USER MOD reduce.3.24.130724 H: found=0, std=0, add=1155, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 841 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 102 THR OG1 : rot 68:sc= 0.515! USER MOD Set 1.2: A 107 LYS NZ :NH3+ 151:sc=-0.00224 (180deg=-0.0966) USER MOD Set 2.1: A 92 ASN : amide:sc= -3.59 K(o=-5.1,f=1.5) USER MOD Set 2.2: A 96 LYS NZ :NH3+ -121:sc= -1.5 (180deg=0) USER MOD Set 3.1: A 86 SER OG : rot 180:sc= -0.0237 USER MOD Set 3.2: A 88 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 83 SER OG : rot 177:sc= 1.01 USER MOD Set 4.2: A 89 SER OG : rot -172:sc= 0.136 USER MOD Set 5.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 52 THR OG1 : rot -98:sc= -1.3! USER MOD Set 6.1: A 26 ASN : amide:sc= -2.54! C(o=-12!,f=-13!) USER MOD Set 6.2: A 27 LYS NZ :NH3+ -165:sc= -0.183 (180deg=-0.829) USER MOD Set 6.3: A 162 GLN : amide:sc= -9.57! C(o=-12!,f=-8.2!) USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.0255 USER MOD Single : A 5 LYS NZ :NH3+ -169:sc= 0.296 (180deg=0.253) USER MOD Single : A 6 CYS SG : rot 60:sc= -3.15! USER MOD Single : A 16 LYS NZ :NH3+ -178:sc= -4.92! (180deg=-4.92!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 130:sc= -1.96! USER MOD Single : A 23 TYR OH : rot 165:sc= -0.108 USER MOD Single : A 24 THR OG1 : rot -168:sc= -0.647 USER MOD Single : A 25 THR OG1 : rot -170:sc= -0.335 USER MOD Single : A 30 SER OG : rot -116:sc= 0.236 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.0767 K(o=-0.077,f=-2.1!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -155:sc= -0.258 (180deg=-1.73!) USER MOD Single : A 51 TYR OH : rot 44:sc= -6.22! USER MOD Single : A 58 THR OG1 : rot 56:sc= 0.809 USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 75 THR OG1 : rot 9:sc= 0.331 USER MOD Single : A 81 CYS SG : rot 97:sc= -2.52 USER MOD Single : A 94 LYS NZ :NH3+ -124:sc= -3.21! (180deg=-5.17!) USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.0071) USER MOD Single : A 105 CYS SG : rot -33:sc= -2.93! USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -140:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.53) USER MOD Single : A 138 THR OG1 : rot 133:sc= -3.23! USER MOD Single : A 141 THR OG1 : rot -130:sc= -0.113 USER MOD Single : A 144 LYS NZ :NH3+ -120:sc= -0.0699 (180deg=-0.355) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0439) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot 153:sc= -6.88! USER MOD Single : A 158 SER OG : rot -90:sc= -0.946! USER MOD Single : A 161 THR OG1 : rot 170:sc= -2.14! USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc=-0.00756 K(o=-0.0076,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 124.783 -2.287 14.782 1.00 0.00 N ATOM 21 CA GLN A 2 123.963 -2.766 13.677 1.00 0.00 C ATOM 22 C GLN A 2 124.644 -2.482 12.344 1.00 0.00 C ATOM 23 O GLN A 2 125.694 -1.842 12.296 1.00 0.00 O ATOM 24 CB GLN A 2 122.591 -2.092 13.715 1.00 0.00 C ATOM 25 CG GLN A 2 121.873 -2.482 15.010 1.00 0.00 C ATOM 26 CD GLN A 2 120.514 -1.794 15.085 1.00 0.00 C ATOM 27 OE1 GLN A 2 120.252 -0.851 14.338 1.00 0.00 O ATOM 28 NE2 GLN A 2 119.630 -2.213 15.948 1.00 0.00 N ATOM 0 HA GLN A 2 123.836 -3.844 13.780 1.00 0.00 H new ATOM 0 HB2 GLN A 2 122.703 -1.009 13.659 1.00 0.00 H new ATOM 0 HB3 GLN A 2 121.999 -2.396 12.852 1.00 0.00 H new ATOM 0 HG2 GLN A 2 121.744 -3.564 15.052 1.00 0.00 H new ATOM 0 HG3 GLN A 2 122.480 -2.200 15.870 1.00 0.00 H new ATOM 0 HE21 GLN A 2 119.850 -2.995 16.565 1.00 0.00 H new ATOM 0 HE22 GLN A 2 118.718 -1.759 16.005 1.00 0.00 H new ATOM 35 N THR A 3 124.045 -2.970 11.264 1.00 0.00 N ATOM 36 CA THR A 3 124.608 -2.775 9.937 1.00 0.00 C ATOM 37 C THR A 3 125.201 -1.379 9.819 1.00 0.00 C ATOM 38 O THR A 3 124.585 -0.392 10.220 1.00 0.00 O ATOM 39 CB THR A 3 123.516 -2.961 8.880 1.00 0.00 C ATOM 40 OG1 THR A 3 122.971 -1.694 8.535 1.00 0.00 O ATOM 41 CG2 THR A 3 122.411 -3.858 9.443 1.00 0.00 C ATOM 0 H THR A 3 123.174 -3.501 11.282 1.00 0.00 H new ATOM 0 HA THR A 3 125.397 -3.510 9.777 1.00 0.00 H new ATOM 0 HB THR A 3 123.943 -3.426 7.991 1.00 0.00 H new ATOM 0 HG1 THR A 3 122.273 -1.812 7.857 1.00 0.00 H new ATOM 0 HG21 THR A 3 121.633 -3.991 8.692 1.00 0.00 H new ATOM 0 HG22 THR A 3 122.830 -4.829 9.708 1.00 0.00 H new ATOM 0 HG23 THR A 3 121.982 -3.393 10.331 1.00 0.00 H new ATOM 46 N ILE A 4 126.410 -1.310 9.277 1.00 0.00 N ATOM 47 CA ILE A 4 127.096 -0.035 9.122 1.00 0.00 C ATOM 48 C ILE A 4 127.634 0.108 7.703 1.00 0.00 C ATOM 49 O ILE A 4 127.917 -0.887 7.035 1.00 0.00 O ATOM 50 CB ILE A 4 128.238 0.050 10.135 1.00 0.00 C ATOM 51 CG1 ILE A 4 128.704 1.503 10.271 1.00 0.00 C ATOM 52 CG2 ILE A 4 129.408 -0.815 9.661 1.00 0.00 C ATOM 53 CD1 ILE A 4 127.778 2.252 11.233 1.00 0.00 C ATOM 0 H ILE A 4 126.933 -2.118 8.939 1.00 0.00 H new ATOM 0 HA ILE A 4 126.392 0.778 9.303 1.00 0.00 H new ATOM 0 HB ILE A 4 127.886 -0.309 11.102 1.00 0.00 H new ATOM 0 HG12 ILE A 4 129.729 1.534 10.640 1.00 0.00 H new ATOM 0 HG13 ILE A 4 128.701 1.989 9.295 1.00 0.00 H new ATOM 0 HG21 ILE A 4 130.222 -0.754 10.384 1.00 0.00 H new ATOM 0 HG22 ILE A 4 129.081 -1.851 9.569 1.00 0.00 H new ATOM 0 HG23 ILE A 4 129.756 -0.457 8.692 1.00 0.00 H new ATOM 0 HD11 ILE A 4 128.111 3.285 11.328 1.00 0.00 H new ATOM 0 HD12 ILE A 4 126.759 2.234 10.846 1.00 0.00 H new ATOM 0 HD13 ILE A 4 127.803 1.771 12.211 1.00 0.00 H new ATOM 57 N LYS A 5 127.757 1.347 7.241 1.00 0.00 N ATOM 58 CA LYS A 5 128.244 1.596 5.890 1.00 0.00 C ATOM 59 C LYS A 5 129.647 2.201 5.903 1.00 0.00 C ATOM 60 O LYS A 5 130.099 2.743 6.913 1.00 0.00 O ATOM 61 CB LYS A 5 127.287 2.544 5.163 1.00 0.00 C ATOM 62 CG LYS A 5 125.906 1.893 5.060 1.00 0.00 C ATOM 63 CD LYS A 5 124.990 2.767 4.201 1.00 0.00 C ATOM 64 CE LYS A 5 123.585 2.162 4.174 1.00 0.00 C ATOM 65 NZ LYS A 5 123.345 1.525 2.848 1.00 0.00 N ATOM 0 H LYS A 5 127.529 2.186 7.775 1.00 0.00 H new ATOM 0 HA LYS A 5 128.291 0.640 5.369 1.00 0.00 H new ATOM 0 HB2 LYS A 5 127.216 3.489 5.701 1.00 0.00 H new ATOM 0 HB3 LYS A 5 127.669 2.771 4.168 1.00 0.00 H new ATOM 0 HG2 LYS A 5 125.993 0.899 4.621 1.00 0.00 H new ATOM 0 HG3 LYS A 5 125.477 1.766 6.054 1.00 0.00 H new ATOM 0 HD2 LYS A 5 124.954 3.779 4.603 1.00 0.00 H new ATOM 0 HD3 LYS A 5 125.385 2.841 3.188 1.00 0.00 H new ATOM 0 HE2 LYS A 5 123.480 1.423 4.969 1.00 0.00 H new ATOM 0 HE3 LYS A 5 122.840 2.936 4.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 122.338 1.280 2.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 123.609 2.188 2.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 123.920 0.662 2.768 1.00 0.00 H new ATOM 79 N CYS A 6 130.323 2.105 4.760 1.00 0.00 N ATOM 80 CA CYS A 6 131.670 2.648 4.619 1.00 0.00 C ATOM 81 C CYS A 6 131.697 3.647 3.467 1.00 0.00 C ATOM 82 O CYS A 6 130.994 3.468 2.468 1.00 0.00 O ATOM 83 CB CYS A 6 132.665 1.519 4.349 1.00 0.00 C ATOM 84 SG CYS A 6 131.765 -0.011 3.998 1.00 0.00 S ATOM 0 H CYS A 6 129.959 1.656 3.919 1.00 0.00 H new ATOM 0 HA CYS A 6 131.952 3.152 5.543 1.00 0.00 H new ATOM 0 HB2 CYS A 6 133.305 1.778 3.505 1.00 0.00 H new ATOM 0 HB3 CYS A 6 133.316 1.380 5.212 1.00 0.00 H new ATOM 0 HG CYS A 6 131.002 0.163 2.960 1.00 0.00 H new ATOM 90 N VAL A 7 132.501 4.706 3.610 1.00 0.00 N ATOM 91 CA VAL A 7 132.579 5.740 2.573 1.00 0.00 C ATOM 92 C VAL A 7 133.925 5.732 1.843 1.00 0.00 C ATOM 93 O VAL A 7 134.966 5.446 2.433 1.00 0.00 O ATOM 94 CB VAL A 7 132.365 7.115 3.207 1.00 0.00 C ATOM 95 CG1 VAL A 7 133.538 7.436 4.134 1.00 0.00 C ATOM 96 CG2 VAL A 7 132.279 8.183 2.112 1.00 0.00 C ATOM 0 H VAL A 7 133.098 4.869 4.421 1.00 0.00 H new ATOM 0 HA VAL A 7 131.800 5.526 1.841 1.00 0.00 H new ATOM 0 HB VAL A 7 131.436 7.106 3.778 1.00 0.00 H new ATOM 0 HG11 VAL A 7 133.387 8.416 4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 7 133.600 6.680 4.917 1.00 0.00 H new ATOM 0 HG13 VAL A 7 134.465 7.441 3.560 1.00 0.00 H new ATOM 0 HG21 VAL A 7 132.126 9.161 2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 7 133.206 8.191 1.538 1.00 0.00 H new ATOM 0 HG23 VAL A 7 131.444 7.958 1.449 1.00 0.00 H new ATOM 100 N VAL A 8 133.877 6.044 0.545 1.00 0.00 N ATOM 101 CA VAL A 8 135.078 6.073 -0.290 1.00 0.00 C ATOM 102 C VAL A 8 136.017 7.208 0.098 1.00 0.00 C ATOM 103 O VAL A 8 135.623 8.372 0.160 1.00 0.00 O ATOM 104 CB VAL A 8 134.675 6.247 -1.754 1.00 0.00 C ATOM 105 CG1 VAL A 8 133.411 7.109 -1.830 1.00 0.00 C ATOM 106 CG2 VAL A 8 135.804 6.940 -2.523 1.00 0.00 C ATOM 0 H VAL A 8 133.017 6.280 0.050 1.00 0.00 H new ATOM 0 HA VAL A 8 135.604 5.130 -0.141 1.00 0.00 H new ATOM 0 HB VAL A 8 134.484 5.269 -2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 8 133.119 7.236 -2.873 1.00 0.00 H new ATOM 0 HG12 VAL A 8 132.604 6.620 -1.284 1.00 0.00 H new ATOM 0 HG13 VAL A 8 133.609 8.085 -1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 8 135.512 7.062 -3.566 1.00 0.00 H new ATOM 0 HG22 VAL A 8 135.996 7.919 -2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 8 136.708 6.333 -2.468 1.00 0.00 H new ATOM 110 N VAL A 9 137.272 6.848 0.319 1.00 0.00 N ATOM 111 CA VAL A 9 138.302 7.816 0.661 1.00 0.00 C ATOM 112 C VAL A 9 139.598 7.419 -0.033 1.00 0.00 C ATOM 113 O VAL A 9 140.030 6.276 0.078 1.00 0.00 O ATOM 114 CB VAL A 9 138.516 7.851 2.174 1.00 0.00 C ATOM 115 CG1 VAL A 9 139.533 8.939 2.519 1.00 0.00 C ATOM 116 CG2 VAL A 9 137.187 8.153 2.869 1.00 0.00 C ATOM 0 H VAL A 9 137.603 5.885 0.267 1.00 0.00 H new ATOM 0 HA VAL A 9 137.991 8.808 0.333 1.00 0.00 H new ATOM 0 HB VAL A 9 138.890 6.885 2.512 1.00 0.00 H new ATOM 0 HG11 VAL A 9 139.686 8.965 3.598 1.00 0.00 H new ATOM 0 HG12 VAL A 9 140.479 8.723 2.023 1.00 0.00 H new ATOM 0 HG13 VAL A 9 139.159 9.906 2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 9 137.338 8.178 3.948 1.00 0.00 H new ATOM 0 HG22 VAL A 9 136.812 9.119 2.532 1.00 0.00 H new ATOM 0 HG23 VAL A 9 136.463 7.377 2.622 1.00 0.00 H new ATOM 120 N GLY A 10 140.219 8.348 -0.748 1.00 0.00 N ATOM 121 CA GLY A 10 141.463 8.025 -1.434 1.00 0.00 C ATOM 122 C GLY A 10 141.787 9.027 -2.537 1.00 0.00 C ATOM 123 O GLY A 10 141.095 10.029 -2.711 1.00 0.00 O ATOM 0 H GLY A 10 139.893 9.307 -0.867 1.00 0.00 H new ATOM 0 HA2 GLY A 10 142.280 8.004 -0.712 1.00 0.00 H new ATOM 0 HA3 GLY A 10 141.391 7.025 -1.863 1.00 0.00 H new ATOM 127 N ASP A 11 142.856 8.737 -3.277 1.00 0.00 N ATOM 128 CA ASP A 11 143.292 9.602 -4.365 1.00 0.00 C ATOM 129 C ASP A 11 142.648 9.183 -5.678 1.00 0.00 C ATOM 130 O ASP A 11 142.764 8.033 -6.102 1.00 0.00 O ATOM 131 CB ASP A 11 144.813 9.550 -4.499 1.00 0.00 C ATOM 132 CG ASP A 11 145.272 10.486 -5.612 1.00 0.00 C ATOM 133 OD1 ASP A 11 144.436 11.203 -6.138 1.00 0.00 O ATOM 134 OD2 ASP A 11 146.452 10.473 -5.921 1.00 0.00 O ATOM 0 H ASP A 11 143.435 7.908 -3.140 1.00 0.00 H new ATOM 0 HA ASP A 11 142.984 10.622 -4.135 1.00 0.00 H new ATOM 0 HB2 ASP A 11 145.279 9.837 -3.556 1.00 0.00 H new ATOM 0 HB3 ASP A 11 145.132 8.531 -4.715 1.00 0.00 H new ATOM 139 N GLY A 12 141.968 10.124 -6.317 1.00 0.00 N ATOM 140 CA GLY A 12 141.306 9.840 -7.587 1.00 0.00 C ATOM 141 C GLY A 12 142.245 9.101 -8.537 1.00 0.00 C ATOM 142 O GLY A 12 143.110 9.715 -9.159 1.00 0.00 O ATOM 0 H GLY A 12 141.859 11.082 -5.983 1.00 0.00 H new ATOM 0 HA2 GLY A 12 140.414 9.239 -7.410 1.00 0.00 H new ATOM 0 HA3 GLY A 12 140.977 10.772 -8.047 1.00 0.00 H new ATOM 146 N ALA A 13 142.049 7.783 -8.644 1.00 0.00 N ATOM 147 CA ALA A 13 142.868 6.945 -9.527 1.00 0.00 C ATOM 148 C ALA A 13 142.985 5.524 -8.975 1.00 0.00 C ATOM 149 O ALA A 13 143.995 4.851 -9.182 1.00 0.00 O ATOM 150 CB ALA A 13 144.274 7.540 -9.679 1.00 0.00 C ATOM 0 H ALA A 13 141.330 7.273 -8.130 1.00 0.00 H new ATOM 0 HA ALA A 13 142.378 6.912 -10.500 1.00 0.00 H new ATOM 0 HB1 ALA A 13 144.868 6.906 -10.337 1.00 0.00 H new ATOM 0 HB2 ALA A 13 144.202 8.540 -10.107 1.00 0.00 H new ATOM 0 HB3 ALA A 13 144.752 7.597 -8.701 1.00 0.00 H new ATOM 156 N VAL A 14 141.956 5.069 -8.269 1.00 0.00 N ATOM 157 CA VAL A 14 141.981 3.726 -7.696 1.00 0.00 C ATOM 158 C VAL A 14 140.734 2.938 -8.092 1.00 0.00 C ATOM 159 O VAL A 14 139.617 3.448 -8.024 1.00 0.00 O ATOM 160 CB VAL A 14 142.082 3.824 -6.175 1.00 0.00 C ATOM 161 CG1 VAL A 14 143.424 4.457 -5.795 1.00 0.00 C ATOM 162 CG2 VAL A 14 140.943 4.698 -5.644 1.00 0.00 C ATOM 0 H VAL A 14 141.106 5.600 -8.081 1.00 0.00 H new ATOM 0 HA VAL A 14 142.850 3.196 -8.086 1.00 0.00 H new ATOM 0 HB VAL A 14 142.011 2.827 -5.741 1.00 0.00 H new ATOM 0 HG11 VAL A 14 143.498 4.528 -4.710 1.00 0.00 H new ATOM 0 HG12 VAL A 14 144.238 3.840 -6.175 1.00 0.00 H new ATOM 0 HG13 VAL A 14 143.492 5.454 -6.229 1.00 0.00 H new ATOM 0 HG21 VAL A 14 141.014 4.769 -4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 14 141.017 5.695 -6.078 1.00 0.00 H new ATOM 0 HG23 VAL A 14 139.986 4.254 -5.917 1.00 0.00 H new ATOM 166 N GLY A 15 140.942 1.698 -8.535 1.00 0.00 N ATOM 167 CA GLY A 15 139.827 0.852 -8.976 1.00 0.00 C ATOM 168 C GLY A 15 139.181 0.083 -7.821 1.00 0.00 C ATOM 169 O GLY A 15 139.659 -0.980 -7.418 1.00 0.00 O ATOM 0 H GLY A 15 141.860 1.259 -8.599 1.00 0.00 H new ATOM 0 HA2 GLY A 15 139.074 1.473 -9.461 1.00 0.00 H new ATOM 0 HA3 GLY A 15 140.186 0.144 -9.723 1.00 0.00 H new ATOM 173 N LYS A 16 138.078 0.619 -7.304 1.00 0.00 N ATOM 174 CA LYS A 16 137.365 -0.025 -6.211 1.00 0.00 C ATOM 175 C LYS A 16 136.426 -1.114 -6.736 1.00 0.00 C ATOM 176 O LYS A 16 135.757 -1.794 -5.959 1.00 0.00 O ATOM 177 CB LYS A 16 136.547 1.024 -5.462 1.00 0.00 C ATOM 178 CG LYS A 16 137.483 2.080 -4.875 1.00 0.00 C ATOM 179 CD LYS A 16 136.657 3.110 -4.106 1.00 0.00 C ATOM 180 CE LYS A 16 137.561 4.243 -3.624 1.00 0.00 C ATOM 181 NZ LYS A 16 137.526 4.301 -2.136 1.00 0.00 N ATOM 0 H LYS A 16 137.662 1.494 -7.625 1.00 0.00 H new ATOM 0 HA LYS A 16 138.093 -0.487 -5.544 1.00 0.00 H new ATOM 0 HB2 LYS A 16 135.832 1.493 -6.138 1.00 0.00 H new ATOM 0 HB3 LYS A 16 135.971 0.551 -4.666 1.00 0.00 H new ATOM 0 HG2 LYS A 16 138.210 1.611 -4.212 1.00 0.00 H new ATOM 0 HG3 LYS A 16 138.045 2.568 -5.671 1.00 0.00 H new ATOM 0 HD2 LYS A 16 135.869 3.508 -4.745 1.00 0.00 H new ATOM 0 HD3 LYS A 16 136.168 2.636 -3.255 1.00 0.00 H new ATOM 0 HE2 LYS A 16 138.582 4.081 -3.969 1.00 0.00 H new ATOM 0 HE3 LYS A 16 137.229 5.192 -4.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 138.114 5.093 -1.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 136.546 4.440 -1.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 137.894 3.410 -1.745 1.00 0.00 H new ATOM 195 N THR A 17 136.367 -1.263 -8.059 1.00 0.00 N ATOM 196 CA THR A 17 135.487 -2.261 -8.669 1.00 0.00 C ATOM 197 C THR A 17 135.921 -3.686 -8.323 1.00 0.00 C ATOM 198 O THR A 17 135.146 -4.457 -7.758 1.00 0.00 O ATOM 199 CB THR A 17 135.487 -2.085 -10.190 1.00 0.00 C ATOM 200 OG1 THR A 17 135.103 -0.755 -10.510 1.00 0.00 O ATOM 201 CG2 THR A 17 134.500 -3.068 -10.820 1.00 0.00 C ATOM 0 H THR A 17 136.911 -0.712 -8.723 1.00 0.00 H new ATOM 0 HA THR A 17 134.484 -2.108 -8.272 1.00 0.00 H new ATOM 0 HB THR A 17 136.487 -2.279 -10.579 1.00 0.00 H new ATOM 0 HG1 THR A 17 135.104 -0.639 -11.483 1.00 0.00 H new ATOM 0 HG21 THR A 17 134.501 -2.941 -11.903 1.00 0.00 H new ATOM 0 HG22 THR A 17 134.795 -4.088 -10.574 1.00 0.00 H new ATOM 0 HG23 THR A 17 133.499 -2.876 -10.434 1.00 0.00 H new ATOM 206 N CYS A 18 137.159 -4.029 -8.663 1.00 0.00 N ATOM 207 CA CYS A 18 137.675 -5.366 -8.377 1.00 0.00 C ATOM 208 C CYS A 18 137.849 -5.551 -6.874 1.00 0.00 C ATOM 209 O CYS A 18 137.805 -6.666 -6.354 1.00 0.00 O ATOM 210 CB CYS A 18 139.019 -5.568 -9.080 1.00 0.00 C ATOM 211 SG CYS A 18 138.774 -5.529 -10.873 1.00 0.00 S ATOM 0 H CYS A 18 137.819 -3.408 -9.132 1.00 0.00 H new ATOM 0 HA CYS A 18 136.962 -6.103 -8.746 1.00 0.00 H new ATOM 0 HB2 CYS A 18 139.719 -4.788 -8.781 1.00 0.00 H new ATOM 0 HB3 CYS A 18 139.457 -6.521 -8.783 1.00 0.00 H new ATOM 0 HG CYS A 18 139.916 -5.698 -11.471 1.00 0.00 H new ATOM 217 N LEU A 19 138.043 -4.438 -6.191 1.00 0.00 N ATOM 218 CA LEU A 19 138.226 -4.450 -4.747 1.00 0.00 C ATOM 219 C LEU A 19 137.120 -5.243 -4.044 1.00 0.00 C ATOM 220 O LEU A 19 137.397 -6.171 -3.282 1.00 0.00 O ATOM 221 CB LEU A 19 138.216 -3.008 -4.236 1.00 0.00 C ATOM 222 CG LEU A 19 138.570 -2.973 -2.750 1.00 0.00 C ATOM 223 CD1 LEU A 19 140.086 -2.904 -2.597 1.00 0.00 C ATOM 224 CD2 LEU A 19 137.934 -1.739 -2.106 1.00 0.00 C ATOM 0 H LEU A 19 138.078 -3.510 -6.613 1.00 0.00 H new ATOM 0 HA LEU A 19 139.178 -4.933 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 19 138.930 -2.409 -4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 19 137.233 -2.565 -4.394 1.00 0.00 H new ATOM 0 HG LEU A 19 138.194 -3.871 -2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 19 140.344 -2.879 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 19 140.539 -3.781 -3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 19 140.460 -2.003 -3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 19 138.185 -1.712 -1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 19 138.312 -0.839 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 19 136.851 -1.786 -2.221 1.00 0.00 H new ATOM 230 N LEU A 20 135.870 -4.856 -4.284 1.00 0.00 N ATOM 231 CA LEU A 20 134.730 -5.518 -3.652 1.00 0.00 C ATOM 232 C LEU A 20 134.504 -6.913 -4.213 1.00 0.00 C ATOM 233 O LEU A 20 134.081 -7.818 -3.494 1.00 0.00 O ATOM 234 CB LEU A 20 133.462 -4.691 -3.861 1.00 0.00 C ATOM 235 CG LEU A 20 133.661 -3.275 -3.321 1.00 0.00 C ATOM 236 CD1 LEU A 20 132.340 -2.515 -3.424 1.00 0.00 C ATOM 237 CD2 LEU A 20 134.096 -3.334 -1.854 1.00 0.00 C ATOM 0 H LEU A 20 135.620 -4.090 -4.909 1.00 0.00 H new ATOM 0 HA LEU A 20 134.955 -5.605 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 20 133.215 -4.652 -4.922 1.00 0.00 H new ATOM 0 HB3 LEU A 20 132.621 -5.166 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 20 134.431 -2.769 -3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 20 132.472 -1.503 -3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 20 132.026 -2.470 -4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 20 131.578 -3.029 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 20 134.236 -2.322 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 20 133.328 -3.838 -1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 20 135.034 -3.884 -1.774 1.00 0.00 H new ATOM 243 N ILE A 21 134.759 -7.081 -5.501 1.00 0.00 N ATOM 244 CA ILE A 21 134.546 -8.372 -6.131 1.00 0.00 C ATOM 245 C ILE A 21 135.163 -9.478 -5.288 1.00 0.00 C ATOM 246 O ILE A 21 134.927 -10.660 -5.537 1.00 0.00 O ATOM 247 CB ILE A 21 135.144 -8.384 -7.544 1.00 0.00 C ATOM 248 CG1 ILE A 21 134.182 -9.098 -8.499 1.00 0.00 C ATOM 249 CG2 ILE A 21 136.485 -9.125 -7.547 1.00 0.00 C ATOM 250 CD1 ILE A 21 134.721 -9.007 -9.927 1.00 0.00 C ATOM 0 H ILE A 21 135.108 -6.351 -6.122 1.00 0.00 H new ATOM 0 HA ILE A 21 133.473 -8.548 -6.207 1.00 0.00 H new ATOM 0 HB ILE A 21 135.300 -7.355 -7.867 1.00 0.00 H new ATOM 0 HG12 ILE A 21 134.071 -10.142 -8.207 1.00 0.00 H new ATOM 0 HG13 ILE A 21 133.193 -8.644 -8.443 1.00 0.00 H new ATOM 0 HG21 ILE A 21 136.898 -9.126 -8.556 1.00 0.00 H new ATOM 0 HG22 ILE A 21 137.179 -8.625 -6.871 1.00 0.00 H new ATOM 0 HG23 ILE A 21 136.334 -10.152 -7.216 1.00 0.00 H new ATOM 0 HD11 ILE A 21 134.037 -9.515 -10.607 1.00 0.00 H new ATOM 0 HD12 ILE A 21 134.810 -7.960 -10.216 1.00 0.00 H new ATOM 0 HD13 ILE A 21 135.701 -9.481 -9.977 1.00 0.00 H new ATOM 254 N SER A 22 135.965 -9.098 -4.291 1.00 0.00 N ATOM 255 CA SER A 22 136.599 -10.107 -3.449 1.00 0.00 C ATOM 256 C SER A 22 135.542 -11.027 -2.835 1.00 0.00 C ATOM 257 O SER A 22 135.365 -12.147 -3.309 1.00 0.00 O ATOM 258 CB SER A 22 137.410 -9.430 -2.348 1.00 0.00 C ATOM 259 OG SER A 22 136.924 -9.849 -1.079 1.00 0.00 O ATOM 0 H SER A 22 136.184 -8.131 -4.054 1.00 0.00 H new ATOM 0 HA SER A 22 137.268 -10.709 -4.064 1.00 0.00 H new ATOM 0 HB2 SER A 22 138.465 -9.686 -2.448 1.00 0.00 H new ATOM 0 HB3 SER A 22 137.334 -8.346 -2.439 1.00 0.00 H new ATOM 0 HG SER A 22 137.674 -10.147 -0.523 1.00 0.00 H new ATOM 265 N TYR A 23 134.815 -10.583 -1.801 1.00 0.00 N ATOM 266 CA TYR A 23 133.796 -11.452 -1.222 1.00 0.00 C ATOM 267 C TYR A 23 132.790 -11.895 -2.283 1.00 0.00 C ATOM 268 O TYR A 23 132.325 -13.035 -2.277 1.00 0.00 O ATOM 269 CB TYR A 23 133.042 -10.720 -0.114 1.00 0.00 C ATOM 270 CG TYR A 23 132.010 -11.651 0.476 1.00 0.00 C ATOM 271 CD1 TYR A 23 130.750 -11.763 -0.124 1.00 0.00 C ATOM 272 CD2 TYR A 23 132.316 -12.411 1.611 1.00 0.00 C ATOM 273 CE1 TYR A 23 129.795 -12.633 0.411 1.00 0.00 C ATOM 274 CE2 TYR A 23 131.359 -13.283 2.146 1.00 0.00 C ATOM 275 CZ TYR A 23 130.099 -13.393 1.547 1.00 0.00 C ATOM 276 OH TYR A 23 129.155 -14.252 2.074 1.00 0.00 O ATOM 0 H TYR A 23 134.910 -9.665 -1.366 1.00 0.00 H new ATOM 0 HA TYR A 23 134.302 -12.327 -0.814 1.00 0.00 H new ATOM 0 HB2 TYR A 23 133.736 -10.389 0.659 1.00 0.00 H new ATOM 0 HB3 TYR A 23 132.560 -9.828 -0.513 1.00 0.00 H new ATOM 0 HD1 TYR A 23 130.516 -11.177 -1.000 1.00 0.00 H new ATOM 0 HD2 TYR A 23 133.288 -12.325 2.073 1.00 0.00 H new ATOM 0 HE1 TYR A 23 128.823 -12.719 -0.052 1.00 0.00 H new ATOM 0 HE2 TYR A 23 131.594 -13.871 3.021 1.00 0.00 H new ATOM 0 HH TYR A 23 129.588 -14.871 2.698 1.00 0.00 H new ATOM 286 N THR A 24 132.439 -10.973 -3.172 1.00 0.00 N ATOM 287 CA THR A 24 131.462 -11.254 -4.220 1.00 0.00 C ATOM 288 C THR A 24 131.760 -12.556 -4.966 1.00 0.00 C ATOM 289 O THR A 24 130.982 -13.509 -4.886 1.00 0.00 O ATOM 290 CB THR A 24 131.430 -10.096 -5.218 1.00 0.00 C ATOM 291 OG1 THR A 24 131.897 -8.914 -4.582 1.00 0.00 O ATOM 292 CG2 THR A 24 129.998 -9.881 -5.708 1.00 0.00 C ATOM 0 H THR A 24 132.815 -10.025 -3.189 1.00 0.00 H new ATOM 0 HA THR A 24 130.493 -11.368 -3.734 1.00 0.00 H new ATOM 0 HB THR A 24 132.070 -10.330 -6.068 1.00 0.00 H new ATOM 0 HG1 THR A 24 131.702 -8.139 -5.149 1.00 0.00 H new ATOM 0 HG21 THR A 24 129.977 -9.055 -6.419 1.00 0.00 H new ATOM 0 HG22 THR A 24 129.640 -10.788 -6.195 1.00 0.00 H new ATOM 0 HG23 THR A 24 129.355 -9.646 -4.860 1.00 0.00 H new ATOM 297 N THR A 25 132.864 -12.591 -5.709 1.00 0.00 N ATOM 298 CA THR A 25 133.205 -13.788 -6.479 1.00 0.00 C ATOM 299 C THR A 25 134.446 -14.493 -5.937 1.00 0.00 C ATOM 300 O THR A 25 134.628 -15.688 -6.165 1.00 0.00 O ATOM 301 CB THR A 25 133.442 -13.410 -7.943 1.00 0.00 C ATOM 302 OG1 THR A 25 134.538 -12.510 -8.025 1.00 0.00 O ATOM 303 CG2 THR A 25 132.188 -12.744 -8.512 1.00 0.00 C ATOM 0 H THR A 25 133.527 -11.821 -5.795 1.00 0.00 H new ATOM 0 HA THR A 25 132.365 -14.477 -6.393 1.00 0.00 H new ATOM 0 HB THR A 25 133.664 -14.308 -8.519 1.00 0.00 H new ATOM 0 HG1 THR A 25 134.594 -12.144 -8.932 1.00 0.00 H new ATOM 0 HG21 THR A 25 132.360 -12.476 -9.554 1.00 0.00 H new ATOM 0 HG22 THR A 25 131.348 -13.436 -8.449 1.00 0.00 H new ATOM 0 HG23 THR A 25 131.962 -11.845 -7.939 1.00 0.00 H new ATOM 308 N ASN A 26 135.299 -13.756 -5.232 1.00 0.00 N ATOM 309 CA ASN A 26 136.520 -14.341 -4.679 1.00 0.00 C ATOM 310 C ASN A 26 137.626 -14.372 -5.730 1.00 0.00 C ATOM 311 O ASN A 26 137.704 -15.296 -6.538 1.00 0.00 O ATOM 312 CB ASN A 26 136.248 -15.764 -4.183 1.00 0.00 C ATOM 313 CG ASN A 26 137.189 -16.111 -3.032 1.00 0.00 C ATOM 314 OD1 ASN A 26 137.642 -15.225 -2.307 1.00 0.00 O ATOM 315 ND2 ASN A 26 137.513 -17.357 -2.821 1.00 0.00 N ATOM 0 H ASN A 26 135.172 -12.764 -5.031 1.00 0.00 H new ATOM 0 HA ASN A 26 136.844 -13.722 -3.842 1.00 0.00 H new ATOM 0 HB2 ASN A 26 135.212 -15.850 -3.854 1.00 0.00 H new ATOM 0 HB3 ASN A 26 136.383 -16.473 -4.999 1.00 0.00 H new ATOM 0 HD21 ASN A 26 138.142 -17.598 -2.055 1.00 0.00 H new ATOM 0 HD22 ASN A 26 137.137 -18.090 -3.422 1.00 0.00 H new ATOM 320 N LYS A 27 138.485 -13.355 -5.704 1.00 0.00 N ATOM 321 CA LYS A 27 139.594 -13.266 -6.650 1.00 0.00 C ATOM 322 C LYS A 27 139.221 -13.856 -8.011 1.00 0.00 C ATOM 323 O LYS A 27 139.681 -14.932 -8.388 1.00 0.00 O ATOM 324 CB LYS A 27 140.844 -13.958 -6.079 1.00 0.00 C ATOM 325 CG LYS A 27 140.538 -15.402 -5.655 1.00 0.00 C ATOM 326 CD LYS A 27 141.797 -16.020 -5.046 1.00 0.00 C ATOM 327 CE LYS A 27 141.584 -17.520 -4.840 1.00 0.00 C ATOM 328 NZ LYS A 27 140.156 -17.781 -4.504 1.00 0.00 N ATOM 0 H LYS A 27 138.434 -12.583 -5.039 1.00 0.00 H new ATOM 0 HA LYS A 27 139.819 -12.210 -6.802 1.00 0.00 H new ATOM 0 HB2 LYS A 27 141.637 -13.957 -6.827 1.00 0.00 H new ATOM 0 HB3 LYS A 27 141.214 -13.396 -5.222 1.00 0.00 H new ATOM 0 HG2 LYS A 27 139.723 -15.417 -4.931 1.00 0.00 H new ATOM 0 HG3 LYS A 27 140.211 -15.986 -6.515 1.00 0.00 H new ATOM 0 HD2 LYS A 27 142.651 -15.850 -5.702 1.00 0.00 H new ATOM 0 HD3 LYS A 27 142.026 -15.541 -4.094 1.00 0.00 H new ATOM 0 HE2 LYS A 27 141.861 -18.064 -5.743 1.00 0.00 H new ATOM 0 HE3 LYS A 27 142.229 -17.882 -4.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 140.060 -18.743 -4.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 139.834 -17.091 -3.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 139.576 -17.692 -5.362 1.00 0.00 H new ATOM 342 N LEU A 28 138.391 -13.129 -8.751 1.00 0.00 N ATOM 343 CA LEU A 28 137.966 -13.577 -10.076 1.00 0.00 C ATOM 344 C LEU A 28 138.243 -12.491 -11.122 1.00 0.00 C ATOM 345 O LEU A 28 137.347 -11.747 -11.520 1.00 0.00 O ATOM 346 CB LEU A 28 136.471 -13.929 -10.053 1.00 0.00 C ATOM 347 CG LEU A 28 136.229 -15.200 -10.873 1.00 0.00 C ATOM 348 CD1 LEU A 28 134.760 -15.612 -10.755 1.00 0.00 C ATOM 349 CD2 LEU A 28 136.566 -14.933 -12.341 1.00 0.00 C ATOM 0 H LEU A 28 138.000 -12.233 -8.460 1.00 0.00 H new ATOM 0 HA LEU A 28 138.534 -14.467 -10.347 1.00 0.00 H new ATOM 0 HB2 LEU A 28 136.138 -14.078 -9.026 1.00 0.00 H new ATOM 0 HB3 LEU A 28 135.887 -13.104 -10.461 1.00 0.00 H new ATOM 0 HG LEU A 28 136.863 -16.002 -10.494 1.00 0.00 H new ATOM 0 HD11 LEU A 28 134.588 -16.516 -11.339 1.00 0.00 H new ATOM 0 HD12 LEU A 28 134.519 -15.803 -9.709 1.00 0.00 H new ATOM 0 HD13 LEU A 28 134.126 -14.810 -11.133 1.00 0.00 H new ATOM 0 HD21 LEU A 28 136.394 -15.838 -12.924 1.00 0.00 H new ATOM 0 HD22 LEU A 28 135.932 -14.131 -12.720 1.00 0.00 H new ATOM 0 HD23 LEU A 28 137.612 -14.640 -12.427 1.00 0.00 H new ATOM 355 N PRO A 29 139.471 -12.388 -11.558 1.00 0.00 N ATOM 356 CA PRO A 29 139.891 -11.371 -12.569 1.00 0.00 C ATOM 357 C PRO A 29 139.092 -11.464 -13.867 1.00 0.00 C ATOM 358 O PRO A 29 138.692 -12.549 -14.289 1.00 0.00 O ATOM 359 CB PRO A 29 141.369 -11.685 -12.825 1.00 0.00 C ATOM 360 CG PRO A 29 141.823 -12.490 -11.654 1.00 0.00 C ATOM 361 CD PRO A 29 140.595 -13.232 -11.133 1.00 0.00 C ATOM 0 HA PRO A 29 139.720 -10.358 -12.205 1.00 0.00 H new ATOM 0 HB2 PRO A 29 141.495 -12.241 -13.754 1.00 0.00 H new ATOM 0 HB3 PRO A 29 141.952 -10.769 -12.920 1.00 0.00 H new ATOM 0 HG2 PRO A 29 142.605 -13.191 -11.946 1.00 0.00 H new ATOM 0 HG3 PRO A 29 142.244 -11.847 -10.881 1.00 0.00 H new ATOM 0 HD2 PRO A 29 140.524 -14.235 -11.555 1.00 0.00 H new ATOM 0 HD3 PRO A 29 140.625 -13.343 -10.049 1.00 0.00 H new ATOM 369 N SER A 30 138.871 -10.313 -14.496 1.00 0.00 N ATOM 370 CA SER A 30 138.128 -10.260 -15.751 1.00 0.00 C ATOM 371 C SER A 30 138.923 -9.488 -16.800 1.00 0.00 C ATOM 372 O SER A 30 139.595 -8.509 -16.482 1.00 0.00 O ATOM 373 CB SER A 30 136.776 -9.582 -15.529 1.00 0.00 C ATOM 374 OG SER A 30 136.027 -9.624 -16.736 1.00 0.00 O ATOM 0 H SER A 30 139.195 -9.407 -14.158 1.00 0.00 H new ATOM 0 HA SER A 30 137.966 -11.278 -16.105 1.00 0.00 H new ATOM 0 HB2 SER A 30 136.230 -10.085 -14.731 1.00 0.00 H new ATOM 0 HB3 SER A 30 136.922 -8.549 -15.213 1.00 0.00 H new ATOM 0 HG SER A 30 135.869 -8.711 -17.055 1.00 0.00 H new ATOM 380 N GLU A 31 138.845 -9.934 -18.051 1.00 0.00 N ATOM 381 CA GLU A 31 139.571 -9.269 -19.129 1.00 0.00 C ATOM 382 C GLU A 31 139.166 -7.802 -19.228 1.00 0.00 C ATOM 383 O GLU A 31 139.995 -6.938 -19.513 1.00 0.00 O ATOM 384 CB GLU A 31 139.289 -9.966 -20.462 1.00 0.00 C ATOM 385 CG GLU A 31 140.155 -9.340 -21.559 1.00 0.00 C ATOM 386 CD GLU A 31 139.812 -9.958 -22.912 1.00 0.00 C ATOM 387 OE1 GLU A 31 138.935 -10.804 -22.950 1.00 0.00 O ATOM 388 OE2 GLU A 31 140.433 -9.573 -23.889 1.00 0.00 O ATOM 0 H GLU A 31 138.294 -10.742 -18.341 1.00 0.00 H new ATOM 0 HA GLU A 31 140.637 -9.326 -18.907 1.00 0.00 H new ATOM 0 HB2 GLU A 31 139.502 -11.032 -20.379 1.00 0.00 H new ATOM 0 HB3 GLU A 31 138.234 -9.871 -20.718 1.00 0.00 H new ATOM 0 HG2 GLU A 31 139.993 -8.263 -21.591 1.00 0.00 H new ATOM 0 HG3 GLU A 31 141.210 -9.498 -21.335 1.00 0.00 H new ATOM 395 N TYR A 32 137.889 -7.529 -18.990 1.00 0.00 N ATOM 396 CA TYR A 32 137.387 -6.161 -19.054 1.00 0.00 C ATOM 397 C TYR A 32 136.699 -5.781 -17.749 1.00 0.00 C ATOM 398 O TYR A 32 135.960 -6.578 -17.171 1.00 0.00 O ATOM 399 CB TYR A 32 136.401 -6.020 -20.215 1.00 0.00 C ATOM 400 CG TYR A 32 135.953 -4.582 -20.322 1.00 0.00 C ATOM 401 CD1 TYR A 32 136.746 -3.651 -21.004 1.00 0.00 C ATOM 402 CD2 TYR A 32 134.747 -4.179 -19.738 1.00 0.00 C ATOM 403 CE1 TYR A 32 136.332 -2.318 -21.103 1.00 0.00 C ATOM 404 CE2 TYR A 32 134.332 -2.846 -19.837 1.00 0.00 C ATOM 405 CZ TYR A 32 135.125 -1.915 -20.519 1.00 0.00 C ATOM 406 OH TYR A 32 134.716 -0.601 -20.615 1.00 0.00 O ATOM 0 H TYR A 32 137.187 -8.230 -18.753 1.00 0.00 H new ATOM 0 HA TYR A 32 138.232 -5.491 -19.213 1.00 0.00 H new ATOM 0 HB2 TYR A 32 136.871 -6.336 -21.146 1.00 0.00 H new ATOM 0 HB3 TYR A 32 135.540 -6.670 -20.056 1.00 0.00 H new ATOM 0 HD1 TYR A 32 137.677 -3.962 -21.454 1.00 0.00 H new ATOM 0 HD2 TYR A 32 134.136 -4.897 -19.211 1.00 0.00 H new ATOM 0 HE1 TYR A 32 136.943 -1.600 -21.630 1.00 0.00 H new ATOM 0 HE2 TYR A 32 133.400 -2.536 -19.387 1.00 0.00 H new ATOM 0 HH TYR A 32 133.857 -0.491 -20.156 1.00 0.00 H new ATOM 416 N VAL A 33 136.948 -4.561 -17.287 1.00 0.00 N ATOM 417 CA VAL A 33 136.348 -4.091 -16.046 1.00 0.00 C ATOM 418 C VAL A 33 134.854 -3.800 -16.247 1.00 0.00 C ATOM 419 O VAL A 33 134.494 -2.999 -17.109 1.00 0.00 O ATOM 420 CB VAL A 33 137.053 -2.816 -15.584 1.00 0.00 C ATOM 421 CG1 VAL A 33 136.647 -2.504 -14.144 1.00 0.00 C ATOM 422 CG2 VAL A 33 138.568 -3.018 -15.654 1.00 0.00 C ATOM 0 H VAL A 33 137.556 -3.885 -17.749 1.00 0.00 H new ATOM 0 HA VAL A 33 136.459 -4.869 -15.291 1.00 0.00 H new ATOM 0 HB VAL A 33 136.766 -1.987 -16.231 1.00 0.00 H new ATOM 0 HG11 VAL A 33 137.149 -1.595 -13.813 1.00 0.00 H new ATOM 0 HG12 VAL A 33 135.568 -2.361 -14.093 1.00 0.00 H new ATOM 0 HG13 VAL A 33 136.934 -3.333 -13.497 1.00 0.00 H new ATOM 0 HG21 VAL A 33 139.072 -2.109 -15.325 1.00 0.00 H new ATOM 0 HG22 VAL A 33 138.855 -3.847 -15.007 1.00 0.00 H new ATOM 0 HG23 VAL A 33 138.858 -3.242 -16.681 1.00 0.00 H new ATOM 426 N PRO A 34 133.978 -4.415 -15.480 1.00 0.00 N ATOM 427 CA PRO A 34 132.510 -4.184 -15.606 1.00 0.00 C ATOM 428 C PRO A 34 132.083 -2.854 -14.986 1.00 0.00 C ATOM 429 O PRO A 34 132.781 -2.306 -14.133 1.00 0.00 O ATOM 430 CB PRO A 34 131.891 -5.361 -14.856 1.00 0.00 C ATOM 431 CG PRO A 34 132.908 -5.757 -13.838 1.00 0.00 C ATOM 432 CD PRO A 34 134.277 -5.392 -14.415 1.00 0.00 C ATOM 0 HA PRO A 34 132.192 -4.125 -16.647 1.00 0.00 H new ATOM 0 HB2 PRO A 34 130.951 -5.076 -14.383 1.00 0.00 H new ATOM 0 HB3 PRO A 34 131.670 -6.186 -15.533 1.00 0.00 H new ATOM 0 HG2 PRO A 34 132.735 -5.237 -12.896 1.00 0.00 H new ATOM 0 HG3 PRO A 34 132.849 -6.825 -13.628 1.00 0.00 H new ATOM 0 HD2 PRO A 34 134.928 -4.963 -13.653 1.00 0.00 H new ATOM 0 HD3 PRO A 34 134.787 -6.269 -14.812 1.00 0.00 H new ATOM 440 N THR A 35 130.935 -2.344 -15.419 1.00 0.00 N ATOM 441 CA THR A 35 130.430 -1.079 -14.896 1.00 0.00 C ATOM 442 C THR A 35 129.821 -1.280 -13.512 1.00 0.00 C ATOM 443 O THR A 35 129.420 -2.388 -13.155 1.00 0.00 O ATOM 444 CB THR A 35 129.374 -0.507 -15.843 1.00 0.00 C ATOM 445 OG1 THR A 35 128.178 -1.267 -15.729 1.00 0.00 O ATOM 446 CG2 THR A 35 129.887 -0.574 -17.281 1.00 0.00 C ATOM 0 H THR A 35 130.341 -2.782 -16.124 1.00 0.00 H new ATOM 0 HA THR A 35 131.262 -0.380 -14.817 1.00 0.00 H new ATOM 0 HB THR A 35 129.172 0.531 -15.580 1.00 0.00 H new ATOM 0 HG1 THR A 35 127.499 -0.901 -16.334 1.00 0.00 H new ATOM 0 HG21 THR A 35 129.134 -0.166 -17.955 1.00 0.00 H new ATOM 0 HG22 THR A 35 130.805 0.008 -17.367 1.00 0.00 H new ATOM 0 HG23 THR A 35 130.089 -1.612 -17.547 1.00 0.00 H new ATOM 451 N VAL A 36 129.757 -0.204 -12.733 1.00 0.00 N ATOM 452 CA VAL A 36 129.197 -0.283 -11.389 1.00 0.00 C ATOM 453 C VAL A 36 128.182 0.834 -11.157 1.00 0.00 C ATOM 454 O VAL A 36 128.226 1.874 -11.814 1.00 0.00 O ATOM 455 CB VAL A 36 130.316 -0.185 -10.350 1.00 0.00 C ATOM 456 CG1 VAL A 36 131.349 -1.284 -10.608 1.00 0.00 C ATOM 457 CG2 VAL A 36 130.994 1.183 -10.455 1.00 0.00 C ATOM 0 H VAL A 36 130.082 0.723 -13.006 1.00 0.00 H new ATOM 0 HA VAL A 36 128.689 -1.242 -11.287 1.00 0.00 H new ATOM 0 HB VAL A 36 129.895 -0.307 -9.352 1.00 0.00 H new ATOM 0 HG11 VAL A 36 132.146 -1.215 -9.868 1.00 0.00 H new ATOM 0 HG12 VAL A 36 130.869 -2.260 -10.533 1.00 0.00 H new ATOM 0 HG13 VAL A 36 131.769 -1.162 -11.606 1.00 0.00 H new ATOM 0 HG21 VAL A 36 131.791 1.252 -9.715 1.00 0.00 H new ATOM 0 HG22 VAL A 36 131.415 1.305 -11.453 1.00 0.00 H new ATOM 0 HG23 VAL A 36 130.260 1.968 -10.272 1.00 0.00 H new ATOM 461 N PHE A 37 127.275 0.609 -10.213 1.00 0.00 N ATOM 462 CA PHE A 37 126.254 1.599 -9.888 1.00 0.00 C ATOM 463 C PHE A 37 126.377 2.022 -8.428 1.00 0.00 C ATOM 464 O PHE A 37 126.923 1.286 -7.606 1.00 0.00 O ATOM 465 CB PHE A 37 124.861 1.018 -10.136 1.00 0.00 C ATOM 466 CG PHE A 37 124.697 0.698 -11.603 1.00 0.00 C ATOM 467 CD1 PHE A 37 124.267 1.690 -12.491 1.00 0.00 C ATOM 468 CD2 PHE A 37 124.975 -0.591 -12.074 1.00 0.00 C ATOM 469 CE1 PHE A 37 124.114 1.394 -13.851 1.00 0.00 C ATOM 470 CE2 PHE A 37 124.821 -0.888 -13.433 1.00 0.00 C ATOM 471 CZ PHE A 37 124.391 0.104 -14.323 1.00 0.00 C ATOM 0 H PHE A 37 127.225 -0.247 -9.661 1.00 0.00 H new ATOM 0 HA PHE A 37 126.399 2.470 -10.527 1.00 0.00 H new ATOM 0 HB2 PHE A 37 124.721 0.117 -9.539 1.00 0.00 H new ATOM 0 HB3 PHE A 37 124.098 1.730 -9.822 1.00 0.00 H new ATOM 0 HD1 PHE A 37 124.053 2.684 -12.127 1.00 0.00 H new ATOM 0 HD2 PHE A 37 125.308 -1.356 -11.389 1.00 0.00 H new ATOM 0 HE1 PHE A 37 123.782 2.160 -14.536 1.00 0.00 H new ATOM 0 HE2 PHE A 37 125.034 -1.883 -13.796 1.00 0.00 H new ATOM 0 HZ PHE A 37 124.273 -0.125 -15.372 1.00 0.00 H new ATOM 481 N ASP A 38 125.870 3.209 -8.110 1.00 0.00 N ATOM 482 CA ASP A 38 125.938 3.708 -6.741 1.00 0.00 C ATOM 483 C ASP A 38 124.939 2.968 -5.856 1.00 0.00 C ATOM 484 O ASP A 38 123.797 3.398 -5.694 1.00 0.00 O ATOM 485 CB ASP A 38 125.636 5.208 -6.720 1.00 0.00 C ATOM 486 CG ASP A 38 125.897 5.776 -5.328 1.00 0.00 C ATOM 487 OD1 ASP A 38 126.369 5.032 -4.486 1.00 0.00 O ATOM 488 OD2 ASP A 38 125.622 6.948 -5.127 1.00 0.00 O ATOM 0 H ASP A 38 125.413 3.836 -8.772 1.00 0.00 H new ATOM 0 HA ASP A 38 126.943 3.537 -6.355 1.00 0.00 H new ATOM 0 HB2 ASP A 38 126.257 5.722 -7.453 1.00 0.00 H new ATOM 0 HB3 ASP A 38 124.598 5.382 -7.003 1.00 0.00 H new ATOM 493 N ASN A 39 125.382 1.853 -5.286 1.00 0.00 N ATOM 494 CA ASN A 39 124.529 1.052 -4.416 1.00 0.00 C ATOM 495 C ASN A 39 125.349 0.440 -3.288 1.00 0.00 C ATOM 496 O ASN A 39 126.144 -0.473 -3.514 1.00 0.00 O ATOM 497 CB ASN A 39 123.860 -0.064 -5.221 1.00 0.00 C ATOM 498 CG ASN A 39 122.706 -0.662 -4.425 1.00 0.00 C ATOM 499 OD1 ASN A 39 122.181 -0.022 -3.514 1.00 0.00 O ATOM 500 ND2 ASN A 39 122.277 -1.860 -4.718 1.00 0.00 N ATOM 0 H ASN A 39 126.325 1.484 -5.410 1.00 0.00 H new ATOM 0 HA ASN A 39 123.764 1.701 -3.990 1.00 0.00 H new ATOM 0 HB2 ASN A 39 123.493 0.330 -6.169 1.00 0.00 H new ATOM 0 HB3 ASN A 39 124.589 -0.839 -5.459 1.00 0.00 H new ATOM 0 HD21 ASN A 39 121.505 -2.268 -4.191 1.00 0.00 H new ATOM 0 HD22 ASN A 39 122.714 -2.388 -5.474 1.00 0.00 H new ATOM 505 N TYR A 40 125.153 0.941 -2.074 1.00 0.00 N ATOM 506 CA TYR A 40 125.876 0.428 -0.931 1.00 0.00 C ATOM 507 C TYR A 40 124.985 -0.512 -0.136 1.00 0.00 C ATOM 508 O TYR A 40 125.471 -1.403 0.559 1.00 0.00 O ATOM 509 CB TYR A 40 126.363 1.588 -0.054 1.00 0.00 C ATOM 510 CG TYR A 40 125.560 2.828 -0.372 1.00 0.00 C ATOM 511 CD1 TYR A 40 124.193 2.871 -0.073 1.00 0.00 C ATOM 512 CD2 TYR A 40 126.182 3.933 -0.967 1.00 0.00 C ATOM 513 CE1 TYR A 40 123.446 4.018 -0.369 1.00 0.00 C ATOM 514 CE2 TYR A 40 125.435 5.080 -1.262 1.00 0.00 C ATOM 515 CZ TYR A 40 124.068 5.122 -0.963 1.00 0.00 C ATOM 516 OH TYR A 40 123.332 6.254 -1.255 1.00 0.00 O ATOM 0 H TYR A 40 124.502 1.697 -1.863 1.00 0.00 H new ATOM 0 HA TYR A 40 126.746 -0.130 -1.276 1.00 0.00 H new ATOM 0 HB2 TYR A 40 126.255 1.332 1.000 1.00 0.00 H new ATOM 0 HB3 TYR A 40 127.423 1.772 -0.231 1.00 0.00 H new ATOM 0 HD1 TYR A 40 123.714 2.019 0.386 1.00 0.00 H new ATOM 0 HD2 TYR A 40 127.237 3.900 -1.198 1.00 0.00 H new ATOM 0 HE1 TYR A 40 122.391 4.051 -0.139 1.00 0.00 H new ATOM 0 HE2 TYR A 40 125.914 5.933 -1.720 1.00 0.00 H new ATOM 0 HH TYR A 40 123.915 6.927 -1.663 1.00 0.00 H new ATOM 526 N ALA A 41 123.675 -0.332 -0.254 1.00 0.00 N ATOM 527 CA ALA A 41 122.756 -1.195 0.458 1.00 0.00 C ATOM 528 C ALA A 41 122.983 -2.636 0.029 1.00 0.00 C ATOM 529 O ALA A 41 122.448 -3.097 -0.980 1.00 0.00 O ATOM 530 CB ALA A 41 121.311 -0.788 0.162 1.00 0.00 C ATOM 0 H ALA A 41 123.237 0.390 -0.825 1.00 0.00 H new ATOM 0 HA ALA A 41 122.934 -1.100 1.529 1.00 0.00 H new ATOM 0 HB1 ALA A 41 120.630 -1.445 0.703 1.00 0.00 H new ATOM 0 HB2 ALA A 41 121.151 0.242 0.480 1.00 0.00 H new ATOM 0 HB3 ALA A 41 121.121 -0.871 -0.908 1.00 0.00 H new ATOM 536 N VAL A 42 123.784 -3.334 0.815 1.00 0.00 N ATOM 537 CA VAL A 42 124.096 -4.733 0.537 1.00 0.00 C ATOM 538 C VAL A 42 124.002 -5.581 1.800 1.00 0.00 C ATOM 539 O VAL A 42 124.455 -5.174 2.871 1.00 0.00 O ATOM 540 CB VAL A 42 125.499 -4.852 -0.054 1.00 0.00 C ATOM 541 CG1 VAL A 42 125.791 -6.317 -0.386 1.00 0.00 C ATOM 542 CG2 VAL A 42 125.578 -4.017 -1.332 1.00 0.00 C ATOM 0 H VAL A 42 124.232 -2.959 1.651 1.00 0.00 H new ATOM 0 HA VAL A 42 123.364 -5.101 -0.182 1.00 0.00 H new ATOM 0 HB VAL A 42 126.232 -4.491 0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 42 126.792 -6.402 -0.808 1.00 0.00 H new ATOM 0 HG12 VAL A 42 125.728 -6.916 0.523 1.00 0.00 H new ATOM 0 HG13 VAL A 42 125.061 -6.679 -1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 42 126.578 -4.098 -1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 42 124.846 -4.383 -2.052 1.00 0.00 H new ATOM 0 HG23 VAL A 42 125.367 -2.973 -1.098 1.00 0.00 H new ATOM 546 N THR A 43 123.412 -6.763 1.665 1.00 0.00 N ATOM 547 CA THR A 43 123.265 -7.664 2.802 1.00 0.00 C ATOM 548 C THR A 43 123.967 -8.992 2.533 1.00 0.00 C ATOM 549 O THR A 43 123.824 -9.576 1.459 1.00 0.00 O ATOM 550 CB THR A 43 121.780 -7.916 3.073 1.00 0.00 C ATOM 551 OG1 THR A 43 121.628 -8.507 4.356 1.00 0.00 O ATOM 552 CG2 THR A 43 121.217 -8.855 2.005 1.00 0.00 C ATOM 0 H THR A 43 123.031 -7.118 0.788 1.00 0.00 H new ATOM 0 HA THR A 43 123.723 -7.197 3.674 1.00 0.00 H new ATOM 0 HB THR A 43 121.239 -6.970 3.043 1.00 0.00 H new ATOM 0 HG1 THR A 43 120.677 -8.667 4.532 1.00 0.00 H new ATOM 0 HG21 THR A 43 120.159 -9.034 2.199 1.00 0.00 H new ATOM 0 HG22 THR A 43 121.334 -8.399 1.022 1.00 0.00 H new ATOM 0 HG23 THR A 43 121.756 -9.802 2.032 1.00 0.00 H new ATOM 557 N VAL A 44 124.725 -9.460 3.520 1.00 0.00 N ATOM 558 CA VAL A 44 125.450 -10.718 3.388 1.00 0.00 C ATOM 559 C VAL A 44 125.418 -11.491 4.703 1.00 0.00 C ATOM 560 O VAL A 44 125.516 -10.903 5.781 1.00 0.00 O ATOM 561 CB VAL A 44 126.901 -10.441 2.990 1.00 0.00 C ATOM 562 CG1 VAL A 44 127.628 -9.765 4.153 1.00 0.00 C ATOM 563 CG2 VAL A 44 127.602 -11.758 2.644 1.00 0.00 C ATOM 0 H VAL A 44 124.853 -8.989 4.416 1.00 0.00 H new ATOM 0 HA VAL A 44 124.970 -11.318 2.615 1.00 0.00 H new ATOM 0 HB VAL A 44 126.918 -9.785 2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 44 128.662 -9.567 3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 44 127.132 -8.825 4.395 1.00 0.00 H new ATOM 0 HG13 VAL A 44 127.609 -10.420 5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 44 128.635 -11.557 2.361 1.00 0.00 H new ATOM 0 HG22 VAL A 44 127.585 -12.418 3.511 1.00 0.00 H new ATOM 0 HG23 VAL A 44 127.085 -12.238 1.813 1.00 0.00 H new ATOM 567 N MET A 45 125.289 -12.811 4.611 1.00 0.00 N ATOM 568 CA MET A 45 125.258 -13.647 5.806 1.00 0.00 C ATOM 569 C MET A 45 126.528 -14.486 5.902 1.00 0.00 C ATOM 570 O MET A 45 126.807 -15.307 5.028 1.00 0.00 O ATOM 571 CB MET A 45 124.037 -14.571 5.766 1.00 0.00 C ATOM 572 CG MET A 45 122.758 -13.733 5.797 1.00 0.00 C ATOM 573 SD MET A 45 121.323 -14.827 5.950 1.00 0.00 S ATOM 574 CE MET A 45 121.610 -15.788 4.444 1.00 0.00 C ATOM 0 H MET A 45 125.205 -13.320 3.731 1.00 0.00 H new ATOM 0 HA MET A 45 125.195 -12.999 6.680 1.00 0.00 H new ATOM 0 HB2 MET A 45 124.061 -15.183 4.864 1.00 0.00 H new ATOM 0 HB3 MET A 45 124.057 -15.254 6.615 1.00 0.00 H new ATOM 0 HG2 MET A 45 122.788 -13.035 6.634 1.00 0.00 H new ATOM 0 HG3 MET A 45 122.679 -13.137 4.888 1.00 0.00 H new ATOM 0 HE1 MET A 45 120.666 -16.203 4.092 1.00 0.00 H new ATOM 0 HE2 MET A 45 122.032 -15.141 3.675 1.00 0.00 H new ATOM 0 HE3 MET A 45 122.306 -16.599 4.657 1.00 0.00 H new ATOM 584 N ILE A 46 127.289 -14.283 6.972 1.00 0.00 N ATOM 585 CA ILE A 46 128.519 -15.040 7.173 1.00 0.00 C ATOM 586 C ILE A 46 128.549 -15.652 8.570 1.00 0.00 C ATOM 587 O ILE A 46 128.515 -14.937 9.572 1.00 0.00 O ATOM 588 CB ILE A 46 129.732 -14.129 6.981 1.00 0.00 C ATOM 589 CG1 ILE A 46 129.695 -13.527 5.574 1.00 0.00 C ATOM 590 CG2 ILE A 46 131.016 -14.945 7.154 1.00 0.00 C ATOM 591 CD1 ILE A 46 130.834 -12.518 5.414 1.00 0.00 C ATOM 0 H ILE A 46 127.079 -13.608 7.707 1.00 0.00 H new ATOM 0 HA ILE A 46 128.553 -15.844 6.438 1.00 0.00 H new ATOM 0 HB ILE A 46 129.709 -13.329 7.721 1.00 0.00 H new ATOM 0 HG12 ILE A 46 129.788 -14.316 4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 46 128.736 -13.038 5.403 1.00 0.00 H new ATOM 0 HG21 ILE A 46 131.881 -14.296 7.017 1.00 0.00 H new ATOM 0 HG22 ILE A 46 131.041 -15.376 8.155 1.00 0.00 H new ATOM 0 HG23 ILE A 46 131.042 -15.744 6.413 1.00 0.00 H new ATOM 0 HD11 ILE A 46 130.804 -12.092 4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 46 130.721 -11.722 6.150 1.00 0.00 H new ATOM 0 HD13 ILE A 46 131.789 -13.020 5.566 1.00 0.00 H new ATOM 595 N GLY A 47 128.621 -16.977 8.630 1.00 0.00 N ATOM 596 CA GLY A 47 128.664 -17.672 9.910 1.00 0.00 C ATOM 597 C GLY A 47 127.347 -17.515 10.663 1.00 0.00 C ATOM 598 O GLY A 47 127.314 -17.589 11.892 1.00 0.00 O ATOM 0 H GLY A 47 128.651 -17.587 7.813 1.00 0.00 H new ATOM 0 HA2 GLY A 47 128.869 -18.730 9.746 1.00 0.00 H new ATOM 0 HA3 GLY A 47 129.481 -17.278 10.514 1.00 0.00 H new ATOM 602 N GLY A 48 126.264 -17.294 9.924 1.00 0.00 N ATOM 603 CA GLY A 48 124.955 -17.125 10.544 1.00 0.00 C ATOM 604 C GLY A 48 124.846 -15.759 11.211 1.00 0.00 C ATOM 605 O GLY A 48 124.429 -15.651 12.364 1.00 0.00 O ATOM 0 H GLY A 48 126.266 -17.228 8.906 1.00 0.00 H new ATOM 0 HA2 GLY A 48 124.174 -17.231 9.791 1.00 0.00 H new ATOM 0 HA3 GLY A 48 124.793 -17.910 11.283 1.00 0.00 H new ATOM 609 N GLU A 49 125.225 -14.717 10.478 1.00 0.00 N ATOM 610 CA GLU A 49 125.168 -13.359 11.006 1.00 0.00 C ATOM 611 C GLU A 49 124.491 -12.422 9.998 1.00 0.00 C ATOM 612 O GLU A 49 125.097 -12.063 8.990 1.00 0.00 O ATOM 613 CB GLU A 49 126.585 -12.855 11.286 1.00 0.00 C ATOM 614 CG GLU A 49 127.332 -13.876 12.147 1.00 0.00 C ATOM 615 CD GLU A 49 128.789 -13.453 12.305 1.00 0.00 C ATOM 616 OE1 GLU A 49 129.502 -13.475 11.315 1.00 0.00 O ATOM 617 OE2 GLU A 49 129.168 -13.112 13.412 1.00 0.00 O ATOM 0 H GLU A 49 125.573 -14.786 9.522 1.00 0.00 H new ATOM 0 HA GLU A 49 124.589 -13.369 11.930 1.00 0.00 H new ATOM 0 HB2 GLU A 49 127.117 -12.696 10.348 1.00 0.00 H new ATOM 0 HB3 GLU A 49 126.545 -11.893 11.797 1.00 0.00 H new ATOM 0 HG2 GLU A 49 126.859 -13.955 13.126 1.00 0.00 H new ATOM 0 HG3 GLU A 49 127.278 -14.862 11.686 1.00 0.00 H new ATOM 624 N PRO A 50 123.261 -12.022 10.231 1.00 0.00 N ATOM 625 CA PRO A 50 122.533 -11.116 9.300 1.00 0.00 C ATOM 626 C PRO A 50 122.923 -9.647 9.488 1.00 0.00 C ATOM 627 O PRO A 50 122.435 -8.978 10.397 1.00 0.00 O ATOM 628 CB PRO A 50 121.066 -11.344 9.663 1.00 0.00 C ATOM 629 CG PRO A 50 121.073 -11.722 11.107 1.00 0.00 C ATOM 630 CD PRO A 50 122.426 -12.384 11.392 1.00 0.00 C ATOM 0 HA PRO A 50 122.762 -11.330 8.256 1.00 0.00 H new ATOM 0 HB2 PRO A 50 120.474 -10.444 9.495 1.00 0.00 H new ATOM 0 HB3 PRO A 50 120.627 -12.133 9.052 1.00 0.00 H new ATOM 0 HG2 PRO A 50 120.934 -10.843 11.736 1.00 0.00 H new ATOM 0 HG3 PRO A 50 120.254 -12.406 11.330 1.00 0.00 H new ATOM 0 HD2 PRO A 50 122.859 -12.019 12.323 1.00 0.00 H new ATOM 0 HD3 PRO A 50 122.327 -13.465 11.489 1.00 0.00 H new ATOM 638 N TYR A 51 123.798 -9.155 8.614 1.00 0.00 N ATOM 639 CA TYR A 51 124.243 -7.766 8.684 1.00 0.00 C ATOM 640 C TYR A 51 124.402 -7.190 7.282 1.00 0.00 C ATOM 641 O TYR A 51 124.414 -7.930 6.298 1.00 0.00 O ATOM 642 CB TYR A 51 125.575 -7.671 9.427 1.00 0.00 C ATOM 643 CG TYR A 51 126.682 -8.191 8.543 1.00 0.00 C ATOM 644 CD1 TYR A 51 126.990 -9.555 8.542 1.00 0.00 C ATOM 645 CD2 TYR A 51 127.403 -7.310 7.728 1.00 0.00 C ATOM 646 CE1 TYR A 51 128.018 -10.041 7.727 1.00 0.00 C ATOM 647 CE2 TYR A 51 128.433 -7.795 6.913 1.00 0.00 C ATOM 648 CZ TYR A 51 128.740 -9.162 6.914 1.00 0.00 C ATOM 649 OH TYR A 51 129.754 -9.642 6.112 1.00 0.00 O ATOM 0 H TYR A 51 124.211 -9.694 7.853 1.00 0.00 H new ATOM 0 HA TYR A 51 123.490 -7.193 9.224 1.00 0.00 H new ATOM 0 HB2 TYR A 51 125.774 -6.637 9.707 1.00 0.00 H new ATOM 0 HB3 TYR A 51 125.531 -8.249 10.350 1.00 0.00 H new ATOM 0 HD1 TYR A 51 126.434 -10.234 9.171 1.00 0.00 H new ATOM 0 HD2 TYR A 51 127.165 -6.257 7.728 1.00 0.00 H new ATOM 0 HE1 TYR A 51 128.254 -11.095 7.726 1.00 0.00 H new ATOM 0 HE2 TYR A 51 128.990 -7.116 6.284 1.00 0.00 H new ATOM 0 HH TYR A 51 129.460 -10.466 5.670 1.00 0.00 H new ATOM 659 N THR A 52 124.512 -5.866 7.191 1.00 0.00 N ATOM 660 CA THR A 52 124.657 -5.221 5.891 1.00 0.00 C ATOM 661 C THR A 52 125.792 -4.199 5.888 1.00 0.00 C ATOM 662 O THR A 52 125.837 -3.298 6.724 1.00 0.00 O ATOM 663 CB THR A 52 123.332 -4.544 5.508 1.00 0.00 C ATOM 664 OG1 THR A 52 122.669 -5.332 4.530 1.00 0.00 O ATOM 665 CG2 THR A 52 123.580 -3.137 4.945 1.00 0.00 C ATOM 0 H THR A 52 124.504 -5.229 7.988 1.00 0.00 H new ATOM 0 HA THR A 52 124.908 -5.987 5.157 1.00 0.00 H new ATOM 0 HB THR A 52 122.714 -4.456 6.402 1.00 0.00 H new ATOM 0 HG1 THR A 52 122.853 -4.970 3.638 1.00 0.00 H new ATOM 0 HG21 THR A 52 122.627 -2.678 4.681 1.00 0.00 H new ATOM 0 HG22 THR A 52 124.081 -2.527 5.697 1.00 0.00 H new ATOM 0 HG23 THR A 52 124.208 -3.206 4.057 1.00 0.00 H new ATOM 670 N LEU A 53 126.695 -4.337 4.918 1.00 0.00 N ATOM 671 CA LEU A 53 127.807 -3.410 4.781 1.00 0.00 C ATOM 672 C LEU A 53 127.583 -2.508 3.572 1.00 0.00 C ATOM 673 O LEU A 53 127.143 -2.968 2.515 1.00 0.00 O ATOM 674 CB LEU A 53 129.123 -4.177 4.619 1.00 0.00 C ATOM 675 CG LEU A 53 130.281 -3.182 4.495 1.00 0.00 C ATOM 676 CD1 LEU A 53 130.383 -2.352 5.776 1.00 0.00 C ATOM 677 CD2 LEU A 53 131.588 -3.949 4.283 1.00 0.00 C ATOM 0 H LEU A 53 126.675 -5.080 4.220 1.00 0.00 H new ATOM 0 HA LEU A 53 127.866 -2.798 5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 53 129.282 -4.832 5.475 1.00 0.00 H new ATOM 0 HB3 LEU A 53 129.079 -4.813 3.735 1.00 0.00 H new ATOM 0 HG LEU A 53 130.102 -2.521 3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 53 131.207 -1.644 5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 53 129.452 -1.807 5.931 1.00 0.00 H new ATOM 0 HD13 LEU A 53 130.562 -3.013 6.624 1.00 0.00 H new ATOM 0 HD21 LEU A 53 132.414 -3.243 4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 53 131.764 -4.609 5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 53 131.518 -4.542 3.371 1.00 0.00 H new ATOM 683 N GLY A 54 127.883 -1.225 3.731 1.00 0.00 N ATOM 684 CA GLY A 54 127.709 -0.276 2.638 1.00 0.00 C ATOM 685 C GLY A 54 128.897 -0.340 1.686 1.00 0.00 C ATOM 686 O GLY A 54 130.020 -0.604 2.115 1.00 0.00 O ATOM 0 H GLY A 54 128.244 -0.821 4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 54 126.789 -0.499 2.097 1.00 0.00 H new ATOM 0 HA3 GLY A 54 127.608 0.733 3.037 1.00 0.00 H new ATOM 690 N LEU A 55 128.662 -0.102 0.395 1.00 0.00 N ATOM 691 CA LEU A 55 129.765 -0.150 -0.560 1.00 0.00 C ATOM 692 C LEU A 55 130.273 1.248 -0.887 1.00 0.00 C ATOM 693 O LEU A 55 129.716 1.954 -1.727 1.00 0.00 O ATOM 694 CB LEU A 55 129.350 -0.848 -1.858 1.00 0.00 C ATOM 695 CG LEU A 55 128.738 -2.215 -1.541 1.00 0.00 C ATOM 696 CD1 LEU A 55 128.403 -2.935 -2.848 1.00 0.00 C ATOM 697 CD2 LEU A 55 129.738 -3.055 -0.744 1.00 0.00 C ATOM 0 H LEU A 55 127.749 0.119 -0.002 1.00 0.00 H new ATOM 0 HA LEU A 55 130.565 -0.721 -0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 55 128.629 -0.233 -2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 55 130.216 -0.969 -2.509 1.00 0.00 H new ATOM 0 HG LEU A 55 127.831 -2.077 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 55 127.967 -3.909 -2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 55 127.690 -2.340 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 55 129.313 -3.070 -3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 55 129.299 -4.027 -0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 55 130.646 -3.193 -1.331 1.00 0.00 H new ATOM 0 HD23 LEU A 55 129.982 -2.544 0.187 1.00 0.00 H new ATOM 703 N PHE A 56 131.350 1.614 -0.220 1.00 0.00 N ATOM 704 CA PHE A 56 131.993 2.903 -0.411 1.00 0.00 C ATOM 705 C PHE A 56 132.365 3.132 -1.875 1.00 0.00 C ATOM 706 O PHE A 56 132.462 4.276 -2.312 1.00 0.00 O ATOM 707 CB PHE A 56 133.263 2.945 0.434 1.00 0.00 C ATOM 708 CG PHE A 56 134.024 1.655 0.259 1.00 0.00 C ATOM 709 CD1 PHE A 56 133.636 0.508 0.966 1.00 0.00 C ATOM 710 CD2 PHE A 56 135.114 1.604 -0.612 1.00 0.00 C ATOM 711 CE1 PHE A 56 134.341 -0.689 0.796 1.00 0.00 C ATOM 712 CE2 PHE A 56 135.818 0.408 -0.783 1.00 0.00 C ATOM 713 CZ PHE A 56 135.431 -0.739 -0.079 1.00 0.00 C ATOM 0 H PHE A 56 131.808 1.023 0.474 1.00 0.00 H new ATOM 0 HA PHE A 56 131.295 3.685 -0.110 1.00 0.00 H new ATOM 0 HB2 PHE A 56 133.884 3.790 0.135 1.00 0.00 H new ATOM 0 HB3 PHE A 56 133.010 3.091 1.484 1.00 0.00 H new ATOM 0 HD1 PHE A 56 132.794 0.548 1.641 1.00 0.00 H new ATOM 0 HD2 PHE A 56 135.414 2.489 -1.154 1.00 0.00 H new ATOM 0 HE1 PHE A 56 134.044 -1.573 1.340 1.00 0.00 H new ATOM 0 HE2 PHE A 56 136.660 0.369 -1.458 1.00 0.00 H new ATOM 0 HZ PHE A 56 135.975 -1.663 -0.212 1.00 0.00 H new ATOM 723 N ASP A 57 132.596 2.032 -2.602 1.00 0.00 N ATOM 724 CA ASP A 57 132.988 2.079 -4.021 1.00 0.00 C ATOM 725 C ASP A 57 132.700 3.433 -4.664 1.00 0.00 C ATOM 726 O ASP A 57 131.660 4.041 -4.417 1.00 0.00 O ATOM 727 CB ASP A 57 132.245 0.992 -4.793 1.00 0.00 C ATOM 728 CG ASP A 57 132.788 0.897 -6.216 1.00 0.00 C ATOM 729 OD1 ASP A 57 133.612 1.723 -6.569 1.00 0.00 O ATOM 730 OD2 ASP A 57 132.373 -0.003 -6.928 1.00 0.00 O ATOM 0 H ASP A 57 132.518 1.086 -2.227 1.00 0.00 H new ATOM 0 HA ASP A 57 134.065 1.915 -4.063 1.00 0.00 H new ATOM 0 HB2 ASP A 57 132.359 0.033 -4.287 1.00 0.00 H new ATOM 0 HB3 ASP A 57 131.178 1.216 -4.816 1.00 0.00 H new ATOM 735 N THR A 58 133.634 3.889 -5.505 1.00 0.00 N ATOM 736 CA THR A 58 133.479 5.171 -6.191 1.00 0.00 C ATOM 737 C THR A 58 134.844 5.736 -6.572 1.00 0.00 C ATOM 738 O THR A 58 135.837 5.500 -5.885 1.00 0.00 O ATOM 739 CB THR A 58 132.741 6.166 -5.284 1.00 0.00 C ATOM 740 OG1 THR A 58 131.340 6.048 -5.494 1.00 0.00 O ATOM 741 CG2 THR A 58 133.183 7.598 -5.604 1.00 0.00 C ATOM 0 H THR A 58 134.498 3.393 -5.724 1.00 0.00 H new ATOM 0 HA THR A 58 132.896 5.012 -7.099 1.00 0.00 H new ATOM 0 HB THR A 58 132.979 5.943 -4.244 1.00 0.00 H new ATOM 0 HG1 THR A 58 131.065 5.118 -5.350 1.00 0.00 H new ATOM 0 HG21 THR A 58 132.654 8.296 -4.955 1.00 0.00 H new ATOM 0 HG22 THR A 58 134.256 7.693 -5.440 1.00 0.00 H new ATOM 0 HG23 THR A 58 132.954 7.825 -6.645 1.00 0.00 H new ATOM 746 N ALA A 59 134.886 6.485 -7.668 1.00 0.00 N ATOM 747 CA ALA A 59 136.134 7.081 -8.130 1.00 0.00 C ATOM 748 C ALA A 59 136.210 8.548 -7.721 1.00 0.00 C ATOM 749 O ALA A 59 135.185 9.213 -7.568 1.00 0.00 O ATOM 750 CB ALA A 59 136.235 6.969 -9.652 1.00 0.00 C ATOM 0 H ALA A 59 134.075 6.693 -8.251 1.00 0.00 H new ATOM 0 HA ALA A 59 136.963 6.543 -7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 59 137.170 7.417 -9.989 1.00 0.00 H new ATOM 0 HB2 ALA A 59 136.211 5.919 -9.942 1.00 0.00 H new ATOM 0 HB3 ALA A 59 135.396 7.492 -10.112 1.00 0.00 H new ATOM 756 N GLY A 60 137.430 9.045 -7.545 1.00 0.00 N ATOM 757 CA GLY A 60 137.630 10.435 -7.153 1.00 0.00 C ATOM 758 C GLY A 60 137.417 11.365 -8.342 1.00 0.00 C ATOM 759 O GLY A 60 136.999 10.928 -9.413 1.00 0.00 O ATOM 0 H GLY A 60 138.290 8.510 -7.667 1.00 0.00 H new ATOM 0 HA2 GLY A 60 136.938 10.696 -6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 60 138.638 10.566 -6.758 1.00 0.00 H new ATOM 972 N GLN A 74 129.261 11.392 7.392 1.00 0.00 N ATOM 973 CA GLN A 74 128.885 10.242 6.575 1.00 0.00 C ATOM 974 C GLN A 74 129.508 8.959 7.116 1.00 0.00 C ATOM 975 O GLN A 74 130.649 8.957 7.578 1.00 0.00 O ATOM 976 CB GLN A 74 129.349 10.454 5.132 1.00 0.00 C ATOM 977 CG GLN A 74 128.625 11.657 4.526 1.00 0.00 C ATOM 978 CD GLN A 74 129.125 11.903 3.106 1.00 0.00 C ATOM 979 OE1 GLN A 74 130.258 11.552 2.778 1.00 0.00 O ATOM 980 NE2 GLN A 74 128.342 12.484 2.238 1.00 0.00 N ATOM 0 HA GLN A 74 127.800 10.147 6.607 1.00 0.00 H new ATOM 0 HB2 GLN A 74 130.427 10.616 5.107 1.00 0.00 H new ATOM 0 HB3 GLN A 74 129.147 9.561 4.541 1.00 0.00 H new ATOM 0 HG2 GLN A 74 127.550 11.478 4.516 1.00 0.00 H new ATOM 0 HG3 GLN A 74 128.796 12.542 5.139 1.00 0.00 H new ATOM 0 HE21 GLN A 74 127.403 12.774 2.512 1.00 0.00 H new ATOM 0 HE22 GLN A 74 128.669 12.648 1.286 1.00 0.00 H new ATOM 987 N THR A 75 128.751 7.868 7.038 1.00 0.00 N ATOM 988 CA THR A 75 129.231 6.571 7.507 1.00 0.00 C ATOM 989 C THR A 75 129.927 6.696 8.860 1.00 0.00 C ATOM 990 O THR A 75 129.994 7.781 9.436 1.00 0.00 O ATOM 991 CB THR A 75 130.198 5.986 6.479 1.00 0.00 C ATOM 992 OG1 THR A 75 131.354 6.809 6.398 1.00 0.00 O ATOM 993 CG2 THR A 75 129.507 5.931 5.116 1.00 0.00 C ATOM 0 H THR A 75 127.805 7.856 6.656 1.00 0.00 H new ATOM 0 HA THR A 75 128.374 5.909 7.629 1.00 0.00 H new ATOM 0 HB THR A 75 130.493 4.980 6.778 1.00 0.00 H new ATOM 0 HG1 THR A 75 131.334 7.472 7.119 1.00 0.00 H new ATOM 0 HG21 THR A 75 130.192 5.514 4.377 1.00 0.00 H new ATOM 0 HG22 THR A 75 128.619 5.302 5.183 1.00 0.00 H new ATOM 0 HG23 THR A 75 129.217 6.937 4.814 1.00 0.00 H new ATOM 998 N ASP A 76 130.432 5.574 9.371 1.00 0.00 N ATOM 999 CA ASP A 76 131.106 5.578 10.664 1.00 0.00 C ATOM 1000 C ASP A 76 132.529 5.033 10.559 1.00 0.00 C ATOM 1001 O ASP A 76 133.392 5.386 11.364 1.00 0.00 O ATOM 1002 CB ASP A 76 130.312 4.737 11.665 1.00 0.00 C ATOM 1003 CG ASP A 76 128.976 5.407 11.969 1.00 0.00 C ATOM 1004 OD1 ASP A 76 128.827 6.568 11.626 1.00 0.00 O ATOM 1005 OD2 ASP A 76 128.123 4.751 12.543 1.00 0.00 O ATOM 0 H ASP A 76 130.387 4.663 8.915 1.00 0.00 H new ATOM 0 HA ASP A 76 131.162 6.611 11.006 1.00 0.00 H new ATOM 0 HB2 ASP A 76 130.143 3.739 11.260 1.00 0.00 H new ATOM 0 HB3 ASP A 76 130.884 4.616 12.585 1.00 0.00 H new ATOM 1010 N VAL A 77 132.776 4.167 9.576 1.00 0.00 N ATOM 1011 CA VAL A 77 134.110 3.591 9.413 1.00 0.00 C ATOM 1012 C VAL A 77 134.707 3.972 8.062 1.00 0.00 C ATOM 1013 O VAL A 77 134.213 3.555 7.011 1.00 0.00 O ATOM 1014 CB VAL A 77 134.025 2.069 9.524 1.00 0.00 C ATOM 1015 CG1 VAL A 77 135.430 1.486 9.694 1.00 0.00 C ATOM 1016 CG2 VAL A 77 133.167 1.699 10.737 1.00 0.00 C ATOM 0 H VAL A 77 132.086 3.854 8.894 1.00 0.00 H new ATOM 0 HA VAL A 77 134.755 3.985 10.198 1.00 0.00 H new ATOM 0 HB VAL A 77 133.575 1.662 8.619 1.00 0.00 H new ATOM 0 HG11 VAL A 77 135.366 0.401 9.773 1.00 0.00 H new ATOM 0 HG12 VAL A 77 136.041 1.752 8.831 1.00 0.00 H new ATOM 0 HG13 VAL A 77 135.884 1.890 10.599 1.00 0.00 H new ATOM 0 HG21 VAL A 77 133.103 0.614 10.820 1.00 0.00 H new ATOM 0 HG22 VAL A 77 133.620 2.106 11.641 1.00 0.00 H new ATOM 0 HG23 VAL A 77 132.166 2.113 10.614 1.00 0.00 H new ATOM 1020 N PHE A 78 135.736 4.815 8.092 1.00 0.00 N ATOM 1021 CA PHE A 78 136.342 5.291 6.854 1.00 0.00 C ATOM 1022 C PHE A 78 137.222 4.227 6.219 1.00 0.00 C ATOM 1023 O PHE A 78 138.052 3.608 6.885 1.00 0.00 O ATOM 1024 CB PHE A 78 137.166 6.550 7.123 1.00 0.00 C ATOM 1025 CG PHE A 78 136.249 7.669 7.554 1.00 0.00 C ATOM 1026 CD1 PHE A 78 135.573 8.428 6.591 1.00 0.00 C ATOM 1027 CD2 PHE A 78 136.073 7.946 8.915 1.00 0.00 C ATOM 1028 CE1 PHE A 78 134.722 9.466 6.989 1.00 0.00 C ATOM 1029 CE2 PHE A 78 135.221 8.984 9.312 1.00 0.00 C ATOM 1030 CZ PHE A 78 134.547 9.744 8.349 1.00 0.00 C ATOM 0 H PHE A 78 136.161 5.177 8.945 1.00 0.00 H new ATOM 0 HA PHE A 78 135.536 5.524 6.158 1.00 0.00 H new ATOM 0 HB2 PHE A 78 137.907 6.354 7.898 1.00 0.00 H new ATOM 0 HB3 PHE A 78 137.712 6.839 6.225 1.00 0.00 H new ATOM 0 HD1 PHE A 78 135.708 8.213 5.541 1.00 0.00 H new ATOM 0 HD2 PHE A 78 136.594 7.360 9.658 1.00 0.00 H new ATOM 0 HE1 PHE A 78 134.201 10.052 6.246 1.00 0.00 H new ATOM 0 HE2 PHE A 78 135.084 9.198 10.362 1.00 0.00 H new ATOM 0 HZ PHE A 78 133.891 10.546 8.656 1.00 0.00 H new ATOM 1040 N LEU A 79 137.033 4.026 4.919 1.00 0.00 N ATOM 1041 CA LEU A 79 137.815 3.039 4.190 1.00 0.00 C ATOM 1042 C LEU A 79 138.799 3.720 3.250 1.00 0.00 C ATOM 1043 O LEU A 79 138.435 4.142 2.153 1.00 0.00 O ATOM 1044 CB LEU A 79 136.888 2.125 3.386 1.00 0.00 C ATOM 1045 CG LEU A 79 136.780 0.773 4.087 1.00 0.00 C ATOM 1046 CD1 LEU A 79 136.149 0.963 5.468 1.00 0.00 C ATOM 1047 CD2 LEU A 79 135.912 -0.170 3.252 1.00 0.00 C ATOM 0 H LEU A 79 136.350 4.530 4.354 1.00 0.00 H new ATOM 0 HA LEU A 79 138.374 2.444 4.913 1.00 0.00 H new ATOM 0 HB2 LEU A 79 135.902 2.579 3.293 1.00 0.00 H new ATOM 0 HB3 LEU A 79 137.275 1.994 2.375 1.00 0.00 H new ATOM 0 HG LEU A 79 137.775 0.343 4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 79 136.072 -0.002 5.969 1.00 0.00 H new ATOM 0 HD12 LEU A 79 136.771 1.632 6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 79 135.154 1.395 5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 79 135.836 -1.135 3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 79 134.916 0.258 3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 79 136.364 -0.307 2.270 1.00 0.00 H new ATOM 1053 N VAL A 80 140.050 3.812 3.684 1.00 0.00 N ATOM 1054 CA VAL A 80 141.081 4.431 2.866 1.00 0.00 C ATOM 1055 C VAL A 80 141.314 3.595 1.611 1.00 0.00 C ATOM 1056 O VAL A 80 141.406 2.372 1.686 1.00 0.00 O ATOM 1057 CB VAL A 80 142.381 4.540 3.662 1.00 0.00 C ATOM 1058 CG1 VAL A 80 143.383 5.398 2.893 1.00 0.00 C ATOM 1059 CG2 VAL A 80 142.098 5.181 5.024 1.00 0.00 C ATOM 0 H VAL A 80 140.372 3.469 4.589 1.00 0.00 H new ATOM 0 HA VAL A 80 140.755 5.430 2.577 1.00 0.00 H new ATOM 0 HB VAL A 80 142.797 3.543 3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 80 144.309 5.474 3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 80 143.588 4.939 1.926 1.00 0.00 H new ATOM 0 HG13 VAL A 80 142.968 6.394 2.741 1.00 0.00 H new ATOM 0 HG21 VAL A 80 143.026 5.258 5.590 1.00 0.00 H new ATOM 0 HG22 VAL A 80 141.679 6.177 4.878 1.00 0.00 H new ATOM 0 HG23 VAL A 80 141.387 4.566 5.575 1.00 0.00 H new ATOM 1063 N CYS A 81 141.399 4.255 0.462 1.00 0.00 N ATOM 1064 CA CYS A 81 141.607 3.545 -0.794 1.00 0.00 C ATOM 1065 C CYS A 81 142.844 4.060 -1.516 1.00 0.00 C ATOM 1066 O CYS A 81 143.016 5.265 -1.698 1.00 0.00 O ATOM 1067 CB CYS A 81 140.388 3.709 -1.700 1.00 0.00 C ATOM 1068 SG CYS A 81 140.515 2.549 -3.084 1.00 0.00 S ATOM 0 H CYS A 81 141.328 5.269 0.374 1.00 0.00 H new ATOM 0 HA CYS A 81 141.752 2.490 -0.561 1.00 0.00 H new ATOM 0 HB2 CYS A 81 139.474 3.523 -1.137 1.00 0.00 H new ATOM 0 HB3 CYS A 81 140.331 4.732 -2.071 1.00 0.00 H new ATOM 0 HG CYS A 81 139.822 1.481 -2.820 1.00 0.00 H new ATOM 1074 N PHE A 82 143.698 3.133 -1.928 1.00 0.00 N ATOM 1075 CA PHE A 82 144.921 3.488 -2.633 1.00 0.00 C ATOM 1076 C PHE A 82 145.558 2.247 -3.247 1.00 0.00 C ATOM 1077 O PHE A 82 145.780 1.256 -2.552 1.00 0.00 O ATOM 1078 CB PHE A 82 145.911 4.114 -1.653 1.00 0.00 C ATOM 1079 CG PHE A 82 146.364 3.060 -0.672 1.00 0.00 C ATOM 1080 CD1 PHE A 82 145.562 2.737 0.429 1.00 0.00 C ATOM 1081 CD2 PHE A 82 147.581 2.398 -0.870 1.00 0.00 C ATOM 1082 CE1 PHE A 82 145.980 1.754 1.334 1.00 0.00 C ATOM 1083 CE2 PHE A 82 147.998 1.415 0.033 1.00 0.00 C ATOM 1084 CZ PHE A 82 147.198 1.092 1.135 1.00 0.00 C ATOM 0 H PHE A 82 143.566 2.131 -1.786 1.00 0.00 H new ATOM 0 HA PHE A 82 144.674 4.197 -3.424 1.00 0.00 H new ATOM 0 HB2 PHE A 82 146.767 4.521 -2.191 1.00 0.00 H new ATOM 0 HB3 PHE A 82 145.443 4.944 -1.124 1.00 0.00 H new ATOM 0 HD1 PHE A 82 144.621 3.246 0.580 1.00 0.00 H new ATOM 0 HD2 PHE A 82 148.198 2.646 -1.721 1.00 0.00 H new ATOM 0 HE1 PHE A 82 145.363 1.506 2.185 1.00 0.00 H new ATOM 0 HE2 PHE A 82 148.938 0.905 -0.120 1.00 0.00 H new ATOM 0 HZ PHE A 82 147.520 0.332 1.832 1.00 0.00 H new ATOM 1094 N SER A 83 145.885 2.302 -4.535 1.00 0.00 N ATOM 1095 CA SER A 83 146.525 1.157 -5.163 1.00 0.00 C ATOM 1096 C SER A 83 147.791 0.844 -4.376 1.00 0.00 C ATOM 1097 O SER A 83 148.532 1.755 -4.006 1.00 0.00 O ATOM 1098 CB SER A 83 146.850 1.465 -6.626 1.00 0.00 C ATOM 1099 OG SER A 83 147.856 2.469 -6.685 1.00 0.00 O ATOM 0 H SER A 83 145.723 3.102 -5.146 1.00 0.00 H new ATOM 0 HA SER A 83 145.860 0.294 -5.154 1.00 0.00 H new ATOM 0 HB2 SER A 83 147.192 0.562 -7.132 1.00 0.00 H new ATOM 0 HB3 SER A 83 145.953 1.802 -7.146 1.00 0.00 H new ATOM 0 HG SER A 83 148.100 2.633 -7.620 1.00 0.00 H new ATOM 1105 N VAL A 84 148.017 -0.429 -4.071 1.00 0.00 N ATOM 1106 CA VAL A 84 149.181 -0.792 -3.267 1.00 0.00 C ATOM 1107 C VAL A 84 150.408 -1.091 -4.121 1.00 0.00 C ATOM 1108 O VAL A 84 151.432 -1.551 -3.605 1.00 0.00 O ATOM 1109 CB VAL A 84 148.838 -1.996 -2.396 1.00 0.00 C ATOM 1110 CG1 VAL A 84 149.903 -2.178 -1.316 1.00 0.00 C ATOM 1111 CG2 VAL A 84 147.484 -1.749 -1.731 1.00 0.00 C ATOM 0 H VAL A 84 147.427 -1.210 -4.359 1.00 0.00 H new ATOM 0 HA VAL A 84 149.433 0.064 -2.641 1.00 0.00 H new ATOM 0 HB VAL A 84 148.799 -2.894 -3.012 1.00 0.00 H new ATOM 0 HG11 VAL A 84 149.651 -3.040 -0.698 1.00 0.00 H new ATOM 0 HG12 VAL A 84 150.873 -2.339 -1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 84 149.946 -1.285 -0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 84 147.225 -2.603 -1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 84 147.539 -0.851 -1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 84 146.721 -1.617 -2.498 1.00 0.00 H new ATOM 1115 N VAL A 85 150.315 -0.826 -5.418 1.00 0.00 N ATOM 1116 CA VAL A 85 151.439 -1.074 -6.312 1.00 0.00 C ATOM 1117 C VAL A 85 151.965 0.243 -6.873 1.00 0.00 C ATOM 1118 O VAL A 85 152.640 0.268 -7.902 1.00 0.00 O ATOM 1119 CB VAL A 85 151.002 -1.986 -7.457 1.00 0.00 C ATOM 1120 CG1 VAL A 85 150.000 -1.248 -8.346 1.00 0.00 C ATOM 1121 CG2 VAL A 85 152.224 -2.389 -8.287 1.00 0.00 C ATOM 0 H VAL A 85 149.484 -0.444 -5.870 1.00 0.00 H new ATOM 0 HA VAL A 85 152.235 -1.562 -5.749 1.00 0.00 H new ATOM 0 HB VAL A 85 150.532 -2.880 -7.048 1.00 0.00 H new ATOM 0 HG11 VAL A 85 149.689 -1.900 -9.162 1.00 0.00 H new ATOM 0 HG12 VAL A 85 149.129 -0.965 -7.755 1.00 0.00 H new ATOM 0 HG13 VAL A 85 150.467 -0.352 -8.755 1.00 0.00 H new ATOM 0 HG21 VAL A 85 151.911 -3.040 -9.103 1.00 0.00 H new ATOM 0 HG22 VAL A 85 152.697 -1.496 -8.696 1.00 0.00 H new ATOM 0 HG23 VAL A 85 152.935 -2.919 -7.654 1.00 0.00 H new ATOM 1125 N SER A 86 151.650 1.335 -6.185 1.00 0.00 N ATOM 1126 CA SER A 86 152.095 2.653 -6.618 1.00 0.00 C ATOM 1127 C SER A 86 152.527 3.489 -5.409 1.00 0.00 C ATOM 1128 O SER A 86 151.862 3.468 -4.374 1.00 0.00 O ATOM 1129 CB SER A 86 150.961 3.368 -7.353 1.00 0.00 C ATOM 1130 OG SER A 86 151.511 4.351 -8.220 1.00 0.00 O ATOM 0 H SER A 86 151.092 1.334 -5.331 1.00 0.00 H new ATOM 0 HA SER A 86 152.944 2.532 -7.290 1.00 0.00 H new ATOM 0 HB2 SER A 86 150.373 2.650 -7.925 1.00 0.00 H new ATOM 0 HB3 SER A 86 150.285 3.835 -6.637 1.00 0.00 H new ATOM 0 HG SER A 86 150.787 4.811 -8.694 1.00 0.00 H new ATOM 1136 N PRO A 87 153.618 4.213 -5.507 1.00 0.00 N ATOM 1137 CA PRO A 87 154.119 5.054 -4.379 1.00 0.00 C ATOM 1138 C PRO A 87 153.287 6.318 -4.153 1.00 0.00 C ATOM 1139 O PRO A 87 153.243 6.846 -3.043 1.00 0.00 O ATOM 1140 CB PRO A 87 155.539 5.419 -4.808 1.00 0.00 C ATOM 1141 CG PRO A 87 155.516 5.386 -6.298 1.00 0.00 C ATOM 1142 CD PRO A 87 154.494 4.318 -6.689 1.00 0.00 C ATOM 0 HA PRO A 87 154.065 4.518 -3.431 1.00 0.00 H new ATOM 0 HB2 PRO A 87 155.820 6.406 -4.440 1.00 0.00 H new ATOM 0 HB3 PRO A 87 156.265 4.711 -4.409 1.00 0.00 H new ATOM 0 HG2 PRO A 87 155.237 6.358 -6.704 1.00 0.00 H new ATOM 0 HG3 PRO A 87 156.502 5.145 -6.697 1.00 0.00 H new ATOM 0 HD2 PRO A 87 153.933 4.609 -7.577 1.00 0.00 H new ATOM 0 HD3 PRO A 87 154.977 3.367 -6.914 1.00 0.00 H new ATOM 1150 N SER A 88 152.644 6.813 -5.209 1.00 0.00 N ATOM 1151 CA SER A 88 151.843 8.031 -5.100 1.00 0.00 C ATOM 1152 C SER A 88 150.451 7.756 -4.532 1.00 0.00 C ATOM 1153 O SER A 88 149.855 8.624 -3.894 1.00 0.00 O ATOM 1154 CB SER A 88 151.707 8.683 -6.475 1.00 0.00 C ATOM 1155 OG SER A 88 150.898 7.861 -7.308 1.00 0.00 O ATOM 0 H SER A 88 152.661 6.396 -6.139 1.00 0.00 H new ATOM 0 HA SER A 88 152.359 8.700 -4.412 1.00 0.00 H new ATOM 0 HB2 SER A 88 151.261 9.673 -6.378 1.00 0.00 H new ATOM 0 HB3 SER A 88 152.691 8.819 -6.924 1.00 0.00 H new ATOM 0 HG SER A 88 150.808 8.278 -8.190 1.00 0.00 H new ATOM 1161 N SER A 89 149.927 6.558 -4.773 1.00 0.00 N ATOM 1162 CA SER A 89 148.597 6.210 -4.283 1.00 0.00 C ATOM 1163 C SER A 89 148.534 6.240 -2.759 1.00 0.00 C ATOM 1164 O SER A 89 147.526 6.640 -2.184 1.00 0.00 O ATOM 1165 CB SER A 89 148.206 4.820 -4.780 1.00 0.00 C ATOM 1166 OG SER A 89 148.264 4.796 -6.200 1.00 0.00 O ATOM 0 H SER A 89 150.396 5.820 -5.298 1.00 0.00 H new ATOM 0 HA SER A 89 147.898 6.953 -4.668 1.00 0.00 H new ATOM 0 HB2 SER A 89 148.879 4.070 -4.364 1.00 0.00 H new ATOM 0 HB3 SER A 89 147.201 4.569 -4.441 1.00 0.00 H new ATOM 0 HG SER A 89 147.896 3.949 -6.528 1.00 0.00 H new ATOM 1172 N PHE A 90 149.604 5.807 -2.107 1.00 0.00 N ATOM 1173 CA PHE A 90 149.634 5.781 -0.648 1.00 0.00 C ATOM 1174 C PHE A 90 150.200 7.078 -0.082 1.00 0.00 C ATOM 1175 O PHE A 90 149.763 7.554 0.966 1.00 0.00 O ATOM 1176 CB PHE A 90 150.493 4.611 -0.165 1.00 0.00 C ATOM 1177 CG PHE A 90 151.910 5.089 0.052 1.00 0.00 C ATOM 1178 CD1 PHE A 90 152.790 5.187 -1.032 1.00 0.00 C ATOM 1179 CD2 PHE A 90 152.345 5.436 1.337 1.00 0.00 C ATOM 1180 CE1 PHE A 90 154.103 5.631 -0.830 1.00 0.00 C ATOM 1181 CE2 PHE A 90 153.656 5.880 1.539 1.00 0.00 C ATOM 1182 CZ PHE A 90 154.536 5.977 0.455 1.00 0.00 C ATOM 0 H PHE A 90 150.455 5.472 -2.558 1.00 0.00 H new ATOM 0 HA PHE A 90 148.609 5.664 -0.297 1.00 0.00 H new ATOM 0 HB2 PHE A 90 150.088 4.205 0.762 1.00 0.00 H new ATOM 0 HB3 PHE A 90 150.477 3.805 -0.899 1.00 0.00 H new ATOM 0 HD1 PHE A 90 152.457 4.920 -2.024 1.00 0.00 H new ATOM 0 HD2 PHE A 90 151.667 5.361 2.174 1.00 0.00 H new ATOM 0 HE1 PHE A 90 154.782 5.706 -1.667 1.00 0.00 H new ATOM 0 HE2 PHE A 90 153.989 6.148 2.531 1.00 0.00 H new ATOM 0 HZ PHE A 90 155.549 6.319 0.610 1.00 0.00 H new ATOM 1192 N GLU A 91 151.192 7.628 -0.768 1.00 0.00 N ATOM 1193 CA GLU A 91 151.837 8.853 -0.312 1.00 0.00 C ATOM 1194 C GLU A 91 150.841 9.994 -0.127 1.00 0.00 C ATOM 1195 O GLU A 91 150.964 10.775 0.815 1.00 0.00 O ATOM 1196 CB GLU A 91 152.914 9.278 -1.314 1.00 0.00 C ATOM 1197 CG GLU A 91 153.678 10.487 -0.768 1.00 0.00 C ATOM 1198 CD GLU A 91 154.702 10.963 -1.793 1.00 0.00 C ATOM 1199 OE1 GLU A 91 154.774 10.364 -2.853 1.00 0.00 O ATOM 1200 OE2 GLU A 91 155.399 11.921 -1.503 1.00 0.00 O ATOM 0 H GLU A 91 151.567 7.249 -1.638 1.00 0.00 H new ATOM 0 HA GLU A 91 152.286 8.641 0.658 1.00 0.00 H new ATOM 0 HB2 GLU A 91 153.602 8.452 -1.495 1.00 0.00 H new ATOM 0 HB3 GLU A 91 152.456 9.527 -2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 91 152.982 11.293 -0.536 1.00 0.00 H new ATOM 0 HG3 GLU A 91 154.179 10.221 0.163 1.00 0.00 H new ATOM 1207 N ASN A 92 149.856 10.105 -1.012 1.00 0.00 N ATOM 1208 CA ASN A 92 148.891 11.183 -0.889 1.00 0.00 C ATOM 1209 C ASN A 92 147.705 10.765 -0.033 1.00 0.00 C ATOM 1210 O ASN A 92 147.269 11.505 0.849 1.00 0.00 O ATOM 1211 CB ASN A 92 148.396 11.593 -2.278 1.00 0.00 C ATOM 1212 CG ASN A 92 149.584 11.884 -3.191 1.00 0.00 C ATOM 1213 OD1 ASN A 92 149.523 11.618 -4.391 1.00 0.00 O ATOM 1214 ND2 ASN A 92 150.667 12.413 -2.691 1.00 0.00 N ATOM 0 H ASN A 92 149.709 9.477 -1.802 1.00 0.00 H new ATOM 0 HA ASN A 92 149.384 12.026 -0.406 1.00 0.00 H new ATOM 0 HB2 ASN A 92 147.785 10.797 -2.705 1.00 0.00 H new ATOM 0 HB3 ASN A 92 147.761 12.476 -2.201 1.00 0.00 H new ATOM 0 HD21 ASN A 92 151.466 12.607 -3.295 1.00 0.00 H new ATOM 0 HD22 ASN A 92 150.715 12.633 -1.696 1.00 0.00 H new ATOM 1219 N VAL A 93 147.169 9.589 -0.319 1.00 0.00 N ATOM 1220 CA VAL A 93 146.007 9.089 0.400 1.00 0.00 C ATOM 1221 C VAL A 93 146.235 9.000 1.902 1.00 0.00 C ATOM 1222 O VAL A 93 145.471 9.558 2.689 1.00 0.00 O ATOM 1223 CB VAL A 93 145.653 7.707 -0.128 1.00 0.00 C ATOM 1224 CG1 VAL A 93 144.650 7.052 0.816 1.00 0.00 C ATOM 1225 CG2 VAL A 93 145.045 7.846 -1.522 1.00 0.00 C ATOM 0 H VAL A 93 147.520 8.963 -1.044 1.00 0.00 H new ATOM 0 HA VAL A 93 145.195 9.797 0.235 1.00 0.00 H new ATOM 0 HB VAL A 93 146.548 7.087 -0.186 1.00 0.00 H new ATOM 0 HG11 VAL A 93 144.392 6.061 0.443 1.00 0.00 H new ATOM 0 HG12 VAL A 93 145.090 6.962 1.809 1.00 0.00 H new ATOM 0 HG13 VAL A 93 143.750 7.664 0.872 1.00 0.00 H new ATOM 0 HG21 VAL A 93 144.789 6.859 -1.907 1.00 0.00 H new ATOM 0 HG22 VAL A 93 144.145 8.459 -1.467 1.00 0.00 H new ATOM 0 HG23 VAL A 93 145.766 8.319 -2.188 1.00 0.00 H new ATOM 1229 N LYS A 94 147.267 8.277 2.299 1.00 0.00 N ATOM 1230 CA LYS A 94 147.553 8.103 3.713 1.00 0.00 C ATOM 1231 C LYS A 94 148.083 9.387 4.355 1.00 0.00 C ATOM 1232 O LYS A 94 148.187 9.462 5.581 1.00 0.00 O ATOM 1233 CB LYS A 94 148.554 6.962 3.904 1.00 0.00 C ATOM 1234 CG LYS A 94 147.915 5.642 3.451 1.00 0.00 C ATOM 1235 CD LYS A 94 148.867 4.482 3.754 1.00 0.00 C ATOM 1236 CE LYS A 94 148.284 3.181 3.199 1.00 0.00 C ATOM 1237 NZ LYS A 94 147.562 2.461 4.285 1.00 0.00 N ATOM 0 H LYS A 94 147.916 7.805 1.670 1.00 0.00 H new ATOM 0 HA LYS A 94 146.616 7.855 4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 94 149.459 7.157 3.328 1.00 0.00 H new ATOM 0 HB3 LYS A 94 148.850 6.895 4.951 1.00 0.00 H new ATOM 0 HG2 LYS A 94 146.966 5.491 3.964 1.00 0.00 H new ATOM 0 HG3 LYS A 94 147.698 5.679 2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 94 149.843 4.674 3.309 1.00 0.00 H new ATOM 0 HD3 LYS A 94 149.019 4.394 4.830 1.00 0.00 H new ATOM 0 HE2 LYS A 94 147.603 3.397 2.375 1.00 0.00 H new ATOM 0 HE3 LYS A 94 149.081 2.554 2.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 147.951 1.501 4.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 147.680 2.976 5.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 146.551 2.402 4.050 1.00 0.00 H new ATOM 1251 N GLU A 95 148.435 10.390 3.544 1.00 0.00 N ATOM 1252 CA GLU A 95 148.964 11.637 4.107 1.00 0.00 C ATOM 1253 C GLU A 95 148.194 12.876 3.637 1.00 0.00 C ATOM 1254 O GLU A 95 147.579 13.570 4.443 1.00 0.00 O ATOM 1255 CB GLU A 95 150.438 11.792 3.732 1.00 0.00 C ATOM 1256 CG GLU A 95 151.044 12.951 4.522 1.00 0.00 C ATOM 1257 CD GLU A 95 152.482 13.192 4.075 1.00 0.00 C ATOM 1258 OE1 GLU A 95 152.925 12.498 3.175 1.00 0.00 O ATOM 1259 OE2 GLU A 95 153.118 14.066 4.640 1.00 0.00 O ATOM 0 H GLU A 95 148.367 10.367 2.527 1.00 0.00 H new ATOM 0 HA GLU A 95 148.847 11.568 5.189 1.00 0.00 H new ATOM 0 HB2 GLU A 95 150.978 10.870 3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 95 150.535 11.977 2.662 1.00 0.00 H new ATOM 0 HG2 GLU A 95 150.452 13.854 4.371 1.00 0.00 H new ATOM 0 HG3 GLU A 95 151.019 12.727 5.589 1.00 0.00 H new ATOM 1266 N LYS A 96 148.269 13.175 2.344 1.00 0.00 N ATOM 1267 CA LYS A 96 147.611 14.365 1.793 1.00 0.00 C ATOM 1268 C LYS A 96 146.089 14.356 1.970 1.00 0.00 C ATOM 1269 O LYS A 96 145.481 15.413 2.158 1.00 0.00 O ATOM 1270 CB LYS A 96 147.945 14.505 0.309 1.00 0.00 C ATOM 1271 CG LYS A 96 149.434 14.824 0.148 1.00 0.00 C ATOM 1272 CD LYS A 96 149.745 15.077 -1.328 1.00 0.00 C ATOM 1273 CE LYS A 96 151.253 15.263 -1.510 1.00 0.00 C ATOM 1274 NZ LYS A 96 151.621 14.984 -2.927 1.00 0.00 N ATOM 0 H LYS A 96 148.775 12.616 1.657 1.00 0.00 H new ATOM 0 HA LYS A 96 147.994 15.216 2.357 1.00 0.00 H new ATOM 0 HB2 LYS A 96 147.701 13.583 -0.218 1.00 0.00 H new ATOM 0 HB3 LYS A 96 147.342 15.296 -0.137 1.00 0.00 H new ATOM 0 HG2 LYS A 96 149.695 15.700 0.741 1.00 0.00 H new ATOM 0 HG3 LYS A 96 150.037 13.996 0.521 1.00 0.00 H new ATOM 0 HD2 LYS A 96 149.396 14.240 -1.932 1.00 0.00 H new ATOM 0 HD3 LYS A 96 149.214 15.964 -1.675 1.00 0.00 H new ATOM 0 HE2 LYS A 96 151.540 16.280 -1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 96 151.796 14.593 -0.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 152.313 14.209 -2.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 150.770 14.711 -3.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 152.037 15.837 -3.352 1.00 0.00 H new ATOM 1288 N TRP A 97 145.463 13.186 1.925 1.00 0.00 N ATOM 1289 CA TRP A 97 144.012 13.127 2.094 1.00 0.00 C ATOM 1290 C TRP A 97 143.639 13.129 3.573 1.00 0.00 C ATOM 1291 O TRP A 97 142.586 13.642 3.953 1.00 0.00 O ATOM 1292 CB TRP A 97 143.439 11.881 1.420 1.00 0.00 C ATOM 1293 CG TRP A 97 143.419 12.071 -0.069 1.00 0.00 C ATOM 1294 CD1 TRP A 97 144.499 12.000 -0.880 1.00 0.00 C ATOM 1295 CD2 TRP A 97 142.281 12.360 -0.933 1.00 0.00 C ATOM 1296 NE1 TRP A 97 144.100 12.207 -2.186 1.00 0.00 N ATOM 1297 CE2 TRP A 97 142.740 12.444 -2.271 1.00 0.00 C ATOM 1298 CE3 TRP A 97 140.911 12.556 -0.689 1.00 0.00 C ATOM 1299 CZ2 TRP A 97 141.866 12.709 -3.326 1.00 0.00 C ATOM 1300 CZ3 TRP A 97 140.030 12.825 -1.748 1.00 0.00 C ATOM 1301 CH2 TRP A 97 140.507 12.902 -3.065 1.00 0.00 C ATOM 0 H TRP A 97 145.920 12.286 1.777 1.00 0.00 H new ATOM 0 HA TRP A 97 143.585 14.012 1.622 1.00 0.00 H new ATOM 0 HB2 TRP A 97 144.040 11.009 1.676 1.00 0.00 H new ATOM 0 HB3 TRP A 97 142.430 11.691 1.785 1.00 0.00 H new ATOM 0 HD1 TRP A 97 145.512 11.811 -0.558 1.00 0.00 H new ATOM 0 HE1 TRP A 97 144.730 12.188 -2.988 1.00 0.00 H new ATOM 0 HE3 TRP A 97 140.533 12.499 0.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 142.238 12.765 -4.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 138.979 12.974 -1.548 1.00 0.00 H new ATOM 0 HH2 TRP A 97 139.825 13.110 -3.876 1.00 0.00 H new ATOM 1312 N VAL A 98 144.503 12.553 4.408 1.00 0.00 N ATOM 1313 CA VAL A 98 144.233 12.506 5.838 1.00 0.00 C ATOM 1314 C VAL A 98 143.635 13.829 6.327 1.00 0.00 C ATOM 1315 O VAL A 98 142.563 13.830 6.932 1.00 0.00 O ATOM 1316 CB VAL A 98 145.510 12.175 6.620 1.00 0.00 C ATOM 1317 CG1 VAL A 98 145.446 12.821 8.006 1.00 0.00 C ATOM 1318 CG2 VAL A 98 145.626 10.658 6.777 1.00 0.00 C ATOM 0 H VAL A 98 145.381 12.120 4.122 1.00 0.00 H new ATOM 0 HA VAL A 98 143.504 11.716 6.016 1.00 0.00 H new ATOM 0 HB VAL A 98 146.376 12.559 6.080 1.00 0.00 H new ATOM 0 HG11 VAL A 98 146.354 12.584 8.560 1.00 0.00 H new ATOM 0 HG12 VAL A 98 145.357 13.902 7.900 1.00 0.00 H new ATOM 0 HG13 VAL A 98 144.581 12.437 8.547 1.00 0.00 H new ATOM 0 HG21 VAL A 98 146.533 10.418 7.332 1.00 0.00 H new ATOM 0 HG22 VAL A 98 144.758 10.281 7.318 1.00 0.00 H new ATOM 0 HG23 VAL A 98 145.670 10.193 5.792 1.00 0.00 H new ATOM 1322 N PRO A 99 144.277 14.954 6.080 1.00 0.00 N ATOM 1323 CA PRO A 99 143.741 16.274 6.520 1.00 0.00 C ATOM 1324 C PRO A 99 142.448 16.623 5.792 1.00 0.00 C ATOM 1325 O PRO A 99 141.571 17.287 6.344 1.00 0.00 O ATOM 1326 CB PRO A 99 144.851 17.270 6.176 1.00 0.00 C ATOM 1327 CG PRO A 99 145.666 16.608 5.119 1.00 0.00 C ATOM 1328 CD PRO A 99 145.558 15.105 5.365 1.00 0.00 C ATOM 0 HA PRO A 99 143.490 16.280 7.581 1.00 0.00 H new ATOM 0 HB2 PRO A 99 144.436 18.212 5.819 1.00 0.00 H new ATOM 0 HB3 PRO A 99 145.457 17.500 7.052 1.00 0.00 H new ATOM 0 HG2 PRO A 99 145.297 16.866 4.126 1.00 0.00 H new ATOM 0 HG3 PRO A 99 146.705 16.935 5.168 1.00 0.00 H new ATOM 0 HD2 PRO A 99 145.562 14.546 4.429 1.00 0.00 H new ATOM 0 HD3 PRO A 99 146.394 14.736 5.960 1.00 0.00 H new ATOM 1336 N GLU A 100 142.340 16.171 4.545 1.00 0.00 N ATOM 1337 CA GLU A 100 141.149 16.442 3.747 1.00 0.00 C ATOM 1338 C GLU A 100 139.907 15.833 4.394 1.00 0.00 C ATOM 1339 O GLU A 100 138.832 16.430 4.370 1.00 0.00 O ATOM 1340 CB GLU A 100 141.324 15.867 2.338 1.00 0.00 C ATOM 1341 CG GLU A 100 140.152 16.302 1.453 1.00 0.00 C ATOM 1342 CD GLU A 100 140.251 17.793 1.152 1.00 0.00 C ATOM 1343 OE1 GLU A 100 141.350 18.318 1.223 1.00 0.00 O ATOM 1344 OE2 GLU A 100 139.228 18.386 0.854 1.00 0.00 O ATOM 0 H GLU A 100 143.055 15.621 4.070 1.00 0.00 H new ATOM 0 HA GLU A 100 141.017 17.522 3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 100 142.264 16.212 1.908 1.00 0.00 H new ATOM 0 HB3 GLU A 100 141.374 14.779 2.383 1.00 0.00 H new ATOM 0 HG2 GLU A 100 140.158 15.734 0.523 1.00 0.00 H new ATOM 0 HG3 GLU A 100 139.208 16.086 1.953 1.00 0.00 H new ATOM 1351 N ILE A 101 140.058 14.639 4.965 1.00 0.00 N ATOM 1352 CA ILE A 101 138.930 13.965 5.602 1.00 0.00 C ATOM 1353 C ILE A 101 138.881 14.251 7.104 1.00 0.00 C ATOM 1354 O ILE A 101 137.805 14.277 7.701 1.00 0.00 O ATOM 1355 CB ILE A 101 139.017 12.454 5.351 1.00 0.00 C ATOM 1356 CG1 ILE A 101 140.221 11.861 6.095 1.00 0.00 C ATOM 1357 CG2 ILE A 101 139.175 12.199 3.850 1.00 0.00 C ATOM 1358 CD1 ILE A 101 140.260 10.345 5.871 1.00 0.00 C ATOM 0 H ILE A 101 140.938 14.125 5.000 1.00 0.00 H new ATOM 0 HA ILE A 101 138.011 14.353 5.162 1.00 0.00 H new ATOM 0 HB ILE A 101 138.105 11.980 5.715 1.00 0.00 H new ATOM 0 HG12 ILE A 101 141.144 12.317 5.737 1.00 0.00 H new ATOM 0 HG13 ILE A 101 140.149 12.081 7.160 1.00 0.00 H new ATOM 0 HG21 ILE A 101 139.237 11.126 3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 101 138.315 12.608 3.319 1.00 0.00 H new ATOM 0 HG23 ILE A 101 140.085 12.681 3.493 1.00 0.00 H new ATOM 0 HD11 ILE A 101 141.115 9.921 6.399 1.00 0.00 H new ATOM 0 HD12 ILE A 101 139.341 9.897 6.250 1.00 0.00 H new ATOM 0 HD13 ILE A 101 140.352 10.137 4.805 1.00 0.00 H new ATOM 1362 N THR A 102 140.045 14.459 7.709 1.00 0.00 N ATOM 1363 CA THR A 102 140.106 14.735 9.142 1.00 0.00 C ATOM 1364 C THR A 102 139.327 16.002 9.487 1.00 0.00 C ATOM 1365 O THR A 102 138.624 16.054 10.496 1.00 0.00 O ATOM 1366 CB THR A 102 141.558 14.896 9.590 1.00 0.00 C ATOM 1367 OG1 THR A 102 142.298 13.739 9.223 1.00 0.00 O ATOM 1368 CG2 THR A 102 141.608 15.077 11.108 1.00 0.00 C ATOM 0 H THR A 102 140.950 14.443 7.238 1.00 0.00 H new ATOM 0 HA THR A 102 139.656 13.891 9.664 1.00 0.00 H new ATOM 0 HB THR A 102 141.992 15.772 9.108 1.00 0.00 H new ATOM 0 HG1 THR A 102 142.380 13.699 8.247 1.00 0.00 H new ATOM 0 HG21 THR A 102 142.644 15.192 11.427 1.00 0.00 H new ATOM 0 HG22 THR A 102 141.042 15.966 11.387 1.00 0.00 H new ATOM 0 HG23 THR A 102 141.174 14.203 11.593 1.00 0.00 H new ATOM 1373 N HIS A 103 139.457 17.021 8.646 1.00 0.00 N ATOM 1374 CA HIS A 103 138.760 18.281 8.880 1.00 0.00 C ATOM 1375 C HIS A 103 137.250 18.063 8.896 1.00 0.00 C ATOM 1376 O HIS A 103 136.534 18.668 9.694 1.00 0.00 O ATOM 1377 CB HIS A 103 139.120 19.290 7.788 1.00 0.00 C ATOM 1378 CG HIS A 103 138.611 20.651 8.178 1.00 0.00 C ATOM 1379 ND1 HIS A 103 137.385 21.134 7.751 1.00 0.00 N ATOM 1380 CD2 HIS A 103 139.153 21.643 8.959 1.00 0.00 C ATOM 1381 CE1 HIS A 103 137.230 22.366 8.270 1.00 0.00 C ATOM 1382 NE2 HIS A 103 138.278 22.725 9.016 1.00 0.00 N ATOM 0 H HIS A 103 140.032 17.002 7.804 1.00 0.00 H new ATOM 0 HA HIS A 103 139.070 18.671 9.850 1.00 0.00 H new ATOM 0 HB2 HIS A 103 140.200 19.320 7.647 1.00 0.00 H new ATOM 0 HB3 HIS A 103 138.683 18.985 6.837 1.00 0.00 H new ATOM 0 HD2 HIS A 103 140.112 21.592 9.453 1.00 0.00 H new ATOM 0 HE1 HIS A 103 136.363 22.989 8.103 1.00 0.00 H new ATOM 0 HE2 HIS A 103 138.409 23.603 9.519 1.00 0.00 H new ATOM 1390 N HIS A 104 136.774 17.199 8.004 1.00 0.00 N ATOM 1391 CA HIS A 104 135.348 16.910 7.915 1.00 0.00 C ATOM 1392 C HIS A 104 134.808 16.405 9.249 1.00 0.00 C ATOM 1393 O HIS A 104 133.736 16.819 9.691 1.00 0.00 O ATOM 1394 CB HIS A 104 135.099 15.855 6.837 1.00 0.00 C ATOM 1395 CG HIS A 104 133.620 15.617 6.699 1.00 0.00 C ATOM 1396 ND1 HIS A 104 132.756 16.586 6.213 1.00 0.00 N ATOM 1397 CD2 HIS A 104 132.838 14.525 6.980 1.00 0.00 C ATOM 1398 CE1 HIS A 104 131.517 16.063 6.216 1.00 0.00 C ATOM 1399 NE2 HIS A 104 131.510 14.808 6.674 1.00 0.00 N ATOM 0 H HIS A 104 137.352 16.689 7.336 1.00 0.00 H new ATOM 0 HA HIS A 104 134.830 17.834 7.656 1.00 0.00 H new ATOM 0 HB2 HIS A 104 135.515 16.187 5.886 1.00 0.00 H new ATOM 0 HB3 HIS A 104 135.605 14.926 7.099 1.00 0.00 H new ATOM 0 HD2 HIS A 104 133.198 13.588 7.378 1.00 0.00 H new ATOM 0 HE1 HIS A 104 130.635 16.593 5.888 1.00 0.00 H new ATOM 0 HE2 HIS A 104 130.705 14.190 6.777 1.00 0.00 H new ATOM 1407 N CYS A 105 135.551 15.505 9.884 1.00 0.00 N ATOM 1408 CA CYS A 105 135.125 14.951 11.165 1.00 0.00 C ATOM 1409 C CYS A 105 136.330 14.562 12.017 1.00 0.00 C ATOM 1410 O CYS A 105 137.431 14.367 11.505 1.00 0.00 O ATOM 1411 CB CYS A 105 134.249 13.719 10.929 1.00 0.00 C ATOM 1412 SG CYS A 105 134.941 12.308 11.826 1.00 0.00 S ATOM 0 H CYS A 105 136.441 15.147 9.538 1.00 0.00 H new ATOM 0 HA CYS A 105 134.555 15.713 11.696 1.00 0.00 H new ATOM 0 HB2 CYS A 105 133.231 13.914 11.265 1.00 0.00 H new ATOM 0 HB3 CYS A 105 134.196 13.496 9.863 1.00 0.00 H new ATOM 0 HG CYS A 105 136.237 12.404 11.853 1.00 0.00 H new ATOM 1418 N PRO A 106 136.132 14.439 13.303 1.00 0.00 N ATOM 1419 CA PRO A 106 137.213 14.058 14.255 1.00 0.00 C ATOM 1420 C PRO A 106 137.883 12.745 13.858 1.00 0.00 C ATOM 1421 O PRO A 106 137.287 11.919 13.165 1.00 0.00 O ATOM 1422 CB PRO A 106 136.501 13.920 15.610 1.00 0.00 C ATOM 1423 CG PRO A 106 135.035 13.929 15.316 1.00 0.00 C ATOM 1424 CD PRO A 106 134.854 14.652 13.985 1.00 0.00 C ATOM 0 HA PRO A 106 138.013 14.798 14.273 1.00 0.00 H new ATOM 0 HB2 PRO A 106 136.792 12.996 16.110 1.00 0.00 H new ATOM 0 HB3 PRO A 106 136.769 14.740 16.276 1.00 0.00 H new ATOM 0 HG2 PRO A 106 134.646 12.912 15.259 1.00 0.00 H new ATOM 0 HG3 PRO A 106 134.485 14.436 16.109 1.00 0.00 H new ATOM 0 HD2 PRO A 106 134.021 14.240 13.415 1.00 0.00 H new ATOM 0 HD3 PRO A 106 134.648 15.713 14.129 1.00 0.00 H new ATOM 1432 N LYS A 107 139.124 12.558 14.297 1.00 0.00 N ATOM 1433 CA LYS A 107 139.858 11.341 13.974 1.00 0.00 C ATOM 1434 C LYS A 107 139.158 10.127 14.571 1.00 0.00 C ATOM 1435 O LYS A 107 138.818 10.114 15.755 1.00 0.00 O ATOM 1436 CB LYS A 107 141.284 11.429 14.528 1.00 0.00 C ATOM 1437 CG LYS A 107 142.028 12.583 13.854 1.00 0.00 C ATOM 1438 CD LYS A 107 143.483 12.595 14.324 1.00 0.00 C ATOM 1439 CE LYS A 107 144.195 13.826 13.755 1.00 0.00 C ATOM 1440 NZ LYS A 107 144.618 13.552 12.353 1.00 0.00 N ATOM 0 H LYS A 107 139.637 13.226 14.871 1.00 0.00 H new ATOM 0 HA LYS A 107 139.894 11.235 12.890 1.00 0.00 H new ATOM 0 HB2 LYS A 107 141.257 11.582 15.607 1.00 0.00 H new ATOM 0 HB3 LYS A 107 141.811 10.491 14.352 1.00 0.00 H new ATOM 0 HG2 LYS A 107 141.986 12.474 12.770 1.00 0.00 H new ATOM 0 HG3 LYS A 107 141.548 13.531 14.098 1.00 0.00 H new ATOM 0 HD2 LYS A 107 143.524 12.609 15.413 1.00 0.00 H new ATOM 0 HD3 LYS A 107 143.989 11.686 13.998 1.00 0.00 H new ATOM 0 HE2 LYS A 107 143.530 14.689 13.783 1.00 0.00 H new ATOM 0 HE3 LYS A 107 145.063 14.072 14.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 144.637 14.442 11.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 145.567 13.127 12.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 143.945 12.895 11.909 1.00 0.00 H new ATOM 1454 N THR A 108 138.939 9.108 13.747 1.00 0.00 N ATOM 1455 CA THR A 108 138.275 7.896 14.212 1.00 0.00 C ATOM 1456 C THR A 108 138.871 6.665 13.532 1.00 0.00 C ATOM 1457 O THR A 108 139.476 6.773 12.467 1.00 0.00 O ATOM 1458 CB THR A 108 136.778 7.975 13.904 1.00 0.00 C ATOM 1459 OG1 THR A 108 136.559 8.929 12.873 1.00 0.00 O ATOM 1460 CG2 THR A 108 136.017 8.398 15.161 1.00 0.00 C ATOM 0 H THR A 108 139.208 9.096 12.763 1.00 0.00 H new ATOM 0 HA THR A 108 138.423 7.810 15.289 1.00 0.00 H new ATOM 0 HB THR A 108 136.422 6.997 13.579 1.00 0.00 H new ATOM 0 HG1 THR A 108 135.601 8.980 12.673 1.00 0.00 H new ATOM 0 HG21 THR A 108 134.951 8.454 14.940 1.00 0.00 H new ATOM 0 HG22 THR A 108 136.186 7.667 15.952 1.00 0.00 H new ATOM 0 HG23 THR A 108 136.371 9.375 15.489 1.00 0.00 H new ATOM 1465 N PRO A 109 138.708 5.502 14.115 1.00 0.00 N ATOM 1466 CA PRO A 109 139.241 4.240 13.530 1.00 0.00 C ATOM 1467 C PRO A 109 138.909 4.111 12.046 1.00 0.00 C ATOM 1468 O PRO A 109 137.825 4.511 11.596 1.00 0.00 O ATOM 1469 CB PRO A 109 138.544 3.137 14.328 1.00 0.00 C ATOM 1470 CG PRO A 109 138.141 3.759 15.625 1.00 0.00 C ATOM 1471 CD PRO A 109 138.009 5.265 15.391 1.00 0.00 C ATOM 0 HA PRO A 109 140.328 4.196 13.591 1.00 0.00 H new ATOM 0 HB2 PRO A 109 137.675 2.757 13.791 1.00 0.00 H new ATOM 0 HB3 PRO A 109 139.213 2.292 14.492 1.00 0.00 H new ATOM 0 HG2 PRO A 109 137.197 3.341 15.974 1.00 0.00 H new ATOM 0 HG3 PRO A 109 138.884 3.554 16.396 1.00 0.00 H new ATOM 0 HD2 PRO A 109 136.963 5.568 15.333 1.00 0.00 H new ATOM 0 HD3 PRO A 109 138.461 5.834 16.203 1.00 0.00 H new ATOM 1479 N PHE A 110 139.834 3.543 11.281 1.00 0.00 N ATOM 1480 CA PHE A 110 139.587 3.373 9.859 1.00 0.00 C ATOM 1481 C PHE A 110 140.254 2.123 9.308 1.00 0.00 C ATOM 1482 O PHE A 110 141.217 1.600 9.871 1.00 0.00 O ATOM 1483 CB PHE A 110 140.033 4.609 9.074 1.00 0.00 C ATOM 1484 CG PHE A 110 141.456 4.995 9.410 1.00 0.00 C ATOM 1485 CD1 PHE A 110 142.532 4.289 8.862 1.00 0.00 C ATOM 1486 CD2 PHE A 110 141.693 6.105 10.231 1.00 0.00 C ATOM 1487 CE1 PHE A 110 143.846 4.693 9.141 1.00 0.00 C ATOM 1488 CE2 PHE A 110 143.004 6.500 10.516 1.00 0.00 C ATOM 1489 CZ PHE A 110 144.081 5.796 9.970 1.00 0.00 C ATOM 0 H PHE A 110 140.737 3.202 11.611 1.00 0.00 H new ATOM 0 HA PHE A 110 138.511 3.251 9.736 1.00 0.00 H new ATOM 0 HB2 PHE A 110 139.951 4.412 8.005 1.00 0.00 H new ATOM 0 HB3 PHE A 110 139.367 5.442 9.296 1.00 0.00 H new ATOM 0 HD1 PHE A 110 142.352 3.435 8.226 1.00 0.00 H new ATOM 0 HD2 PHE A 110 140.862 6.657 10.645 1.00 0.00 H new ATOM 0 HE1 PHE A 110 144.678 4.152 8.715 1.00 0.00 H new ATOM 0 HE2 PHE A 110 143.184 7.349 11.158 1.00 0.00 H new ATOM 0 HZ PHE A 110 145.093 6.103 10.188 1.00 0.00 H new ATOM 1499 N LEU A 111 139.713 1.642 8.201 1.00 0.00 N ATOM 1500 CA LEU A 111 140.236 0.437 7.564 1.00 0.00 C ATOM 1501 C LEU A 111 141.092 0.803 6.353 1.00 0.00 C ATOM 1502 O LEU A 111 140.654 1.560 5.487 1.00 0.00 O ATOM 1503 CB LEU A 111 139.063 -0.439 7.108 1.00 0.00 C ATOM 1504 CG LEU A 111 139.440 -1.929 7.141 1.00 0.00 C ATOM 1505 CD1 LEU A 111 138.794 -2.602 8.357 1.00 0.00 C ATOM 1506 CD2 LEU A 111 138.928 -2.609 5.869 1.00 0.00 C ATOM 0 H LEU A 111 138.916 2.062 7.724 1.00 0.00 H new ATOM 0 HA LEU A 111 140.853 -0.104 8.281 1.00 0.00 H new ATOM 0 HB2 LEU A 111 138.202 -0.264 7.753 1.00 0.00 H new ATOM 0 HB3 LEU A 111 138.766 -0.158 6.097 1.00 0.00 H new ATOM 0 HG LEU A 111 140.524 -2.022 7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 111 139.065 -3.658 8.375 1.00 0.00 H new ATOM 0 HD12 LEU A 111 139.147 -2.121 9.269 1.00 0.00 H new ATOM 0 HD13 LEU A 111 137.710 -2.506 8.293 1.00 0.00 H new ATOM 0 HD21 LEU A 111 139.194 -3.666 5.889 1.00 0.00 H new ATOM 0 HD22 LEU A 111 137.844 -2.508 5.814 1.00 0.00 H new ATOM 0 HD23 LEU A 111 139.381 -2.138 4.997 1.00 0.00 H new ATOM 1512 N LEU A 112 142.304 0.253 6.278 1.00 0.00 N ATOM 1513 CA LEU A 112 143.172 0.538 5.141 1.00 0.00 C ATOM 1514 C LEU A 112 142.824 -0.392 3.992 1.00 0.00 C ATOM 1515 O LEU A 112 142.683 -1.600 4.182 1.00 0.00 O ATOM 1516 CB LEU A 112 144.642 0.356 5.518 1.00 0.00 C ATOM 1517 CG LEU A 112 144.998 1.294 6.666 1.00 0.00 C ATOM 1518 CD1 LEU A 112 146.466 1.102 7.046 1.00 0.00 C ATOM 1519 CD2 LEU A 112 144.773 2.743 6.229 1.00 0.00 C ATOM 0 H LEU A 112 142.699 -0.378 6.975 1.00 0.00 H new ATOM 0 HA LEU A 112 143.018 1.574 4.840 1.00 0.00 H new ATOM 0 HB2 LEU A 112 144.827 -0.678 5.810 1.00 0.00 H new ATOM 0 HB3 LEU A 112 145.277 0.563 4.656 1.00 0.00 H new ATOM 0 HG LEU A 112 144.367 1.070 7.526 1.00 0.00 H new ATOM 0 HD11 LEU A 112 146.720 1.773 7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 112 146.629 0.070 7.357 1.00 0.00 H new ATOM 0 HD13 LEU A 112 147.097 1.326 6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 112 145.027 3.414 7.049 1.00 0.00 H new ATOM 0 HD22 LEU A 112 145.404 2.966 5.369 1.00 0.00 H new ATOM 0 HD23 LEU A 112 143.727 2.883 5.957 1.00 0.00 H new ATOM 1525 N VAL A 113 142.673 0.174 2.805 1.00 0.00 N ATOM 1526 CA VAL A 113 142.323 -0.626 1.640 1.00 0.00 C ATOM 1527 C VAL A 113 143.000 -0.091 0.386 1.00 0.00 C ATOM 1528 O VAL A 113 143.290 1.099 0.286 1.00 0.00 O ATOM 1529 CB VAL A 113 140.807 -0.635 1.449 1.00 0.00 C ATOM 1530 CG1 VAL A 113 140.453 -1.554 0.285 1.00 0.00 C ATOM 1531 CG2 VAL A 113 140.136 -1.146 2.725 1.00 0.00 C ATOM 0 H VAL A 113 142.785 1.171 2.623 1.00 0.00 H new ATOM 0 HA VAL A 113 142.672 -1.645 1.809 1.00 0.00 H new ATOM 0 HB VAL A 113 140.458 0.376 1.236 1.00 0.00 H new ATOM 0 HG11 VAL A 113 139.372 -1.564 0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 113 140.934 -1.192 -0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 113 140.800 -2.565 0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 113 139.054 -1.153 2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 113 140.481 -2.158 2.938 1.00 0.00 H new ATOM 0 HG23 VAL A 113 140.393 -0.492 3.558 1.00 0.00 H new ATOM 1535 N GLY A 114 143.260 -0.980 -0.566 1.00 0.00 N ATOM 1536 CA GLY A 114 143.908 -0.573 -1.803 1.00 0.00 C ATOM 1537 C GLY A 114 143.396 -1.372 -2.994 1.00 0.00 C ATOM 1538 O GLY A 114 142.607 -2.303 -2.841 1.00 0.00 O ATOM 0 H GLY A 114 143.035 -1.973 -0.506 1.00 0.00 H new ATOM 0 HA2 GLY A 114 143.732 0.489 -1.974 1.00 0.00 H new ATOM 0 HA3 GLY A 114 144.986 -0.707 -1.711 1.00 0.00 H new ATOM 1542 N THR A 115 143.876 -1.014 -4.179 1.00 0.00 N ATOM 1543 CA THR A 115 143.487 -1.708 -5.399 1.00 0.00 C ATOM 1544 C THR A 115 144.722 -2.271 -6.090 1.00 0.00 C ATOM 1545 O THR A 115 145.844 -2.115 -5.607 1.00 0.00 O ATOM 1546 CB THR A 115 142.746 -0.773 -6.358 1.00 0.00 C ATOM 1547 OG1 THR A 115 143.684 0.057 -7.021 1.00 0.00 O ATOM 1548 CG2 THR A 115 141.747 0.087 -5.579 1.00 0.00 C ATOM 0 H THR A 115 144.534 -0.248 -4.320 1.00 0.00 H new ATOM 0 HA THR A 115 142.815 -2.521 -5.124 1.00 0.00 H new ATOM 0 HB THR A 115 142.202 -1.365 -7.094 1.00 0.00 H new ATOM 0 HG1 THR A 115 143.322 0.964 -7.097 1.00 0.00 H new ATOM 0 HG21 THR A 115 141.223 0.750 -6.268 1.00 0.00 H new ATOM 0 HG22 THR A 115 141.026 -0.558 -5.077 1.00 0.00 H new ATOM 0 HG23 THR A 115 142.280 0.682 -4.837 1.00 0.00 H new ATOM 1553 N GLN A 116 144.505 -2.945 -7.209 1.00 0.00 N ATOM 1554 CA GLN A 116 145.599 -3.554 -7.949 1.00 0.00 C ATOM 1555 C GLN A 116 146.664 -4.106 -7.000 1.00 0.00 C ATOM 1556 O GLN A 116 147.855 -4.030 -7.306 1.00 0.00 O ATOM 1557 CB GLN A 116 146.231 -2.526 -8.891 1.00 0.00 C ATOM 1558 CG GLN A 116 145.235 -2.168 -9.998 1.00 0.00 C ATOM 1559 CD GLN A 116 144.970 -3.392 -10.871 1.00 0.00 C ATOM 1560 OE1 GLN A 116 145.906 -4.002 -11.386 1.00 0.00 O ATOM 1561 NE2 GLN A 116 143.742 -3.790 -11.067 1.00 0.00 N ATOM 0 H GLN A 116 143.583 -3.084 -7.624 1.00 0.00 H new ATOM 0 HA GLN A 116 145.194 -4.381 -8.532 1.00 0.00 H new ATOM 0 HB2 GLN A 116 146.510 -1.631 -8.335 1.00 0.00 H new ATOM 0 HB3 GLN A 116 147.145 -2.929 -9.326 1.00 0.00 H new ATOM 0 HG2 GLN A 116 144.302 -1.814 -9.560 1.00 0.00 H new ATOM 0 HG3 GLN A 116 145.630 -1.355 -10.606 1.00 0.00 H new ATOM 0 HE21 GLN A 116 142.967 -3.283 -10.639 1.00 0.00 H new ATOM 0 HE22 GLN A 116 143.558 -4.608 -11.648 1.00 0.00 H new ATOM 1568 N ILE A 117 146.234 -4.672 -5.857 1.00 0.00 N ATOM 1569 CA ILE A 117 147.161 -5.230 -4.888 1.00 0.00 C ATOM 1570 C ILE A 117 148.497 -4.492 -4.939 1.00 0.00 C ATOM 1571 O ILE A 117 148.530 -3.302 -5.252 1.00 0.00 O ATOM 1572 CB ILE A 117 147.314 -6.734 -5.147 1.00 0.00 C ATOM 1573 CG1 ILE A 117 147.649 -7.435 -3.832 1.00 0.00 C ATOM 1574 CG2 ILE A 117 148.400 -7.014 -6.193 1.00 0.00 C ATOM 1575 CD1 ILE A 117 147.777 -8.937 -4.074 1.00 0.00 C ATOM 0 H ILE A 117 145.252 -4.749 -5.594 1.00 0.00 H new ATOM 0 HA ILE A 117 146.771 -5.099 -3.879 1.00 0.00 H new ATOM 0 HB ILE A 117 146.374 -7.119 -5.542 1.00 0.00 H new ATOM 0 HG12 ILE A 117 148.580 -7.041 -3.424 1.00 0.00 H new ATOM 0 HG13 ILE A 117 146.870 -7.240 -3.095 1.00 0.00 H new ATOM 0 HG21 ILE A 117 148.483 -8.089 -6.353 1.00 0.00 H new ATOM 0 HG22 ILE A 117 148.135 -6.527 -7.132 1.00 0.00 H new ATOM 0 HG23 ILE A 117 149.355 -6.625 -5.839 1.00 0.00 H new ATOM 0 HD11 ILE A 117 148.016 -9.438 -3.136 1.00 0.00 H new ATOM 0 HD12 ILE A 117 146.835 -9.325 -4.462 1.00 0.00 H new ATOM 0 HD13 ILE A 117 148.571 -9.123 -4.797 1.00 0.00 H new ATOM 1579 N ASP A 118 149.590 -5.171 -4.619 1.00 0.00 N ATOM 1580 CA ASP A 118 150.893 -4.520 -4.631 1.00 0.00 C ATOM 1581 C ASP A 118 151.737 -5.014 -5.792 1.00 0.00 C ATOM 1582 O ASP A 118 152.938 -4.751 -5.858 1.00 0.00 O ATOM 1583 CB ASP A 118 151.624 -4.783 -3.315 1.00 0.00 C ATOM 1584 CG ASP A 118 150.707 -5.517 -2.343 1.00 0.00 C ATOM 1585 OD1 ASP A 118 149.548 -5.145 -2.257 1.00 0.00 O ATOM 1586 OD2 ASP A 118 151.177 -6.440 -1.698 1.00 0.00 O ATOM 0 H ASP A 118 149.603 -6.155 -4.352 1.00 0.00 H new ATOM 0 HA ASP A 118 150.734 -3.448 -4.750 1.00 0.00 H new ATOM 0 HB2 ASP A 118 152.520 -5.376 -3.500 1.00 0.00 H new ATOM 0 HB3 ASP A 118 151.951 -3.840 -2.877 1.00 0.00 H new ATOM 1591 N LEU A 119 151.105 -5.739 -6.697 1.00 0.00 N ATOM 1592 CA LEU A 119 151.812 -6.275 -7.846 1.00 0.00 C ATOM 1593 C LEU A 119 150.968 -6.157 -9.110 1.00 0.00 C ATOM 1594 O LEU A 119 151.305 -6.755 -10.130 1.00 0.00 O ATOM 1595 CB LEU A 119 152.158 -7.747 -7.599 1.00 0.00 C ATOM 1596 CG LEU A 119 153.210 -7.867 -6.489 1.00 0.00 C ATOM 1597 CD1 LEU A 119 152.519 -7.934 -5.125 1.00 0.00 C ATOM 1598 CD2 LEU A 119 154.026 -9.147 -6.699 1.00 0.00 C ATOM 0 H LEU A 119 150.112 -5.969 -6.660 1.00 0.00 H new ATOM 0 HA LEU A 119 152.726 -5.698 -7.985 1.00 0.00 H new ATOM 0 HB2 LEU A 119 151.259 -8.297 -7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 119 152.535 -8.198 -8.517 1.00 0.00 H new ATOM 0 HG LEU A 119 153.867 -6.998 -6.522 1.00 0.00 H new ATOM 0 HD11 LEU A 119 153.271 -8.019 -4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 119 151.933 -7.028 -4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 119 151.861 -8.802 -5.093 1.00 0.00 H new ATOM 0 HD21 LEU A 119 154.774 -9.235 -5.911 1.00 0.00 H new ATOM 0 HD22 LEU A 119 153.362 -10.011 -6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 119 154.523 -9.107 -7.669 1.00 0.00 H new ATOM 1604 N ARG A 120 149.876 -5.387 -9.039 1.00 0.00 N ATOM 1605 CA ARG A 120 148.993 -5.211 -10.197 1.00 0.00 C ATOM 1606 C ARG A 120 149.047 -6.443 -11.091 1.00 0.00 C ATOM 1607 O ARG A 120 149.502 -6.366 -12.229 1.00 0.00 O ATOM 1608 CB ARG A 120 149.406 -3.970 -11.001 1.00 0.00 C ATOM 1609 CG ARG A 120 150.914 -3.999 -11.276 1.00 0.00 C ATOM 1610 CD ARG A 120 151.315 -2.752 -12.067 1.00 0.00 C ATOM 1611 NE ARG A 120 152.725 -2.823 -12.438 1.00 0.00 N ATOM 1612 CZ ARG A 120 153.210 -2.096 -13.440 1.00 0.00 C ATOM 1613 NH1 ARG A 120 152.421 -1.308 -14.118 1.00 0.00 N ATOM 1614 NH2 ARG A 120 154.475 -2.175 -13.751 1.00 0.00 N ATOM 0 H ARG A 120 149.585 -4.881 -8.202 1.00 0.00 H new ATOM 0 HA ARG A 120 147.974 -5.075 -9.836 1.00 0.00 H new ATOM 0 HB2 ARG A 120 148.857 -3.938 -11.942 1.00 0.00 H new ATOM 0 HB3 ARG A 120 149.146 -3.067 -10.449 1.00 0.00 H new ATOM 0 HG2 ARG A 120 151.465 -4.039 -10.336 1.00 0.00 H new ATOM 0 HG3 ARG A 120 151.175 -4.897 -11.836 1.00 0.00 H new ATOM 0 HD2 ARG A 120 150.700 -2.667 -12.963 1.00 0.00 H new ATOM 0 HD3 ARG A 120 151.133 -1.859 -11.469 1.00 0.00 H new ATOM 0 HE ARG A 120 153.349 -3.441 -11.919 1.00 0.00 H new ATOM 0 HH11 ARG A 120 151.431 -1.249 -13.879 1.00 0.00 H new ATOM 0 HH12 ARG A 120 152.794 -0.751 -14.886 1.00 0.00 H new ATOM 0 HH21 ARG A 120 155.092 -2.795 -13.225 1.00 0.00 H new ATOM 0 HH22 ARG A 120 154.847 -1.617 -14.520 1.00 0.00 H new ATOM 1866 N ILE A 137 154.386 -1.834 -0.831 1.00 0.00 N ATOM 1867 CA ILE A 137 154.553 -0.669 0.034 1.00 0.00 C ATOM 1868 C ILE A 137 153.458 -0.628 1.097 1.00 0.00 C ATOM 1869 O ILE A 137 152.935 0.437 1.425 1.00 0.00 O ATOM 1870 CB ILE A 137 154.508 0.611 -0.807 1.00 0.00 C ATOM 1871 CG1 ILE A 137 155.061 1.788 0.002 1.00 0.00 C ATOM 1872 CG2 ILE A 137 153.061 0.909 -1.205 1.00 0.00 C ATOM 1873 CD1 ILE A 137 155.433 2.926 -0.949 1.00 0.00 C ATOM 0 HA ILE A 137 155.519 -0.742 0.533 1.00 0.00 H new ATOM 0 HB ILE A 137 155.116 0.471 -1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 137 154.318 2.129 0.723 1.00 0.00 H new ATOM 0 HG13 ILE A 137 155.936 1.474 0.571 1.00 0.00 H new ATOM 0 HG21 ILE A 137 153.028 1.820 -1.803 1.00 0.00 H new ATOM 0 HG22 ILE A 137 152.665 0.077 -1.788 1.00 0.00 H new ATOM 0 HG23 ILE A 137 152.457 1.043 -0.308 1.00 0.00 H new ATOM 0 HD11 ILE A 137 155.827 3.765 -0.376 1.00 0.00 H new ATOM 0 HD12 ILE A 137 156.190 2.580 -1.652 1.00 0.00 H new ATOM 0 HD13 ILE A 137 154.547 3.246 -1.498 1.00 0.00 H new ATOM 1877 N THR A 138 153.098 -1.798 1.614 1.00 0.00 N ATOM 1878 CA THR A 138 152.043 -1.886 2.619 1.00 0.00 C ATOM 1879 C THR A 138 152.530 -2.477 3.944 1.00 0.00 C ATOM 1880 O THR A 138 152.123 -2.027 5.013 1.00 0.00 O ATOM 1881 CB THR A 138 150.919 -2.767 2.091 1.00 0.00 C ATOM 1882 OG1 THR A 138 151.174 -3.079 0.729 1.00 0.00 O ATOM 1883 CG2 THR A 138 149.583 -2.032 2.217 1.00 0.00 C ATOM 0 H THR A 138 153.517 -2.692 1.357 1.00 0.00 H new ATOM 0 HA THR A 138 151.702 -0.868 2.810 1.00 0.00 H new ATOM 0 HB THR A 138 150.870 -3.688 2.672 1.00 0.00 H new ATOM 0 HG1 THR A 138 151.052 -4.041 0.585 1.00 0.00 H new ATOM 0 HG21 THR A 138 148.782 -2.666 1.838 1.00 0.00 H new ATOM 0 HG22 THR A 138 149.395 -1.796 3.264 1.00 0.00 H new ATOM 0 HG23 THR A 138 149.620 -1.109 1.638 1.00 0.00 H new ATOM 1888 N PRO A 139 153.348 -3.495 3.902 1.00 0.00 N ATOM 1889 CA PRO A 139 153.840 -4.172 5.138 1.00 0.00 C ATOM 1890 C PRO A 139 154.351 -3.198 6.196 1.00 0.00 C ATOM 1891 O PRO A 139 153.803 -3.126 7.295 1.00 0.00 O ATOM 1892 CB PRO A 139 154.963 -5.075 4.625 1.00 0.00 C ATOM 1893 CG PRO A 139 154.597 -5.368 3.210 1.00 0.00 C ATOM 1894 CD PRO A 139 153.904 -4.113 2.687 1.00 0.00 C ATOM 0 HA PRO A 139 153.042 -4.713 5.646 1.00 0.00 H new ATOM 0 HB2 PRO A 139 155.931 -4.578 4.689 1.00 0.00 H new ATOM 0 HB3 PRO A 139 155.035 -5.990 5.213 1.00 0.00 H new ATOM 0 HG2 PRO A 139 155.482 -5.600 2.618 1.00 0.00 H new ATOM 0 HG3 PRO A 139 153.936 -6.233 3.149 1.00 0.00 H new ATOM 0 HD2 PRO A 139 154.605 -3.448 2.183 1.00 0.00 H new ATOM 0 HD3 PRO A 139 153.123 -4.357 1.967 1.00 0.00 H new ATOM 1902 N GLU A 140 155.416 -2.477 5.875 1.00 0.00 N ATOM 1903 CA GLU A 140 156.001 -1.539 6.832 1.00 0.00 C ATOM 1904 C GLU A 140 155.695 -0.084 6.482 1.00 0.00 C ATOM 1905 O GLU A 140 155.363 0.714 7.358 1.00 0.00 O ATOM 1906 CB GLU A 140 157.517 -1.740 6.887 1.00 0.00 C ATOM 1907 CG GLU A 140 157.827 -3.148 7.397 1.00 0.00 C ATOM 1908 CD GLU A 140 159.335 -3.341 7.505 1.00 0.00 C ATOM 1909 OE1 GLU A 140 160.058 -2.492 7.009 1.00 0.00 O ATOM 1910 OE2 GLU A 140 159.746 -4.333 8.084 1.00 0.00 O ATOM 0 H GLU A 140 155.890 -2.519 4.973 1.00 0.00 H new ATOM 0 HA GLU A 140 155.553 -1.745 7.804 1.00 0.00 H new ATOM 0 HB2 GLU A 140 157.950 -1.597 5.897 1.00 0.00 H new ATOM 0 HB3 GLU A 140 157.970 -0.996 7.543 1.00 0.00 H new ATOM 0 HG2 GLU A 140 157.361 -3.302 8.370 1.00 0.00 H new ATOM 0 HG3 GLU A 140 157.404 -3.891 6.720 1.00 0.00 H new ATOM 1917 N THR A 141 155.836 0.266 5.209 1.00 0.00 N ATOM 1918 CA THR A 141 155.602 1.641 4.778 1.00 0.00 C ATOM 1919 C THR A 141 154.246 2.159 5.250 1.00 0.00 C ATOM 1920 O THR A 141 154.141 3.292 5.714 1.00 0.00 O ATOM 1921 CB THR A 141 155.674 1.729 3.252 1.00 0.00 C ATOM 1922 OG1 THR A 141 156.914 1.198 2.807 1.00 0.00 O ATOM 1923 CG2 THR A 141 155.557 3.192 2.817 1.00 0.00 C ATOM 0 H THR A 141 156.108 -0.375 4.463 1.00 0.00 H new ATOM 0 HA THR A 141 156.378 2.262 5.226 1.00 0.00 H new ATOM 0 HB THR A 141 154.856 1.156 2.815 1.00 0.00 H new ATOM 0 HG1 THR A 141 157.339 1.831 2.192 1.00 0.00 H new ATOM 0 HG21 THR A 141 155.608 3.254 1.730 1.00 0.00 H new ATOM 0 HG22 THR A 141 154.605 3.598 3.159 1.00 0.00 H new ATOM 0 HG23 THR A 141 156.374 3.767 3.252 1.00 0.00 H new ATOM 1928 N ALA A 142 153.212 1.335 5.133 1.00 0.00 N ATOM 1929 CA ALA A 142 151.880 1.750 5.560 1.00 0.00 C ATOM 1930 C ALA A 142 151.714 1.581 7.067 1.00 0.00 C ATOM 1931 O ALA A 142 150.931 2.291 7.697 1.00 0.00 O ATOM 1932 CB ALA A 142 150.812 0.935 4.831 1.00 0.00 C ATOM 0 H ALA A 142 153.266 0.390 4.753 1.00 0.00 H new ATOM 0 HA ALA A 142 151.760 2.805 5.312 1.00 0.00 H new ATOM 0 HB1 ALA A 142 149.823 1.255 5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 142 150.906 1.091 3.756 1.00 0.00 H new ATOM 0 HB3 ALA A 142 150.944 -0.123 5.057 1.00 0.00 H new ATOM 1938 N GLU A 143 152.446 0.630 7.638 1.00 0.00 N ATOM 1939 CA GLU A 143 152.356 0.376 9.072 1.00 0.00 C ATOM 1940 C GLU A 143 152.748 1.614 9.873 1.00 0.00 C ATOM 1941 O GLU A 143 152.077 1.969 10.841 1.00 0.00 O ATOM 1942 CB GLU A 143 153.271 -0.790 9.453 1.00 0.00 C ATOM 1943 CG GLU A 143 153.087 -1.126 10.935 1.00 0.00 C ATOM 1944 CD GLU A 143 154.066 -2.220 11.346 1.00 0.00 C ATOM 1945 OE1 GLU A 143 154.845 -2.636 10.504 1.00 0.00 O ATOM 1946 OE2 GLU A 143 154.025 -2.624 12.497 1.00 0.00 O ATOM 0 H GLU A 143 153.101 0.029 7.137 1.00 0.00 H new ATOM 0 HA GLU A 143 151.322 0.124 9.308 1.00 0.00 H new ATOM 0 HB2 GLU A 143 153.040 -1.662 8.841 1.00 0.00 H new ATOM 0 HB3 GLU A 143 154.311 -0.529 9.256 1.00 0.00 H new ATOM 0 HG2 GLU A 143 153.249 -0.235 11.541 1.00 0.00 H new ATOM 0 HG3 GLU A 143 152.064 -1.454 11.118 1.00 0.00 H new ATOM 1953 N LYS A 144 153.829 2.272 9.467 1.00 0.00 N ATOM 1954 CA LYS A 144 154.280 3.469 10.168 1.00 0.00 C ATOM 1955 C LYS A 144 153.235 4.573 10.059 1.00 0.00 C ATOM 1956 O LYS A 144 152.963 5.285 11.025 1.00 0.00 O ATOM 1957 CB LYS A 144 155.609 3.957 9.585 1.00 0.00 C ATOM 1958 CG LYS A 144 156.696 2.913 9.851 1.00 0.00 C ATOM 1959 CD LYS A 144 158.049 3.450 9.380 1.00 0.00 C ATOM 1960 CE LYS A 144 159.113 2.362 9.536 1.00 0.00 C ATOM 1961 NZ LYS A 144 158.884 1.295 8.522 1.00 0.00 N ATOM 0 H LYS A 144 154.402 2.002 8.668 1.00 0.00 H new ATOM 0 HA LYS A 144 154.423 3.218 11.219 1.00 0.00 H new ATOM 0 HB2 LYS A 144 155.508 4.127 8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 144 155.887 4.910 10.034 1.00 0.00 H new ATOM 0 HG2 LYS A 144 156.737 2.678 10.915 1.00 0.00 H new ATOM 0 HG3 LYS A 144 156.460 1.986 9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 144 157.985 3.764 8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 144 158.325 4.330 9.961 1.00 0.00 H new ATOM 0 HE2 LYS A 144 160.108 2.790 9.411 1.00 0.00 H new ATOM 0 HE3 LYS A 144 159.072 1.939 10.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 158.717 0.388 9.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 158.054 1.538 7.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 159.721 1.213 7.910 1.00 0.00 H new ATOM 1975 N LEU A 145 152.660 4.711 8.870 1.00 0.00 N ATOM 1976 CA LEU A 145 151.651 5.733 8.631 1.00 0.00 C ATOM 1977 C LEU A 145 150.434 5.528 9.525 1.00 0.00 C ATOM 1978 O LEU A 145 149.788 6.496 9.932 1.00 0.00 O ATOM 1979 CB LEU A 145 151.221 5.715 7.162 1.00 0.00 C ATOM 1980 CG LEU A 145 152.435 5.985 6.270 1.00 0.00 C ATOM 1981 CD1 LEU A 145 152.009 5.953 4.802 1.00 0.00 C ATOM 1982 CD2 LEU A 145 153.015 7.364 6.599 1.00 0.00 C ATOM 0 H LEU A 145 152.875 4.130 8.060 1.00 0.00 H new ATOM 0 HA LEU A 145 152.092 6.701 8.869 1.00 0.00 H new ATOM 0 HB2 LEU A 145 150.781 4.749 6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 145 150.454 6.469 6.988 1.00 0.00 H new ATOM 0 HG LEU A 145 153.190 5.219 6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 145 152.874 6.145 4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 145 151.596 4.973 4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 145 151.253 6.718 4.626 1.00 0.00 H new ATOM 0 HD21 LEU A 145 153.880 7.556 5.964 1.00 0.00 H new ATOM 0 HD22 LEU A 145 152.258 8.128 6.423 1.00 0.00 H new ATOM 0 HD23 LEU A 145 153.320 7.390 7.645 1.00 0.00 H new ATOM 1988 N ALA A 146 150.126 4.276 9.858 1.00 0.00 N ATOM 1989 CA ALA A 146 148.991 4.007 10.729 1.00 0.00 C ATOM 1990 C ALA A 146 149.322 4.453 12.145 1.00 0.00 C ATOM 1991 O ALA A 146 148.488 5.037 12.841 1.00 0.00 O ATOM 1992 CB ALA A 146 148.659 2.514 10.717 1.00 0.00 C ATOM 0 H ALA A 146 150.636 3.450 9.544 1.00 0.00 H new ATOM 0 HA ALA A 146 148.124 4.560 10.368 1.00 0.00 H new ATOM 0 HB1 ALA A 146 147.809 2.325 11.372 1.00 0.00 H new ATOM 0 HB2 ALA A 146 148.411 2.205 9.702 1.00 0.00 H new ATOM 0 HB3 ALA A 146 149.521 1.947 11.069 1.00 0.00 H new ATOM 1998 N ARG A 147 150.562 4.185 12.553 1.00 0.00 N ATOM 1999 CA ARG A 147 151.023 4.574 13.880 1.00 0.00 C ATOM 2000 C ARG A 147 150.843 6.074 14.058 1.00 0.00 C ATOM 2001 O ARG A 147 150.472 6.543 15.134 1.00 0.00 O ATOM 2002 CB ARG A 147 152.499 4.208 14.064 1.00 0.00 C ATOM 2003 CG ARG A 147 152.660 2.686 14.045 1.00 0.00 C ATOM 2004 CD ARG A 147 154.122 2.324 14.317 1.00 0.00 C ATOM 2005 NE ARG A 147 154.344 0.904 14.065 1.00 0.00 N ATOM 2006 CZ ARG A 147 155.557 0.437 13.779 1.00 0.00 C ATOM 2007 NH1 ARG A 147 156.577 1.250 13.733 1.00 0.00 N ATOM 2008 NH2 ARG A 147 155.727 -0.835 13.546 1.00 0.00 N ATOM 0 H ARG A 147 151.260 3.703 11.986 1.00 0.00 H new ATOM 0 HA ARG A 147 150.436 4.041 14.628 1.00 0.00 H new ATOM 0 HB2 ARG A 147 153.096 4.656 13.270 1.00 0.00 H new ATOM 0 HB3 ARG A 147 152.869 4.611 15.007 1.00 0.00 H new ATOM 0 HG2 ARG A 147 152.016 2.232 14.798 1.00 0.00 H new ATOM 0 HG3 ARG A 147 152.350 2.289 13.079 1.00 0.00 H new ATOM 0 HD2 ARG A 147 154.776 2.920 13.681 1.00 0.00 H new ATOM 0 HD3 ARG A 147 154.377 2.562 15.350 1.00 0.00 H new ATOM 0 HE ARG A 147 153.556 0.258 14.109 1.00 0.00 H new ATOM 0 HH11 ARG A 147 156.445 2.245 13.916 1.00 0.00 H new ATOM 0 HH12 ARG A 147 157.506 0.891 13.514 1.00 0.00 H new ATOM 0 HH21 ARG A 147 154.931 -1.471 13.583 1.00 0.00 H new ATOM 0 HH22 ARG A 147 156.656 -1.194 13.327 1.00 0.00 H new ATOM 2022 N ASP A 148 151.077 6.820 12.980 1.00 0.00 N ATOM 2023 CA ASP A 148 150.903 8.263 13.023 1.00 0.00 C ATOM 2024 C ASP A 148 149.512 8.553 13.552 1.00 0.00 C ATOM 2025 O ASP A 148 149.254 9.594 14.153 1.00 0.00 O ATOM 2026 CB ASP A 148 151.066 8.861 11.625 1.00 0.00 C ATOM 2027 CG ASP A 148 151.062 10.383 11.703 1.00 0.00 C ATOM 2028 OD1 ASP A 148 152.116 10.948 11.944 1.00 0.00 O ATOM 2029 OD2 ASP A 148 150.003 10.962 11.518 1.00 0.00 O ATOM 0 H ASP A 148 151.383 6.452 12.079 1.00 0.00 H new ATOM 0 HA ASP A 148 151.656 8.710 13.671 1.00 0.00 H new ATOM 0 HB2 ASP A 148 151.998 8.514 11.179 1.00 0.00 H new ATOM 0 HB3 ASP A 148 150.257 8.520 10.979 1.00 0.00 H new ATOM 2034 N LEU A 149 148.633 7.578 13.351 1.00 0.00 N ATOM 2035 CA LEU A 149 147.266 7.656 13.826 1.00 0.00 C ATOM 2036 C LEU A 149 146.919 6.319 14.473 1.00 0.00 C ATOM 2037 O LEU A 149 147.511 5.938 15.484 1.00 0.00 O ATOM 2038 CB LEU A 149 146.311 7.934 12.658 1.00 0.00 C ATOM 2039 CG LEU A 149 146.700 9.243 11.964 1.00 0.00 C ATOM 2040 CD1 LEU A 149 145.811 9.457 10.734 1.00 0.00 C ATOM 2041 CD2 LEU A 149 146.504 10.416 12.929 1.00 0.00 C ATOM 0 H LEU A 149 148.852 6.714 12.854 1.00 0.00 H new ATOM 0 HA LEU A 149 147.165 8.468 14.546 1.00 0.00 H new ATOM 0 HB2 LEU A 149 146.346 7.110 11.945 1.00 0.00 H new ATOM 0 HB3 LEU A 149 145.286 7.997 13.023 1.00 0.00 H new ATOM 0 HG LEU A 149 147.745 9.188 11.659 1.00 0.00 H new ATOM 0 HD11 LEU A 149 146.089 10.389 10.242 1.00 0.00 H new ATOM 0 HD12 LEU A 149 145.943 8.627 10.041 1.00 0.00 H new ATOM 0 HD13 LEU A 149 144.767 9.508 11.044 1.00 0.00 H new ATOM 0 HD21 LEU A 149 146.782 11.346 12.433 1.00 0.00 H new ATOM 0 HD22 LEU A 149 145.459 10.465 13.234 1.00 0.00 H new ATOM 0 HD23 LEU A 149 147.132 10.273 13.808 1.00 0.00 H new ATOM 2047 N LYS A 150 145.973 5.612 13.876 1.00 0.00 N ATOM 2048 CA LYS A 150 145.563 4.306 14.392 1.00 0.00 C ATOM 2049 C LYS A 150 144.434 3.706 13.559 1.00 0.00 C ATOM 2050 O LYS A 150 143.279 3.692 13.982 1.00 0.00 O ATOM 2051 CB LYS A 150 145.117 4.430 15.854 1.00 0.00 C ATOM 2052 CG LYS A 150 144.139 5.598 16.009 1.00 0.00 C ATOM 2053 CD LYS A 150 143.835 5.811 17.494 1.00 0.00 C ATOM 2054 CE LYS A 150 142.715 6.842 17.645 1.00 0.00 C ATOM 2055 NZ LYS A 150 142.671 7.323 19.055 1.00 0.00 N ATOM 0 H LYS A 150 145.474 5.914 13.039 1.00 0.00 H new ATOM 0 HA LYS A 150 146.424 3.640 14.329 1.00 0.00 H new ATOM 0 HB2 LYS A 150 144.643 3.503 16.177 1.00 0.00 H new ATOM 0 HB3 LYS A 150 145.985 4.585 16.495 1.00 0.00 H new ATOM 0 HG2 LYS A 150 144.566 6.504 15.580 1.00 0.00 H new ATOM 0 HG3 LYS A 150 143.218 5.391 15.464 1.00 0.00 H new ATOM 0 HD2 LYS A 150 143.540 4.868 17.954 1.00 0.00 H new ATOM 0 HD3 LYS A 150 144.730 6.153 18.014 1.00 0.00 H new ATOM 0 HE2 LYS A 150 142.884 7.680 16.969 1.00 0.00 H new ATOM 0 HE3 LYS A 150 141.758 6.398 17.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 141.910 8.024 19.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 142.491 6.520 19.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 143.581 7.761 19.301 1.00 0.00 H new ATOM 2069 N ALA A 151 144.769 3.207 12.372 1.00 0.00 N ATOM 2070 CA ALA A 151 143.778 2.609 11.486 1.00 0.00 C ATOM 2071 C ALA A 151 143.018 1.478 12.167 1.00 0.00 C ATOM 2072 O ALA A 151 142.742 1.532 13.362 1.00 0.00 O ATOM 2073 CB ALA A 151 144.498 2.052 10.261 1.00 0.00 C ATOM 0 H ALA A 151 145.720 3.206 12.003 1.00 0.00 H new ATOM 0 HA ALA A 151 143.058 3.378 11.208 1.00 0.00 H new ATOM 0 HB1 ALA A 151 143.771 1.600 9.586 1.00 0.00 H new ATOM 0 HB2 ALA A 151 145.018 2.860 9.746 1.00 0.00 H new ATOM 0 HB3 ALA A 151 145.220 1.298 10.575 1.00 0.00 H new ATOM 2079 N VAL A 152 142.674 0.459 11.378 1.00 0.00 N ATOM 2080 CA VAL A 152 141.942 -0.694 11.899 1.00 0.00 C ATOM 2081 C VAL A 152 142.521 -2.005 11.352 1.00 0.00 C ATOM 2082 O VAL A 152 142.895 -2.893 12.119 1.00 0.00 O ATOM 2083 CB VAL A 152 140.459 -0.599 11.526 1.00 0.00 C ATOM 2084 CG1 VAL A 152 139.743 -1.882 11.951 1.00 0.00 C ATOM 2085 CG2 VAL A 152 139.817 0.592 12.241 1.00 0.00 C ATOM 0 H VAL A 152 142.889 0.409 10.382 1.00 0.00 H new ATOM 0 HA VAL A 152 142.044 -0.690 12.984 1.00 0.00 H new ATOM 0 HB VAL A 152 140.371 -0.465 10.448 1.00 0.00 H new ATOM 0 HG11 VAL A 152 138.688 -1.815 11.686 1.00 0.00 H new ATOM 0 HG12 VAL A 152 140.192 -2.735 11.442 1.00 0.00 H new ATOM 0 HG13 VAL A 152 139.839 -2.012 13.029 1.00 0.00 H new ATOM 0 HG21 VAL A 152 138.763 0.653 11.971 1.00 0.00 H new ATOM 0 HG22 VAL A 152 139.908 0.461 13.319 1.00 0.00 H new ATOM 0 HG23 VAL A 152 140.322 1.511 11.943 1.00 0.00 H new ATOM 2089 N LYS A 153 142.580 -2.125 10.024 1.00 0.00 N ATOM 2090 CA LYS A 153 143.105 -3.345 9.388 1.00 0.00 C ATOM 2091 C LYS A 153 144.233 -3.006 8.411 1.00 0.00 C ATOM 2092 O LYS A 153 144.723 -1.877 8.402 1.00 0.00 O ATOM 2093 CB LYS A 153 141.983 -4.075 8.649 1.00 0.00 C ATOM 2094 CG LYS A 153 142.173 -5.589 8.793 1.00 0.00 C ATOM 2095 CD LYS A 153 141.182 -6.317 7.884 1.00 0.00 C ATOM 2096 CE LYS A 153 141.109 -7.792 8.288 1.00 0.00 C ATOM 2097 NZ LYS A 153 140.487 -8.578 7.184 1.00 0.00 N ATOM 0 H LYS A 153 142.276 -1.404 9.370 1.00 0.00 H new ATOM 0 HA LYS A 153 143.505 -3.993 10.168 1.00 0.00 H new ATOM 0 HB2 LYS A 153 141.015 -3.780 9.054 1.00 0.00 H new ATOM 0 HB3 LYS A 153 141.986 -3.796 7.595 1.00 0.00 H new ATOM 0 HG2 LYS A 153 143.194 -5.865 8.530 1.00 0.00 H new ATOM 0 HG3 LYS A 153 142.019 -5.888 9.830 1.00 0.00 H new ATOM 0 HD2 LYS A 153 140.196 -5.858 7.961 1.00 0.00 H new ATOM 0 HD3 LYS A 153 141.494 -6.229 6.843 1.00 0.00 H new ATOM 0 HE2 LYS A 153 142.108 -8.172 8.501 1.00 0.00 H new ATOM 0 HE3 LYS A 153 140.524 -7.902 9.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 140.619 -9.594 7.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 139.470 -8.364 7.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 140.937 -8.325 6.281 1.00 0.00 H new ATOM 2111 N TYR A 154 144.639 -3.972 7.572 1.00 0.00 N ATOM 2112 CA TYR A 154 145.684 -3.720 6.608 1.00 0.00 C ATOM 2113 C TYR A 154 145.523 -4.713 5.489 1.00 0.00 C ATOM 2114 O TYR A 154 145.967 -5.857 5.592 1.00 0.00 O ATOM 2115 CB TYR A 154 147.060 -3.890 7.251 1.00 0.00 C ATOM 2116 CG TYR A 154 147.153 -3.048 8.499 1.00 0.00 C ATOM 2117 CD1 TYR A 154 146.748 -3.579 9.730 1.00 0.00 C ATOM 2118 CD2 TYR A 154 147.647 -1.741 8.428 1.00 0.00 C ATOM 2119 CE1 TYR A 154 146.837 -2.801 10.891 1.00 0.00 C ATOM 2120 CE2 TYR A 154 147.739 -0.964 9.590 1.00 0.00 C ATOM 2121 CZ TYR A 154 147.333 -1.493 10.821 1.00 0.00 C ATOM 2122 OH TYR A 154 147.422 -0.727 11.965 1.00 0.00 O ATOM 0 H TYR A 154 144.256 -4.917 7.552 1.00 0.00 H new ATOM 0 HA TYR A 154 145.609 -2.698 6.236 1.00 0.00 H new ATOM 0 HB2 TYR A 154 147.229 -4.939 7.496 1.00 0.00 H new ATOM 0 HB3 TYR A 154 147.839 -3.598 6.546 1.00 0.00 H new ATOM 0 HD1 TYR A 154 146.367 -4.588 9.784 1.00 0.00 H new ATOM 0 HD2 TYR A 154 147.957 -1.331 7.478 1.00 0.00 H new ATOM 0 HE1 TYR A 154 146.523 -3.210 11.840 1.00 0.00 H new ATOM 0 HE2 TYR A 154 148.123 0.044 9.536 1.00 0.00 H new ATOM 0 HH TYR A 154 147.788 0.154 11.741 1.00 0.00 H new ATOM 2132 N VAL A 155 144.867 -4.288 4.428 1.00 0.00 N ATOM 2133 CA VAL A 155 144.644 -5.179 3.319 1.00 0.00 C ATOM 2134 C VAL A 155 144.877 -4.487 1.997 1.00 0.00 C ATOM 2135 O VAL A 155 144.483 -3.342 1.779 1.00 0.00 O ATOM 2136 CB VAL A 155 143.223 -5.736 3.361 1.00 0.00 C ATOM 2137 CG1 VAL A 155 142.226 -4.625 3.028 1.00 0.00 C ATOM 2138 CG2 VAL A 155 143.094 -6.868 2.340 1.00 0.00 C ATOM 0 H VAL A 155 144.487 -3.348 4.315 1.00 0.00 H new ATOM 0 HA VAL A 155 145.358 -5.997 3.408 1.00 0.00 H new ATOM 0 HB VAL A 155 143.010 -6.120 4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 155 141.212 -5.025 3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 155 142.321 -3.820 3.757 1.00 0.00 H new ATOM 0 HG13 VAL A 155 142.433 -4.237 2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 155 142.081 -7.268 2.367 1.00 0.00 H new ATOM 0 HG22 VAL A 155 143.306 -6.484 1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 155 143.803 -7.659 2.582 1.00 0.00 H new ATOM 2142 N GLU A 156 145.498 -5.231 1.121 1.00 0.00 N ATOM 2143 CA GLU A 156 145.784 -4.768 -0.215 1.00 0.00 C ATOM 2144 C GLU A 156 145.138 -5.747 -1.157 1.00 0.00 C ATOM 2145 O GLU A 156 145.658 -6.819 -1.361 1.00 0.00 O ATOM 2146 CB GLU A 156 147.302 -4.715 -0.438 1.00 0.00 C ATOM 2147 CG GLU A 156 147.909 -6.108 -0.247 1.00 0.00 C ATOM 2148 CD GLU A 156 149.362 -5.984 0.195 1.00 0.00 C ATOM 2149 OE1 GLU A 156 149.887 -4.886 0.132 1.00 0.00 O ATOM 2150 OE2 GLU A 156 149.931 -6.991 0.586 1.00 0.00 O ATOM 0 H GLU A 156 145.822 -6.179 1.312 1.00 0.00 H new ATOM 0 HA GLU A 156 145.397 -3.763 -0.381 1.00 0.00 H new ATOM 0 HB2 GLU A 156 147.518 -4.350 -1.442 1.00 0.00 H new ATOM 0 HB3 GLU A 156 147.756 -4.013 0.261 1.00 0.00 H new ATOM 0 HG2 GLU A 156 147.339 -6.664 0.498 1.00 0.00 H new ATOM 0 HG3 GLU A 156 147.850 -6.671 -1.179 1.00 0.00 H new ATOM 2157 N CYS A 157 143.957 -5.416 -1.650 1.00 0.00 N ATOM 2158 CA CYS A 157 143.226 -6.335 -2.490 1.00 0.00 C ATOM 2159 C CYS A 157 142.869 -5.755 -3.825 1.00 0.00 C ATOM 2160 O CYS A 157 142.570 -4.574 -3.987 1.00 0.00 O ATOM 2161 CB CYS A 157 141.947 -6.799 -1.784 1.00 0.00 C ATOM 2162 SG CYS A 157 140.520 -6.032 -2.584 1.00 0.00 S ATOM 0 H CYS A 157 143.491 -4.524 -1.482 1.00 0.00 H new ATOM 0 HA CYS A 157 143.890 -7.181 -2.668 1.00 0.00 H new ATOM 0 HB2 CYS A 157 141.865 -7.885 -1.829 1.00 0.00 H new ATOM 0 HB3 CYS A 157 141.979 -6.526 -0.729 1.00 0.00 H new ATOM 0 HG CYS A 157 139.476 -6.792 -2.431 1.00 0.00 H new ATOM 2168 N SER A 158 142.890 -6.651 -4.767 1.00 0.00 N ATOM 2169 CA SER A 158 142.543 -6.359 -6.125 1.00 0.00 C ATOM 2170 C SER A 158 142.520 -7.661 -6.886 1.00 0.00 C ATOM 2171 O SER A 158 143.544 -8.143 -7.371 1.00 0.00 O ATOM 2172 CB SER A 158 143.547 -5.393 -6.715 1.00 0.00 C ATOM 2173 OG SER A 158 143.053 -4.888 -7.949 1.00 0.00 O ATOM 0 H SER A 158 143.154 -7.624 -4.609 1.00 0.00 H new ATOM 0 HA SER A 158 141.562 -5.887 -6.184 1.00 0.00 H new ATOM 0 HB2 SER A 158 143.729 -4.572 -6.021 1.00 0.00 H new ATOM 0 HB3 SER A 158 144.502 -5.895 -6.872 1.00 0.00 H new ATOM 0 HG SER A 158 143.348 -5.468 -8.682 1.00 0.00 H new ATOM 2179 N ALA A 159 141.340 -8.228 -6.964 1.00 0.00 N ATOM 2180 CA ALA A 159 141.159 -9.491 -7.646 1.00 0.00 C ATOM 2181 C ALA A 159 142.181 -10.510 -7.154 1.00 0.00 C ATOM 2182 O ALA A 159 142.703 -11.309 -7.932 1.00 0.00 O ATOM 2183 CB ALA A 159 141.291 -9.279 -9.151 1.00 0.00 C ATOM 0 H ALA A 159 140.488 -7.835 -6.563 1.00 0.00 H new ATOM 0 HA ALA A 159 140.164 -9.879 -7.429 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.155 -10.230 -9.666 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.532 -8.573 -9.487 1.00 0.00 H new ATOM 0 HB3 ALA A 159 142.281 -8.883 -9.377 1.00 0.00 H new ATOM 2189 N LEU A 160 142.450 -10.480 -5.850 1.00 0.00 N ATOM 2190 CA LEU A 160 143.397 -11.413 -5.249 1.00 0.00 C ATOM 2191 C LEU A 160 143.261 -11.428 -3.725 1.00 0.00 C ATOM 2192 O LEU A 160 142.643 -12.335 -3.179 1.00 0.00 O ATOM 2193 CB LEU A 160 144.832 -11.053 -5.642 1.00 0.00 C ATOM 2194 CG LEU A 160 145.765 -12.211 -5.266 1.00 0.00 C ATOM 2195 CD1 LEU A 160 145.432 -13.439 -6.116 1.00 0.00 C ATOM 2196 CD2 LEU A 160 147.215 -11.802 -5.522 1.00 0.00 C ATOM 0 H LEU A 160 142.028 -9.823 -5.194 1.00 0.00 H new ATOM 0 HA LEU A 160 143.167 -12.410 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 160 144.890 -10.857 -6.713 1.00 0.00 H new ATOM 0 HB3 LEU A 160 145.143 -10.140 -5.133 1.00 0.00 H new ATOM 0 HG LEU A 160 145.631 -12.451 -4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 160 146.097 -14.259 -5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 160 144.398 -13.736 -5.937 1.00 0.00 H new ATOM 0 HD13 LEU A 160 145.563 -13.198 -7.171 1.00 0.00 H new ATOM 0 HD21 LEU A 160 147.878 -12.625 -5.255 1.00 0.00 H new ATOM 0 HD22 LEU A 160 147.344 -11.560 -6.577 1.00 0.00 H new ATOM 0 HD23 LEU A 160 147.459 -10.929 -4.917 1.00 0.00 H new ATOM 2202 N THR A 161 143.893 -10.454 -3.051 1.00 0.00 N ATOM 2203 CA THR A 161 143.881 -10.388 -1.569 1.00 0.00 C ATOM 2204 C THR A 161 142.473 -10.450 -0.997 1.00 0.00 C ATOM 2205 O THR A 161 142.076 -9.604 -0.197 1.00 0.00 O ATOM 2206 CB THR A 161 144.563 -9.109 -1.074 1.00 0.00 C ATOM 2207 OG1 THR A 161 145.592 -8.775 -1.997 1.00 0.00 O ATOM 2208 CG2 THR A 161 145.146 -9.292 0.351 1.00 0.00 C ATOM 0 H THR A 161 144.417 -9.703 -3.499 1.00 0.00 H new ATOM 0 HA THR A 161 144.431 -11.262 -1.220 1.00 0.00 H new ATOM 0 HB THR A 161 143.830 -8.304 -1.014 1.00 0.00 H new ATOM 0 HG1 THR A 161 145.937 -7.881 -1.793 1.00 0.00 H new ATOM 0 HG21 THR A 161 145.623 -8.365 0.671 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.343 -9.545 1.043 1.00 0.00 H new ATOM 0 HG23 THR A 161 145.883 -10.095 0.342 1.00 0.00 H new ATOM 2213 N GLN A 162 141.753 -11.494 -1.360 1.00 0.00 N ATOM 2214 CA GLN A 162 140.429 -11.720 -0.837 1.00 0.00 C ATOM 2215 C GLN A 162 140.628 -12.341 0.522 1.00 0.00 C ATOM 2216 O GLN A 162 139.717 -12.906 1.122 1.00 0.00 O ATOM 2217 CB GLN A 162 139.642 -12.670 -1.742 1.00 0.00 C ATOM 2218 CG GLN A 162 140.384 -14.005 -1.846 1.00 0.00 C ATOM 2219 CD GLN A 162 140.109 -14.853 -0.610 1.00 0.00 C ATOM 2220 OE1 GLN A 162 139.014 -15.393 -0.455 1.00 0.00 O ATOM 2221 NE2 GLN A 162 141.046 -15.001 0.288 1.00 0.00 N ATOM 0 H GLN A 162 142.071 -12.202 -2.022 1.00 0.00 H new ATOM 0 HA GLN A 162 139.861 -10.792 -0.781 1.00 0.00 H new ATOM 0 HB2 GLN A 162 138.641 -12.828 -1.339 1.00 0.00 H new ATOM 0 HB3 GLN A 162 139.521 -12.230 -2.732 1.00 0.00 H new ATOM 0 HG2 GLN A 162 140.065 -14.539 -2.741 1.00 0.00 H new ATOM 0 HG3 GLN A 162 141.455 -13.828 -1.945 1.00 0.00 H new ATOM 0 HE21 GLN A 162 141.953 -14.553 0.158 1.00 0.00 H new ATOM 0 HE22 GLN A 162 140.871 -15.565 1.120 1.00 0.00 H new ATOM 2228 N LYS A 163 141.861 -12.205 0.997 1.00 0.00 N ATOM 2229 CA LYS A 163 142.235 -12.723 2.291 1.00 0.00 C ATOM 2230 C LYS A 163 141.867 -11.705 3.335 1.00 0.00 C ATOM 2231 O LYS A 163 141.986 -11.947 4.535 1.00 0.00 O ATOM 2232 CB LYS A 163 143.735 -13.015 2.348 1.00 0.00 C ATOM 2233 CG LYS A 163 144.074 -14.138 1.368 1.00 0.00 C ATOM 2234 CD LYS A 163 145.548 -14.517 1.519 1.00 0.00 C ATOM 2235 CE LYS A 163 145.915 -15.572 0.477 1.00 0.00 C ATOM 2236 NZ LYS A 163 147.357 -15.920 0.610 1.00 0.00 N ATOM 0 H LYS A 163 142.616 -11.737 0.496 1.00 0.00 H new ATOM 0 HA LYS A 163 141.707 -13.659 2.474 1.00 0.00 H new ATOM 0 HB2 LYS A 163 144.301 -12.117 2.099 1.00 0.00 H new ATOM 0 HB3 LYS A 163 144.022 -13.302 3.360 1.00 0.00 H new ATOM 0 HG2 LYS A 163 143.443 -15.006 1.560 1.00 0.00 H new ATOM 0 HG3 LYS A 163 143.873 -13.817 0.346 1.00 0.00 H new ATOM 0 HD2 LYS A 163 146.175 -13.634 1.394 1.00 0.00 H new ATOM 0 HD3 LYS A 163 145.734 -14.901 2.522 1.00 0.00 H new ATOM 0 HE2 LYS A 163 145.301 -16.462 0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 163 145.712 -15.195 -0.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 147.608 -16.638 -0.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 147.935 -15.069 0.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 147.537 -16.297 1.563 1.00 0.00 H new ATOM 2250 N GLY A 164 141.370 -10.572 2.864 1.00 0.00 N ATOM 2251 CA GLY A 164 140.923 -9.523 3.754 1.00 0.00 C ATOM 2252 C GLY A 164 139.546 -9.073 3.305 1.00 0.00 C ATOM 2253 O GLY A 164 138.551 -9.362 3.971 1.00 0.00 O ATOM 0 H GLY A 164 141.268 -10.360 1.872 1.00 0.00 H new ATOM 0 HA2 GLY A 164 140.888 -9.886 4.781 1.00 0.00 H new ATOM 0 HA3 GLY A 164 141.621 -8.686 3.735 1.00 0.00 H new ATOM 2257 N LEU A 165 139.484 -8.351 2.180 1.00 0.00 N ATOM 2258 CA LEU A 165 138.192 -7.864 1.682 1.00 0.00 C ATOM 2259 C LEU A 165 137.105 -8.918 1.837 1.00 0.00 C ATOM 2260 O LEU A 165 135.918 -8.601 1.799 1.00 0.00 O ATOM 2261 CB LEU A 165 138.293 -7.442 0.220 1.00 0.00 C ATOM 2262 CG LEU A 165 138.391 -5.917 0.133 1.00 0.00 C ATOM 2263 CD1 LEU A 165 137.069 -5.290 0.579 1.00 0.00 C ATOM 2264 CD2 LEU A 165 139.518 -5.420 1.040 1.00 0.00 C ATOM 0 H LEU A 165 140.290 -8.096 1.610 1.00 0.00 H new ATOM 0 HA LEU A 165 137.922 -6.996 2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 165 139.168 -7.900 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 165 137.421 -7.793 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 165 138.601 -5.631 -0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 165 137.142 -4.204 0.516 1.00 0.00 H new ATOM 0 HD12 LEU A 165 136.264 -5.638 -0.069 1.00 0.00 H new ATOM 0 HD13 LEU A 165 136.857 -5.580 1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 165 139.585 -4.334 0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 165 139.311 -5.710 2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 165 140.463 -5.861 0.722 1.00 0.00 H new ATOM 2270 N LYS A 166 137.508 -10.161 2.053 1.00 0.00 N ATOM 2271 CA LYS A 166 136.537 -11.229 2.260 1.00 0.00 C ATOM 2272 C LYS A 166 136.139 -11.238 3.725 1.00 0.00 C ATOM 2273 O LYS A 166 134.957 -11.236 4.071 1.00 0.00 O ATOM 2274 CB LYS A 166 137.123 -12.587 1.880 1.00 0.00 C ATOM 2275 CG LYS A 166 136.036 -13.655 2.012 1.00 0.00 C ATOM 2276 CD LYS A 166 136.624 -15.029 1.688 1.00 0.00 C ATOM 2277 CE LYS A 166 135.511 -16.078 1.714 1.00 0.00 C ATOM 2278 NZ LYS A 166 135.998 -17.335 1.078 1.00 0.00 N ATOM 0 H LYS A 166 138.484 -10.454 2.090 1.00 0.00 H new ATOM 0 HA LYS A 166 135.668 -11.049 1.627 1.00 0.00 H new ATOM 0 HB2 LYS A 166 137.502 -12.560 0.858 1.00 0.00 H new ATOM 0 HB3 LYS A 166 137.967 -12.827 2.527 1.00 0.00 H new ATOM 0 HG2 LYS A 166 135.630 -13.652 3.023 1.00 0.00 H new ATOM 0 HG3 LYS A 166 135.210 -13.433 1.336 1.00 0.00 H new ATOM 0 HD2 LYS A 166 137.099 -15.011 0.707 1.00 0.00 H new ATOM 0 HD3 LYS A 166 137.397 -15.286 2.412 1.00 0.00 H new ATOM 0 HE2 LYS A 166 135.204 -16.273 2.742 1.00 0.00 H new ATOM 0 HE3 LYS A 166 134.634 -15.706 1.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 135.242 -18.049 1.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 136.270 -17.143 0.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 136.823 -17.692 1.601 1.00 0.00 H new ATOM 2292 N ASN A 167 137.154 -11.224 4.577 1.00 0.00 N ATOM 2293 CA ASN A 167 136.935 -11.207 6.011 1.00 0.00 C ATOM 2294 C ASN A 167 136.563 -9.798 6.448 1.00 0.00 C ATOM 2295 O ASN A 167 136.387 -9.529 7.634 1.00 0.00 O ATOM 2296 CB ASN A 167 138.196 -11.665 6.748 1.00 0.00 C ATOM 2297 CG ASN A 167 138.511 -13.115 6.392 1.00 0.00 C ATOM 2298 OD1 ASN A 167 137.660 -13.821 5.851 1.00 0.00 O ATOM 2299 ND2 ASN A 167 139.688 -13.604 6.670 1.00 0.00 N ATOM 0 H ASN A 167 138.135 -11.224 4.298 1.00 0.00 H new ATOM 0 HA ASN A 167 136.123 -11.891 6.255 1.00 0.00 H new ATOM 0 HB2 ASN A 167 139.037 -11.025 6.480 1.00 0.00 H new ATOM 0 HB3 ASN A 167 138.053 -11.569 7.824 1.00 0.00 H new ATOM 0 HD21 ASN A 167 139.905 -14.574 6.439 1.00 0.00 H new ATOM 0 HD22 ASN A 167 140.391 -13.017 7.118 1.00 0.00 H new ATOM 2304 N VAL A 168 136.418 -8.903 5.468 1.00 0.00 N ATOM 2305 CA VAL A 168 136.036 -7.525 5.752 1.00 0.00 C ATOM 2306 C VAL A 168 134.542 -7.435 5.993 1.00 0.00 C ATOM 2307 O VAL A 168 134.103 -7.000 7.055 1.00 0.00 O ATOM 2308 CB VAL A 168 136.391 -6.626 4.575 1.00 0.00 C ATOM 2309 CG1 VAL A 168 135.545 -5.352 4.634 1.00 0.00 C ATOM 2310 CG2 VAL A 168 137.875 -6.257 4.647 1.00 0.00 C ATOM 0 H VAL A 168 136.559 -9.109 4.479 1.00 0.00 H new ATOM 0 HA VAL A 168 136.575 -7.200 6.642 1.00 0.00 H new ATOM 0 HB VAL A 168 136.191 -7.152 3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 168 135.798 -4.708 3.792 1.00 0.00 H new ATOM 0 HG12 VAL A 168 134.488 -5.614 4.585 1.00 0.00 H new ATOM 0 HG13 VAL A 168 135.745 -4.825 5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 168 138.131 -5.614 3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 168 138.074 -5.730 5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 168 138.478 -7.164 4.607 1.00 0.00 H new ATOM 2314 N PHE A 169 133.759 -7.847 4.999 1.00 0.00 N ATOM 2315 CA PHE A 169 132.305 -7.797 5.144 1.00 0.00 C ATOM 2316 C PHE A 169 131.911 -8.324 6.523 1.00 0.00 C ATOM 2317 O PHE A 169 131.086 -7.724 7.216 1.00 0.00 O ATOM 2318 CB PHE A 169 131.642 -8.645 4.059 1.00 0.00 C ATOM 2319 CG PHE A 169 131.920 -8.034 2.709 1.00 0.00 C ATOM 2320 CD1 PHE A 169 133.092 -8.367 2.025 1.00 0.00 C ATOM 2321 CD2 PHE A 169 131.009 -7.133 2.146 1.00 0.00 C ATOM 2322 CE1 PHE A 169 133.356 -7.800 0.773 1.00 0.00 C ATOM 2323 CE2 PHE A 169 131.271 -6.567 0.894 1.00 0.00 C ATOM 2324 CZ PHE A 169 132.445 -6.900 0.207 1.00 0.00 C ATOM 0 H PHE A 169 134.094 -8.210 4.107 1.00 0.00 H new ATOM 0 HA PHE A 169 131.970 -6.765 5.041 1.00 0.00 H new ATOM 0 HB2 PHE A 169 132.024 -9.665 4.095 1.00 0.00 H new ATOM 0 HB3 PHE A 169 130.567 -8.701 4.231 1.00 0.00 H new ATOM 0 HD1 PHE A 169 133.794 -9.062 2.462 1.00 0.00 H new ATOM 0 HD2 PHE A 169 130.105 -6.875 2.678 1.00 0.00 H new ATOM 0 HE1 PHE A 169 134.262 -8.057 0.244 1.00 0.00 H new ATOM 0 HE2 PHE A 169 130.568 -5.873 0.457 1.00 0.00 H new ATOM 0 HZ PHE A 169 132.648 -6.463 -0.759 1.00 0.00 H new ATOM 2334 N ASP A 170 132.517 -9.438 6.926 1.00 0.00 N ATOM 2335 CA ASP A 170 132.232 -10.017 8.235 1.00 0.00 C ATOM 2336 C ASP A 170 132.787 -9.125 9.344 1.00 0.00 C ATOM 2337 O ASP A 170 132.113 -8.864 10.342 1.00 0.00 O ATOM 2338 CB ASP A 170 132.852 -11.412 8.342 1.00 0.00 C ATOM 2339 CG ASP A 170 132.427 -12.071 9.651 1.00 0.00 C ATOM 2340 OD1 ASP A 170 131.612 -11.488 10.347 1.00 0.00 O ATOM 2341 OD2 ASP A 170 132.923 -13.148 9.937 1.00 0.00 O ATOM 0 H ASP A 170 133.201 -9.953 6.372 1.00 0.00 H new ATOM 0 HA ASP A 170 131.151 -10.095 8.348 1.00 0.00 H new ATOM 0 HB2 ASP A 170 132.537 -12.025 7.497 1.00 0.00 H new ATOM 0 HB3 ASP A 170 133.939 -11.341 8.297 1.00 0.00 H new ATOM 2346 N GLU A 171 134.018 -8.652 9.158 1.00 0.00 N ATOM 2347 CA GLU A 171 134.644 -7.785 10.146 1.00 0.00 C ATOM 2348 C GLU A 171 133.857 -6.491 10.281 1.00 0.00 C ATOM 2349 O GLU A 171 133.893 -5.835 11.321 1.00 0.00 O ATOM 2350 CB GLU A 171 136.087 -7.469 9.753 1.00 0.00 C ATOM 2351 CG GLU A 171 136.751 -6.659 10.868 1.00 0.00 C ATOM 2352 CD GLU A 171 138.165 -6.268 10.458 1.00 0.00 C ATOM 2353 OE1 GLU A 171 138.570 -6.648 9.372 1.00 0.00 O ATOM 2354 OE2 GLU A 171 138.822 -5.597 11.236 1.00 0.00 O ATOM 0 H GLU A 171 134.594 -8.853 8.341 1.00 0.00 H new ATOM 0 HA GLU A 171 134.648 -8.307 11.103 1.00 0.00 H new ATOM 0 HB2 GLU A 171 136.639 -8.393 9.581 1.00 0.00 H new ATOM 0 HB3 GLU A 171 136.107 -6.907 8.819 1.00 0.00 H new ATOM 0 HG2 GLU A 171 136.164 -5.765 11.078 1.00 0.00 H new ATOM 0 HG3 GLU A 171 136.779 -7.245 11.787 1.00 0.00 H new ATOM 2361 N ALA A 172 133.139 -6.132 9.223 1.00 0.00 N ATOM 2362 CA ALA A 172 132.344 -4.917 9.245 1.00 0.00 C ATOM 2363 C ALA A 172 131.379 -4.971 10.416 1.00 0.00 C ATOM 2364 O ALA A 172 131.113 -3.959 11.064 1.00 0.00 O ATOM 2365 CB ALA A 172 131.569 -4.762 7.938 1.00 0.00 C ATOM 0 H ALA A 172 133.093 -6.659 8.351 1.00 0.00 H new ATOM 0 HA ALA A 172 133.007 -4.059 9.356 1.00 0.00 H new ATOM 0 HB1 ALA A 172 130.979 -3.846 7.972 1.00 0.00 H new ATOM 0 HB2 ALA A 172 132.269 -4.712 7.104 1.00 0.00 H new ATOM 0 HB3 ALA A 172 130.906 -5.617 7.805 1.00 0.00 H new ATOM 2371 N ILE A 173 130.881 -6.171 10.705 1.00 0.00 N ATOM 2372 CA ILE A 173 129.977 -6.343 11.827 1.00 0.00 C ATOM 2373 C ILE A 173 130.650 -5.810 13.077 1.00 0.00 C ATOM 2374 O ILE A 173 130.036 -5.110 13.884 1.00 0.00 O ATOM 2375 CB ILE A 173 129.648 -7.824 12.024 1.00 0.00 C ATOM 2376 CG1 ILE A 173 128.937 -8.359 10.782 1.00 0.00 C ATOM 2377 CG2 ILE A 173 128.737 -7.986 13.241 1.00 0.00 C ATOM 2378 CD1 ILE A 173 128.741 -9.871 10.917 1.00 0.00 C ATOM 0 H ILE A 173 131.087 -7.023 10.184 1.00 0.00 H new ATOM 0 HA ILE A 173 129.051 -5.802 11.632 1.00 0.00 H new ATOM 0 HB ILE A 173 130.571 -8.382 12.183 1.00 0.00 H new ATOM 0 HG12 ILE A 173 127.972 -7.866 10.662 1.00 0.00 H new ATOM 0 HG13 ILE A 173 129.523 -8.136 9.890 1.00 0.00 H new ATOM 0 HG21 ILE A 173 128.502 -9.041 13.382 1.00 0.00 H new ATOM 0 HG22 ILE A 173 129.244 -7.605 14.128 1.00 0.00 H new ATOM 0 HG23 ILE A 173 127.815 -7.427 13.082 1.00 0.00 H new ATOM 0 HD11 ILE A 173 128.234 -10.253 10.031 1.00 0.00 H new ATOM 0 HD12 ILE A 173 129.712 -10.356 11.017 1.00 0.00 H new ATOM 0 HD13 ILE A 173 128.138 -10.082 11.800 1.00 0.00 H new ATOM 2382 N LEU A 174 131.931 -6.139 13.217 1.00 0.00 N ATOM 2383 CA LEU A 174 132.705 -5.678 14.361 1.00 0.00 C ATOM 2384 C LEU A 174 132.952 -4.177 14.253 1.00 0.00 C ATOM 2385 O LEU A 174 132.956 -3.463 15.255 1.00 0.00 O ATOM 2386 CB LEU A 174 134.042 -6.419 14.433 1.00 0.00 C ATOM 2387 CG LEU A 174 133.809 -7.859 14.900 1.00 0.00 C ATOM 2388 CD1 LEU A 174 133.042 -8.640 13.829 1.00 0.00 C ATOM 2389 CD2 LEU A 174 135.160 -8.534 15.150 1.00 0.00 C ATOM 0 H LEU A 174 132.450 -6.718 12.557 1.00 0.00 H new ATOM 0 HA LEU A 174 132.139 -5.884 15.270 1.00 0.00 H new ATOM 0 HB2 LEU A 174 134.523 -6.417 13.455 1.00 0.00 H new ATOM 0 HB3 LEU A 174 134.716 -5.908 15.121 1.00 0.00 H new ATOM 0 HG LEU A 174 133.225 -7.847 15.820 1.00 0.00 H new ATOM 0 HD11 LEU A 174 132.881 -9.663 14.170 1.00 0.00 H new ATOM 0 HD12 LEU A 174 132.079 -8.162 13.649 1.00 0.00 H new ATOM 0 HD13 LEU A 174 133.619 -8.652 12.904 1.00 0.00 H new ATOM 0 HD21 LEU A 174 134.998 -9.559 15.483 1.00 0.00 H new ATOM 0 HD22 LEU A 174 135.740 -8.539 14.227 1.00 0.00 H new ATOM 0 HD23 LEU A 174 135.704 -7.985 15.918 1.00 0.00 H new ATOM 2395 N ALA A 175 133.155 -3.708 13.023 1.00 0.00 N ATOM 2396 CA ALA A 175 133.400 -2.291 12.786 1.00 0.00 C ATOM 2397 C ALA A 175 132.183 -1.467 13.189 1.00 0.00 C ATOM 2398 O ALA A 175 132.315 -0.337 13.658 1.00 0.00 O ATOM 2399 CB ALA A 175 133.718 -2.051 11.309 1.00 0.00 C ATOM 0 H ALA A 175 133.154 -4.286 12.182 1.00 0.00 H new ATOM 0 HA ALA A 175 134.253 -1.982 13.391 1.00 0.00 H new ATOM 0 HB1 ALA A 175 133.899 -0.989 11.144 1.00 0.00 H new ATOM 0 HB2 ALA A 175 134.606 -2.618 11.031 1.00 0.00 H new ATOM 0 HB3 ALA A 175 132.875 -2.375 10.698 1.00 0.00 H new ATOM 2405 N ALA A 176 130.997 -2.045 13.016 1.00 0.00 N ATOM 2406 CA ALA A 176 129.769 -1.352 13.379 1.00 0.00 C ATOM 2407 C ALA A 176 129.790 -1.009 14.862 1.00 0.00 C ATOM 2408 O ALA A 176 129.282 0.031 15.278 1.00 0.00 O ATOM 2409 CB ALA A 176 128.556 -2.232 13.072 1.00 0.00 C ATOM 0 H ALA A 176 130.863 -2.980 12.631 1.00 0.00 H new ATOM 0 HA ALA A 176 129.698 -0.434 12.796 1.00 0.00 H new ATOM 0 HB1 ALA A 176 127.644 -1.703 13.348 1.00 0.00 H new ATOM 0 HB2 ALA A 176 128.534 -2.463 12.007 1.00 0.00 H new ATOM 0 HB3 ALA A 176 128.625 -3.158 13.642 1.00 0.00 H new ATOM 2415 N LEU A 177 130.391 -1.891 15.654 1.00 0.00 N ATOM 2416 CA LEU A 177 130.488 -1.671 17.090 1.00 0.00 C ATOM 2417 C LEU A 177 131.239 -0.372 17.361 1.00 0.00 C ATOM 2418 O LEU A 177 130.934 0.350 18.310 1.00 0.00 O ATOM 2419 CB LEU A 177 131.224 -2.841 17.750 1.00 0.00 C ATOM 2420 CG LEU A 177 131.155 -2.697 19.275 1.00 0.00 C ATOM 2421 CD1 LEU A 177 129.744 -3.038 19.774 1.00 0.00 C ATOM 2422 CD2 LEU A 177 132.167 -3.647 19.922 1.00 0.00 C ATOM 0 H LEU A 177 130.815 -2.759 15.327 1.00 0.00 H new ATOM 0 HA LEU A 177 129.484 -1.601 17.508 1.00 0.00 H new ATOM 0 HB2 LEU A 177 130.775 -3.786 17.443 1.00 0.00 H new ATOM 0 HB3 LEU A 177 132.264 -2.861 17.423 1.00 0.00 H new ATOM 0 HG LEU A 177 131.390 -1.668 19.546 1.00 0.00 H new ATOM 0 HD11 LEU A 177 129.706 -2.933 20.858 1.00 0.00 H new ATOM 0 HD12 LEU A 177 129.023 -2.360 19.318 1.00 0.00 H new ATOM 0 HD13 LEU A 177 129.500 -4.064 19.501 1.00 0.00 H new ATOM 0 HD21 LEU A 177 132.119 -3.546 21.006 1.00 0.00 H new ATOM 0 HD22 LEU A 177 131.932 -4.674 19.643 1.00 0.00 H new ATOM 0 HD23 LEU A 177 133.171 -3.398 19.578 1.00 0.00 H new ATOM 2428 N GLU A 178 132.223 -0.088 16.514 1.00 0.00 N ATOM 2429 CA GLU A 178 133.021 1.124 16.656 1.00 0.00 C ATOM 2430 C GLU A 178 133.717 1.150 18.012 1.00 0.00 C ATOM 2431 O GLU A 178 134.922 1.377 18.088 1.00 99.99 O ATOM 2432 CB GLU A 178 132.129 2.357 16.513 1.00 0.00 C ATOM 2433 CG GLU A 178 132.997 3.616 16.507 1.00 0.00 C ATOM 2434 CD GLU A 178 132.114 4.859 16.469 1.00 0.00 C ATOM 2435 OE1 GLU A 178 130.904 4.701 16.461 1.00 0.00 O ATOM 2436 OE2 GLU A 178 132.660 5.949 16.451 1.00 0.00 O ATOM 0 H GLU A 178 132.486 -0.678 15.725 1.00 0.00 H new ATOM 0 HA GLU A 178 133.778 1.132 15.872 1.00 0.00 H new ATOM 0 HB2 GLU A 178 131.551 2.296 15.591 1.00 0.00 H new ATOM 0 HB3 GLU A 178 131.414 2.399 17.335 1.00 0.00 H new ATOM 0 HG2 GLU A 178 133.629 3.636 17.395 1.00 0.00 H new ATOM 0 HG3 GLU A 178 133.661 3.605 15.643 1.00 0.00 H new