81 -1.623 6.604 10.523 1.00 0.29 C ATOM 1373 O CYS A 81 -1.411 6.273 9.337 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.826 4.882 11.900 1.00 0.41 C ATOM 1375 SG CYS A 81 -4.417 4.131 12.327 1.00 1.05 S ATOM 0 H CYS A 81 -3.823 5.794 9.394 1.00 0.26 H new ATOM 0 HA CYS A 81 -3.135 7.013 11.983 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -2.285 4.207 11.237 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -2.230 4.983 12.807 1.00 0.41 H new ATOM 0 HG CYS A 81 -5.212 4.186 11.300 1.00 1.05 H new ATOM 1381 N GLY A 82 -0.742 7.272 11.263 1.00 0.34 N ATOM 1382 CA GLY A 82 0.537 7.672 10.718 1.00 0.35 C ATOM 1383 C GLY A 82 0.385 8.456 9.439 1.00 0.34 C ATOM 1384 O GLY A 82 -0.415 9.392 9.362 1.00 0.37 O ATOM 0 H GLY A 82 -0.895 7.543 12.234 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.071 8.275 11.452 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.144 6.786 10.531 1.00 0.35 H new ATOM 1388 N GLU A 83 1.170 8.094 8.446 1.00 0.33 N ATOM 1389 CA GLU A 83 1.101 8.745 7.153 1.00 0.33 C ATOM 1390 C GLU A 83 0.388 7.853 6.140 1.00 0.27 C ATOM 1391 O GLU A 83 -0.721 8.148 5.698 1.00 0.27 O ATOM 1392 CB GLU A 83 2.507 9.093 6.646 1.00 0.39 C ATOM 1393 CG GLU A 83 3.605 8.138 7.110 1.00 0.88 C ATOM 1394 CD GLU A 83 4.126 8.459 8.497 1.00 1.67 C ATOM 1395 OE1 GLU A 83 4.806 9.493 8.655 1.00 2.27 O ATOM 1396 OE2 GLU A 83 3.860 7.675 9.428 1.00 2.45 O ATOM 0 H GLU A 83 1.865 7.350 8.509 1.00 0.33 H new ATOM 0 HA GLU A 83 0.533 9.668 7.269 1.00 0.33 H new ATOM 0 HB2 GLU A 83 2.493 9.107 5.556 1.00 0.39 H new ATOM 0 HB3 GLU A 83 2.758 10.101 6.975 1.00 0.39 H new ATOM 0 HG2 GLU A 83 3.219 7.119 7.100 1.00 0.88 H new ATOM 0 HG3 GLU A 83 4.432 8.173 6.401 1.00 0.88 H new ATOM 1403 N ARG A 84 1.034 6.749 5.789 1.00 0.24 N ATOM 1404 CA ARG A 84 0.498 5.804 4.836 1.00 0.21 C ATOM 1405 C ARG A 84 -0.301 4.678 5.475 1.00 0.21 C ATOM 1406 O ARG A 84 -0.453 3.636 4.857 1.00 0.26 O ATOM 1407 CB ARG A 84 1.656 5.191 4.032 1.00 0.25 C ATOM 1408 CG ARG A 84 2.513 4.218 4.835 1.00 0.88 C ATOM 1409 CD ARG A 84 3.985 4.603 4.829 1.00 1.10 C ATOM 1410 NE ARG A 84 4.701 4.059 3.674 1.00 1.55 N ATOM 1411 CZ ARG A 84 5.203 2.821 3.613 1.00 2.14 C ATOM 1412 NH1 ARG A 84 5.094 1.997 4.651 1.00 2.53 N ATOM 1413 NH2 ARG A 84 5.849 2.427 2.525 1.00 2.95 N ATOM 0 H ARG A 84 1.947 6.489 6.162 1.00 0.24 H new ATOM 0 HA ARG A 84 -0.189 6.360 4.198 1.00 0.21 H new ATOM 0 HB2 ARG A 84 1.249 4.672 3.164 1.00 0.25 H new ATOM 0 HB3 ARG A 84 2.290 5.994 3.655 1.00 0.25 H new ATOM 0 HG2 ARG A 84 2.153 4.184 5.863 1.00 0.88 H new ATOM 0 HG3 ARG A 84 2.401 3.215 4.424 1.00 0.88 H new ATOM 0 HD2 ARG A 84 4.073 5.689 4.829 1.00 1.10 H new ATOM 0 HD3 ARG A 84 4.455 4.245 5.745 1.00 1.10 H new ATOM 0 HE ARG A 84 4.825 4.664 2.862 1.00 1.55 H new ATOM 0 HH11 ARG A 84 4.625 2.308 5.502 1.00 2.53 H new ATOM 0 HH12 ARG A 84 5.480 1.054 4.596 1.00 2.53 H new ATOM 0 HH21 ARG A 84 5.962 3.067 1.739 1.00 2.95 H new ATOM 0 HH22 ARG A 84 6.234 1.484 2.474 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.841 4.845 6.670 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.570 3.728 7.259 1.00 0.22 C ATOM 1429 C LYS A 85 -3.048 4.028 7.443 1.00 0.21 C ATOM 1430 O LYS A 85 -3.421 4.897 8.209 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.952 3.320 8.598 1.00 0.26 C ATOM 1432 CG LYS A 85 0.440 2.729 8.470 1.00 0.46 C ATOM 1433 CD LYS A 85 0.652 1.605 9.465 1.00 1.10 C ATOM 1434 CE LYS A 85 2.023 0.972 9.313 1.00 1.79 C ATOM 1435 NZ LYS A 85 2.121 -0.313 10.053 1.00 2.46 N ATOM 0 H LYS A 85 -0.796 5.696 7.230 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.488 2.900 6.555 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.909 4.193 9.249 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -1.603 2.593 9.083 1.00 0.26 H new ATOM 0 HG2 LYS A 85 0.587 2.354 7.457 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.185 3.508 8.633 1.00 0.46 H new ATOM 0 HD2 LYS A 85 0.539 1.990 10.478 1.00 1.10 H new ATOM 0 HD3 LYS A 85 -0.117 0.845 9.325 1.00 1.10 H new ATOM 0 HE2 LYS A 85 2.229 0.800 8.257 1.00 1.79 H new ATOM 0 HE3 LYS A 85 2.784 1.661 9.678 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 3.071 -0.715 9.926 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 1.949 -0.145 11.065 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 1.411 -0.979 9.687 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.893 3.327 6.716 1.00 0.20 N ATOM 1450 CA CYS A 86 -5.323 3.499 6.861 1.00 0.19 C ATOM 1451 C CYS A 86 -5.979 2.134 6.983 1.00 0.18 C ATOM 1452 O CYS A 86 -5.976 1.345 6.047 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.895 4.264 5.664 1.00 0.21 C ATOM 1454 SG CYS A 86 -5.309 5.967 5.521 1.00 0.58 S ATOM 0 H CYS A 86 -3.615 2.635 6.021 1.00 0.20 H new ATOM 0 HA CYS A 86 -5.528 4.080 7.760 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.642 3.727 4.750 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -6.982 4.271 5.738 1.00 0.21 H new ATOM 0 HG CYS A 86 -4.233 5.996 4.792 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.565 1.866 8.131 1.00 0.18 N ATOM 1461 CA VAL A 87 -7.208 0.585 8.361 1.00 0.19 C ATOM 1462 C VAL A 87 -8.715 0.738 8.293 1.00 0.17 C ATOM 1463 O VAL A 87 -9.301 1.499 9.055 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.811 -0.018 9.726 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -7.381 -1.420 9.887 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -5.297 -0.034 9.877 1.00 0.94 C ATOM 0 H VAL A 87 -6.611 2.514 8.918 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.871 -0.096 7.579 1.00 0.19 H new ATOM 0 HB VAL A 87 -7.232 0.609 10.512 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -7.087 -1.823 10.856 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -8.468 -1.380 9.825 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -6.996 -2.062 9.095 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -5.032 -0.462 10.844 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -4.858 -0.636 9.081 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -4.914 0.985 9.814 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.342 0.022 7.383 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.781 0.112 7.249 1.00 0.17 C ATOM 1478 C LEU A 88 -11.429 -1.260 7.235 1.00 0.16 C ATOM 1479 O LEU A 88 -10.801 -2.267 6.912 1.00 0.16 O ATOM 1480 CB LEU A 88 -11.180 0.909 6.002 1.00 0.21 C ATOM 1481 CG LEU A 88 -10.631 0.396 4.673 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -11.769 0.051 3.726 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -9.717 1.439 4.050 1.00 0.58 C ATOM 0 H LEU A 88 -8.886 -0.620 6.734 1.00 0.16 H new ATOM 0 HA LEU A 88 -11.148 0.647 8.125 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -12.268 0.927 5.940 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -10.851 1.940 6.134 1.00 0.21 H new ATOM 0 HG LEU A 88 -10.053 -0.510 4.858 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -11.360 -0.313 2.783 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -12.393 -0.722 4.174 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -12.371 0.941 3.541 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -9.330 1.064 3.102 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -10.278 2.357 3.875 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -8.886 1.645 4.725 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.693 -1.279 7.604 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.474 -2.496 7.641 1.00 0.17 C ATOM 1497 C PHE A 89 -14.743 -2.265 6.845 1.00 0.17 C ATOM 1498 O PHE A 89 -15.508 -1.355 7.149 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.817 -2.886 9.081 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.616 -3.211 9.924 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -12.069 -4.482 9.911 1.00 1.33 C ATOM 1502 CD2 PHE A 89 -12.033 -2.244 10.729 1.00 1.20 C ATOM 1503 CE1 PHE A 89 -10.964 -4.784 10.685 1.00 1.48 C ATOM 1504 CE2 PHE A 89 -10.929 -2.540 11.504 1.00 1.29 C ATOM 1505 CZ PHE A 89 -10.393 -3.810 11.482 1.00 0.89 C ATOM 0 H PHE A 89 -13.209 -0.446 7.888 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.897 -3.314 7.209 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.366 -2.069 9.548 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.482 -3.749 9.065 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -12.510 -5.247 9.289 1.00 1.33 H new ATOM 0 HD2 PHE A 89 -12.448 -1.247 10.750 1.00 1.20 H new ATOM 0 HE1 PHE A 89 -10.547 -5.780 10.667 1.00 1.48 H new ATOM 0 HE2 PHE A 89 -10.486 -1.777 12.127 1.00 1.29 H new ATOM 0 HZ PHE A 89 -9.529 -4.043 12.086 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.950 -3.065 5.820 1.00 0.15 N ATOM 1516 CA ILE A 90 -16.127 -2.912 4.976 1.00 0.16 C ATOM 1517 C ILE A 90 -17.250 -3.810 5.468 1.00 0.16 C ATOM 1518 O ILE A 90 -17.009 -4.925 5.938 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.807 -3.204 3.499 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -15.212 -4.606 3.362 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.863 -2.138 2.947 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -14.188 -4.754 2.251 1.00 0.64 C ATOM 0 H ILE A 90 -14.326 -3.825 5.548 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.452 -1.874 5.042 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.726 -3.171 2.914 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -14.745 -4.882 4.307 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -16.022 -5.314 3.188 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.643 -2.353 1.901 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -15.335 -1.159 3.024 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -13.936 -2.140 3.521 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -13.821 -5.780 2.229 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -14.652 -4.514 1.294 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -13.355 -4.075 2.431 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.469 -3.305 5.366 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.646 -4.008 5.820 1.00 0.16 C ATOM 1536 C GLU A 91 -20.635 -4.242 4.687 1.00 0.16 C ATOM 1537 O GLU A 91 -21.159 -3.287 4.096 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.322 -3.189 6.910 1.00 0.18 C ATOM 1539 CG GLU A 91 -19.632 -3.268 8.260 1.00 0.31 C ATOM 1540 CD GLU A 91 -20.151 -2.235 9.233 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -21.265 -2.421 9.762 1.00 1.57 O ATOM 1542 OE2 GLU A 91 -19.448 -1.231 9.476 1.00 1.47 O ATOM 0 H GLU A 91 -18.665 -2.389 4.962 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.335 -4.980 6.202 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -20.362 -2.146 6.595 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.352 -3.529 7.019 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -19.775 -4.263 8.680 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -18.559 -3.130 8.125 1.00 0.31 H new ATOM 1549 N TRP A 92 -20.887 -5.512 4.388 1.00 0.17 N ATOM 1550 CA TRP A 92 -21.837 -5.873 3.349 1.00 0.19 C ATOM 1551 C TRP A 92 -23.046 -6.515 3.999 1.00 0.21 C ATOM 1552 O TRP A 92 -23.040 -7.716 4.258 1.00 0.22 O ATOM 1553 CB TRP A 92 -21.252 -6.871 2.341 1.00 0.23 C ATOM 1554 CG TRP A 92 -19.807 -6.675 2.013 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.746 -7.000 2.799 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -19.267 -6.136 0.803 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.569 -6.696 2.156 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -17.866 -6.161 0.926 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -19.833 -5.635 -0.373 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -17.025 -5.702 -0.085 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -18.997 -5.178 -1.373 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.608 -5.216 -1.225 1.00 0.25 C ATOM 0 H TRP A 92 -20.446 -6.306 4.852 1.00 0.17 H new ATOM 0 HA TRP A 92 -22.099 -4.962 2.812 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.385 -7.879 2.734 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -21.829 -6.810 1.418 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -18.817 -7.434 3.785 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.632 -6.843 2.530 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -20.905 -5.606 -0.497 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -15.951 -5.728 0.026 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -19.424 -4.785 -2.284 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -16.981 -4.854 -2.027 1.00 0.25 H new ATOM 1573 N GLU A 93 -24.067 -5.714 4.255 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.295 -6.186 4.879 1.00 0.35 C ATOM 1575 C GLU A 93 -24.993 -7.065 6.092 1.00 0.32 C ATOM 1576 O GLU A 93 -25.228 -8.277 6.077 1.00 0.37 O ATOM 1577 CB GLU A 93 -26.161 -6.928 3.869 1.00 0.46 C ATOM 1578 CG GLU A 93 -27.544 -6.322 3.722 1.00 0.97 C ATOM 1579 CD GLU A 93 -28.385 -7.035 2.690 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -28.654 -8.238 2.867 1.00 1.71 O ATOM 1581 OE2 GLU A 93 -28.790 -6.398 1.698 1.00 1.85 O ATOM 0 H GLU A 93 -24.069 -4.718 4.037 1.00 0.26 H new ATOM 0 HA GLU A 93 -25.851 -5.317 5.230 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.663 -6.925 2.899 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -26.257 -7.970 4.175 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -28.054 -6.353 4.685 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -27.449 -5.272 3.445 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.446 -6.419 7.120 1.00 0.30 N ATOM 1589 CA LYS A 94 -24.079 -7.059 8.392 1.00 0.32 C ATOM 1590 C LYS A 94 -22.753 -7.821 8.322 1.00 0.28 C ATOM 1591 O LYS A 94 -22.279 -8.332 9.339 1.00 0.38 O ATOM 1592 CB LYS A 94 -25.192 -7.975 8.897 1.00 0.39 C ATOM 1593 CG LYS A 94 -26.322 -7.218 9.553 1.00 0.54 C ATOM 1594 CD LYS A 94 -25.924 -6.721 10.930 1.00 0.84 C ATOM 1595 CE LYS A 94 -27.138 -6.322 11.740 1.00 1.48 C ATOM 1596 NZ LYS A 94 -26.771 -5.894 13.113 1.00 2.01 N ATOM 0 H LYS A 94 -24.240 -5.420 7.097 1.00 0.30 H new ATOM 0 HA LYS A 94 -23.941 -6.246 9.104 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.586 -8.555 8.062 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.775 -8.686 9.610 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -26.608 -6.373 8.927 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -27.196 -7.864 9.635 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -25.373 -7.501 11.456 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -25.253 -5.868 10.832 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -27.661 -5.510 11.234 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -27.830 -7.162 11.794 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -27.630 -5.629 13.635 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -26.294 -6.677 13.605 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -26.131 -5.076 13.062 1.00 2.01 H new ATOM 1610 N LYS A 95 -22.145 -7.898 7.142 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.870 -8.588 7.008 1.00 0.21 C ATOM 1612 C LYS A 95 -19.733 -7.642 7.349 1.00 0.20 C ATOM 1613 O LYS A 95 -19.946 -6.444 7.505 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.681 -9.135 5.593 1.00 0.24 C ATOM 1615 CG LYS A 95 -20.840 -10.641 5.502 1.00 0.37 C ATOM 1616 CD LYS A 95 -20.794 -11.118 4.060 1.00 0.65 C ATOM 1617 CE LYS A 95 -21.362 -12.523 3.913 1.00 1.18 C ATOM 1618 NZ LYS A 95 -20.628 -13.516 4.742 1.00 1.70 N ATOM 0 H LYS A 95 -22.509 -7.497 6.278 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.867 -9.429 7.701 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.403 -8.660 4.929 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.689 -8.860 5.235 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -20.049 -11.127 6.073 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -21.787 -10.936 5.954 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -21.358 -10.430 3.431 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -19.764 -11.103 3.704 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -22.414 -12.520 4.200 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -21.318 -12.823 2.866 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -20.970 -14.473 4.521 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -19.610 -13.456 4.536 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -20.789 -13.314 5.749 1.00 1.70 H new ATOM 1632 N THR A 96 -18.532 -8.176 7.485 1.00 0.18 N ATOM 1633 CA THR A 96 -17.374 -7.352 7.805 1.00 0.19 C ATOM 1634 C THR A 96 -16.103 -7.949 7.219 1.00 0.17 C ATOM 1635 O THR A 96 -15.877 -9.160 7.288 1.00 0.24 O ATOM 1636 CB THR A 96 -17.193 -7.177 9.324 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.474 -7.073 9.966 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.369 -5.933 9.628 1.00 0.34 C ATOM 0 H THR A 96 -18.331 -9.170 7.380 1.00 0.18 H new ATOM 0 HA THR A 96 -17.557 -6.373 7.362 1.00 0.19 H new ATOM 0 HB THR A 96 -16.666 -8.051 9.707 1.00 0.26 H new ATOM 0 HG1 THR A 96 -18.348 -6.964 10.932 1.00 0.32 H new ATOM 0 HG21 THR A 96 -16.253 -5.828 10.707 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.387 -6.025 9.165 1.00 0.34 H new ATOM 0 HG23 THR A 96 -16.877 -5.054 9.230 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.283 -7.097 6.633 1.00 0.16 N ATOM 1647 CA TYR A 97 -14.038 -7.523 6.028 1.00 0.16 C ATOM 1648 C TYR A 97 -12.927 -6.526 6.337 1.00 0.15 C ATOM 1649 O TYR A 97 -13.157 -5.317 6.336 1.00 0.16 O ATOM 1650 CB TYR A 97 -14.241 -7.662 4.525 1.00 0.17 C ATOM 1651 CG TYR A 97 -13.308 -8.640 3.856 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -12.904 -9.805 4.493 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -12.826 -8.386 2.583 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -12.043 -10.688 3.878 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -11.962 -9.264 1.961 1.00 2.45 C ATOM 1656 CZ TYR A 97 -11.574 -10.414 2.614 1.00 2.65 C ATOM 1657 OH TYR A 97 -10.713 -11.291 2.002 1.00 3.49 O ATOM 0 H TYR A 97 -15.461 -6.095 6.564 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.741 -8.487 6.440 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -15.269 -7.973 4.337 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -14.114 -6.683 4.062 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -13.270 -10.023 5.486 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -13.131 -7.487 2.069 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -11.738 -11.591 4.386 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -11.592 -9.051 0.969 1.00 2.45 H new ATOM 0 HH TYR A 97 -9.805 -11.150 2.343 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.730 -7.041 6.593 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.586 -6.203 6.932 1.00 0.16 C ATOM 1669 C GLN A 98 -9.828 -5.769 5.685 1.00 0.15 C ATOM 1670 O GLN A 98 -9.266 -6.598 4.962 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.643 -6.959 7.877 1.00 0.20 C ATOM 1672 CG GLN A 98 -8.449 -6.139 8.348 1.00 1.13 C ATOM 1673 CD GLN A 98 -7.555 -6.902 9.308 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -6.615 -7.584 8.898 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -7.838 -6.789 10.596 1.00 2.49 N ATOM 0 H GLN A 98 -11.526 -8.040 6.572 1.00 0.16 H new ATOM 0 HA GLN A 98 -10.961 -5.309 7.430 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -10.208 -7.292 8.748 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -9.280 -7.854 7.372 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -7.864 -5.828 7.483 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -8.806 -5.231 8.835 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -8.625 -6.214 10.897 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -7.269 -7.276 11.288 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.830 -4.471 5.429 1.00 0.15 N ATOM 1685 CA LEU A 99 -9.129 -3.921 4.288 1.00 0.16 C ATOM 1686 C LEU A 99 -8.080 -2.923 4.757 1.00 0.15 C ATOM 1687 O LEU A 99 -8.409 -1.865 5.301 1.00 0.16 O ATOM 1688 CB LEU A 99 -10.114 -3.251 3.319 1.00 0.18 C ATOM 1689 CG LEU A 99 -9.566 -2.973 1.911 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -10.703 -2.908 0.900 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -8.759 -1.680 1.884 1.00 1.09 C ATOM 0 H LEU A 99 -10.313 -3.778 6.001 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.631 -4.733 3.758 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -10.996 -3.885 3.229 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -10.442 -2.308 3.756 1.00 0.18 H new ATOM 0 HG LEU A 99 -8.902 -3.794 1.639 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -10.297 -2.710 -0.092 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -11.237 -3.858 0.891 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -11.390 -2.109 1.176 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -8.383 -1.507 0.876 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -9.396 -0.847 2.181 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -7.920 -1.760 2.576 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.819 -3.271 4.570 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.726 -2.396 4.966 1.00 0.17 C ATOM 1705 C ASP A 100 -5.320 -1.521 3.785 1.00 0.17 C ATOM 1706 O ASP A 100 -4.832 -2.016 2.776 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.531 -3.218 5.452 1.00 0.20 C ATOM 1708 CG ASP A 100 -3.686 -2.484 6.475 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -3.475 -1.264 6.328 1.00 1.20 O ATOM 1710 OD2 ASP A 100 -3.227 -3.136 7.443 1.00 1.21 O ATOM 0 H ASP A 100 -6.525 -4.152 4.147 1.00 0.16 H new ATOM 0 HA ASP A 100 -6.059 -1.760 5.786 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -4.891 -4.150 5.887 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -3.908 -3.484 4.598 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.541 -0.226 3.909 1.00 0.18 N ATOM 1716 CA LEU A 101 -5.228 0.717 2.858 1.00 0.21 C ATOM 1717 C LEU A 101 -4.004 1.544 3.221 1.00 0.21 C ATOM 1718 O LEU A 101 -3.867 2.006 4.348 1.00 0.30 O ATOM 1719 CB LEU A 101 -6.431 1.644 2.642 1.00 0.27 C ATOM 1720 CG LEU A 101 -6.246 2.713 1.571 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -6.029 2.059 0.225 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -7.445 3.644 1.529 1.00 1.14 C ATOM 0 H LEU A 101 -5.943 0.200 4.744 1.00 0.18 H new ATOM 0 HA LEU A 101 -5.010 0.166 1.943 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -7.295 1.035 2.378 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -6.664 2.136 3.586 1.00 0.27 H new ATOM 0 HG LEU A 101 -5.367 3.309 1.817 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -5.897 2.828 -0.536 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -5.139 1.432 0.265 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -6.894 1.445 -0.025 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -7.292 4.399 0.758 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -8.343 3.070 1.302 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -7.561 4.132 2.497 1.00 1.14 H new ATOM 1734 N PHE A 102 -3.113 1.724 2.270 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.926 2.520 2.494 1.00 0.17 C ATOM 1736 C PHE A 102 -2.016 3.788 1.679 1.00 0.15 C ATOM 1737 O PHE A 102 -2.331 3.733 0.491 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.667 1.752 2.082 1.00 0.20 C ATOM 1739 CG PHE A 102 0.084 1.120 3.220 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.563 0.762 4.394 1.00 1.22 C ATOM 1741 CD2 PHE A 102 1.446 0.885 3.113 1.00 1.25 C ATOM 1742 CE1 PHE A 102 0.135 0.182 5.436 1.00 1.27 C ATOM 1743 CE2 PHE A 102 2.147 0.307 4.151 1.00 1.29 C ATOM 1744 CZ PHE A 102 1.493 -0.045 5.314 1.00 0.53 C ATOM 0 H PHE A 102 -3.188 1.329 1.333 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.862 2.754 3.557 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.949 0.973 1.373 1.00 0.20 H new ATOM 0 HB3 PHE A 102 0.002 2.434 1.557 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.624 0.939 4.495 1.00 1.22 H new ATOM 0 HD2 PHE A 102 1.965 1.158 2.206 1.00 1.25 H new ATOM 0 HE1 PHE A 102 -0.380 -0.094 6.345 1.00 1.27 H new ATOM 0 HE2 PHE A 102 3.208 0.130 4.053 1.00 1.29 H new ATOM 0 HZ PHE A 102 2.041 -0.497 6.127 1.00 0.53 H new ATOM 1754 N THR A 103 -1.763 4.927 2.294 1.00 0.15 N ATOM 1755 CA THR A 103 -1.792 6.162 1.550 1.00 0.15 C ATOM 1756 C THR A 103 -0.369 6.625 1.396 1.00 0.16 C ATOM 1757 O THR A 103 0.289 7.003 2.354 1.00 0.18 O ATOM 1758 CB THR A 103 -2.609 7.232 2.304 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.438 7.055 3.721 1.00 0.19 O ATOM 1760 CG2 THR A 103 -4.086 7.137 1.970 1.00 0.21 C ATOM 0 H THR A 103 -1.540 5.019 3.285 1.00 0.15 H new ATOM 0 HA THR A 103 -2.262 6.006 0.579 1.00 0.15 H new ATOM 0 HB THR A 103 -2.246 8.213 1.996 1.00 0.17 H new ATOM 0 HG1 THR A 103 -1.818 7.733 4.063 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.633 7.905 2.518 1.00 0.21 H new ATOM 0 HG22 THR A 103 -4.227 7.285 0.899 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.460 6.153 2.253 1.00 0.21 H new ATOM 1768 N ALA A 104 0.072 6.694 0.178 1.00 0.15 N ATOM 1769 CA ALA A 104 1.438 7.077 -0.071 1.00 0.16 C ATOM 1770 C ALA A 104 1.522 8.104 -1.179 1.00 0.16 C ATOM 1771 O ALA A 104 0.527 8.435 -1.793 1.00 0.19 O ATOM 1772 CB ALA A 104 2.257 5.847 -0.424 1.00 0.17 C ATOM 0 H ALA A 104 -0.482 6.494 -0.655 1.00 0.15 H new ATOM 0 HA ALA A 104 1.842 7.530 0.834 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.290 6.139 -0.612 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.225 5.139 0.404 1.00 0.17 H new ATOM 0 HB3 ALA A 104 1.844 5.379 -1.318 1.00 0.17 H new ATOM 1778 N LEU A 105 2.713 8.602 -1.425 1.00 0.16 N ATOM 1779 CA LEU A 105 2.923 9.575 -2.466 1.00 0.17 C ATOM 1780 C LEU A 105 3.106 8.816 -3.755 1.00 0.17 C ATOM 1781 O LEU A 105 3.366 7.615 -3.726 1.00 0.16 O ATOM 1782 CB LEU A 105 4.160 10.443 -2.169 1.00 0.20 C ATOM 1783 CG LEU A 105 3.908 11.947 -1.977 1.00 0.28 C ATOM 1784 CD1 LEU A 105 3.701 12.636 -3.313 1.00 0.66 C ATOM 1785 CD2 LEU A 105 2.717 12.186 -1.065 1.00 0.85 C ATOM 0 H LEU A 105 3.556 8.344 -0.912 1.00 0.16 H new ATOM 0 HA LEU A 105 2.069 10.250 -2.532 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.639 10.059 -1.268 1.00 0.20 H new ATOM 0 HB3 LEU A 105 4.870 10.317 -2.986 1.00 0.20 H new ATOM 0 HG LEU A 105 4.792 12.376 -1.504 1.00 0.28 H new ATOM 0 HD11 LEU A 105 3.525 13.699 -3.151 1.00 0.66 H new ATOM 0 HD12 LEU A 105 4.589 12.506 -3.931 1.00 0.66 H new ATOM 0 HD13 LEU A 105 2.840 12.198 -3.819 1.00 0.66 H new ATOM 0 HD21 LEU A 105 2.560 13.258 -0.945 1.00 0.85 H new ATOM 0 HD22 LEU A 105 1.827 11.735 -1.504 1.00 0.85 H new ATOM 0 HD23 LEU A 105 2.909 11.736 -0.091 1.00 0.85 H new ATOM 1797 N ALA A 106 2.946 9.483 -4.877 1.00 0.19 N ATOM 1798 CA ALA A 106 3.125 8.820 -6.155 1.00 0.22 C ATOM 1799 C ALA A 106 4.525 8.209 -6.245 1.00 0.24 C ATOM 1800 O ALA A 106 4.749 7.233 -6.959 1.00 0.27 O ATOM 1801 CB ALA A 106 2.880 9.789 -7.299 1.00 0.26 C ATOM 0 H ALA A 106 2.696 10.470 -4.934 1.00 0.19 H new ATOM 0 HA ALA A 106 2.395 8.014 -6.235 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.019 9.273 -8.249 1.00 0.26 H new ATOM 0 HB2 ALA A 106 1.861 10.172 -7.240 1.00 0.26 H new ATOM 0 HB3 ALA A 106 3.584 10.619 -7.230 1.00 0.26 H new ATOM 1807 N GLU A 107 5.460 8.789 -5.497 1.00 0.25 N ATOM 1808 CA GLU A 107 6.834 8.312 -5.480 1.00 0.30 C ATOM 1809 C GLU A 107 7.012 7.174 -4.475 1.00 0.26 C ATOM 1810 O GLU A 107 7.942 6.378 -4.581 1.00 0.28 O ATOM 1811 CB GLU A 107 7.794 9.462 -5.171 1.00 0.38 C ATOM 1812 CG GLU A 107 7.862 10.509 -6.278 1.00 1.06 C ATOM 1813 CD GLU A 107 8.482 11.808 -5.822 1.00 1.19 C ATOM 1814 OE1 GLU A 107 9.724 11.880 -5.736 1.00 1.81 O ATOM 1815 OE2 GLU A 107 7.729 12.765 -5.553 1.00 1.85 O ATOM 0 H GLU A 107 5.287 9.593 -4.894 1.00 0.25 H new ATOM 0 HA GLU A 107 7.068 7.920 -6.470 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.485 9.944 -4.244 1.00 0.38 H new ATOM 0 HB3 GLU A 107 8.792 9.057 -5.002 1.00 0.38 H new ATOM 0 HG2 GLU A 107 8.439 10.111 -7.113 1.00 1.06 H new ATOM 0 HG3 GLU A 107 6.856 10.703 -6.649 1.00 1.06 H new ATOM 1822 N GLU A 108 6.110 7.104 -3.498 1.00 0.23 N ATOM 1823 CA GLU A 108 6.171 6.079 -2.467 1.00 0.23 C ATOM 1824 C GLU A 108 5.408 4.825 -2.882 1.00 0.19 C ATOM 1825 O GLU A 108 5.150 3.941 -2.073 1.00 0.21 O ATOM 1826 CB GLU A 108 5.607 6.640 -1.168 1.00 0.27 C ATOM 1827 CG GLU A 108 6.562 6.539 0.001 1.00 0.50 C ATOM 1828 CD GLU A 108 6.089 5.548 1.039 1.00 1.51 C ATOM 1829 OE1 GLU A 108 5.274 5.930 1.902 1.00 2.25 O ATOM 1830 OE2 GLU A 108 6.527 4.385 0.999 1.00 2.23 O ATOM 0 H GLU A 108 5.326 7.750 -3.402 1.00 0.23 H new ATOM 0 HA GLU A 108 7.213 5.793 -2.321 1.00 0.23 H new ATOM 0 HB2 GLU A 108 5.341 7.686 -1.319 1.00 0.27 H new ATOM 0 HB3 GLU A 108 4.687 6.109 -0.922 1.00 0.27 H new ATOM 0 HG2 GLU A 108 7.546 6.242 -0.361 1.00 0.50 H new ATOM 0 HG3 GLU A 108 6.674 7.520 0.462 1.00 0.50 H new ATOM 1837 N LYS A 109 5.085 4.750 -4.159 1.00 0.18 N ATOM 1838 CA LYS A 109 4.351 3.619 -4.711 1.00 0.18 C ATOM 1839 C LYS A 109 5.111 2.286 -4.573 1.00 0.18 C ATOM 1840 O LYS A 109 4.531 1.296 -4.130 1.00 0.20 O ATOM 1841 CB LYS A 109 4.004 3.890 -6.171 1.00 0.22 C ATOM 1842 CG LYS A 109 3.611 2.645 -6.950 1.00 0.42 C ATOM 1843 CD LYS A 109 2.814 2.991 -8.189 1.00 0.85 C ATOM 1844 CE LYS A 109 1.358 2.600 -8.028 1.00 1.21 C ATOM 1845 NZ LYS A 109 0.594 2.805 -9.289 1.00 1.51 N ATOM 0 H LYS A 109 5.322 5.467 -4.844 1.00 0.18 H new ATOM 0 HA LYS A 109 3.435 3.513 -4.129 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.184 4.607 -6.213 1.00 0.22 H new ATOM 0 HB3 LYS A 109 4.861 4.356 -6.658 1.00 0.22 H new ATOM 0 HG2 LYS A 109 4.508 2.096 -7.236 1.00 0.42 H new ATOM 0 HG3 LYS A 109 3.023 1.986 -6.311 1.00 0.42 H new ATOM 0 HD2 LYS A 109 2.887 4.061 -8.385 1.00 0.85 H new ATOM 0 HD3 LYS A 109 3.238 2.479 -9.053 1.00 0.85 H new ATOM 0 HE2 LYS A 109 1.292 1.554 -7.728 1.00 1.21 H new ATOM 0 HE3 LYS A 109 0.908 3.190 -7.229 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 -0.398 2.528 -9.143 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 0.637 3.808 -9.562 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 1.009 2.223 -10.045 1.00 1.51 H new ATOM 1859 N PRO A 110 6.411 2.220 -4.939 1.00 0.16 N ATOM 1860 CA PRO A 110 7.173 0.975 -4.835 1.00 0.17 C ATOM 1861 C PRO A 110 7.306 0.523 -3.385 1.00 0.15 C ATOM 1862 O PRO A 110 6.931 -0.596 -3.037 1.00 0.17 O ATOM 1863 CB PRO A 110 8.538 1.327 -5.430 1.00 0.19 C ATOM 1864 CG PRO A 110 8.635 2.810 -5.336 1.00 0.18 C ATOM 1865 CD PRO A 110 7.232 3.329 -5.447 1.00 0.17 C ATOM 0 HA PRO A 110 6.689 0.147 -5.353 1.00 0.17 H new ATOM 0 HB2 PRO A 110 9.344 0.844 -4.878 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.615 0.992 -6.464 1.00 0.19 H new ATOM 0 HG2 PRO A 110 9.088 3.111 -4.391 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.262 3.210 -6.132 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.092 4.235 -4.857 1.00 0.17 H new ATOM 0 HD3 PRO A 110 6.977 3.577 -6.477 1.00 0.17 H new ATOM 1873 N TYR A 111 7.866 1.403 -2.556 1.00 0.14 N ATOM 1874 CA TYR A 111 8.019 1.158 -1.126 1.00 0.14 C ATOM 1875 C TYR A 111 6.715 0.693 -0.493 1.00 0.15 C ATOM 1876 O TYR A 111 6.715 -0.110 0.437 1.00 0.17 O ATOM 1877 CB TYR A 111 8.464 2.440 -0.424 1.00 0.17 C ATOM 1878 CG TYR A 111 9.900 2.451 0.027 1.00 0.21 C ATOM 1879 CD1 TYR A 111 10.840 1.614 -0.543 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.315 3.313 1.033 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.153 1.634 -0.135 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.629 3.341 1.446 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.543 2.498 0.860 1.00 0.39 C ATOM 1884 OH TYR A 111 13.855 2.529 1.261 1.00 0.49 O ATOM 0 H TYR A 111 8.227 2.307 -2.860 1.00 0.14 H new ATOM 0 HA TYR A 111 8.768 0.374 -1.009 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.304 3.281 -1.099 1.00 0.17 H new ATOM 0 HB3 TYR A 111 7.825 2.602 0.444 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.538 0.931 -1.323 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.597 3.972 1.499 1.00 0.49 H new ATOM 0 HE1 TYR A 111 12.874 0.974 -0.594 1.00 0.44 H new ATOM 0 HE2 TYR A 111 11.939 4.021 2.225 1.00 0.56 H new ATOM 0 HH TYR A 111 14.310 1.718 0.953 1.00 0.49 H new ATOM 1894 N ALA A 112 5.610 1.208 -1.007 1.00 0.15 N ATOM 1895 CA ALA A 112 4.291 0.863 -0.496 1.00 0.18 C ATOM 1896 C ALA A 112 4.025 -0.631 -0.628 1.00 0.19 C ATOM 1897 O ALA A 112 3.654 -1.301 0.340 1.00 0.22 O ATOM 1898 CB ALA A 112 3.226 1.656 -1.231 1.00 0.19 C ATOM 0 H ALA A 112 5.600 1.871 -1.782 1.00 0.15 H new ATOM 0 HA ALA A 112 4.257 1.117 0.563 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.243 1.392 -0.842 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.400 2.722 -1.084 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.270 1.425 -2.295 1.00 0.19 H new ATOM 1904 N ILE A 113 4.258 -1.154 -1.822 1.00 0.19 N ATOM 1905 CA ILE A 113 4.040 -2.563 -2.088 1.00 0.23 C ATOM 1906 C ILE A 113 5.118 -3.396 -1.398 1.00 0.22 C ATOM 1907 O ILE A 113 4.844 -4.481 -0.884 1.00 0.24 O ATOM 1908 CB ILE A 113 4.013 -2.858 -3.613 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.647 -2.501 -4.216 1.00 0.28 C ATOM 1910 CG2 ILE A 113 4.332 -4.319 -3.897 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.352 -1.019 -4.274 1.00 0.28 C ATOM 0 H ILE A 113 4.599 -0.621 -2.622 1.00 0.19 H new ATOM 0 HA ILE A 113 3.065 -2.837 -1.685 1.00 0.23 H new ATOM 0 HB ILE A 113 4.779 -2.237 -4.078 1.00 0.26 H new ATOM 0 HG12 ILE A 113 2.593 -2.909 -5.225 1.00 0.28 H new ATOM 0 HG13 ILE A 113 1.868 -2.991 -3.632 1.00 0.28 H new ATOM 0 HG21 ILE A 113 4.306 -4.495 -4.972 1.00 0.38 H new ATOM 0 HG22 ILE A 113 5.325 -4.555 -3.515 1.00 0.38 H new ATOM 0 HG23 ILE A 113 3.594 -4.954 -3.407 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.367 -0.861 -4.714 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.370 -0.605 -3.266 1.00 0.28 H new ATOM 0 HD13 ILE A 113 3.106 -0.522 -4.884 1.00 0.28 H new ATOM 1923 N PHE A 114 6.329 -2.852 -1.337 1.00 0.19 N ATOM 1924 CA PHE A 114 7.452 -3.543 -0.713 1.00 0.19 C ATOM 1925 C PHE A 114 7.188 -3.764 0.774 1.00 0.20 C ATOM 1926 O PHE A 114 7.472 -4.828 1.326 1.00 0.23 O ATOM 1927 CB PHE A 114 8.728 -2.720 -0.906 1.00 0.17 C ATOM 1928 CG PHE A 114 10.002 -3.517 -0.799 1.00 0.16 C ATOM 1929 CD1 PHE A 114 10.069 -4.830 -1.247 1.00 0.22 C ATOM 1930 CD2 PHE A 114 11.136 -2.945 -0.247 1.00 0.20 C ATOM 1931 CE1 PHE A 114 11.243 -5.551 -1.145 1.00 0.24 C ATOM 1932 CE2 PHE A 114 12.311 -3.662 -0.144 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.364 -4.967 -0.594 1.00 0.18 C ATOM 0 H PHE A 114 6.558 -1.932 -1.713 1.00 0.19 H new ATOM 0 HA PHE A 114 7.575 -4.517 -1.186 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.693 -2.242 -1.885 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.748 -1.923 -0.163 1.00 0.17 H new ATOM 0 HD1 PHE A 114 9.194 -5.292 -1.680 1.00 0.22 H new ATOM 0 HD2 PHE A 114 11.101 -1.925 0.107 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.283 -6.571 -1.497 1.00 0.24 H new ATOM 0 HE2 PHE A 114 13.188 -3.203 0.288 1.00 0.20 H new ATOM 0 HZ PHE A 114 13.283 -5.529 -0.514 1.00 0.18 H new ATOM 1943 N HIS A 115 6.628 -2.747 1.406 1.00 0.20 N ATOM 1944 CA HIS A 115 6.309 -2.784 2.824 1.00 0.22 C ATOM 1945 C HIS A 115 5.068 -3.641 3.080 1.00 0.25 C ATOM 1946 O HIS A 115 4.952 -4.290 4.115 1.00 0.29 O ATOM 1947 CB HIS A 115 6.078 -1.355 3.333 1.00 0.24 C ATOM 1948 CG HIS A 115 6.287 -1.179 4.805 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.495 -0.765 5.314 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.413 -1.347 5.825 1.00 0.74 C ATOM 1951 CE1 HIS A 115 7.329 -0.692 6.622 1.00 1.37 C ATOM 1952 NE2 HIS A 115 6.085 -1.036 6.979 1.00 0.94 N ATOM 0 H HIS A 115 6.381 -1.869 0.949 1.00 0.20 H new ATOM 0 HA HIS A 115 7.146 -3.231 3.361 1.00 0.22 H new ATOM 0 HB2 HIS A 115 6.748 -0.680 2.800 1.00 0.24 H new ATOM 0 HB3 HIS A 115 5.060 -1.055 3.085 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.384 -1.665 5.745 1.00 0.74 H new ATOM 0 HE1 HIS A 115 8.100 -0.392 7.317 1.00 1.37 H new ATOM 0 HE2 HIS A 115 5.710 -1.062 7.927 1.00 0.94 H new ATOM 1960 N PHE A 116 4.117 -3.589 2.158 1.00 0.25 N ATOM 1961 CA PHE A 116 2.884 -4.356 2.296 1.00 0.30 C ATOM 1962 C PHE A 116 3.100 -5.867 2.165 1.00 0.34 C ATOM 1963 O PHE A 116 2.680 -6.628 3.037 1.00 0.40 O ATOM 1964 CB PHE A 116 1.849 -3.895 1.276 1.00 0.29 C ATOM 1965 CG PHE A 116 0.627 -3.285 1.901 1.00 0.29 C ATOM 1966 CD1 PHE A 116 0.194 -3.691 3.157 1.00 1.12 C ATOM 1967 CD2 PHE A 116 -0.087 -2.301 1.237 1.00 1.06 C ATOM 1968 CE1 PHE A 116 -0.926 -3.126 3.733 1.00 1.15 C ATOM 1969 CE2 PHE A 116 -1.208 -1.738 1.810 1.00 1.07 C ATOM 1970 CZ PHE A 116 -1.627 -2.149 3.058 1.00 0.41 C ATOM 0 H PHE A 116 4.174 -3.026 1.309 1.00 0.25 H new ATOM 0 HA PHE A 116 2.519 -4.168 3.306 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.308 -3.167 0.607 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.549 -4.745 0.664 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.739 -4.457 3.688 1.00 1.12 H new ATOM 0 HD2 PHE A 116 0.237 -1.971 0.261 1.00 1.06 H new ATOM 0 HE1 PHE A 116 -1.253 -3.449 4.711 1.00 1.15 H new ATOM 0 HE2 PHE A 116 -1.758 -0.974 1.281 1.00 1.07 H new ATOM 0 HZ PHE A 116 -2.504 -1.706 3.507 1.00 0.41 H new ATOM 1980 N THR A 117 3.733 -6.308 1.081 1.00 0.33 N ATOM 1981 CA THR A 117 3.956 -7.736 0.883 1.00 0.39 C ATOM 1982 C THR A 117 5.036 -8.260 1.827 1.00 0.31 C ATOM 1983 O THR A 117 5.036 -9.431 2.211 1.00 0.27 O ATOM 1984 CB THR A 117 4.360 -8.073 -0.547 1.00 0.50 C ATOM 1985 OG1 THR A 117 4.066 -6.973 -1.420 1.00 0.89 O ATOM 1986 CG2 THR A 117 3.594 -9.295 -1.002 1.00 0.84 C ATOM 0 H THR A 117 4.095 -5.709 0.339 1.00 0.33 H new ATOM 0 HA THR A 117 3.002 -8.218 1.098 1.00 0.39 H new ATOM 0 HB THR A 117 5.432 -8.270 -0.579 1.00 0.50 H new ATOM 0 HG1 THR A 117 4.720 -6.258 -1.277 1.00 0.89 H new ATOM 0 HG21 THR A 117 3.878 -9.542 -2.025 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.827 -10.135 -0.348 1.00 0.84 H new ATOM 0 HG23 THR A 117 2.524 -9.090 -0.962 1.00 0.84 H new ATOM 1994 N GLY A 118 5.950 -7.375 2.191 1.00 0.34 N ATOM 1995 CA GLY A 118 7.029 -7.722 3.087 1.00 0.29 C ATOM 1996 C GLY A 118 6.669 -7.324 4.473 1.00 0.29 C ATOM 1997 O GLY A 118 6.719 -6.143 4.794 1.00 0.35 O ATOM 0 H GLY A 118 5.961 -6.405 1.874 1.00 0.34 H new ATOM 0 HA2 GLY A 118 7.222 -8.794 3.043 1.00 0.29 H new ATOM 0 HA3 GLY A 118 7.947 -7.220 2.780 1.00 0.29 H new ATOM 2001 N PRO A 119 6.317 -8.294 5.325 1.00 0.29 N ATOM 2002 CA PRO A 119 5.889 -8.006 6.677 1.00 0.34 C ATOM 2003 C PRO A 119 6.794 -7.031 7.357 1.00 0.34 C ATOM 2004 O PRO A 119 6.358 -6.006 7.880 1.00 0.43 O ATOM 2005 CB PRO A 119 5.893 -9.364 7.381 1.00 0.37 C ATOM 2006 CG PRO A 119 5.808 -10.380 6.289 1.00 0.44 C ATOM 2007 CD PRO A 119 6.338 -9.736 5.035 1.00 0.32 C ATOM 0 HA PRO A 119 4.907 -7.534 6.698 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.800 -9.497 7.971 1.00 0.37 H new ATOM 0 HB3 PRO A 119 5.050 -9.453 8.066 1.00 0.37 H new ATOM 0 HG2 PRO A 119 6.391 -11.266 6.542 1.00 0.44 H new ATOM 0 HG3 PRO A 119 4.778 -10.706 6.147 1.00 0.44 H new ATOM 0 HD2 PRO A 119 7.347 -10.081 4.808 1.00 0.32 H new ATOM 0 HD3 PRO A 119 5.717 -9.977 4.172 1.00 0.32 H new ATOM 2015 N VAL A 120 8.048 -7.364 7.310 1.00 0.27 N ATOM 2016 CA VAL A 120 9.089 -6.534 7.863 1.00 0.27 C ATOM 2017 C VAL A 120 10.412 -7.281 7.911 1.00 0.25 C ATOM 2018 O VAL A 120 11.462 -6.684 7.745 1.00 0.24 O ATOM 2019 CB VAL A 120 8.749 -5.991 9.280 1.00 0.34 C ATOM 2020 CG1 VAL A 120 8.741 -7.103 10.320 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.713 -4.883 9.682 1.00 0.35 C ATOM 0 H VAL A 120 8.387 -8.227 6.884 1.00 0.27 H new ATOM 0 HA VAL A 120 9.173 -5.677 7.195 1.00 0.27 H new ATOM 0 HB VAL A 120 7.743 -5.573 9.237 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.500 -6.685 11.297 1.00 0.39 H new ATOM 0 HG12 VAL A 120 7.994 -7.849 10.049 1.00 0.39 H new ATOM 0 HG13 VAL A 120 9.724 -7.572 10.359 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.455 -4.519 10.677 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.731 -5.272 9.691 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.644 -4.063 8.967 1.00 0.35 H new ATOM 2031 N SER A 121 10.341 -8.591 8.100 1.00 0.28 N ATOM 2032 CA SER A 121 11.523 -9.442 8.204 1.00 0.31 C ATOM 2033 C SER A 121 12.516 -9.209 7.067 1.00 0.27 C ATOM 2034 O SER A 121 13.697 -8.953 7.313 1.00 0.28 O ATOM 2035 CB SER A 121 11.069 -10.898 8.227 1.00 0.36 C ATOM 2036 OG SER A 121 9.690 -10.974 8.562 1.00 0.49 O ATOM 0 H SER A 121 9.460 -9.098 8.186 1.00 0.28 H new ATOM 0 HA SER A 121 12.049 -9.190 9.125 1.00 0.31 H new ATOM 0 HB2 SER A 121 11.240 -11.356 7.253 1.00 0.36 H new ATOM 0 HB3 SER A 121 11.659 -11.460 8.951 1.00 0.36 H new ATOM 0 HG SER A 121 9.407 -11.912 8.573 1.00 0.49 H new ATOM 2042 N TYR A 122 12.038 -9.273 5.828 1.00 0.25 N ATOM 2043 CA TYR A 122 12.912 -9.062 4.682 1.00 0.26 C ATOM 2044 C TYR A 122 13.452 -7.636 4.695 1.00 0.22 C ATOM 2045 O TYR A 122 14.579 -7.383 4.279 1.00 0.23 O ATOM 2046 CB TYR A 122 12.166 -9.343 3.375 1.00 0.28 C ATOM 2047 CG TYR A 122 13.073 -9.552 2.178 1.00 0.29 C ATOM 2048 CD1 TYR A 122 14.253 -10.278 2.293 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.743 -9.033 0.933 1.00 0.33 C ATOM 2050 CE1 TYR A 122 15.078 -10.477 1.204 1.00 0.43 C ATOM 2051 CE2 TYR A 122 13.563 -9.231 -0.164 1.00 0.34 C ATOM 2052 CZ TYR A 122 14.730 -9.954 -0.022 1.00 0.35 C ATOM 2053 OH TYR A 122 15.554 -10.159 -1.108 1.00 0.41 O ATOM 0 H TYR A 122 11.064 -9.467 5.595 1.00 0.25 H new ATOM 0 HA TYR A 122 13.750 -9.756 4.749 1.00 0.26 H new ATOM 0 HB2 TYR A 122 11.546 -10.229 3.507 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.493 -8.511 3.167 1.00 0.28 H new ATOM 0 HD1 TYR A 122 14.529 -10.694 3.251 1.00 0.39 H new ATOM 0 HD2 TYR A 122 11.831 -8.465 0.819 1.00 0.33 H new ATOM 0 HE1 TYR A 122 15.993 -11.041 1.313 1.00 0.43 H new ATOM 0 HE2 TYR A 122 13.291 -8.822 -1.126 1.00 0.34 H new ATOM 0 HH TYR A 122 15.610 -9.335 -1.636 1.00 0.41 H new ATOM 2063 N LEU A 123 12.662 -6.721 5.239 1.00 0.19 N ATOM 2064 CA LEU A 123 13.047 -5.320 5.313 1.00 0.19 C ATOM 2065 C LEU A 123 14.093 -5.129 6.411 1.00 0.19 C ATOM 2066 O LEU A 123 14.964 -4.268 6.309 1.00 0.19 O ATOM 2067 CB LEU A 123 11.801 -4.447 5.550 1.00 0.21 C ATOM 2068 CG LEU A 123 11.085 -3.935 4.289 1.00 0.24 C ATOM 2069 CD1 LEU A 123 11.383 -4.815 3.084 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.584 -3.877 4.527 1.00 0.29 C ATOM 0 H LEU A 123 11.746 -6.926 5.637 1.00 0.19 H new ATOM 0 HA LEU A 123 13.495 -5.009 4.369 1.00 0.19 H new ATOM 0 HB2 LEU A 123 11.087 -5.021 6.141 1.00 0.21 H new ATOM 0 HB3 LEU A 123 12.094 -3.587 6.152 1.00 0.21 H new ATOM 0 HG LEU A 123 11.458 -2.933 4.077 1.00 0.24 H new ATOM 0 HD11 LEU A 123 10.861 -4.424 2.210 1.00 0.31 H new ATOM 0 HD12 LEU A 123 12.456 -4.820 2.894 1.00 0.31 H new ATOM 0 HD13 LEU A 123 11.045 -5.832 3.284 1.00 0.31 H new ATOM 0 HD21 LEU A 123 9.087 -3.513 3.628 1.00 0.29 H new ATOM 0 HD22 LEU A 123 9.215 -4.874 4.767 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.373 -3.202 5.357 1.00 0.29 H new ATOM 2082 N ILE A 124 14.014 -5.965 7.447 1.00 0.21 N ATOM 2083 CA ILE A 124 14.968 -5.913 8.551 1.00 0.23 C ATOM 2084 C ILE A 124 16.317 -6.398 8.064 1.00 0.23 C ATOM 2085 O ILE A 124 17.351 -5.792 8.345 1.00 0.24 O ATOM 2086 CB ILE A 124 14.563 -6.800 9.758 1.00 0.28 C ATOM 2087 CG1 ILE A 124 13.087 -6.615 10.121 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.452 -6.487 10.954 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.712 -7.155 11.489 1.00 0.38 C ATOM 0 H ILE A 124 13.299 -6.686 7.543 1.00 0.21 H new ATOM 0 HA ILE A 124 14.994 -4.876 8.886 1.00 0.23 H new ATOM 0 HB ILE A 124 14.701 -7.843 9.474 1.00 0.28 H new ATOM 0 HG12 ILE A 124 12.845 -5.553 10.083 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.474 -7.109 9.367 1.00 0.30 H new ATOM 0 HG21 ILE A 124 15.161 -7.114 11.797 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.492 -6.685 10.696 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.340 -5.438 11.226 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.651 -6.985 11.669 1.00 0.38 H new ATOM 0 HD12 ILE A 124 12.920 -8.224 11.527 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.296 -6.644 12.254 1.00 0.38 H new ATOM 2101 N ARG A 125 16.295 -7.489 7.309 1.00 0.24 N ATOM 2102 CA ARG A 125 17.515 -8.075 6.785 1.00 0.26 C ATOM 2103 C ARG A 125 18.123 -7.168 5.739 1.00 0.24 C ATOM 2104 O ARG A 125 19.335 -7.023 5.672 1.00 0.26 O ATOM 2105 CB ARG A 125 17.247 -9.458 6.178 1.00 0.31 C ATOM 2106 CG ARG A 125 16.502 -10.416 7.098 1.00 1.06 C ATOM 2107 CD ARG A 125 17.134 -10.496 8.481 1.00 2.18 C ATOM 2108 NE ARG A 125 18.587 -10.643 8.424 1.00 2.73 N ATOM 2109 CZ ARG A 125 19.418 -10.161 9.352 1.00 3.68 C ATOM 2110 NH1 ARG A 125 18.939 -9.556 10.431 1.00 4.16 N ATOM 2111 NH2 ARG A 125 20.728 -10.304 9.210 1.00 4.42 N ATOM 0 H ARG A 125 15.443 -7.984 7.047 1.00 0.24 H new ATOM 0 HA ARG A 125 18.214 -8.191 7.613 1.00 0.26 H new ATOM 0 HB2 ARG A 125 16.671 -9.333 5.261 1.00 0.31 H new ATOM 0 HB3 ARG A 125 18.199 -9.909 5.898 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.465 -10.093 7.193 1.00 1.06 H new ATOM 0 HG3 ARG A 125 16.487 -11.409 6.650 1.00 1.06 H new ATOM 0 HD2 ARG A 125 16.885 -9.596 9.044 1.00 2.18 H new ATOM 0 HD3 ARG A 125 16.708 -11.340 9.024 1.00 2.18 H new ATOM 0 HE ARG A 125 18.989 -11.142 7.631 1.00 2.73 H new ATOM 0 HH11 ARG A 125 17.931 -9.457 10.555 1.00 4.16 H new ATOM 0 HH12 ARG A 125 19.578 -9.190 11.136 1.00 4.16 H new ATOM 0 HH21 ARG A 125 21.103 -10.783 8.391 1.00 4.42 H new ATOM 0 HH22 ARG A 125 21.361 -9.935 9.920 1.00 4.42 H new ATOM 2125 N ILE A 126 17.276 -6.547 4.935 1.00 0.21 N ATOM 2126 CA ILE A 126 17.745 -5.646 3.898 1.00 0.21 C ATOM 2127 C ILE A 126 18.374 -4.412 4.526 1.00 0.20 C ATOM 2128 O ILE A 126 19.461 -4.002 4.138 1.00 0.21 O ATOM 2129 CB ILE A 126 16.607 -5.236 2.934 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.282 -6.394 1.990 1.00 0.23 C ATOM 2131 CG2 ILE A 126 16.981 -3.995 2.136 1.00 0.22 C ATOM 2132 CD1 ILE A 126 15.134 -6.109 1.048 1.00 0.25 C ATOM 0 H ILE A 126 16.262 -6.651 4.981 1.00 0.21 H new ATOM 0 HA ILE A 126 18.495 -6.176 3.312 1.00 0.21 H new ATOM 0 HB ILE A 126 15.725 -4.998 3.529 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.170 -6.633 1.404 1.00 0.23 H new ATOM 0 HG13 ILE A 126 16.043 -7.277 2.582 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.161 -3.732 1.467 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.173 -3.167 2.819 1.00 0.22 H new ATOM 0 HG23 ILE A 126 17.877 -4.196 1.549 1.00 0.22 H new ATOM 0 HD11 ILE A 126 14.963 -6.976 0.410 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.233 -5.900 1.625 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.377 -5.246 0.429 1.00 0.25 H new ATOM 2144 N ARG A 127 17.701 -3.847 5.518 1.00 0.19 N ATOM 2145 CA ARG A 127 18.212 -2.653 6.193 1.00 0.19 C ATOM 2146 C ARG A 127 19.514 -2.954 6.925 1.00 0.20 C ATOM 2147 O ARG A 127 20.439 -2.148 6.909 1.00 0.21 O ATOM 2148 CB ARG A 127 17.179 -2.092 7.172 1.00 0.21 C ATOM 2149 CG ARG A 127 17.653 -0.843 7.898 1.00 0.68 C ATOM 2150 CD ARG A 127 16.574 -0.277 8.804 1.00 0.86 C ATOM 2151 NE ARG A 127 15.682 0.647 8.094 1.00 1.25 N ATOM 2152 CZ ARG A 127 14.352 0.562 8.112 1.00 1.55 C ATOM 2153 NH1 ARG A 127 13.756 -0.442 8.742 1.00 1.70 N ATOM 2154 NH2 ARG A 127 13.623 1.471 7.474 1.00 2.38 N ATOM 0 H ARG A 127 16.808 -4.189 5.874 1.00 0.19 H new ATOM 0 HA ARG A 127 18.409 -1.902 5.428 1.00 0.19 H new ATOM 0 HB2 ARG A 127 16.262 -1.862 6.629 1.00 0.21 H new ATOM 0 HB3 ARG A 127 16.931 -2.858 7.906 1.00 0.21 H new ATOM 0 HG2 ARG A 127 18.538 -1.079 8.489 1.00 0.68 H new ATOM 0 HG3 ARG A 127 17.949 -0.089 7.169 1.00 0.68 H new ATOM 0 HD2 ARG A 127 15.988 -1.095 9.223 1.00 0.86 H new ATOM 0 HD3 ARG A 127 17.041 0.242 9.641 1.00 0.86 H new ATOM 0 HE ARG A 127 16.106 1.401 7.553 1.00 1.25 H new ATOM 0 HH11 ARG A 127 14.316 -1.152 9.214 1.00 1.70 H new ATOM 0 HH12 ARG A 127 12.738 -0.504 8.754 1.00 1.70 H new ATOM 0 HH21 ARG A 127 14.081 2.232 6.972 1.00 2.38 H new ATOM 0 HH22 ARG A 127 12.605 1.408 7.486 1.00 2.38 H new ATOM 2168 N ALA A 128 19.593 -4.117 7.553 1.00 0.20 N ATOM 2169 CA ALA A 128 20.794 -4.497 8.285 1.00 0.22 C ATOM 2170 C ALA A 128 21.903 -4.925 7.338 1.00 0.22 C ATOM 2171 O ALA A 128 23.083 -4.680 7.603 1.00 0.23 O ATOM 2172 CB ALA A 128 20.488 -5.594 9.293 1.00 0.24 C ATOM 0 H ALA A 128 18.846 -4.811 7.572 1.00 0.20 H new ATOM 0 HA ALA A 128 21.143 -3.621 8.831 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.399 -5.861 9.828 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.742 -5.238 10.003 1.00 0.24 H new ATOM 0 HB3 ALA A 128 20.103 -6.470 8.771 1.00 0.24 H new ATOM 2178 N ALA A 129 21.536 -5.562 6.236 1.00 0.21 N ATOM 2179 CA ALA A 129 22.524 -5.991 5.259 1.00 0.22 C ATOM 2180 C ALA A 129 23.064 -4.786 4.515 1.00 0.21 C ATOM 2181 O ALA A 129 24.271 -4.663 4.298 1.00 0.22 O ATOM 2182 CB ALA A 129 21.937 -6.995 4.282 1.00 0.23 C ATOM 0 H ALA A 129 20.571 -5.791 5.998 1.00 0.21 H new ATOM 0 HA ALA A 129 23.339 -6.484 5.790 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.702 -7.295 3.565 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.587 -7.871 4.827 1.00 0.23 H new ATOM 0 HB3 ALA A 129 21.101 -6.540 3.751 1.00 0.23 H new ATOM 2188 N LEU A 130 22.161 -3.883 4.142 1.00 0.19 N ATOM 2189 CA LEU A 130 22.540 -2.678 3.430 1.00 0.19 C ATOM 2190 C LEU A 130 23.282 -1.718 4.350 1.00 0.19 C ATOM 2191 O LEU A 130 24.103 -0.927 3.896 1.00 0.19 O ATOM 2192 CB LEU A 130 21.306 -1.992 2.852 1.00 0.19 C ATOM 2193 CG LEU A 130 20.851 -2.500 1.476 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.657 -1.704 0.985 1.00 0.23 C ATOM 2195 CD2 LEU A 130 21.981 -2.430 0.459 1.00 0.21 C ATOM 0 H LEU A 130 21.161 -3.968 4.324 1.00 0.19 H new ATOM 0 HA LEU A 130 23.204 -2.962 2.614 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.482 -2.113 3.555 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.507 -0.923 2.777 1.00 0.19 H new ATOM 0 HG LEU A 130 20.560 -3.544 1.587 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.348 -2.077 0.009 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.834 -1.810 1.692 1.00 0.23 H new ATOM 0 HD13 LEU A 130 19.930 -0.652 0.901 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.627 -2.797 -0.504 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.313 -1.397 0.354 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.814 -3.046 0.798 1.00 0.21 H new ATOM 2207 N LYS A 131 22.990 -1.806 5.645 1.00 0.19 N ATOM 2208 CA LYS A 131 23.627 -0.956 6.646 1.00 0.19 C ATOM 2209 C LYS A 131 25.142 -1.082 6.577 1.00 0.20 C ATOM 2210 O LYS A 131 25.862 -0.099 6.726 1.00 0.22 O ATOM 2211 CB LYS A 131 23.138 -1.351 8.034 1.00 0.22 C ATOM 2212 CG LYS A 131 22.978 -0.188 8.996 1.00 0.41 C ATOM 2213 CD LYS A 131 22.172 -0.605 10.217 1.00 0.61 C ATOM 2214 CE LYS A 131 22.739 -1.866 10.854 1.00 1.34 C ATOM 2215 NZ LYS A 131 24.087 -1.637 11.439 1.00 1.79 N ATOM 0 H LYS A 131 22.310 -2.463 6.028 1.00 0.19 H new ATOM 0 HA LYS A 131 23.360 0.081 6.444 1.00 0.19 H new ATOM 0 HB2 LYS A 131 22.180 -1.861 7.937 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.839 -2.068 8.463 1.00 0.22 H new ATOM 0 HG2 LYS A 131 23.959 0.170 9.307 1.00 0.41 H new ATOM 0 HG3 LYS A 131 22.481 0.641 8.492 1.00 0.41 H new ATOM 0 HD2 LYS A 131 22.171 0.204 10.947 1.00 0.61 H new ATOM 0 HD3 LYS A 131 21.135 -0.776 9.929 1.00 0.61 H new ATOM 0 HE2 LYS A 131 22.061 -2.215 11.632 1.00 1.34 H new ATOM 0 HE3 LYS A 131 22.798 -2.655 10.105 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 24.436 -2.520 11.862 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 24.742 -1.328 10.692 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 24.027 -0.902 12.172 1.00 1.79 H new ATOM 2229 N LYS A 132 25.618 -2.300 6.347 1.00 0.22 N ATOM 2230 CA LYS A 132 27.048 -2.556 6.235 1.00 0.24 C ATOM 2231 C LYS A 132 27.619 -1.845 5.011 1.00 0.23 C ATOM 2232 O LYS A 132 28.785 -1.443 4.981 1.00 0.25 O ATOM 2233 CB LYS A 132 27.295 -4.058 6.124 1.00 0.28 C ATOM 2234 CG LYS A 132 27.657 -4.720 7.447 1.00 0.39 C ATOM 2235 CD LYS A 132 29.163 -4.871 7.618 1.00 0.57 C ATOM 2236 CE LYS A 132 29.876 -3.528 7.635 1.00 1.06 C ATOM 2237 NZ LYS A 132 31.328 -3.670 7.909 1.00 1.52 N ATOM 0 H LYS A 132 25.032 -3.128 6.234 1.00 0.22 H new ATOM 0 HA LYS A 132 27.546 -2.173 7.126 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.401 -4.535 5.722 1.00 0.28 H new ATOM 0 HB3 LYS A 132 28.099 -4.233 5.409 1.00 0.28 H new ATOM 0 HG2 LYS A 132 27.257 -4.128 8.270 1.00 0.39 H new ATOM 0 HG3 LYS A 132 27.186 -5.701 7.502 1.00 0.39 H new ATOM 0 HD2 LYS A 132 29.370 -5.402 8.547 1.00 0.57 H new ATOM 0 HD3 LYS A 132 29.560 -5.481 6.807 1.00 0.57 H new ATOM 0 HE2 LYS A 132 29.736 -3.031 6.675 1.00 1.06 H new ATOM 0 HE3 LYS A 132 29.425 -2.888 8.394 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 31.774 -2.731 7.911 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 31.464 -4.120 8.837 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 31.765 -4.259 7.171 1.00 1.52 H new ATOM 2251 N LYS A 133 26.766 -1.689 4.015 1.00 0.22 N ATOM 2252 CA LYS A 133 27.119 -1.024 2.767 1.00 0.25 C ATOM 2253 C LYS A 133 26.890 0.478 2.888 1.00 0.23 C ATOM 2254 O LYS A 133 27.039 1.218 1.914 1.00 0.25 O ATOM 2255 CB LYS A 133 26.261 -1.576 1.627 1.00 0.30 C ATOM 2256 CG LYS A 133 27.024 -1.826 0.337 1.00 0.49 C ATOM 2257 CD LYS A 133 26.123 -2.453 -0.712 1.00 0.65 C ATOM 2258 CE LYS A 133 26.805 -2.540 -2.065 1.00 1.12 C ATOM 2259 NZ LYS A 133 25.946 -3.225 -3.064 1.00 1.56 N ATOM 0 H LYS A 133 25.802 -2.021 4.046 1.00 0.22 H new ATOM 0 HA LYS A 133 28.172 -1.210 2.557 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.803 -2.510 1.952 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.450 -0.876 1.426 1.00 0.30 H new ATOM 0 HG2 LYS A 133 27.428 -0.886 -0.039 1.00 0.49 H new ATOM 0 HG3 LYS A 133 27.872 -2.482 0.533 1.00 0.49 H new ATOM 0 HD2 LYS A 133 25.830 -3.452 -0.388 1.00 0.65 H new ATOM 0 HD3 LYS A 133 25.209 -1.866 -0.803 1.00 0.65 H new ATOM 0 HE2 LYS A 133 27.046 -1.537 -2.417 1.00 1.12 H new ATOM 0 HE3 LYS A 133 27.748 -3.078 -1.965 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 26.442 -3.268 -3.977 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 25.737 -4.190 -2.738 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 25.057 -2.698 -3.177 1.00 1.56 H new ATOM 2273 N ASN A 134 26.502 0.905 4.094 1.00 0.20 N ATOM 2274 CA ASN A 134 26.234 2.309 4.398 1.00 0.21 C ATOM 2275 C ASN A 134 24.935 2.759 3.730 1.00 0.21 C ATOM 2276 O ASN A 134 24.723 3.948 3.491 1.00 0.26 O ATOM 2277 CB ASN A 134 27.403 3.200 3.961 1.00 0.25 C ATOM 2278 CG ASN A 134 27.597 4.428 4.841 1.00 0.31 C ATOM 2279 OD1 ASN A 134 28.727 4.823 5.120 1.00 1.09 O ATOM 2280 ND2 ASN A 134 26.508 5.052 5.268 1.00 1.15 N ATOM 0 H ASN A 134 26.365 0.281 4.889 1.00 0.20 H new ATOM 0 HA ASN A 134 26.123 2.408 5.478 1.00 0.21 H new ATOM 0 HB2 ASN A 134 28.320 2.611 3.967 1.00 0.25 H new ATOM 0 HB3 ASN A 134 27.238 3.523 2.933 1.00 0.25 H new ATOM 0 HD21 ASN A 134 26.593 5.887 5.847 1.00 1.15 H new ATOM 0 HD22 ASN A 134 25.585 4.697 5.017 1.00 1.15 H new ATOM 2287 N TYR A 135 24.079 1.794 3.431 1.00 0.19 N ATOM 2288 CA TYR A 135 22.795 2.061 2.809 1.00 0.19 C ATOM 2289 C TYR A 135 21.677 1.870 3.825 1.00 0.19 C ATOM 2290 O TYR A 135 21.537 0.807 4.424 1.00 0.20 O ATOM 2291 CB TYR A 135 22.581 1.115 1.624 1.00 0.20 C ATOM 2292 CG TYR A 135 22.507 1.791 0.274 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.632 2.845 0.048 1.00 1.21 C ATOM 2294 CD2 TYR A 135 23.305 1.362 -0.780 1.00 1.21 C ATOM 2295 CE1 TYR A 135 21.554 3.453 -1.190 1.00 1.22 C ATOM 2296 CE2 TYR A 135 23.232 1.966 -2.021 1.00 1.26 C ATOM 2297 CZ TYR A 135 22.356 3.010 -2.220 1.00 0.43 C ATOM 2298 OH TYR A 135 22.284 3.620 -3.453 1.00 0.55 O ATOM 0 H TYR A 135 24.256 0.806 3.613 1.00 0.19 H new ATOM 0 HA TYR A 135 22.783 3.091 2.452 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.394 0.389 1.606 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.659 0.557 1.786 1.00 0.20 H new ATOM 0 HD1 TYR A 135 21.002 3.195 0.853 1.00 1.21 H new ATOM 0 HD2 TYR A 135 23.993 0.544 -0.627 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.868 4.272 -1.350 1.00 1.22 H new ATOM 0 HE2 TYR A 135 23.858 1.621 -2.830 1.00 1.26 H new ATOM 0 HH TYR A 135 22.914 3.190 -4.068 1.00 0.55 H new ATOM 2308 N LYS A 136 20.898 2.907 4.027 1.00 0.19 N ATOM 2309 CA LYS A 136 19.783 2.853 4.958 1.00 0.20 C ATOM 2310 C LYS A 136 18.498 3.224 4.239 1.00 0.20 C ATOM 2311 O LYS A 136 18.471 4.180 3.478 1.00 0.22 O ATOM 2312 CB LYS A 136 20.013 3.803 6.137 1.00 0.22 C ATOM 2313 CG LYS A 136 20.482 3.118 7.411 1.00 0.28 C ATOM 2314 CD LYS A 136 20.451 4.076 8.594 1.00 0.58 C ATOM 2315 CE LYS A 136 20.785 3.369 9.897 1.00 1.52 C ATOM 2316 NZ LYS A 136 20.680 4.282 11.068 1.00 1.80 N ATOM 0 H LYS A 136 21.013 3.806 3.558 1.00 0.19 H new ATOM 0 HA LYS A 136 19.703 1.837 5.346 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.752 4.550 5.847 1.00 0.22 H new ATOM 0 HB3 LYS A 136 19.085 4.336 6.345 1.00 0.22 H new ATOM 0 HG2 LYS A 136 19.846 2.257 7.620 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.495 2.740 7.272 1.00 0.28 H new ATOM 0 HD2 LYS A 136 21.162 4.885 8.426 1.00 0.58 H new ATOM 0 HD3 LYS A 136 19.463 4.530 8.669 1.00 0.58 H new ATOM 0 HE2 LYS A 136 20.111 2.524 10.034 1.00 1.52 H new ATOM 0 HE3 LYS A 136 21.796 2.965 9.842 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 20.916 3.761 11.937 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 21.342 5.076 10.950 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 19.709 4.648 11.137 1.00 1.80 H new ATOM 2330 N LEU A 137 17.450 2.459 4.479 1.00 0.19 N ATOM 2331 CA LEU A 137 16.155 2.706 3.851 1.00 0.20 C ATOM 2332 C LEU A 137 15.253 3.476 4.807 1.00 0.23 C ATOM 2333 O LEU A 137 15.237 3.191 6.012 1.00 0.25 O ATOM 2334 CB LEU A 137 15.460 1.387 3.474 1.00 0.23 C ATOM 2335 CG LEU A 137 16.290 0.349 2.697 1.00 0.23 C ATOM 2336 CD1 LEU A 137 17.116 0.999 1.596 1.00 0.22 C ATOM 2337 CD2 LEU A 137 17.178 -0.444 3.641 1.00 0.25 C ATOM 0 H LEU A 137 17.465 1.656 5.107 1.00 0.19 H new ATOM 0 HA LEU A 137 16.330 3.287 2.946 1.00 0.20 H new ATOM 0 HB2 LEU A 137 15.107 0.918 4.392 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.579 1.628 2.879 1.00 0.23 H new ATOM 0 HG LEU A 137 15.592 -0.339 2.219 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.688 0.234 1.070 1.00 0.22 H new ATOM 0 HD12 LEU A 137 16.453 1.503 0.893 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.800 1.726 2.035 1.00 0.22 H new ATOM 0 HD21 LEU A 137 17.756 -1.172 3.072 1.00 0.25 H new ATOM 0 HD22 LEU A 137 17.857 0.234 4.158 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.559 -0.964 4.372 1.00 0.25 H new ATOM 2349 N ASN A 138 14.503 4.438 4.287 1.00 0.24 N ATOM 2350 CA ASN A 138 13.608 5.221 5.113 1.00 0.30 C ATOM 2351 C ASN A 138 12.463 5.729 4.272 1.00 0.38 C ATOM 2352 O ASN A 138 12.556 5.743 3.042 1.00 0.37 O ATOM 2353 CB ASN A 138 14.370 6.388 5.770 1.00 0.34 C ATOM 2354 CG ASN A 138 13.526 7.180 6.754 1.00 0.47 C ATOM 2355 OD1 ASN A 138 12.825 8.121 6.377 1.00 1.20 O ATOM 2356 ND2 ASN A 138 13.590 6.810 8.026 1.00 0.96 N ATOM 0 H ASN A 138 14.500 4.691 3.299 1.00 0.24 H new ATOM 0 HA ASN A 138 13.207 4.593 5.909 1.00 0.30 H new ATOM 0 HB2 ASN A 138 15.246 5.995 6.287 1.00 0.34 H new ATOM 0 HB3 ASN A 138 14.734 7.059 4.992 1.00 0.34 H new ATOM 0 HD21 ASN A 138 13.047 7.310 8.730 1.00 0.96 H new ATOM 0 HD22 ASN A 138 14.182 6.026 8.300 1.00 0.96 H new ATOM 2363 N GLN A 139 11.374 6.122 4.927 1.00 0.47 N ATOM 2364 CA GLN A 139 10.224 6.659 4.226 1.00 0.58 C ATOM 2365 C GLN A 139 10.689 7.795 3.345 1.00 0.62 C ATOM 2366 O GLN A 139 10.062 8.103 2.333 1.00 0.71 O ATOM 2367 CB GLN A 139 9.145 7.127 5.206 1.00 0.69 C ATOM 2368 CG GLN A 139 8.583 6.008 6.068 1.00 0.83 C ATOM 2369 CD GLN A 139 7.903 4.930 5.247 1.00 1.61 C ATOM 2370 OE1 GLN A 139 7.430 5.300 4.067 1.00 2.30 O flip ATOM 2371 NE2 GLN A 139 7.809 3.775 5.666 1.00 2.08 N flip ATOM 0 H GLN A 139 11.269 6.077 5.941 1.00 0.47 H new ATOM 0 HA GLN A 139 9.774 5.879 3.612 1.00 0.58 H new ATOM 0 HB2 GLN A 139 9.563 7.899 5.853 1.00 0.69 H new ATOM 0 HB3 GLN A 139 8.331 7.587 4.646 1.00 0.69 H new ATOM 0 HG2 GLN A 139 9.389 5.562 6.651 1.00 0.83 H new ATOM 0 HG3 GLN A 139 7.869 6.424 6.778 1.00 0.83 H new ATOM 0 HE21 GLN A 139 8.187 3.532 6.582 1.00 2.08 H new ATOM 0 HE22 GLN A 139 7.353 3.062 5.097 1.00 2.08 H new ATOM 2380 N TYR A 140 11.805 8.415 3.721 1.00 0.58 N ATOM 2381 CA TYR A 140 12.339 9.450 2.896 1.00 0.64 C ATOM 2382 C TYR A 140 13.571 8.939 2.173 1.00 0.49 C ATOM 2383 O TYR A 140 14.644 9.539 2.230 1.00 0.55 O ATOM 2384 CB TYR A 140 12.766 10.609 3.776 1.00 0.83 C ATOM 2385 CG TYR A 140 11.871 11.815 3.754 1.00 1.13 C ATOM 2386 CD1 TYR A 140 10.589 11.768 4.272 1.00 1.76 C ATOM 2387 CD2 TYR A 140 12.334 13.018 3.234 1.00 1.83 C ATOM 2388 CE1 TYR A 140 9.788 12.888 4.267 1.00 2.14 C ATOM 2389 CE2 TYR A 140 11.540 14.138 3.234 1.00 2.16 C ATOM 2390 CZ TYR A 140 10.273 14.065 3.750 1.00 2.03 C ATOM 2391 OH TYR A 140 9.486 15.181 3.760 1.00 2.52 O ATOM 0 H TYR A 140 12.332 8.214 4.571 1.00 0.58 H new ATOM 0 HA TYR A 140 11.581 9.764 2.178 1.00 0.64 H new ATOM 0 HB2 TYR A 140 12.837 10.252 4.804 1.00 0.83 H new ATOM 0 HB3 TYR A 140 13.767 10.918 3.476 1.00 0.83 H new ATOM 0 HD1 TYR A 140 10.213 10.844 4.684 1.00 1.76 H new ATOM 0 HD2 TYR A 140 13.332 13.072 2.824 1.00 1.83 H new ATOM 0 HE1 TYR A 140 8.786 12.842 4.667 1.00 2.14 H new ATOM 0 HE2 TYR A 140 11.911 15.069 2.831 1.00 2.16 H new ATOM 0 HH TYR A 140 9.975 15.930 3.360 1.00 2.52 H new ATOM 2401 N GLY A 141 13.372 7.855 1.441 1.00 0.36 N ATOM 2402 CA GLY A 141 14.398 7.336 0.574 1.00 0.27 C ATOM 2403 C GLY A 141 15.483 6.564 1.278 1.00 0.23 C ATOM 2404 O GLY A 141 15.403 6.275 2.469 1.00 0.24 O ATOM 0 H GLY A 141 12.503 7.321 1.435 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.934 6.688 -0.170 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.853 8.166 0.034 1.00 0.27 H new ATOM 2408 N LEU A 142 16.489 6.199 0.514 1.00 0.21 N ATOM 2409 CA LEU A 142 17.630 5.477 1.042 1.00 0.19 C ATOM 2410 C LEU A 142 18.805 6.438 1.177 1.00 0.20 C ATOM 2411 O LEU A 142 18.952 7.358 0.386 1.00 0.24 O ATOM 2412 CB LEU A 142 18.014 4.287 0.142 1.00 0.20 C ATOM 2413 CG LEU A 142 17.336 4.239 -1.232 1.00 0.24 C ATOM 2414 CD1 LEU A 142 18.196 3.488 -2.232 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.969 3.585 -1.143 1.00 0.34 C ATOM 0 H LEU A 142 16.541 6.392 -0.486 1.00 0.21 H new ATOM 0 HA LEU A 142 17.365 5.072 2.019 1.00 0.19 H new ATOM 0 HB2 LEU A 142 19.094 4.303 -0.008 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.780 3.364 0.673 1.00 0.20 H new ATOM 0 HG LEU A 142 17.211 5.267 -1.572 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.695 3.467 -3.200 1.00 0.27 H new ATOM 0 HD12 LEU A 142 19.159 3.989 -2.333 1.00 0.27 H new ATOM 0 HD13 LEU A 142 18.353 2.468 -1.883 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.511 3.564 -2.132 1.00 0.34 H new ATOM 0 HD22 LEU A 142 16.077 2.566 -0.771 1.00 0.34 H new ATOM 0 HD23 LEU A 142 15.337 4.155 -0.462 1.00 0.34 H new ATOM 2427 N PHE A 143 19.606 6.271 2.208 1.00 0.20 N ATOM 2428 CA PHE A 143 20.761 7.127 2.410 1.00 0.23 C ATOM 2429 C PHE A 143 22.030 6.306 2.323 1.00 0.23 C ATOM 2430 O PHE A 143 22.204 5.336 3.062 1.00 0.24 O ATOM 2431 CB PHE A 143 20.688 7.828 3.769 1.00 0.26 C ATOM 2432 CG PHE A 143 19.293 8.182 4.195 1.00 0.28 C ATOM 2433 CD1 PHE A 143 18.470 8.938 3.377 1.00 1.22 C ATOM 2434 CD2 PHE A 143 18.807 7.757 5.419 1.00 1.23 C ATOM 2435 CE1 PHE A 143 17.189 9.264 3.773 1.00 1.23 C ATOM 2436 CE2 PHE A 143 17.525 8.081 5.820 1.00 1.25 C ATOM 2437 CZ PHE A 143 16.715 8.836 4.997 1.00 0.35 C ATOM 0 H PHE A 143 19.481 5.552 2.920 1.00 0.20 H new ATOM 0 HA PHE A 143 20.767 7.888 1.630 1.00 0.23 H new ATOM 0 HB2 PHE A 143 21.136 7.182 4.525 1.00 0.26 H new ATOM 0 HB3 PHE A 143 21.288 8.737 3.731 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.835 9.276 2.418 1.00 1.22 H new ATOM 0 HD2 PHE A 143 19.436 7.166 6.068 1.00 1.23 H new ATOM 0 HE1 PHE A 143 16.557 9.854 3.125 1.00 1.23 H new ATOM 0 HE2 PHE A 143 17.157 7.743 6.778 1.00 1.25 H new ATOM 0 HZ PHE A 143 15.713 9.091 5.309 1.00 0.35 H new ATOM 2447 N LYS A 144 22.893 6.686 1.403 1.00 0.24 N ATOM 2448 CA LYS A 144 24.158 6.002 1.213 1.00 0.27 C ATOM 2449 C LYS A 144 25.291 6.995 1.339 1.00 0.29 C ATOM 2450 O LYS A 144 25.332 7.990 0.619 1.00 0.30 O ATOM 2451 CB LYS A 144 24.196 5.308 -0.146 1.00 0.30 C ATOM 2452 CG LYS A 144 25.390 4.385 -0.336 1.00 0.40 C ATOM 2453 CD LYS A 144 26.525 5.072 -1.078 1.00 0.54 C ATOM 2454 CE LYS A 144 27.371 4.080 -1.859 1.00 1.20 C ATOM 2455 NZ LYS A 144 26.823 3.851 -3.221 1.00 1.67 N ATOM 0 H LYS A 144 22.740 7.471 0.770 1.00 0.24 H new ATOM 0 HA LYS A 144 24.269 5.237 1.981 1.00 0.27 H new ATOM 0 HB2 LYS A 144 23.280 4.731 -0.274 1.00 0.30 H new ATOM 0 HB3 LYS A 144 24.207 6.066 -0.929 1.00 0.30 H new ATOM 0 HG2 LYS A 144 25.745 4.046 0.637 1.00 0.40 H new ATOM 0 HG3 LYS A 144 25.079 3.498 -0.889 1.00 0.40 H new ATOM 0 HD2 LYS A 144 26.115 5.816 -1.760 1.00 0.54 H new ATOM 0 HD3 LYS A 144 27.155 5.605 -0.366 1.00 0.54 H new ATOM 0 HE2 LYS A 144 28.393 4.452 -1.935 1.00 1.20 H new ATOM 0 HE3 LYS A 144 27.415 3.134 -1.320 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 27.424 3.169 -3.727 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 25.857 3.473 -3.147 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 26.804 4.750 -3.743 1.00 1.67 H new ATOM 2469 N ASN A 145 26.191 6.724 2.274 1.00 0.33 N ATOM 2470 CA ASN A 145 27.339 7.603 2.528 1.00 0.37 C ATOM 2471 C ASN A 145 26.852 9.008 2.867 1.00 0.38 C ATOM 2472 O ASN A 145 27.453 10.009 2.477 1.00 0.41 O ATOM 2473 CB ASN A 145 28.256 7.639 1.307 1.00 0.41 C ATOM 2474 CG ASN A 145 29.700 7.942 1.655 1.00 0.73 C ATOM 2475 OD1 ASN A 145 30.156 9.083 1.553 1.00 1.40 O ATOM 2476 ND2 ASN A 145 30.433 6.920 2.062 1.00 1.35 N ATOM 0 H ASN A 145 26.153 5.901 2.875 1.00 0.33 H new ATOM 0 HA ASN A 145 27.904 7.213 3.374 1.00 0.37 H new ATOM 0 HB2 ASN A 145 28.206 6.678 0.794 1.00 0.41 H new ATOM 0 HB3 ASN A 145 27.891 8.392 0.609 1.00 0.41 H new ATOM 0 HD21 ASN A 145 31.414 7.060 2.305 1.00 1.35 H new ATOM 0 HD22 ASN A 145 30.018 5.991 2.133 1.00 1.35 H new ATOM 2483 N GLN A 146 25.728 9.047 3.572 1.00 0.36 N ATOM 2484 CA GLN A 146 25.084 10.291 4.000 1.00 0.40 C ATOM 2485 C GLN A 146 24.453 11.030 2.824 1.00 0.38 C ATOM 2486 O GLN A 146 24.067 12.194 2.939 1.00 0.46 O ATOM 2487 CB GLN A 146 26.066 11.195 4.750 1.00 0.48 C ATOM 2488 CG GLN A 146 25.750 11.320 6.229 1.00 0.93 C ATOM 2489 CD GLN A 146 24.915 12.545 6.544 1.00 1.34 C ATOM 2490 OE1 GLN A 146 23.689 12.512 6.467 1.00 2.04 O ATOM 2491 NE2 GLN A 146 25.575 13.631 6.907 1.00 1.78 N ATOM 0 H GLN A 146 25.229 8.208 3.868 1.00 0.36 H new ATOM 0 HA GLN A 146 24.283 10.020 4.688 1.00 0.40 H new ATOM 0 HB2 GLN A 146 27.076 10.801 4.632 1.00 0.48 H new ATOM 0 HB3 GLN A 146 26.056 12.187 4.297 1.00 0.48 H new ATOM 0 HG2 GLN A 146 25.219 10.428 6.560 1.00 0.93 H new ATOM 0 HG3 GLN A 146 26.681 11.364 6.793 1.00 0.93 H new ATOM 0 HE21 GLN A 146 26.594 13.616 6.958 1.00 1.78 H new ATOM 0 HE22 GLN A 146 25.066 14.485 7.136 1.00 1.78 H new ATOM 2500 N THR A 147 24.337 10.343 1.702 1.00 0.32 N ATOM 2501 CA THR A 147 23.732 10.920 0.520 1.00 0.33 C ATOM 2502 C THR A 147 22.319 10.397 0.383 1.00 0.30 C ATOM 2503 O THR A 147 22.105 9.199 0.187 1.00 0.28 O ATOM 2504 CB THR A 147 24.521 10.598 -0.762 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.930 10.580 -0.488 1.00 0.41 O ATOM 2506 CG2 THR A 147 24.229 11.627 -1.844 1.00 0.45 C ATOM 0 H THR A 147 24.656 9.381 1.587 1.00 0.32 H new ATOM 0 HA THR A 147 23.736 12.003 0.641 1.00 0.33 H new ATOM 0 HB THR A 147 24.209 9.615 -1.114 1.00 0.36 H new ATOM 0 HG1 THR A 147 26.164 9.745 -0.031 1.00 0.41 H new ATOM 0 HG21 THR A 147 24.796 11.382 -2.742 1.00 0.45 H new ATOM 0 HG22 THR A 147 23.164 11.620 -2.075 1.00 0.45 H new ATOM 0 HG23 THR A 147 24.518 12.617 -1.492 1.00 0.45 H new ATOM 2514 N LEU A 148 21.364 11.290 0.526 1.00 0.31 N ATOM 2515 CA LEU A 148 19.964 10.933 0.433 1.00 0.29 C ATOM 2516 C LEU A 148 19.588 10.628 -1.009 1.00 0.29 C ATOM 2517 O LEU A 148 19.584 11.519 -1.862 1.00 0.35 O ATOM 2518 CB LEU A 148 19.097 12.072 0.988 1.00 0.32 C ATOM 2519 CG LEU A 148 17.584 11.822 1.001 1.00 0.37 C ATOM 2520 CD1 LEU A 148 16.975 12.347 2.290 1.00 0.40 C ATOM 2521 CD2 LEU A 148 16.914 12.488 -0.192 1.00 0.54 C ATOM 0 H LEU A 148 21.534 12.279 0.709 1.00 0.31 H new ATOM 0 HA LEU A 148 19.788 10.036 1.027 1.00 0.29 H new ATOM 0 HB2 LEU A 148 19.419 12.283 2.008 1.00 0.32 H new ATOM 0 HB3 LEU A 148 19.292 12.969 0.400 1.00 0.32 H new ATOM 0 HG LEU A 148 17.419 10.746 0.937 1.00 0.37 H new ATOM 0 HD11 LEU A 148 15.901 12.163 2.286 1.00 0.40 H new ATOM 0 HD12 LEU A 148 17.427 11.837 3.140 1.00 0.40 H new ATOM 0 HD13 LEU A 148 17.159 13.418 2.370 1.00 0.40 H new ATOM 0 HD21 LEU A 148 15.841 12.296 -0.161 1.00 0.54 H new ATOM 0 HD22 LEU A 148 17.092 13.563 -0.156 1.00 0.54 H new ATOM 0 HD23 LEU A 148 17.328 12.082 -1.115 1.00 0.54 H new ATOM 2533 N VAL A 149 19.322 9.363 -1.281 1.00 0.25 N ATOM 2534 CA VAL A 149 18.921 8.935 -2.596 1.00 0.27 C ATOM 2535 C VAL A 149 17.502 8.366 -2.529 1.00 0.24 C ATOM 2536 O VAL A 149 17.264 7.281 -2.000 1.00 0.23 O ATOM 2537 CB VAL A 149 19.920 7.911 -3.189 1.00 0.29 C ATOM 2538 CG1 VAL A 149 21.262 8.580 -3.441 1.00 0.88 C ATOM 2539 CG2 VAL A 149 20.111 6.703 -2.286 1.00 1.04 C ATOM 0 H VAL A 149 19.380 8.611 -0.595 1.00 0.25 H new ATOM 0 HA VAL A 149 18.925 9.794 -3.267 1.00 0.27 H new ATOM 0 HB VAL A 149 19.499 7.556 -4.129 1.00 0.29 H new ATOM 0 HG11 VAL A 149 21.959 7.853 -3.858 1.00 0.88 H new ATOM 0 HG12 VAL A 149 21.132 9.403 -4.144 1.00 0.88 H new ATOM 0 HG13 VAL A 149 21.659 8.965 -2.502 1.00 0.88 H new ATOM 0 HG21 VAL A 149 20.820 6.014 -2.745 1.00 1.04 H new ATOM 0 HG22 VAL A 149 20.495 7.028 -1.319 1.00 1.04 H new ATOM 0 HG23 VAL A 149 19.155 6.199 -2.145 1.00 1.04 H new ATOM 2549 N PRO A 150 16.522 9.123 -3.031 1.00 0.26 N ATOM 2550 CA PRO A 150 15.124 8.703 -3.004 1.00 0.25 C ATOM 2551 C PRO A 150 14.851 7.545 -3.951 1.00 0.25 C ATOM 2552 O PRO A 150 15.667 7.240 -4.824 1.00 0.28 O ATOM 2553 CB PRO A 150 14.367 9.952 -3.453 1.00 0.31 C ATOM 2554 CG PRO A 150 15.346 10.712 -4.278 1.00 0.37 C ATOM 2555 CD PRO A 150 16.696 10.434 -3.681 1.00 0.31 C ATOM 0 HA PRO A 150 14.827 8.341 -2.020 1.00 0.25 H new ATOM 0 HB2 PRO A 150 13.480 9.691 -4.031 1.00 0.31 H new ATOM 0 HB3 PRO A 150 14.029 10.539 -2.599 1.00 0.31 H new ATOM 0 HG2 PRO A 150 15.307 10.394 -5.320 1.00 0.37 H new ATOM 0 HG3 PRO A 150 15.125 11.779 -4.262 1.00 0.37 H new ATOM 0 HD2 PRO A 150 17.474 10.403 -4.444 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.983 11.203 -2.964 1.00 0.31 H new ATOM 2563 N LEU A 151 13.704 6.898 -3.747 1.00 0.25 N ATOM 2564 CA LEU A 151 13.273 5.777 -4.569 1.00 0.28 C ATOM 2565 C LEU A 151 13.400 6.146 -6.055 1.00 0.48 C ATOM 2566 O LEU A 151 14.313 5.690 -6.740 1.00 1.50 O ATOM 2567 CB LEU A 151 11.814 5.400 -4.228 1.00 0.51 C ATOM 2568 CG LEU A 151 11.464 5.165 -2.741 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.667 4.695 -1.938 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.876 6.429 -2.128 1.00 0.48 C ATOM 0 H LEU A 151 13.049 7.140 -3.004 1.00 0.25 H new ATOM 0 HA LEU A 151 13.909 4.915 -4.365 1.00 0.28 H new ATOM 0 HB2 LEU A 151 11.166 6.191 -4.605 1.00 0.51 H new ATOM 0 HB3 LEU A 151 11.564 4.494 -4.779 1.00 0.51 H new ATOM 0 HG LEU A 151 10.719 4.371 -2.704 1.00 0.27 H new ATOM 0 HD11 LEU A 151 12.374 4.543 -0.899 1.00 0.47 H new ATOM 0 HD12 LEU A 151 13.037 3.757 -2.352 1.00 0.47 H new ATOM 0 HD13 LEU A 151 13.454 5.448 -1.987 1.00 0.47 H new ATOM 0 HD21 LEU A 151 10.635 6.247 -1.081 1.00 0.48 H new ATOM 0 HD22 LEU A 151 11.602 7.239 -2.198 1.00 0.48 H new ATOM 0 HD23 LEU A 151 9.970 6.707 -2.666 1.00 0.48 H new ATOM 2582 N LYS A 152 12.476 6.982 -6.524 1.00 0.64 N ATOM 2583 CA LYS A 152 12.466 7.484 -7.900 1.00 0.53 C ATOM 2584 C LYS A 152 12.550 6.363 -8.937 1.00 0.49 C ATOM 2585 O LYS A 152 13.425 6.366 -9.805 1.00 0.63 O ATOM 2586 CB LYS A 152 13.608 8.484 -8.111 1.00 0.55 C ATOM 2587 CG LYS A 152 13.165 9.782 -8.773 1.00 1.12 C ATOM 2588 CD LYS A 152 12.422 10.682 -7.796 1.00 1.33 C ATOM 2589 CE LYS A 152 11.842 11.905 -8.492 1.00 1.84 C ATOM 2590 NZ LYS A 152 11.316 12.905 -7.524 1.00 2.27 N ATOM 0 H LYS A 152 11.705 7.334 -5.956 1.00 0.64 H new ATOM 0 HA LYS A 152 11.509 7.986 -8.047 1.00 0.53 H new ATOM 0 HB2 LYS A 152 14.062 8.714 -7.147 1.00 0.55 H new ATOM 0 HB3 LYS A 152 14.380 8.018 -8.724 1.00 0.55 H new ATOM 0 HG2 LYS A 152 14.036 10.308 -9.163 1.00 1.12 H new ATOM 0 HG3 LYS A 152 12.521 9.557 -9.623 1.00 1.12 H new ATOM 0 HD2 LYS A 152 11.619 10.119 -7.320 1.00 1.33 H new ATOM 0 HD3 LYS A 152 13.101 11.000 -7.005 1.00 1.33 H new ATOM 0 HE2 LYS A 152 12.611 12.369 -9.109 1.00 1.84 H new ATOM 0 HE3 LYS A 152 11.041 11.594 -9.162 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 10.572 13.471 -7.980 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 10.919 12.413 -6.698 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 12.088 13.530 -7.217 1.00 2.27 H new ATOM 2604 N ILE A 153 11.636 5.409 -8.845 1.00 0.42 N ATOM 2605 CA ILE A 153 11.589 4.301 -9.775 1.00 0.41 C ATOM 2606 C ILE A 153 10.157 4.108 -10.244 1.00 0.46 C ATOM 2607 O ILE A 153 9.254 4.814 -9.790 1.00 0.53 O ATOM 2608 CB ILE A 153 12.119 2.996 -9.151 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.292 2.613 -7.920 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.589 3.154 -8.785 1.00 0.52 C ATOM 2611 CD1 ILE A 153 11.898 3.074 -6.616 1.00 0.45 C ATOM 0 H ILE A 153 10.912 5.384 -8.127 1.00 0.42 H new ATOM 0 HA ILE A 153 12.236 4.539 -10.619 1.00 0.41 H new ATOM 0 HB ILE A 153 12.026 2.193 -9.883 1.00 0.36 H new ATOM 0 HG12 ILE A 153 10.293 3.039 -8.017 1.00 0.34 H new ATOM 0 HG13 ILE A 153 11.176 1.530 -7.894 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.956 2.227 -8.344 1.00 0.52 H new ATOM 0 HG22 ILE A 153 14.165 3.382 -9.682 1.00 0.52 H new ATOM 0 HG23 ILE A 153 13.700 3.966 -8.066 1.00 0.52 H new ATOM 0 HD11 ILE A 153 11.258 2.767 -5.789 1.00 0.45 H new ATOM 0 HD12 ILE A 153 12.885 2.628 -6.496 1.00 0.45 H new ATOM 0 HD13 ILE A 153 11.989 4.160 -6.621 1.00 0.45 H new ATOM 2623 N THR A 154 9.934 3.158 -11.127 1.00 0.51 N ATOM 2624 CA THR A 154 8.597 2.939 -11.646 1.00 0.62 C ATOM 2625 C THR A 154 7.860 1.776 -10.970 1.00 0.50 C ATOM 2626 O THR A 154 6.633 1.803 -10.878 1.00 0.54 O ATOM 2627 CB THR A 154 8.610 2.747 -13.180 1.00 0.81 C ATOM 2628 OG1 THR A 154 7.271 2.633 -13.680 1.00 1.76 O ATOM 2629 CG2 THR A 154 9.415 1.521 -13.581 1.00 1.20 C ATOM 0 H THR A 154 10.649 2.532 -11.498 1.00 0.51 H new ATOM 0 HA THR A 154 8.040 3.845 -11.406 1.00 0.62 H new ATOM 0 HB THR A 154 9.086 3.625 -13.618 1.00 0.81 H new ATOM 0 HG1 THR A 154 7.294 2.513 -14.652 1.00 1.76 H new ATOM 0 HG21 THR A 154 9.403 1.417 -14.666 1.00 1.20 H new ATOM 0 HG22 THR A 154 10.444 1.633 -13.239 1.00 1.20 H new ATOM 0 HG23 THR A 154 8.976 0.633 -13.126 1.00 1.20 H new ATOM 2637 N THR A 155 8.572 0.760 -10.488 1.00 0.41 N ATOM 2638 CA THR A 155 7.894 -0.369 -9.857 1.00 0.40 C ATOM 2639 C THR A 155 8.655 -0.927 -8.656 1.00 0.38 C ATOM 2640 O THR A 155 9.772 -0.507 -8.364 1.00 0.35 O ATOM 2641 CB THR A 155 7.662 -1.506 -10.864 1.00 0.45 C ATOM 2642 OG1 THR A 155 8.120 -1.127 -12.168 1.00 1.11 O ATOM 2643 CG2 THR A 155 6.192 -1.881 -10.927 1.00 1.00 C ATOM 0 H THR A 155 9.589 0.694 -10.520 1.00 0.41 H new ATOM 0 HA THR A 155 6.940 0.022 -9.503 1.00 0.40 H new ATOM 0 HB THR A 155 8.231 -2.372 -10.526 1.00 0.45 H new ATOM 0 HG1 THR A 155 7.966 -1.864 -12.796 1.00 1.11 H new ATOM 0 HG21 THR A 155 6.053 -2.688 -11.647 1.00 1.00 H new ATOM 0 HG22 THR A 155 5.858 -2.211 -9.943 1.00 1.00 H new ATOM 0 HG23 THR A 155 5.608 -1.014 -11.237 1.00 1.00 H new ATOM 2651 N GLU A 156 8.017 -1.878 -7.971 1.00 0.42 N ATOM 2652 CA GLU A 156 8.584 -2.544 -6.800 1.00 0.44 C ATOM 2653 C GLU A 156 9.905 -3.222 -7.159 1.00 0.39 C ATOM 2654 O GLU A 156 10.916 -3.032 -6.481 1.00 0.35 O ATOM 2655 CB GLU A 156 7.572 -3.567 -6.285 1.00 0.59 C ATOM 2656 CG GLU A 156 8.056 -4.417 -5.126 1.00 0.63 C ATOM 2657 CD GLU A 156 7.277 -5.709 -5.027 1.00 1.32 C ATOM 2658 OE1 GLU A 156 6.870 -6.237 -6.087 1.00 2.02 O ATOM 2659 OE2 GLU A 156 7.046 -6.185 -3.901 1.00 1.90 O ATOM 0 H GLU A 156 7.084 -2.209 -8.217 1.00 0.42 H new ATOM 0 HA GLU A 156 8.791 -1.811 -6.020 1.00 0.44 H new ATOM 0 HB2 GLU A 156 6.669 -3.040 -5.978 1.00 0.59 H new ATOM 0 HB3 GLU A 156 7.292 -4.225 -7.107 1.00 0.59 H new ATOM 0 HG2 GLU A 156 9.116 -4.638 -5.253 1.00 0.63 H new ATOM 0 HG3 GLU A 156 7.956 -3.858 -4.196 1.00 0.63 H new ATOM 2666 N LYS A 157 9.883 -3.998 -8.239 1.00 0.41 N ATOM 2667 CA LYS A 157 11.073 -4.689 -8.721 1.00 0.41 C ATOM 2668 C LYS A 157 12.203 -3.686 -8.943 1.00 0.36 C ATOM 2669 O LYS A 157 13.330 -3.884 -8.480 1.00 0.35 O ATOM 2670 CB LYS A 157 10.753 -5.432 -10.025 1.00 0.47 C ATOM 2671 CG LYS A 157 11.962 -6.071 -10.693 1.00 1.15 C ATOM 2672 CD LYS A 157 11.560 -6.835 -11.948 1.00 1.40 C ATOM 2673 CE LYS A 157 12.597 -6.704 -13.057 1.00 2.34 C ATOM 2674 NZ LYS A 157 12.265 -5.606 -14.007 1.00 2.88 N ATOM 0 H LYS A 157 9.047 -4.164 -8.800 1.00 0.41 H new ATOM 0 HA LYS A 157 11.393 -5.416 -7.974 1.00 0.41 H new ATOM 0 HB2 LYS A 157 10.015 -6.207 -9.817 1.00 0.47 H new ATOM 0 HB3 LYS A 157 10.293 -4.734 -10.724 1.00 0.47 H new ATOM 0 HG2 LYS A 157 12.688 -5.300 -10.951 1.00 1.15 H new ATOM 0 HG3 LYS A 157 12.451 -6.748 -9.993 1.00 1.15 H new ATOM 0 HD2 LYS A 157 11.424 -7.888 -11.702 1.00 1.40 H new ATOM 0 HD3 LYS A 157 10.599 -6.464 -12.305 1.00 1.40 H new ATOM 0 HE2 LYS A 157 13.577 -6.518 -12.617 1.00 2.34 H new ATOM 0 HE3 LYS A 157 12.666 -7.646 -13.602 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 13.110 -5.359 -14.561 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 11.509 -5.919 -14.649 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 11.944 -4.772 -13.475 1.00 2.88 H new ATOM 2688 N GLU A 158 11.880 -2.599 -9.637 1.00 0.35 N ATOM 2689 CA GLU A 158 12.848 -1.547 -9.923 1.00 0.34 C ATOM 2690 C GLU A 158 13.356 -0.908 -8.634 1.00 0.29 C ATOM 2691 O GLU A 158 14.515 -0.506 -8.546 1.00 0.30 O ATOM 2692 CB GLU A 158 12.223 -0.484 -10.825 1.00 0.39 C ATOM 2693 CG GLU A 158 11.599 -1.050 -12.092 1.00 0.61 C ATOM 2694 CD GLU A 158 12.416 -2.168 -12.709 1.00 1.09 C ATOM 2695 OE1 GLU A 158 13.566 -1.919 -13.125 1.00 1.83 O ATOM 2696 OE2 GLU A 158 11.907 -3.307 -12.779 1.00 1.85 O ATOM 0 H GLU A 158 10.948 -2.424 -10.014 1.00 0.35 H new ATOM 0 HA GLU A 158 13.696 -1.997 -10.439 1.00 0.34 H new ATOM 0 HB2 GLU A 158 11.460 0.054 -10.263 1.00 0.39 H new ATOM 0 HB3 GLU A 158 12.988 0.242 -11.100 1.00 0.39 H new ATOM 0 HG2 GLU A 158 10.600 -1.422 -11.863 1.00 0.61 H new ATOM 0 HG3 GLU A 158 11.482 -0.249 -12.821 1.00 0.61 H new ATOM 2703 N LEU A 159 12.484 -0.836 -7.633 1.00 0.25 N ATOM 2704 CA LEU A 159 12.838 -0.257 -6.349 1.00 0.23 C ATOM 2705 C LEU A 159 13.937 -1.073 -5.692 1.00 0.22 C ATOM 2706 O LEU A 159 14.983 -0.540 -5.326 1.00 0.22 O ATOM 2707 CB LEU A 159 11.615 -0.195 -5.425 1.00 0.21 C ATOM 2708 CG LEU A 159 11.944 -0.125 -3.940 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.261 1.305 -3.540 1.00 0.86 C ATOM 2710 CD2 LEU A 159 10.799 -0.685 -3.116 1.00 0.66 C ATOM 0 H LEU A 159 11.523 -1.174 -7.691 1.00 0.25 H new ATOM 0 HA LEU A 159 13.197 0.758 -6.520 1.00 0.23 H new ATOM 0 HB2 LEU A 159 11.018 0.677 -5.693 1.00 0.21 H new ATOM 0 HB3 LEU A 159 10.995 -1.073 -5.605 1.00 0.21 H new ATOM 0 HG LEU A 159 12.826 -0.735 -3.744 1.00 0.55 H new ATOM 0 HD11 LEU A 159 12.495 1.342 -2.476 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.118 1.661 -4.112 1.00 0.86 H new ATOM 0 HD13 LEU A 159 11.399 1.940 -3.744 1.00 0.86 H new ATOM 0 HD21 LEU A 159 11.051 -0.627 -2.057 1.00 0.66 H new ATOM 0 HD22 LEU A 159 9.896 -0.105 -3.306 1.00 0.66 H new ATOM 0 HD23 LEU A 159 10.627 -1.725 -3.392 1.00 0.66 H new ATOM 2722 N ILE A 160 13.698 -2.369 -5.564 1.00 0.24 N ATOM 2723 CA ILE A 160 14.665 -3.268 -4.954 1.00 0.26 C ATOM 2724 C ILE A 160 15.974 -3.266 -5.741 1.00 0.27 C ATOM 2725 O ILE A 160 17.062 -3.372 -5.168 1.00 0.28 O ATOM 2726 CB ILE A 160 14.099 -4.696 -4.849 1.00 0.30 C ATOM 2727 CG1 ILE A 160 12.708 -4.655 -4.212 1.00 0.28 C ATOM 2728 CG2 ILE A 160 15.030 -5.573 -4.029 1.00 0.40 C ATOM 2729 CD1 ILE A 160 11.732 -5.652 -4.796 1.00 0.37 C ATOM 0 H ILE A 160 12.839 -2.823 -5.876 1.00 0.24 H new ATOM 0 HA ILE A 160 14.869 -2.909 -3.945 1.00 0.26 H new ATOM 0 HB ILE A 160 14.018 -5.121 -5.850 1.00 0.30 H new ATOM 0 HG12 ILE A 160 12.804 -4.841 -3.142 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.298 -3.652 -4.325 1.00 0.28 H new ATOM 0 HG21 ILE A 160 14.617 -6.580 -3.963 1.00 0.40 H new ATOM 0 HG22 ILE A 160 16.008 -5.613 -4.508 1.00 0.40 H new ATOM 0 HG23 ILE A 160 15.133 -5.157 -3.027 1.00 0.40 H new ATOM 0 HD11 ILE A 160 10.771 -5.559 -4.291 1.00 0.37 H new ATOM 0 HD12 ILE A 160 11.603 -5.454 -5.860 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.118 -6.662 -4.659 1.00 0.37 H new ATOM 2741 N LYS A 161 15.863 -3.127 -7.059 1.00 0.29 N ATOM 2742 CA LYS A 161 17.037 -3.075 -7.919 1.00 0.32 C ATOM 2743 C LYS A 161 17.817 -1.784 -7.672 1.00 0.29 C ATOM 2744 O LYS A 161 19.047 -1.766 -7.735 1.00 0.32 O ATOM 2745 CB LYS A 161 16.629 -3.154 -9.394 1.00 0.36 C ATOM 2746 CG LYS A 161 16.147 -4.528 -9.825 1.00 0.96 C ATOM 2747 CD LYS A 161 15.404 -4.473 -11.155 1.00 1.15 C ATOM 2748 CE LYS A 161 16.298 -3.995 -12.290 1.00 1.50 C ATOM 2749 NZ LYS A 161 16.131 -2.541 -12.565 1.00 2.13 N ATOM 0 H LYS A 161 14.974 -3.049 -7.552 1.00 0.29 H new ATOM 0 HA LYS A 161 17.671 -3.929 -7.682 1.00 0.32 H new ATOM 0 HB2 LYS A 161 15.839 -2.427 -9.582 1.00 0.36 H new ATOM 0 HB3 LYS A 161 17.480 -2.867 -10.012 1.00 0.36 H new ATOM 0 HG2 LYS A 161 16.999 -5.202 -9.912 1.00 0.96 H new ATOM 0 HG3 LYS A 161 15.491 -4.941 -9.058 1.00 0.96 H new ATOM 0 HD2 LYS A 161 15.014 -5.463 -11.393 1.00 1.15 H new ATOM 0 HD3 LYS A 161 14.547 -3.806 -11.064 1.00 1.15 H new ATOM 0 HE2 LYS A 161 17.339 -4.198 -12.040 1.00 1.50 H new ATOM 0 HE3 LYS A 161 16.070 -4.562 -13.193 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 16.445 -2.333 -13.534 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 15.129 -2.281 -12.462 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 16.702 -1.992 -11.891 1.00 2.13 H new ATOM 2763 N GLU A 162 17.087 -0.714 -7.371 1.00 0.27 N ATOM 2764 CA GLU A 162 17.686 0.592 -7.116 1.00 0.27 C ATOM 2765 C GLU A 162 18.577 0.567 -5.873 1.00 0.27 C ATOM 2766 O GLU A 162 19.655 1.163 -5.861 1.00 0.30 O ATOM 2767 CB GLU A 162 16.597 1.653 -6.959 1.00 0.29 C ATOM 2768 CG GLU A 162 17.078 3.069 -7.242 1.00 0.41 C ATOM 2769 CD GLU A 162 17.673 3.219 -8.632 1.00 0.56 C ATOM 2770 OE1 GLU A 162 16.901 3.334 -9.609 1.00 1.34 O ATOM 2771 OE2 GLU A 162 18.918 3.229 -8.753 1.00 1.17 O ATOM 0 H GLU A 162 16.070 -0.727 -7.297 1.00 0.27 H new ATOM 0 HA GLU A 162 18.311 0.843 -7.973 1.00 0.27 H new ATOM 0 HB2 GLU A 162 15.773 1.417 -7.632 1.00 0.29 H new ATOM 0 HB3 GLU A 162 16.202 1.609 -5.944 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.243 3.761 -7.132 1.00 0.41 H new ATOM 0 HG3 GLU A 162 17.825 3.350 -6.499 1.00 0.41 H new ATOM 2778 N LEU A 163 18.140 -0.138 -4.833 1.00 0.28 N ATOM 2779 CA LEU A 163 18.924 -0.216 -3.599 1.00 0.33 C ATOM 2780 C LEU A 163 20.034 -1.262 -3.703 1.00 0.27 C ATOM 2781 O LEU A 163 20.756 -1.502 -2.736 1.00 0.27 O ATOM 2782 CB LEU A 163 18.048 -0.497 -2.365 1.00 0.48 C ATOM 2783 CG LEU A 163 16.674 -1.117 -2.620 1.00 0.38 C ATOM 2784 CD1 LEU A 163 16.499 -2.382 -1.795 1.00 0.80 C ATOM 2785 CD2 LEU A 163 15.577 -0.116 -2.291 1.00 0.58 C ATOM 0 H LEU A 163 17.262 -0.657 -4.816 1.00 0.28 H new ATOM 0 HA LEU A 163 19.380 0.765 -3.467 1.00 0.33 H new ATOM 0 HB2 LEU A 163 18.601 -1.160 -1.700 1.00 0.48 H new ATOM 0 HB3 LEU A 163 17.903 0.442 -1.831 1.00 0.48 H new ATOM 0 HG LEU A 163 16.603 -1.381 -3.675 1.00 0.38 H new ATOM 0 HD11 LEU A 163 15.515 -2.810 -1.989 1.00 0.80 H new ATOM 0 HD12 LEU A 163 17.269 -3.104 -2.068 1.00 0.80 H new ATOM 0 HD13 LEU A 163 16.587 -2.141 -0.736 1.00 0.80 H new ATOM 0 HD21 LEU A 163 14.603 -0.569 -2.477 1.00 0.58 H new ATOM 0 HD22 LEU A 163 15.649 0.171 -1.242 1.00 0.58 H new ATOM 0 HD23 LEU A 163 15.691 0.768 -2.918 1.00 0.58 H new ATOM 2797 N GLY A 164 20.181 -1.868 -4.880 1.00 0.26 N ATOM 2798 CA GLY A 164 21.214 -2.855 -5.091 1.00 0.26 C ATOM 2799 C GLY A 164 20.989 -4.117 -4.307 1.00 0.25 C ATOM 2800 O GLY A 164 21.929 -4.673 -3.739 1.00 0.32 O ATOM 0 H GLY A 164 19.594 -1.687 -5.695 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.266 -3.098 -6.152 1.00 0.26 H new ATOM 0 HA3 GLY A 164 22.178 -2.429 -4.814 1.00 0.26 H new ATOM 2804 N PHE A 165 19.754 -4.581 -4.262 1.00 0.23 N ATOM 2805 CA PHE A 165 19.467 -5.792 -3.532 1.00 0.24 C ATOM 2806 C PHE A 165 18.713 -6.799 -4.391 1.00 0.25 C ATOM 2807 O PHE A 165 18.386 -6.531 -5.548 1.00 0.27 O ATOM 2808 CB PHE A 165 18.695 -5.494 -2.248 1.00 0.24 C ATOM 2809 CG PHE A 165 19.213 -6.247 -1.054 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.328 -5.795 -0.365 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.591 -7.408 -0.623 1.00 0.30 C ATOM 2812 CE1 PHE A 165 20.810 -6.486 0.730 1.00 0.41 C ATOM 2813 CE2 PHE A 165 19.071 -8.103 0.470 1.00 0.37 C ATOM 2814 CZ PHE A 165 20.181 -7.643 1.147 1.00 0.41 C ATOM 0 H PHE A 165 18.950 -4.145 -4.714 1.00 0.23 H new ATOM 0 HA PHE A 165 20.423 -6.238 -3.258 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.743 -4.424 -2.043 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.644 -5.743 -2.398 1.00 0.24 H new ATOM 0 HD1 PHE A 165 20.825 -4.892 -0.688 1.00 0.34 H new ATOM 0 HD2 PHE A 165 17.721 -7.774 -1.148 1.00 0.30 H new ATOM 0 HE1 PHE A 165 21.678 -6.122 1.260 1.00 0.41 H new ATOM 0 HE2 PHE A 165 18.577 -9.007 0.795 1.00 0.37 H new ATOM 0 HZ PHE A 165 20.558 -8.186 2.001 1.00 0.41 H new ATOM 2824 N THR A 166 18.462 -7.961 -3.813 1.00 0.28 N ATOM 2825 CA THR A 166 17.766 -9.036 -4.481 1.00 0.32 C ATOM 2826 C THR A 166 16.256 -8.890 -4.323 1.00 0.28 C ATOM 2827 O THR A 166 15.771 -8.580 -3.233 1.00 0.29 O ATOM 2828 CB THR A 166 18.213 -10.370 -3.883 1.00 0.42 C ATOM 2829 OG1 THR A 166 18.858 -10.143 -2.618 1.00 1.37 O ATOM 2830 CG2 THR A 166 19.161 -11.104 -4.819 1.00 1.15 C ATOM 0 H THR A 166 18.740 -8.182 -2.857 1.00 0.28 H new ATOM 0 HA THR A 166 18.006 -9.000 -5.544 1.00 0.32 H new ATOM 0 HB THR A 166 17.329 -10.991 -3.739 1.00 0.42 H new ATOM 0 HG1 THR A 166 19.142 -11.000 -2.237 1.00 1.37 H new ATOM 0 HG21 THR A 166 19.461 -12.049 -4.366 1.00 1.15 H new ATOM 0 HG22 THR A 166 18.658 -11.300 -5.766 1.00 1.15 H new ATOM 0 HG23 THR A 166 20.044 -10.490 -4.997 1.00 1.15 H new ATOM 2838 N TYR A 167 15.513 -9.113 -5.398 1.00 0.35 N ATOM 2839 CA TYR A 167 14.064 -8.997 -5.337 1.00 0.41 C ATOM 2840 C TYR A 167 13.421 -10.375 -5.218 1.00 0.42 C ATOM 2841 O TYR A 167 13.930 -11.364 -5.754 1.00 0.44 O ATOM 2842 CB TYR A 167 13.519 -8.222 -6.552 1.00 0.51 C ATOM 2843 CG TYR A 167 13.331 -9.041 -7.813 1.00 0.55 C ATOM 2844 CD1 TYR A 167 14.388 -9.266 -8.684 1.00 1.46 C ATOM 2845 CD2 TYR A 167 12.089 -9.571 -8.138 1.00 1.22 C ATOM 2846 CE1 TYR A 167 14.213 -10.000 -9.841 1.00 1.60 C ATOM 2847 CE2 TYR A 167 11.907 -10.303 -9.293 1.00 1.28 C ATOM 2848 CZ TYR A 167 12.972 -10.515 -10.140 1.00 0.94 C ATOM 2849 OH TYR A 167 12.791 -11.240 -11.295 1.00 1.18 O ATOM 0 H TYR A 167 15.884 -9.372 -6.312 1.00 0.35 H new ATOM 0 HA TYR A 167 13.802 -8.428 -4.445 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.561 -7.780 -6.280 1.00 0.51 H new ATOM 0 HB3 TYR A 167 14.199 -7.399 -6.771 1.00 0.51 H new ATOM 0 HD1 TYR A 167 15.362 -8.861 -8.454 1.00 1.46 H new ATOM 0 HD2 TYR A 167 11.252 -9.407 -7.476 1.00 1.22 H new ATOM 0 HE1 TYR A 167 15.046 -10.169 -10.508 1.00 1.60 H new ATOM 0 HE2 TYR A 167 10.935 -10.708 -9.532 1.00 1.28 H new ATOM 0 HH TYR A 167 11.857 -11.532 -11.355 1.00 1.18 H new ATOM 2859 N ARG A 168 12.320 -10.434 -4.486 1.00 0.48 N ATOM 2860 CA ARG A 168 11.589 -11.673 -4.280 1.00 0.54 C ATOM 2861 C ARG A 168 10.169 -11.524 -4.791 1.00 0.57 C ATOM 2862 O ARG A 168 9.677 -10.408 -4.934 1.00 0.81 O ATOM 2863 CB ARG A 168 11.545 -12.029 -2.793 1.00 0.61 C ATOM 2864 CG ARG A 168 12.893 -12.398 -2.209 1.00 0.89 C ATOM 2865 CD ARG A 168 12.819 -13.691 -1.418 1.00 1.36 C ATOM 2866 NE ARG A 168 12.745 -13.463 0.029 1.00 1.90 N ATOM 2867 CZ ARG A 168 13.676 -13.870 0.897 1.00 2.59 C ATOM 2868 NH1 ARG A 168 14.772 -14.484 0.465 1.00 3.05 N ATOM 2869 NH2 ARG A 168 13.517 -13.652 2.196 1.00 3.19 N ATOM 0 H ARG A 168 11.909 -9.626 -4.019 1.00 0.48 H new ATOM 0 HA ARG A 168 12.100 -12.467 -4.825 1.00 0.54 H new ATOM 0 HB2 ARG A 168 11.140 -11.182 -2.239 1.00 0.61 H new ATOM 0 HB3 ARG A 168 10.858 -12.863 -2.649 1.00 0.61 H new ATOM 0 HG2 ARG A 168 13.623 -12.502 -3.012 1.00 0.89 H new ATOM 0 HG3 ARG A 168 13.243 -11.594 -1.562 1.00 0.89 H new ATOM 0 HD2 ARG A 168 11.945 -14.259 -1.738 1.00 1.36 H new ATOM 0 HD3 ARG A 168 13.695 -14.300 -1.642 1.00 1.36 H new ATOM 0 HE ARG A 168 11.934 -12.964 0.395 1.00 1.90 H new ATOM 0 HH11 ARG A 168 14.906 -14.647 -0.533 1.00 3.05 H new ATOM 0 HH12 ARG A 168 15.480 -14.793 1.131 1.00 3.05 H new ATOM 0 HH21 ARG A 168 12.683 -13.173 2.534 1.00 3.19 H new ATOM 0 HH22 ARG A 168 14.229 -13.964 2.856 1.00 3.19 H new ATOM 2883 N ILE A 169 9.510 -12.639 -5.069 1.00 0.50 N ATOM 2884 CA ILE A 169 8.131 -12.590 -5.522 1.00 0.54 C ATOM 2885 C ILE A 169 7.235 -12.293 -4.324 1.00 0.47 C ATOM 2886 O ILE A 169 7.440 -12.847 -3.241 1.00 0.50 O ATOM 2887 CB ILE A 169 7.683 -13.907 -6.197 1.00 0.65 C ATOM 2888 CG1 ILE A 169 8.087 -15.114 -5.349 1.00 0.73 C ATOM 2889 CG2 ILE A 169 8.267 -14.011 -7.598 1.00 0.96 C ATOM 2890 CD1 ILE A 169 7.298 -16.369 -5.656 1.00 0.98 C ATOM 0 H ILE A 169 9.903 -13.577 -4.990 1.00 0.50 H new ATOM 0 HA ILE A 169 8.049 -11.805 -6.273 1.00 0.54 H new ATOM 0 HB ILE A 169 6.596 -13.900 -6.278 1.00 0.65 H new ATOM 0 HG12 ILE A 169 9.147 -15.316 -5.503 1.00 0.73 H new ATOM 0 HG13 ILE A 169 7.960 -14.865 -4.296 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.942 -14.944 -8.059 1.00 0.96 H new ATOM 0 HG22 ILE A 169 7.923 -13.170 -8.199 1.00 0.96 H new ATOM 0 HG23 ILE A 169 9.355 -13.994 -7.541 1.00 0.96 H new ATOM 0 HD11 ILE A 169 7.642 -17.181 -5.015 1.00 0.98 H new ATOM 0 HD12 ILE A 169 6.239 -16.187 -5.474 1.00 0.98 H new ATOM 0 HD13 ILE A 169 7.445 -16.645 -6.700 1.00 0.98 H new ATOM 2902 N PRO A 170 6.226 -11.429 -4.496 1.00 0.46 N ATOM 2903 CA PRO A 170 5.323 -11.040 -3.405 1.00 0.44 C ATOM 2904 C PRO A 170 4.555 -12.224 -2.830 1.00 0.39 C ATOM 2905 O PRO A 170 4.198 -12.231 -1.659 1.00 0.43 O ATOM 2906 CB PRO A 170 4.367 -10.041 -4.069 1.00 0.51 C ATOM 2907 CG PRO A 170 4.437 -10.372 -5.521 1.00 0.56 C ATOM 2908 CD PRO A 170 5.865 -10.769 -5.762 1.00 0.54 C ATOM 0 HA PRO A 170 5.867 -10.625 -2.557 1.00 0.44 H new ATOM 0 HB2 PRO A 170 3.352 -10.147 -3.686 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.673 -9.012 -3.881 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.754 -11.183 -5.774 1.00 0.56 H new ATOM 0 HG3 PRO A 170 4.157 -9.516 -6.135 1.00 0.56 H new ATOM 0 HD2 PRO A 170 5.962 -11.443 -6.614 1.00 0.54 H new ATOM 0 HD3 PRO A 170 6.498 -9.905 -5.965 1.00 0.54 H new ATOM 2916 N LYS A 171 4.348 -13.242 -3.653 1.00 0.38 N ATOM 2917 CA LYS A 171 3.617 -14.433 -3.238 1.00 0.43 C ATOM 2918 C LYS A 171 4.360 -15.163 -2.131 1.00 0.50 C ATOM 2919 O LYS A 171 3.756 -15.836 -1.298 1.00 0.57 O ATOM 2920 CB LYS A 171 3.407 -15.359 -4.433 1.00 0.50 C ATOM 2921 CG LYS A 171 2.846 -14.639 -5.645 1.00 1.43 C ATOM 2922 CD LYS A 171 2.005 -15.560 -6.504 1.00 1.73 C ATOM 2923 CE LYS A 171 1.130 -14.765 -7.450 1.00 2.23 C ATOM 2924 NZ LYS A 171 0.140 -15.630 -8.139 1.00 2.51 N ATOM 0 H LYS A 171 4.678 -13.268 -4.618 1.00 0.38 H new ATOM 0 HA LYS A 171 2.645 -14.125 -2.851 1.00 0.43 H new ATOM 0 HB2 LYS A 171 4.357 -15.822 -4.699 1.00 0.50 H new ATOM 0 HB3 LYS A 171 2.729 -16.164 -4.148 1.00 0.50 H new ATOM 0 HG2 LYS A 171 2.241 -13.793 -5.318 1.00 1.43 H new ATOM 0 HG3 LYS A 171 3.665 -14.234 -6.239 1.00 1.43 H new ATOM 0 HD2 LYS A 171 2.653 -16.225 -7.074 1.00 1.73 H new ATOM 0 HD3 LYS A 171 1.382 -16.189 -5.868 1.00 1.73 H new ATOM 0 HE2 LYS A 171 0.608 -13.985 -6.895 1.00 2.23 H new ATOM 0 HE3 LYS A 171 1.755 -14.265 -8.191 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 -0.805 -15.202 -8.067 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 0.401 -15.726 -9.141 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 0.129 -16.569 -7.692 1.00 2.51 H new ATOM 2938 N LYS A 172 5.676 -15.022 -2.137 1.00 0.62 N ATOM 2939 CA LYS A 172 6.511 -15.656 -1.129 1.00 0.74 C ATOM 2940 C LYS A 172 6.474 -14.870 0.178 1.00 0.58 C ATOM 2941 O LYS A 172 6.405 -15.473 1.249 1.00 0.64 O ATOM 2942 CB LYS A 172 7.959 -15.778 -1.621 1.00 1.09 C ATOM 2943 CG LYS A 172 8.701 -17.003 -1.093 1.00 1.53 C ATOM 2944 CD LYS A 172 9.064 -16.871 0.381 1.00 1.82 C ATOM 2945 CE LYS A 172 10.252 -15.946 0.592 1.00 2.39 C ATOM 2946 NZ LYS A 172 10.347 -15.484 2.001 1.00 2.96 N ATOM 0 H LYS A 172 6.189 -14.475 -2.828 1.00 0.62 H new ATOM 0 HA LYS A 172 6.115 -16.655 -0.949 1.00 0.74 H new ATOM 0 HB2 LYS A 172 7.959 -15.810 -2.711 1.00 1.09 H new ATOM 0 HB3 LYS A 172 8.506 -14.882 -1.328 1.00 1.09 H new ATOM 0 HG2 LYS A 172 8.081 -17.889 -1.234 1.00 1.53 H new ATOM 0 HG3 LYS A 172 9.609 -17.154 -1.676 1.00 1.53 H new ATOM 0 HD2 LYS A 172 8.205 -16.490 0.934 1.00 1.82 H new ATOM 0 HD3 LYS A 172 9.294 -17.856 0.788 1.00 1.82 H new ATOM 0 HE2 LYS A 172 11.170 -16.465 0.317 1.00 2.39 H new ATOM 0 HE3 LYS A 172 10.163 -15.083 -0.068 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 11.247 -14.983 2.142 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 9.557 -14.841 2.210 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 10.304 -16.304 2.639 1.00 2.96 H new ATOM 2960 N ARG A 173 6.459 -13.529 0.071 1.00 0.56 N ATOM 2961 CA ARG A 173 6.464 -12.615 1.230 1.00 0.65 C ATOM 2962 C ARG A 173 7.695 -12.837 2.131 1.00 0.87 C ATOM 2963 O ARG A 173 8.198 -13.953 2.255 1.00 1.49 O ATOM 2964 CB ARG A 173 5.152 -12.726 2.031 1.00 0.64 C ATOM 2965 CG ARG A 173 5.219 -13.629 3.254 1.00 1.35 C ATOM 2966 CD ARG A 173 4.088 -14.640 3.253 1.00 1.61 C ATOM 2967 NE ARG A 173 4.135 -15.531 4.410 1.00 2.41 N ATOM 2968 CZ ARG A 173 4.782 -16.700 4.430 1.00 3.10 C ATOM 2969 NH1 ARG A 173 5.504 -17.089 3.387 1.00 3.34 N ATOM 2970 NH2 ARG A 173 4.712 -17.475 5.503 1.00 4.00 N ATOM 0 H ARG A 173 6.443 -13.045 -0.827 1.00 0.56 H new ATOM 0 HA ARG A 173 6.532 -11.599 0.842 1.00 0.65 H new ATOM 0 HB2 ARG A 173 4.854 -11.728 2.351 1.00 0.64 H new ATOM 0 HB3 ARG A 173 4.369 -13.095 1.368 1.00 0.64 H new ATOM 0 HG2 ARG A 173 6.176 -14.150 3.272 1.00 1.35 H new ATOM 0 HG3 ARG A 173 5.168 -13.024 4.159 1.00 1.35 H new ATOM 0 HD2 ARG A 173 3.134 -14.113 3.242 1.00 1.61 H new ATOM 0 HD3 ARG A 173 4.135 -15.233 2.339 1.00 1.61 H new ATOM 0 HE ARG A 173 3.643 -15.243 5.256 1.00 2.41 H new ATOM 0 HH11 ARG A 173 5.569 -16.494 2.561 1.00 3.34 H new ATOM 0 HH12 ARG A 173 5.995 -17.983 3.411 1.00 3.34 H new ATOM 0 HH21 ARG A 173 4.165 -17.179 6.311 1.00 4.00 H new ATOM 0 HH22 ARG A 173 5.205 -18.368 5.520 1.00 4.00 H new ATOM 2984 N LEU A 174 8.180 -11.753 2.739 1.00 0.50 N ATOM 2985 CA LEU A 174 9.352 -11.775 3.628 1.00 0.68 C ATOM 2986 C LEU A 174 10.562 -12.459 2.974 1.00 1.39 C ATOM 2987 O LEU A 174 10.584 -12.610 1.732 1.00 2.08 O ATOM 2988 CB LEU A 174 9.022 -12.409 5.004 1.00 1.19 C ATOM 2989 CG LEU A 174 8.735 -13.917 5.037 1.00 1.76 C ATOM 2990 CD1 LEU A 174 9.946 -14.699 5.523 1.00 2.44 C ATOM 2991 CD2 LEU A 174 7.536 -14.206 5.928 1.00 2.36 C ATOM 2992 OXT LEU A 174 11.502 -12.827 3.701 1.00 2.14 O ATOM 0 H LEU A 174 7.770 -10.825 2.630 1.00 0.50 H new ATOM 0 HA LEU A 174 9.627 -10.735 3.805 1.00 0.68 H new ATOM 0 HB2 LEU A 174 9.857 -12.210 5.675 1.00 1.19 H new ATOM 0 HB3 LEU A 174 8.154 -11.892 5.414 1.00 1.19 H new ATOM 0 HG LEU A 174 8.511 -14.237 4.020 1.00 1.76 H new ATOM 0 HD11 LEU A 174 9.711 -15.763 5.535 1.00 2.44 H new ATOM 0 HD12 LEU A 174 10.787 -14.521 4.853 1.00 2.44 H new ATOM 0 HD13 LEU A 174 10.209 -14.374 6.530 1.00 2.44 H new ATOM 0 HD21 LEU A 174 7.344 -15.279 5.942 1.00 2.36 H new ATOM 0 HD22 LEU A 174 7.744 -13.861 6.941 1.00 2.36 H new ATOM 0 HD23 LEU A 174 6.660 -13.686 5.540 1.00 2.36 H new TER 3004 LEU A 174