USER MOD reduce.3.24.130724 H: found=0, std=0, add=1443, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1442 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 198 GLN : amide:sc= 0.118 K(o=-0.2,f=-3.9) USER MOD Set 1.2: A 201 ASN : amide:sc= -0.317 K(o=-0.2,f=-5.6!) USER MOD Set 2.1: A 197 ASN : amide:sc= 0.201 K(o=1.9,f=1.1) USER MOD Set 2.2: A 200 THR OG1 : rot 83:sc= 1.66 USER MOD Set 3.1: A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 164 GLN : amide:sc= -0.658 K(o=-0.66,f=-1.8!) USER MOD Set 4.1: A 142 HIS : no HE2:sc= -3.65 K(o=-7.4,f=-14!) USER MOD Set 4.2: A 146 HIS : no HD1:sc= -3.77 K(o=-7.4,f=-12!) USER MOD Set 5.1: A 35 LYS NZ :NH3+ 159:sc= 1.19 (180deg=0) USER MOD Set 5.2: A 55 ASN : amide:sc= 1.01 K(o=2.2,f=-8.1!) USER MOD Set 6.1: A 49 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 38:sc= 0.083 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.0125 X(o=-0.013,f=-0.32) USER MOD Single : A 33 GLN : amide:sc= -0.0552 K(o=-0.055,f=-1.6) USER MOD Single : A 34 ASN : amide:sc= 0.732 K(o=0.73,f=-0.48) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.126 K(o=-0.13,f=-0.66) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.00243 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.0183 K(o=-0.018,f=-0.97) USER MOD Single : A 57 MET CE :methyl 178:sc= -0.24 (180deg=-0.243) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 63 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.34) USER MOD Single : A 67 LYS NZ :NH3+ -170:sc= 1.77 (180deg=1.66) USER MOD Single : A 68 TYR OH : rot 6:sc= 0.701 USER MOD Single : A 70 ASN : amide:sc= -0.0306 K(o=-0.031,f=-1.2) USER MOD Single : A 73 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0279) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 75 ASN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 160:sc= 0.0623 (180deg=0.0136) USER MOD Single : A 80 LYS NZ :NH3+ 153:sc= 1.05 (180deg=0.613) USER MOD Single : A 83 SER OG : rot -159:sc= 1.22 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot -162:sc= 1.24 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 171:sc= 0.469 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0.00112 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 130 LYS NZ :NH3+ -149:sc= 1.25 (180deg=0.903) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.376 K(o=-0.38,f=-7.5!) USER MOD Single : A 138 ASN : amide:sc= 1.93 K(o=1.9,f=-7.2!) USER MOD Single : A 144 THR OG1 : rot 94:sc= 1.26 USER MOD Single : A 150 HIS : no HD1:sc= 1.19 K(o=1.2,f=-4.2!) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot -160:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 168:sc=-0.00389 (180deg=-0.152) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 GLN : amide:sc= 0.492 K(o=0.49,f=-4.4!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0.9 K(o=0.9,f=-0.98) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 87:sc= 1.17 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 TYR OH : rot 151:sc= 0 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 74:sc= 0.429 USER MOD Single : A 203 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0115) USER MOD Single : A 205 LYS NZ :NH3+ -164:sc= -0.0112 (180deg=-0.192) USER MOD Single : A 206 SER OG : rot 78:sc= 0.126 USER MOD Single : A 208 CYS SG : rot -108:sc= -0.153 USER MOD Single : A 210 GLN : amide:sc= 0.601 K(o=0.6,f=-0.012) USER MOD Single : A 211 THR OG1 : rot 69:sc= 1.22 USER MOD Single : A 212 TYR OH : rot 30:sc= 0 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 220 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0483) USER MOD ----------------------------------------------------------------- ATOM 22 N SER A 28 11.479 11.483 18.018 1.00 2.80 N ATOM 23 CA SER A 28 11.984 10.386 17.175 1.00 1.89 C ATOM 24 C SER A 28 11.708 8.989 17.769 1.00 1.27 C ATOM 25 O SER A 28 11.604 8.012 17.026 1.00 1.23 O ATOM 26 CB SER A 28 13.479 10.611 16.925 1.00 2.31 C ATOM 27 OG SER A 28 13.631 11.805 16.177 1.00 3.14 O ATOM 0 HA SER A 28 11.443 10.402 16.229 1.00 1.89 H new ATOM 0 HB2 SER A 28 14.015 10.685 17.871 1.00 2.31 H new ATOM 0 HB3 SER A 28 13.904 9.767 16.383 1.00 2.31 H new ATOM 0 HG SER A 28 12.979 12.469 16.485 1.00 3.14 H new ATOM 33 N THR A 29 11.479 8.897 19.085 1.00 1.09 N ATOM 34 CA THR A 29 11.032 7.692 19.813 1.00 0.99 C ATOM 35 C THR A 29 9.686 7.166 19.312 1.00 0.94 C ATOM 36 O THR A 29 9.468 5.956 19.337 1.00 1.00 O ATOM 37 CB THR A 29 10.931 7.991 21.321 1.00 1.32 C ATOM 38 OG1 THR A 29 12.156 8.504 21.792 1.00 2.35 O ATOM 39 CG2 THR A 29 10.629 6.771 22.186 1.00 2.55 C ATOM 0 H THR A 29 11.605 9.697 19.705 1.00 1.09 H new ATOM 0 HA THR A 29 11.778 6.919 19.629 1.00 0.99 H new ATOM 0 HB THR A 29 10.105 8.697 21.408 1.00 1.32 H new ATOM 0 HG1 THR A 29 12.084 8.693 22.751 1.00 2.35 H new ATOM 0 HG21 THR A 29 10.575 7.071 23.232 1.00 2.55 H new ATOM 0 HG22 THR A 29 9.676 6.337 21.883 1.00 2.55 H new ATOM 0 HG23 THR A 29 11.420 6.032 22.061 1.00 2.55 H new ATOM 47 N THR A 30 8.808 8.017 18.761 1.00 0.96 N ATOM 48 CA THR A 30 7.520 7.579 18.187 1.00 0.99 C ATOM 49 C THR A 30 7.693 6.473 17.147 1.00 0.84 C ATOM 50 O THR A 30 6.862 5.570 17.083 1.00 0.78 O ATOM 51 CB THR A 30 6.773 8.776 17.580 1.00 1.20 C ATOM 52 OG1 THR A 30 6.301 9.587 18.637 1.00 1.59 O ATOM 53 CG2 THR A 30 5.555 8.421 16.725 1.00 1.11 C ATOM 0 H THR A 30 8.966 9.023 18.699 1.00 0.96 H new ATOM 0 HA THR A 30 6.928 7.162 19.002 1.00 0.99 H new ATOM 0 HB THR A 30 7.494 9.266 16.926 1.00 1.20 H new ATOM 0 HG1 THR A 30 5.822 10.359 18.269 1.00 1.59 H new ATOM 0 HG21 THR A 30 5.099 9.335 16.344 1.00 1.11 H new ATOM 0 HG22 THR A 30 5.867 7.795 15.889 1.00 1.11 H new ATOM 0 HG23 THR A 30 4.830 7.880 17.332 1.00 1.11 H new ATOM 61 N ILE A 31 8.792 6.465 16.383 1.00 0.83 N ATOM 62 CA ILE A 31 9.012 5.433 15.363 1.00 0.79 C ATOM 63 C ILE A 31 9.295 4.071 16.014 1.00 0.77 C ATOM 64 O ILE A 31 8.746 3.057 15.588 1.00 0.72 O ATOM 65 CB ILE A 31 10.123 5.842 14.371 1.00 0.84 C ATOM 66 CG1 ILE A 31 10.102 7.331 13.943 1.00 0.90 C ATOM 67 CG2 ILE A 31 10.039 4.942 13.127 1.00 0.91 C ATOM 68 CD1 ILE A 31 8.744 7.890 13.508 1.00 1.66 C ATOM 0 H ILE A 31 9.538 7.157 16.451 1.00 0.83 H new ATOM 0 HA ILE A 31 8.095 5.334 14.783 1.00 0.79 H new ATOM 0 HB ILE A 31 11.066 5.709 14.901 1.00 0.84 H new ATOM 0 HG12 ILE A 31 10.469 7.932 14.775 1.00 0.90 H new ATOM 0 HG13 ILE A 31 10.806 7.461 13.121 1.00 0.90 H new ATOM 0 HG21 ILE A 31 10.820 5.224 12.421 1.00 0.91 H new ATOM 0 HG22 ILE A 31 10.174 3.901 13.421 1.00 0.91 H new ATOM 0 HG23 ILE A 31 9.063 5.062 12.656 1.00 0.91 H new ATOM 0 HD11 ILE A 31 8.854 8.939 13.232 1.00 1.66 H new ATOM 0 HD12 ILE A 31 8.376 7.326 12.651 1.00 1.66 H new ATOM 0 HD13 ILE A 31 8.035 7.804 14.331 1.00 1.66 H new ATOM 80 N GLN A 32 10.058 4.047 17.111 1.00 0.85 N ATOM 81 CA GLN A 32 10.306 2.861 17.918 1.00 0.91 C ATOM 82 C GLN A 32 9.031 2.350 18.617 1.00 0.87 C ATOM 83 O GLN A 32 8.813 1.136 18.664 1.00 0.91 O ATOM 84 CB GLN A 32 11.389 3.218 18.947 1.00 1.05 C ATOM 85 CG GLN A 32 12.822 3.207 18.395 1.00 1.31 C ATOM 86 CD GLN A 32 13.249 4.559 17.841 1.00 2.63 C ATOM 87 OE1 GLN A 32 13.583 5.481 18.580 1.00 4.36 O ATOM 88 NE2 GLN A 32 13.229 4.734 16.540 1.00 2.76 N ATOM 0 H GLN A 32 10.531 4.878 17.467 1.00 0.85 H new ATOM 0 HA GLN A 32 10.638 2.049 17.272 1.00 0.91 H new ATOM 0 HB2 GLN A 32 11.176 4.208 19.350 1.00 1.05 H new ATOM 0 HB3 GLN A 32 11.328 2.515 19.778 1.00 1.05 H new ATOM 0 HG2 GLN A 32 13.510 2.910 19.187 1.00 1.31 H new ATOM 0 HG3 GLN A 32 12.898 2.456 17.608 1.00 1.31 H new ATOM 0 HE21 GLN A 32 12.951 3.968 15.927 1.00 2.76 H new ATOM 0 HE22 GLN A 32 13.491 5.636 16.143 1.00 2.76 H new ATOM 97 N GLN A 33 8.170 3.256 19.102 1.00 0.83 N ATOM 98 CA GLN A 33 6.886 2.923 19.735 1.00 0.85 C ATOM 99 C GLN A 33 5.925 2.301 18.713 1.00 0.80 C ATOM 100 O GLN A 33 5.306 1.270 18.980 1.00 0.86 O ATOM 101 CB GLN A 33 6.257 4.190 20.357 1.00 0.87 C ATOM 102 CG GLN A 33 7.115 4.771 21.487 1.00 1.33 C ATOM 103 CD GLN A 33 6.636 6.133 22.000 1.00 1.27 C ATOM 104 OE1 GLN A 33 7.007 7.188 21.498 1.00 1.91 O ATOM 105 NE2 GLN A 33 5.827 6.185 23.034 1.00 2.24 N ATOM 0 H GLN A 33 8.350 4.259 19.065 1.00 0.83 H new ATOM 0 HA GLN A 33 7.068 2.194 20.525 1.00 0.85 H new ATOM 0 HB2 GLN A 33 6.122 4.944 19.582 1.00 0.87 H new ATOM 0 HB3 GLN A 33 5.266 3.949 20.743 1.00 0.87 H new ATOM 0 HG2 GLN A 33 7.128 4.066 22.318 1.00 1.33 H new ATOM 0 HG3 GLN A 33 8.142 4.868 21.135 1.00 1.33 H new ATOM 0 HE21 GLN A 33 5.502 5.323 23.472 1.00 2.24 H new ATOM 0 HE22 GLN A 33 5.523 7.088 23.399 1.00 2.24 H new ATOM 114 N ASN A 34 5.870 2.897 17.521 1.00 0.73 N ATOM 115 CA ASN A 34 5.060 2.435 16.388 1.00 0.71 C ATOM 116 C ASN A 34 5.546 1.087 15.819 1.00 0.74 C ATOM 117 O ASN A 34 4.718 0.226 15.508 1.00 0.78 O ATOM 118 CB ASN A 34 5.042 3.520 15.294 1.00 0.64 C ATOM 119 CG ASN A 34 4.173 4.728 15.608 1.00 0.60 C ATOM 120 OD1 ASN A 34 3.568 4.861 16.664 1.00 0.64 O ATOM 121 ND2 ASN A 34 4.050 5.639 14.675 1.00 0.58 N ATOM 0 H ASN A 34 6.403 3.740 17.309 1.00 0.73 H new ATOM 0 HA ASN A 34 4.047 2.264 16.751 1.00 0.71 H new ATOM 0 HB2 ASN A 34 6.063 3.860 15.122 1.00 0.64 H new ATOM 0 HB3 ASN A 34 4.694 3.072 14.363 1.00 0.64 H new ATOM 0 HD21 ASN A 34 3.454 6.452 14.831 1.00 0.58 H new ATOM 0 HD22 ASN A 34 4.551 5.536 13.792 1.00 0.58 H new ATOM 128 N LYS A 35 6.864 0.848 15.717 1.00 0.73 N ATOM 129 CA LYS A 35 7.398 -0.454 15.278 1.00 0.78 C ATOM 130 C LYS A 35 7.054 -1.576 16.268 1.00 0.84 C ATOM 131 O LYS A 35 6.784 -2.696 15.847 1.00 0.93 O ATOM 132 CB LYS A 35 8.912 -0.366 14.990 1.00 0.83 C ATOM 133 CG LYS A 35 9.256 -1.154 13.714 1.00 1.13 C ATOM 134 CD LYS A 35 10.758 -1.196 13.379 1.00 1.37 C ATOM 135 CE LYS A 35 11.510 -2.131 14.338 1.00 2.13 C ATOM 136 NZ LYS A 35 12.974 -2.093 14.114 1.00 2.19 N ATOM 0 H LYS A 35 7.581 1.540 15.933 1.00 0.73 H new ATOM 0 HA LYS A 35 6.908 -0.714 14.340 1.00 0.78 H new ATOM 0 HB2 LYS A 35 9.208 0.677 14.873 1.00 0.83 H new ATOM 0 HB3 LYS A 35 9.474 -0.764 15.835 1.00 0.83 H new ATOM 0 HG2 LYS A 35 8.892 -2.175 13.823 1.00 1.13 H new ATOM 0 HG3 LYS A 35 8.721 -0.713 12.873 1.00 1.13 H new ATOM 0 HD2 LYS A 35 10.896 -1.535 12.352 1.00 1.37 H new ATOM 0 HD3 LYS A 35 11.177 -0.192 13.442 1.00 1.37 H new ATOM 0 HE2 LYS A 35 11.293 -1.846 15.367 1.00 2.13 H new ATOM 0 HE3 LYS A 35 11.149 -3.151 14.207 1.00 2.13 H new ATOM 0 HZ1 LYS A 35 13.464 -2.432 14.966 1.00 2.19 H new ATOM 0 HZ2 LYS A 35 13.218 -2.703 13.308 1.00 2.19 H new ATOM 0 HZ3 LYS A 35 13.269 -1.117 13.911 1.00 2.19 H new ATOM 150 N ASP A 36 6.949 -1.265 17.562 1.00 0.84 N ATOM 151 CA ASP A 36 6.479 -2.214 18.579 1.00 0.88 C ATOM 152 C ASP A 36 4.971 -2.524 18.464 1.00 0.88 C ATOM 153 O ASP A 36 4.558 -3.636 18.795 1.00 1.04 O ATOM 154 CB ASP A 36 6.849 -1.692 19.974 1.00 0.93 C ATOM 155 CG ASP A 36 6.936 -2.815 21.007 1.00 0.95 C ATOM 156 OD1 ASP A 36 7.915 -3.595 20.954 1.00 1.60 O ATOM 157 OD2 ASP A 36 6.048 -2.931 21.886 1.00 2.18 O ATOM 0 H ASP A 36 7.187 -0.347 17.937 1.00 0.84 H new ATOM 0 HA ASP A 36 6.982 -3.165 18.407 1.00 0.88 H new ATOM 0 HB2 ASP A 36 7.806 -1.172 19.923 1.00 0.93 H new ATOM 0 HB3 ASP A 36 6.106 -0.962 20.295 1.00 0.93 H new ATOM 162 N THR A 37 4.157 -1.601 17.927 1.00 0.76 N ATOM 163 CA THR A 37 2.762 -1.868 17.513 1.00 0.72 C ATOM 164 C THR A 37 2.710 -2.766 16.276 1.00 0.66 C ATOM 165 O THR A 37 1.926 -3.714 16.239 1.00 0.69 O ATOM 166 CB THR A 37 1.990 -0.576 17.180 1.00 0.68 C ATOM 167 OG1 THR A 37 2.264 0.454 18.099 1.00 0.73 O ATOM 168 CG2 THR A 37 0.476 -0.798 17.210 1.00 0.75 C ATOM 0 H THR A 37 4.448 -0.637 17.765 1.00 0.76 H new ATOM 0 HA THR A 37 2.295 -2.362 18.365 1.00 0.72 H new ATOM 0 HB THR A 37 2.320 -0.293 16.180 1.00 0.68 H new ATOM 0 HG1 THR A 37 1.757 1.256 17.852 1.00 0.73 H new ATOM 0 HG21 THR A 37 -0.033 0.135 16.970 1.00 0.75 H new ATOM 0 HG22 THR A 37 0.205 -1.558 16.477 1.00 0.75 H new ATOM 0 HG23 THR A 37 0.177 -1.130 18.204 1.00 0.75 H new ATOM 176 N LEU A 38 3.562 -2.516 15.274 1.00 0.61 N ATOM 177 CA LEU A 38 3.677 -3.374 14.086 1.00 0.57 C ATOM 178 C LEU A 38 4.140 -4.794 14.441 1.00 0.62 C ATOM 179 O LEU A 38 3.624 -5.745 13.861 1.00 0.60 O ATOM 180 CB LEU A 38 4.603 -2.720 13.046 1.00 0.56 C ATOM 181 CG LEU A 38 3.874 -1.658 12.203 1.00 0.52 C ATOM 182 CD1 LEU A 38 4.875 -0.717 11.544 1.00 0.54 C ATOM 183 CD2 LEU A 38 3.040 -2.299 11.090 1.00 0.54 C ATOM 0 H LEU A 38 4.191 -1.713 15.263 1.00 0.61 H new ATOM 0 HA LEU A 38 2.684 -3.475 13.649 1.00 0.57 H new ATOM 0 HB2 LEU A 38 5.449 -2.259 13.555 1.00 0.56 H new ATOM 0 HB3 LEU A 38 5.007 -3.489 12.388 1.00 0.56 H new ATOM 0 HG LEU A 38 3.222 -1.111 12.884 1.00 0.52 H new ATOM 0 HD11 LEU A 38 4.341 0.026 10.953 1.00 0.54 H new ATOM 0 HD12 LEU A 38 5.463 -0.215 12.312 1.00 0.54 H new ATOM 0 HD13 LEU A 38 5.539 -1.288 10.895 1.00 0.54 H new ATOM 0 HD21 LEU A 38 2.540 -1.520 10.515 1.00 0.54 H new ATOM 0 HD22 LEU A 38 3.692 -2.873 10.432 1.00 0.54 H new ATOM 0 HD23 LEU A 38 2.294 -2.961 11.530 1.00 0.54 H new ATOM 195 N SER A 39 5.012 -4.955 15.443 1.00 0.69 N ATOM 196 CA SER A 39 5.440 -6.258 15.991 1.00 0.79 C ATOM 197 C SER A 39 4.248 -7.187 16.298 1.00 0.81 C ATOM 198 O SER A 39 4.286 -8.389 16.029 1.00 0.92 O ATOM 199 CB SER A 39 6.257 -5.999 17.267 1.00 1.02 C ATOM 200 OG SER A 39 7.115 -7.085 17.561 1.00 1.66 O ATOM 0 H SER A 39 5.454 -4.164 15.911 1.00 0.69 H new ATOM 0 HA SER A 39 6.045 -6.768 15.242 1.00 0.79 H new ATOM 0 HB2 SER A 39 6.847 -5.090 17.145 1.00 1.02 H new ATOM 0 HB3 SER A 39 5.581 -5.830 18.105 1.00 1.02 H new ATOM 0 HG SER A 39 7.622 -6.890 18.376 1.00 1.66 H new ATOM 206 N GLN A 40 3.135 -6.620 16.779 1.00 0.79 N ATOM 207 CA GLN A 40 1.906 -7.326 17.147 1.00 0.83 C ATOM 208 C GLN A 40 1.025 -7.769 15.956 1.00 0.86 C ATOM 209 O GLN A 40 0.045 -8.491 16.167 1.00 1.16 O ATOM 210 CB GLN A 40 1.115 -6.449 18.138 1.00 0.82 C ATOM 211 CG GLN A 40 2.012 -5.595 19.050 1.00 0.83 C ATOM 212 CD GLN A 40 1.372 -5.331 20.385 1.00 1.64 C ATOM 213 OE1 GLN A 40 0.782 -4.287 20.661 1.00 2.75 O ATOM 214 NE2 GLN A 40 1.472 -6.296 21.258 1.00 2.44 N ATOM 0 H GLN A 40 3.065 -5.613 16.928 1.00 0.79 H new ATOM 0 HA GLN A 40 2.205 -8.265 17.612 1.00 0.83 H new ATOM 0 HB2 GLN A 40 0.449 -5.792 17.579 1.00 0.82 H new ATOM 0 HB3 GLN A 40 0.486 -7.090 18.756 1.00 0.82 H new ATOM 0 HG2 GLN A 40 2.965 -6.103 19.199 1.00 0.83 H new ATOM 0 HG3 GLN A 40 2.230 -4.647 18.559 1.00 0.83 H new ATOM 0 HE21 GLN A 40 1.964 -7.155 21.014 1.00 2.44 H new ATOM 0 HE22 GLN A 40 1.058 -6.191 22.184 1.00 2.44 H new ATOM 223 N ILE A 41 1.341 -7.364 14.718 1.00 0.66 N ATOM 224 CA ILE A 41 0.608 -7.715 13.486 1.00 0.60 C ATOM 225 C ILE A 41 1.496 -8.171 12.314 1.00 0.53 C ATOM 226 O ILE A 41 0.974 -8.652 11.310 1.00 0.58 O ATOM 227 CB ILE A 41 -0.310 -6.548 13.049 1.00 0.58 C ATOM 228 CG1 ILE A 41 0.412 -5.186 12.914 1.00 0.49 C ATOM 229 CG2 ILE A 41 -1.506 -6.449 14.004 1.00 0.78 C ATOM 230 CD1 ILE A 41 -0.488 -4.050 12.397 1.00 0.49 C ATOM 0 H ILE A 41 2.143 -6.761 14.537 1.00 0.66 H new ATOM 0 HA ILE A 41 0.007 -8.586 13.747 1.00 0.60 H new ATOM 0 HB ILE A 41 -0.655 -6.783 12.042 1.00 0.58 H new ATOM 0 HG12 ILE A 41 0.816 -4.902 13.886 1.00 0.49 H new ATOM 0 HG13 ILE A 41 1.259 -5.301 12.238 1.00 0.49 H new ATOM 0 HG21 ILE A 41 -2.151 -5.627 13.695 1.00 0.78 H new ATOM 0 HG22 ILE A 41 -2.070 -7.382 13.979 1.00 0.78 H new ATOM 0 HG23 ILE A 41 -1.148 -6.268 15.018 1.00 0.78 H new ATOM 0 HD11 ILE A 41 0.091 -3.129 12.330 1.00 0.49 H new ATOM 0 HD12 ILE A 41 -0.871 -4.310 11.410 1.00 0.49 H new ATOM 0 HD13 ILE A 41 -1.322 -3.905 13.084 1.00 0.49 H new ATOM 242 N VAL A 42 2.819 -8.028 12.405 1.00 0.52 N ATOM 243 CA VAL A 42 3.764 -8.362 11.320 1.00 0.47 C ATOM 244 C VAL A 42 4.286 -9.805 11.384 1.00 0.49 C ATOM 245 O VAL A 42 4.513 -10.369 12.460 1.00 0.57 O ATOM 246 CB VAL A 42 4.881 -7.304 11.201 1.00 0.53 C ATOM 247 CG1 VAL A 42 5.937 -7.428 12.298 1.00 0.61 C ATOM 248 CG2 VAL A 42 5.605 -7.331 9.851 1.00 0.54 C ATOM 0 H VAL A 42 3.278 -7.672 13.243 1.00 0.52 H new ATOM 0 HA VAL A 42 3.199 -8.325 10.389 1.00 0.47 H new ATOM 0 HB VAL A 42 4.350 -6.358 11.305 1.00 0.53 H new ATOM 0 HG11 VAL A 42 6.696 -6.657 12.161 1.00 0.61 H new ATOM 0 HG12 VAL A 42 5.465 -7.304 13.273 1.00 0.61 H new ATOM 0 HG13 VAL A 42 6.404 -8.411 12.244 1.00 0.61 H new ATOM 0 HG21 VAL A 42 6.377 -6.562 9.837 1.00 0.54 H new ATOM 0 HG22 VAL A 42 6.064 -8.309 9.704 1.00 0.54 H new ATOM 0 HG23 VAL A 42 4.890 -7.142 9.051 1.00 0.54 H new ATOM 258 N VAL A 43 4.488 -10.395 10.206 1.00 0.47 N ATOM 259 CA VAL A 43 4.890 -11.787 9.965 1.00 0.61 C ATOM 260 C VAL A 43 6.129 -11.800 9.063 1.00 0.51 C ATOM 261 O VAL A 43 6.086 -11.245 7.965 1.00 0.53 O ATOM 262 CB VAL A 43 3.745 -12.559 9.271 1.00 0.94 C ATOM 263 CG1 VAL A 43 4.059 -14.049 9.163 1.00 1.27 C ATOM 264 CG2 VAL A 43 2.384 -12.424 9.965 1.00 2.36 C ATOM 0 H VAL A 43 4.368 -9.881 9.333 1.00 0.47 H new ATOM 0 HA VAL A 43 5.115 -12.267 10.918 1.00 0.61 H new ATOM 0 HB VAL A 43 3.675 -12.098 8.286 1.00 0.94 H new ATOM 0 HG11 VAL A 43 3.232 -14.560 8.670 1.00 1.27 H new ATOM 0 HG12 VAL A 43 4.970 -14.188 8.581 1.00 1.27 H new ATOM 0 HG13 VAL A 43 4.199 -14.465 10.161 1.00 1.27 H new ATOM 0 HG21 VAL A 43 1.637 -12.995 9.415 1.00 2.36 H new ATOM 0 HG22 VAL A 43 2.455 -12.806 10.983 1.00 2.36 H new ATOM 0 HG23 VAL A 43 2.091 -11.374 9.991 1.00 2.36 H new ATOM 274 N PHE A 44 7.222 -12.432 9.499 1.00 0.66 N ATOM 275 CA PHE A 44 8.480 -12.522 8.741 1.00 0.69 C ATOM 276 C PHE A 44 8.668 -13.865 7.992 1.00 0.65 C ATOM 277 O PHE A 44 8.065 -14.877 8.380 1.00 0.72 O ATOM 278 CB PHE A 44 9.660 -12.231 9.682 1.00 0.86 C ATOM 279 CG PHE A 44 9.790 -10.771 10.076 1.00 0.76 C ATOM 280 CD1 PHE A 44 10.169 -9.808 9.118 1.00 1.56 C ATOM 281 CD2 PHE A 44 9.558 -10.371 11.405 1.00 2.24 C ATOM 282 CE1 PHE A 44 10.309 -8.458 9.489 1.00 1.63 C ATOM 283 CE2 PHE A 44 9.691 -9.021 11.771 1.00 2.16 C ATOM 284 CZ PHE A 44 10.067 -8.064 10.814 1.00 0.70 C ATOM 0 H PHE A 44 7.262 -12.904 10.402 1.00 0.66 H new ATOM 0 HA PHE A 44 8.438 -11.769 7.954 1.00 0.69 H new ATOM 0 HB2 PHE A 44 9.548 -12.832 10.585 1.00 0.86 H new ATOM 0 HB3 PHE A 44 10.584 -12.550 9.199 1.00 0.86 H new ATOM 0 HD1 PHE A 44 10.352 -10.108 8.097 1.00 1.56 H new ATOM 0 HD2 PHE A 44 9.277 -11.104 12.146 1.00 2.24 H new ATOM 0 HE1 PHE A 44 10.603 -7.724 8.753 1.00 1.63 H new ATOM 0 HE2 PHE A 44 9.504 -8.718 12.791 1.00 2.16 H new ATOM 0 HZ PHE A 44 10.170 -7.027 11.097 1.00 0.70 H new ATOM 294 N PRO A 45 9.553 -13.914 6.967 1.00 0.63 N ATOM 295 CA PRO A 45 9.882 -15.136 6.222 1.00 0.71 C ATOM 296 C PRO A 45 10.535 -16.236 7.076 1.00 0.85 C ATOM 297 O PRO A 45 11.110 -15.962 8.139 1.00 1.03 O ATOM 298 CB PRO A 45 10.835 -14.711 5.094 1.00 0.74 C ATOM 299 CG PRO A 45 10.684 -13.198 4.990 1.00 0.81 C ATOM 300 CD PRO A 45 10.274 -12.781 6.395 1.00 0.73 C ATOM 0 HA PRO A 45 8.958 -15.579 5.852 1.00 0.71 H new ATOM 0 HB2 PRO A 45 11.864 -14.989 5.323 1.00 0.74 H new ATOM 0 HB3 PRO A 45 10.574 -15.198 4.154 1.00 0.74 H new ATOM 0 HG2 PRO A 45 11.617 -12.722 4.687 1.00 0.81 H new ATOM 0 HG3 PRO A 45 9.930 -12.920 4.253 1.00 0.81 H new ATOM 0 HD2 PRO A 45 11.148 -12.533 6.997 1.00 0.73 H new ATOM 0 HD3 PRO A 45 9.643 -11.893 6.368 1.00 0.73 H new ATOM 308 N THR A 46 10.526 -17.478 6.579 1.00 1.23 N ATOM 309 CA THR A 46 11.306 -18.599 7.150 1.00 1.52 C ATOM 310 C THR A 46 12.758 -18.634 6.655 1.00 1.56 C ATOM 311 O THR A 46 13.584 -19.322 7.259 1.00 1.83 O ATOM 312 CB THR A 46 10.626 -19.965 6.923 1.00 1.99 C ATOM 313 OG1 THR A 46 10.118 -20.107 5.613 1.00 2.67 O ATOM 314 CG2 THR A 46 9.441 -20.162 7.866 1.00 2.34 C ATOM 0 H THR A 46 9.975 -17.743 5.763 1.00 1.23 H new ATOM 0 HA THR A 46 11.333 -18.410 8.223 1.00 1.52 H new ATOM 0 HB THR A 46 11.407 -20.703 7.106 1.00 1.99 H new ATOM 0 HG1 THR A 46 9.699 -20.988 5.518 1.00 2.67 H new ATOM 0 HG21 THR A 46 8.985 -21.134 7.679 1.00 2.34 H new ATOM 0 HG22 THR A 46 9.786 -20.116 8.899 1.00 2.34 H new ATOM 0 HG23 THR A 46 8.705 -19.377 7.694 1.00 2.34 H new ATOM 322 N GLY A 47 13.107 -17.881 5.605 1.00 1.61 N ATOM 323 CA GLY A 47 14.476 -17.764 5.086 1.00 1.89 C ATOM 324 C GLY A 47 14.593 -16.862 3.853 1.00 1.81 C ATOM 325 O GLY A 47 13.637 -16.183 3.475 1.00 2.57 O ATOM 0 H GLY A 47 12.432 -17.324 5.081 1.00 1.61 H new ATOM 0 HA2 GLY A 47 15.121 -17.374 5.873 1.00 1.89 H new ATOM 0 HA3 GLY A 47 14.846 -18.758 4.834 1.00 1.89 H new ATOM 329 N ASN A 48 15.762 -16.873 3.211 1.00 1.78 N ATOM 330 CA ASN A 48 16.080 -16.205 1.938 1.00 2.27 C ATOM 331 C ASN A 48 15.974 -14.660 1.901 1.00 1.68 C ATOM 332 O ASN A 48 15.706 -14.090 0.836 1.00 2.16 O ATOM 333 CB ASN A 48 15.371 -16.911 0.759 1.00 3.50 C ATOM 334 CG ASN A 48 15.537 -18.416 0.790 1.00 4.45 C ATOM 335 OD1 ASN A 48 14.582 -19.158 0.988 1.00 5.49 O ATOM 336 ND2 ASN A 48 16.746 -18.899 0.642 1.00 4.94 N ATOM 0 H ASN A 48 16.565 -17.379 3.585 1.00 1.78 H new ATOM 0 HA ASN A 48 17.157 -16.331 1.825 1.00 2.27 H new ATOM 0 HB2 ASN A 48 14.309 -16.667 0.781 1.00 3.50 H new ATOM 0 HB3 ASN A 48 15.767 -16.526 -0.180 1.00 3.50 H new ATOM 0 HD21 ASN A 48 16.903 -19.906 0.691 1.00 4.94 H new ATOM 0 HD22 ASN A 48 17.531 -18.268 0.478 1.00 4.94 H new ATOM 343 N TYR A 49 16.192 -13.970 3.030 1.00 1.04 N ATOM 344 CA TYR A 49 16.148 -12.499 3.123 1.00 0.95 C ATOM 345 C TYR A 49 17.274 -11.895 3.972 1.00 1.13 C ATOM 346 O TYR A 49 17.641 -12.417 5.024 1.00 1.72 O ATOM 347 CB TYR A 49 14.782 -12.010 3.640 1.00 1.08 C ATOM 348 CG TYR A 49 14.487 -12.190 5.127 1.00 0.75 C ATOM 349 CD1 TYR A 49 14.256 -13.474 5.654 1.00 1.82 C ATOM 350 CD2 TYR A 49 14.395 -11.070 5.980 1.00 2.05 C ATOM 351 CE1 TYR A 49 13.925 -13.643 7.013 1.00 2.14 C ATOM 352 CE2 TYR A 49 14.043 -11.230 7.339 1.00 1.77 C ATOM 353 CZ TYR A 49 13.811 -12.522 7.860 1.00 0.85 C ATOM 354 OH TYR A 49 13.476 -12.702 9.167 1.00 1.21 O ATOM 0 H TYR A 49 16.407 -14.423 3.918 1.00 1.04 H new ATOM 0 HA TYR A 49 16.300 -12.145 2.103 1.00 0.95 H new ATOM 0 HB2 TYR A 49 14.693 -10.949 3.405 1.00 1.08 H new ATOM 0 HB3 TYR A 49 14.005 -12.527 3.078 1.00 1.08 H new ATOM 0 HD1 TYR A 49 14.333 -14.338 5.011 1.00 1.82 H new ATOM 0 HD2 TYR A 49 14.595 -10.083 5.591 1.00 2.05 H new ATOM 0 HE1 TYR A 49 13.758 -14.635 7.407 1.00 2.14 H new ATOM 0 HE2 TYR A 49 13.951 -10.365 7.979 1.00 1.77 H new ATOM 0 HH TYR A 49 13.439 -11.833 9.618 1.00 1.21 H new ATOM 364 N ASP A 50 17.763 -10.728 3.562 1.00 1.48 N ATOM 365 CA ASP A 50 18.544 -9.838 4.420 1.00 1.93 C ATOM 366 C ASP A 50 17.616 -9.227 5.476 1.00 1.67 C ATOM 367 O ASP A 50 16.685 -8.478 5.157 1.00 1.53 O ATOM 368 CB ASP A 50 19.239 -8.761 3.574 1.00 2.62 C ATOM 369 CG ASP A 50 20.534 -9.249 2.915 1.00 3.15 C ATOM 370 OD1 ASP A 50 20.532 -10.308 2.241 1.00 3.59 O ATOM 371 OD2 ASP A 50 21.573 -8.563 3.084 1.00 4.04 O ATOM 0 H ASP A 50 17.628 -10.369 2.617 1.00 1.48 H new ATOM 0 HA ASP A 50 19.327 -10.398 4.931 1.00 1.93 H new ATOM 0 HB2 ASP A 50 18.553 -8.418 2.800 1.00 2.62 H new ATOM 0 HB3 ASP A 50 19.463 -7.901 4.205 1.00 2.62 H new ATOM 376 N LYS A 51 17.907 -9.516 6.753 1.00 1.67 N ATOM 377 CA LYS A 51 17.162 -9.016 7.925 1.00 1.52 C ATOM 378 C LYS A 51 16.969 -7.495 7.881 1.00 1.42 C ATOM 379 O LYS A 51 15.940 -6.978 8.321 1.00 1.34 O ATOM 380 CB LYS A 51 17.921 -9.386 9.216 1.00 1.65 C ATOM 381 CG LYS A 51 18.331 -10.862 9.386 1.00 2.04 C ATOM 382 CD LYS A 51 17.156 -11.849 9.398 1.00 1.86 C ATOM 383 CE LYS A 51 17.675 -13.231 9.818 1.00 2.55 C ATOM 384 NZ LYS A 51 16.575 -14.198 10.022 1.00 3.29 N ATOM 0 H LYS A 51 18.688 -10.120 7.009 1.00 1.67 H new ATOM 0 HA LYS A 51 16.177 -9.483 7.909 1.00 1.52 H new ATOM 0 HB2 LYS A 51 18.823 -8.776 9.266 1.00 1.65 H new ATOM 0 HB3 LYS A 51 17.299 -9.107 10.067 1.00 1.65 H new ATOM 0 HG2 LYS A 51 19.009 -11.133 8.577 1.00 2.04 H new ATOM 0 HG3 LYS A 51 18.887 -10.967 10.317 1.00 2.04 H new ATOM 0 HD2 LYS A 51 16.385 -11.509 10.089 1.00 1.86 H new ATOM 0 HD3 LYS A 51 16.698 -11.902 8.410 1.00 1.86 H new ATOM 0 HE2 LYS A 51 18.354 -13.610 9.055 1.00 2.55 H new ATOM 0 HE3 LYS A 51 18.251 -13.137 10.739 1.00 2.55 H new ATOM 0 HZ1 LYS A 51 16.969 -15.118 10.305 1.00 3.29 H new ATOM 0 HZ2 LYS A 51 15.940 -13.849 10.768 1.00 3.29 H new ATOM 0 HZ3 LYS A 51 16.041 -14.308 9.137 1.00 3.29 H new ATOM 398 N ASN A 52 17.942 -6.804 7.285 1.00 1.49 N ATOM 399 CA ASN A 52 18.010 -5.348 7.192 1.00 1.47 C ATOM 400 C ASN A 52 16.942 -4.742 6.272 1.00 1.35 C ATOM 401 O ASN A 52 16.334 -3.732 6.617 1.00 1.35 O ATOM 402 CB ASN A 52 19.406 -4.974 6.674 1.00 1.56 C ATOM 403 CG ASN A 52 19.844 -3.582 7.104 1.00 1.94 C ATOM 404 OD1 ASN A 52 19.464 -3.069 8.151 1.00 2.61 O ATOM 405 ND2 ASN A 52 20.649 -2.926 6.307 1.00 2.55 N ATOM 0 H ASN A 52 18.735 -7.263 6.837 1.00 1.49 H new ATOM 0 HA ASN A 52 17.820 -4.941 8.185 1.00 1.47 H new ATOM 0 HB2 ASN A 52 20.130 -5.705 7.035 1.00 1.56 H new ATOM 0 HB3 ASN A 52 19.411 -5.031 5.586 1.00 1.56 H new ATOM 0 HD21 ASN A 52 20.961 -1.987 6.557 1.00 2.55 H new ATOM 0 HD22 ASN A 52 20.965 -3.353 5.436 1.00 2.55 H new ATOM 412 N GLU A 53 16.716 -5.363 5.112 1.00 1.31 N ATOM 413 CA GLU A 53 15.757 -4.898 4.090 1.00 1.19 C ATOM 414 C GLU A 53 14.317 -4.951 4.620 1.00 0.94 C ATOM 415 O GLU A 53 13.549 -3.986 4.540 1.00 0.88 O ATOM 416 CB GLU A 53 15.861 -5.769 2.820 1.00 1.41 C ATOM 417 CG GLU A 53 17.256 -5.736 2.195 1.00 2.88 C ATOM 418 CD GLU A 53 17.293 -6.298 0.762 1.00 3.73 C ATOM 419 OE1 GLU A 53 16.580 -5.761 -0.121 1.00 3.67 O ATOM 420 OE2 GLU A 53 18.045 -7.269 0.491 1.00 5.29 O ATOM 0 H GLU A 53 17.200 -6.220 4.845 1.00 1.31 H new ATOM 0 HA GLU A 53 16.007 -3.865 3.848 1.00 1.19 H new ATOM 0 HB2 GLU A 53 15.603 -6.798 3.068 1.00 1.41 H new ATOM 0 HB3 GLU A 53 15.131 -5.425 2.087 1.00 1.41 H new ATOM 0 HG2 GLU A 53 17.618 -4.708 2.184 1.00 2.88 H new ATOM 0 HG3 GLU A 53 17.941 -6.309 2.821 1.00 2.88 H new ATOM 427 N ALA A 54 13.988 -6.090 5.222 1.00 0.87 N ATOM 428 CA ALA A 54 12.731 -6.349 5.909 1.00 0.77 C ATOM 429 C ALA A 54 12.515 -5.389 7.094 1.00 0.75 C ATOM 430 O ALA A 54 11.471 -4.738 7.204 1.00 0.67 O ATOM 431 CB ALA A 54 12.810 -7.812 6.348 1.00 0.79 C ATOM 0 H ALA A 54 14.619 -6.891 5.244 1.00 0.87 H new ATOM 0 HA ALA A 54 11.872 -6.177 5.261 1.00 0.77 H new ATOM 0 HB1 ALA A 54 11.895 -8.084 6.875 1.00 0.79 H new ATOM 0 HB2 ALA A 54 12.927 -8.449 5.471 1.00 0.79 H new ATOM 0 HB3 ALA A 54 13.665 -7.947 7.011 1.00 0.79 H new ATOM 437 N ASN A 55 13.541 -5.226 7.936 1.00 0.84 N ATOM 438 CA ASN A 55 13.500 -4.281 9.052 1.00 0.89 C ATOM 439 C ASN A 55 13.288 -2.837 8.567 1.00 0.89 C ATOM 440 O ASN A 55 12.490 -2.113 9.157 1.00 0.88 O ATOM 441 CB ASN A 55 14.783 -4.413 9.883 1.00 1.02 C ATOM 442 CG ASN A 55 14.761 -3.456 11.059 1.00 1.13 C ATOM 443 OD1 ASN A 55 14.030 -3.650 12.022 1.00 2.17 O ATOM 444 ND2 ASN A 55 15.492 -2.373 10.994 1.00 1.33 N ATOM 0 H ASN A 55 14.417 -5.743 7.862 1.00 0.84 H new ATOM 0 HA ASN A 55 12.645 -4.524 9.683 1.00 0.89 H new ATOM 0 HB2 ASN A 55 14.885 -5.437 10.243 1.00 1.02 H new ATOM 0 HB3 ASN A 55 15.651 -4.207 9.256 1.00 1.02 H new ATOM 0 HD21 ASN A 55 15.454 -1.686 11.747 1.00 1.33 H new ATOM 0 HD22 ASN A 55 16.100 -2.215 10.190 1.00 1.33 H new ATOM 451 N ALA A 56 13.937 -2.435 7.468 1.00 0.93 N ATOM 452 CA ALA A 56 13.775 -1.110 6.881 1.00 0.96 C ATOM 453 C ALA A 56 12.350 -0.888 6.351 1.00 0.89 C ATOM 454 O ALA A 56 11.784 0.179 6.589 1.00 0.92 O ATOM 455 CB ALA A 56 14.840 -0.897 5.799 1.00 1.05 C ATOM 0 H ALA A 56 14.593 -3.029 6.961 1.00 0.93 H new ATOM 0 HA ALA A 56 13.921 -0.360 7.658 1.00 0.96 H new ATOM 0 HB1 ALA A 56 14.719 0.093 5.360 1.00 1.05 H new ATOM 0 HB2 ALA A 56 15.832 -0.978 6.244 1.00 1.05 H new ATOM 0 HB3 ALA A 56 14.727 -1.654 5.023 1.00 1.05 H new ATOM 461 N MET A 57 11.730 -1.906 5.733 1.00 0.83 N ATOM 462 CA MET A 57 10.302 -1.859 5.381 1.00 0.79 C ATOM 463 C MET A 57 9.424 -1.609 6.623 1.00 0.75 C ATOM 464 O MET A 57 8.639 -0.656 6.643 1.00 0.75 O ATOM 465 CB MET A 57 9.887 -3.152 4.655 1.00 0.78 C ATOM 466 CG MET A 57 8.441 -3.092 4.140 1.00 2.01 C ATOM 467 SD MET A 57 7.721 -4.672 3.603 1.00 2.50 S ATOM 468 CE MET A 57 8.901 -5.237 2.349 1.00 0.74 C ATOM 0 H MET A 57 12.196 -2.773 5.466 1.00 0.83 H new ATOM 0 HA MET A 57 10.147 -1.020 4.703 1.00 0.79 H new ATOM 0 HB2 MET A 57 10.562 -3.328 3.817 1.00 0.78 H new ATOM 0 HB3 MET A 57 9.994 -3.998 5.334 1.00 0.78 H new ATOM 0 HG2 MET A 57 7.812 -2.678 4.928 1.00 2.01 H new ATOM 0 HG3 MET A 57 8.403 -2.395 3.303 1.00 2.01 H new ATOM 0 HE1 MET A 57 8.591 -6.211 1.970 1.00 0.74 H new ATOM 0 HE2 MET A 57 8.930 -4.521 1.528 1.00 0.74 H new ATOM 0 HE3 MET A 57 9.893 -5.320 2.794 1.00 0.74 H new ATOM 478 N VAL A 58 9.572 -2.416 7.683 1.00 0.73 N ATOM 479 CA VAL A 58 8.698 -2.266 8.872 1.00 0.69 C ATOM 480 C VAL A 58 8.963 -0.938 9.605 1.00 0.74 C ATOM 481 O VAL A 58 8.025 -0.284 10.050 1.00 0.65 O ATOM 482 CB VAL A 58 8.775 -3.482 9.822 1.00 0.70 C ATOM 483 CG1 VAL A 58 7.685 -3.423 10.903 1.00 0.65 C ATOM 484 CG2 VAL A 58 8.541 -4.805 9.078 1.00 0.70 C ATOM 0 H VAL A 58 10.265 -3.161 7.750 1.00 0.73 H new ATOM 0 HA VAL A 58 7.672 -2.233 8.506 1.00 0.69 H new ATOM 0 HB VAL A 58 9.774 -3.443 10.256 1.00 0.70 H new ATOM 0 HG11 VAL A 58 7.770 -4.294 11.553 1.00 0.65 H new ATOM 0 HG12 VAL A 58 7.808 -2.516 11.494 1.00 0.65 H new ATOM 0 HG13 VAL A 58 6.703 -3.417 10.430 1.00 0.65 H new ATOM 0 HG21 VAL A 58 8.604 -5.635 9.782 1.00 0.70 H new ATOM 0 HG22 VAL A 58 7.553 -4.794 8.618 1.00 0.70 H new ATOM 0 HG23 VAL A 58 9.300 -4.927 8.305 1.00 0.70 H new ATOM 494 N ASN A 59 10.214 -0.474 9.652 1.00 0.91 N ATOM 495 CA ASN A 59 10.613 0.824 10.210 1.00 1.03 C ATOM 496 C ASN A 59 10.030 2.013 9.427 1.00 1.06 C ATOM 497 O ASN A 59 9.476 2.934 10.027 1.00 1.12 O ATOM 498 CB ASN A 59 12.147 0.848 10.204 1.00 1.10 C ATOM 499 CG ASN A 59 12.806 2.078 10.806 1.00 1.13 C ATOM 500 OD1 ASN A 59 12.205 2.889 11.496 1.00 1.06 O ATOM 501 ND2 ASN A 59 14.078 2.254 10.551 1.00 2.11 N ATOM 0 H ASN A 59 11.005 -1.008 9.291 1.00 0.91 H new ATOM 0 HA ASN A 59 10.218 0.932 11.220 1.00 1.03 H new ATOM 0 HB2 ASN A 59 12.504 -0.029 10.743 1.00 1.10 H new ATOM 0 HB3 ASN A 59 12.486 0.749 9.173 1.00 1.10 H new ATOM 0 HD21 ASN A 59 14.566 3.067 10.928 1.00 2.11 H new ATOM 0 HD22 ASN A 59 14.581 1.579 9.976 1.00 2.11 H new ATOM 508 N ARG A 60 10.081 2.005 8.087 1.00 1.04 N ATOM 509 CA ARG A 60 9.492 3.110 7.311 1.00 1.18 C ATOM 510 C ARG A 60 7.958 3.086 7.304 1.00 0.91 C ATOM 511 O ARG A 60 7.353 4.154 7.231 1.00 0.97 O ATOM 512 CB ARG A 60 10.140 3.242 5.926 1.00 1.56 C ATOM 513 CG ARG A 60 9.781 2.138 4.919 1.00 1.45 C ATOM 514 CD ARG A 60 9.224 2.678 3.600 1.00 1.67 C ATOM 515 NE ARG A 60 10.247 3.357 2.779 1.00 1.93 N ATOM 516 CZ ARG A 60 10.472 4.655 2.654 1.00 3.41 C ATOM 517 NH1 ARG A 60 9.794 5.575 3.283 1.00 4.89 N ATOM 518 NH2 ARG A 60 11.418 5.060 1.864 1.00 4.01 N ATOM 0 H ARG A 60 10.511 1.268 7.529 1.00 1.04 H new ATOM 0 HA ARG A 60 9.735 4.037 7.830 1.00 1.18 H new ATOM 0 HB2 ARG A 60 9.854 4.204 5.501 1.00 1.56 H new ATOM 0 HB3 ARG A 60 11.223 3.258 6.051 1.00 1.56 H new ATOM 0 HG2 ARG A 60 10.670 1.541 4.713 1.00 1.45 H new ATOM 0 HG3 ARG A 60 9.046 1.470 5.369 1.00 1.45 H new ATOM 0 HD2 ARG A 60 8.795 1.855 3.029 1.00 1.67 H new ATOM 0 HD3 ARG A 60 8.414 3.376 3.812 1.00 1.67 H new ATOM 0 HE ARG A 60 10.859 2.746 2.238 1.00 1.93 H new ATOM 0 HH11 ARG A 60 9.039 5.309 3.916 1.00 4.89 H new ATOM 0 HH12 ARG A 60 10.019 6.560 3.142 1.00 4.89 H new ATOM 0 HH21 ARG A 60 11.978 4.381 1.348 1.00 4.01 H new ATOM 0 HH22 ARG A 60 11.602 6.058 1.758 1.00 4.01 H new ATOM 532 N LEU A 61 7.319 1.922 7.464 1.00 0.69 N ATOM 533 CA LEU A 61 5.867 1.833 7.709 1.00 0.53 C ATOM 534 C LEU A 61 5.471 2.163 9.162 1.00 0.51 C ATOM 535 O LEU A 61 4.343 2.598 9.391 1.00 0.55 O ATOM 536 CB LEU A 61 5.357 0.451 7.257 1.00 0.52 C ATOM 537 CG LEU A 61 5.517 0.167 5.746 1.00 0.76 C ATOM 538 CD1 LEU A 61 5.068 -1.263 5.448 1.00 1.05 C ATOM 539 CD2 LEU A 61 4.708 1.119 4.859 1.00 0.79 C ATOM 0 H LEU A 61 7.787 1.016 7.428 1.00 0.69 H new ATOM 0 HA LEU A 61 5.377 2.602 7.112 1.00 0.53 H new ATOM 0 HB2 LEU A 61 5.889 -0.318 7.816 1.00 0.52 H new ATOM 0 HB3 LEU A 61 4.303 0.364 7.520 1.00 0.52 H new ATOM 0 HG LEU A 61 6.572 0.316 5.514 1.00 0.76 H new ATOM 0 HD11 LEU A 61 5.180 -1.465 4.383 1.00 1.05 H new ATOM 0 HD12 LEU A 61 5.681 -1.963 6.017 1.00 1.05 H new ATOM 0 HD13 LEU A 61 4.022 -1.383 5.732 1.00 1.05 H new ATOM 0 HD21 LEU A 61 4.867 0.863 3.811 1.00 0.79 H new ATOM 0 HD22 LEU A 61 3.649 1.028 5.099 1.00 0.79 H new ATOM 0 HD23 LEU A 61 5.033 2.145 5.035 1.00 0.79 H new ATOM 551 N ALA A 62 6.389 2.060 10.131 1.00 0.59 N ATOM 552 CA ALA A 62 6.204 2.624 11.473 1.00 0.63 C ATOM 553 C ALA A 62 6.121 4.165 11.445 1.00 0.66 C ATOM 554 O ALA A 62 5.411 4.769 12.248 1.00 0.73 O ATOM 555 CB ALA A 62 7.335 2.136 12.388 1.00 0.73 C ATOM 0 H ALA A 62 7.282 1.583 10.006 1.00 0.59 H new ATOM 0 HA ALA A 62 5.250 2.275 11.869 1.00 0.63 H new ATOM 0 HB1 ALA A 62 7.201 2.553 13.386 1.00 0.73 H new ATOM 0 HB2 ALA A 62 7.314 1.048 12.444 1.00 0.73 H new ATOM 0 HB3 ALA A 62 8.294 2.460 11.985 1.00 0.73 H new ATOM 561 N ASN A 63 6.819 4.798 10.497 1.00 0.69 N ATOM 562 CA ASN A 63 6.943 6.243 10.316 1.00 0.73 C ATOM 563 C ASN A 63 5.772 6.912 9.552 1.00 0.71 C ATOM 564 O ASN A 63 5.992 7.803 8.724 1.00 1.13 O ATOM 565 CB ASN A 63 8.330 6.454 9.673 1.00 1.05 C ATOM 566 CG ASN A 63 9.006 7.752 10.054 1.00 1.87 C ATOM 567 OD1 ASN A 63 8.400 8.798 10.255 1.00 2.86 O ATOM 568 ND2 ASN A 63 10.306 7.698 10.181 1.00 2.89 N ATOM 0 H ASN A 63 7.344 4.280 9.793 1.00 0.69 H new ATOM 0 HA ASN A 63 6.872 6.756 11.275 1.00 0.73 H new ATOM 0 HB2 ASN A 63 8.978 5.625 9.956 1.00 1.05 H new ATOM 0 HB3 ASN A 63 8.223 6.419 8.589 1.00 1.05 H new ATOM 0 HD21 ASN A 63 10.827 8.532 10.450 1.00 2.89 H new ATOM 0 HD22 ASN A 63 10.799 6.821 10.011 1.00 2.89 H new ATOM 575 N ILE A 64 4.527 6.488 9.801 1.00 0.55 N ATOM 576 CA ILE A 64 3.330 6.988 9.096 1.00 0.60 C ATOM 577 C ILE A 64 2.389 7.739 10.058 1.00 0.71 C ATOM 578 O ILE A 64 2.483 8.967 10.157 1.00 0.97 O ATOM 579 CB ILE A 64 2.661 5.830 8.302 1.00 0.57 C ATOM 580 CG1 ILE A 64 3.581 5.222 7.212 1.00 0.54 C ATOM 581 CG2 ILE A 64 1.333 6.269 7.654 1.00 0.71 C ATOM 582 CD1 ILE A 64 3.961 6.148 6.047 1.00 0.58 C ATOM 0 H ILE A 64 4.315 5.780 10.504 1.00 0.55 H new ATOM 0 HA ILE A 64 3.618 7.734 8.356 1.00 0.60 H new ATOM 0 HB ILE A 64 2.465 5.057 9.045 1.00 0.57 H new ATOM 0 HG12 ILE A 64 4.499 4.880 7.691 1.00 0.54 H new ATOM 0 HG13 ILE A 64 3.088 4.340 6.802 1.00 0.54 H new ATOM 0 HG21 ILE A 64 0.899 5.430 7.109 1.00 0.71 H new ATOM 0 HG22 ILE A 64 0.640 6.595 8.430 1.00 0.71 H new ATOM 0 HG23 ILE A 64 1.519 7.092 6.964 1.00 0.71 H new ATOM 0 HD11 ILE A 64 4.605 5.611 5.351 1.00 0.58 H new ATOM 0 HD12 ILE A 64 3.058 6.471 5.530 1.00 0.58 H new ATOM 0 HD13 ILE A 64 4.490 7.020 6.433 1.00 0.58 H new ATOM 594 N ASP A 65 1.549 7.029 10.821 1.00 0.72 N ATOM 595 CA ASP A 65 0.661 7.589 11.852 1.00 0.94 C ATOM 596 C ASP A 65 0.129 6.462 12.759 1.00 0.98 C ATOM 597 O ASP A 65 -0.584 5.563 12.300 1.00 1.16 O ATOM 598 CB ASP A 65 -0.525 8.345 11.208 1.00 1.11 C ATOM 599 CG ASP A 65 -1.090 9.464 12.090 1.00 1.57 C ATOM 600 OD1 ASP A 65 -0.930 9.400 13.331 1.00 1.58 O ATOM 601 OD2 ASP A 65 -1.703 10.421 11.550 1.00 2.96 O ATOM 0 H ASP A 65 1.465 6.016 10.736 1.00 0.72 H new ATOM 0 HA ASP A 65 1.237 8.295 12.451 1.00 0.94 H new ATOM 0 HB2 ASP A 65 -0.201 8.771 10.258 1.00 1.11 H new ATOM 0 HB3 ASP A 65 -1.320 7.634 10.984 1.00 1.11 H new ATOM 606 N GLY A 66 0.463 6.504 14.049 1.00 0.88 N ATOM 607 CA GLY A 66 0.196 5.419 15.002 1.00 0.82 C ATOM 608 C GLY A 66 -1.281 5.034 15.132 1.00 0.73 C ATOM 609 O GLY A 66 -1.587 3.856 15.287 1.00 0.77 O ATOM 0 H GLY A 66 0.934 7.304 14.471 1.00 0.88 H new ATOM 0 HA2 GLY A 66 0.762 4.539 14.698 1.00 0.82 H new ATOM 0 HA3 GLY A 66 0.569 5.715 15.983 1.00 0.82 H new ATOM 613 N LYS A 67 -2.211 5.982 14.969 1.00 0.73 N ATOM 614 CA LYS A 67 -3.664 5.731 14.926 1.00 0.79 C ATOM 615 C LYS A 67 -4.068 4.657 13.906 1.00 0.74 C ATOM 616 O LYS A 67 -4.891 3.800 14.219 1.00 0.83 O ATOM 617 CB LYS A 67 -4.398 7.061 14.672 1.00 0.93 C ATOM 618 CG LYS A 67 -4.184 7.603 13.246 1.00 0.90 C ATOM 619 CD LYS A 67 -4.605 9.069 13.030 1.00 1.13 C ATOM 620 CE LYS A 67 -3.956 10.051 14.017 1.00 1.39 C ATOM 621 NZ LYS A 67 -3.680 11.368 13.397 1.00 1.61 N ATOM 0 H LYS A 67 -1.974 6.968 14.861 1.00 0.73 H new ATOM 0 HA LYS A 67 -3.961 5.327 15.894 1.00 0.79 H new ATOM 0 HB2 LYS A 67 -5.465 6.920 14.845 1.00 0.93 H new ATOM 0 HB3 LYS A 67 -4.054 7.803 15.392 1.00 0.93 H new ATOM 0 HG2 LYS A 67 -3.129 7.504 12.992 1.00 0.90 H new ATOM 0 HG3 LYS A 67 -4.740 6.976 12.549 1.00 0.90 H new ATOM 0 HD2 LYS A 67 -4.347 9.366 12.014 1.00 1.13 H new ATOM 0 HD3 LYS A 67 -5.689 9.143 13.118 1.00 1.13 H new ATOM 0 HE2 LYS A 67 -4.612 10.187 14.877 1.00 1.39 H new ATOM 0 HE3 LYS A 67 -3.025 9.625 14.391 1.00 1.39 H new ATOM 0 HZ1 LYS A 67 -3.094 11.938 14.040 1.00 1.61 H new ATOM 0 HZ2 LYS A 67 -3.175 11.230 12.499 1.00 1.61 H new ATOM 0 HZ3 LYS A 67 -4.577 11.862 13.217 1.00 1.61 H new ATOM 635 N TYR A 68 -3.463 4.645 12.711 1.00 0.70 N ATOM 636 CA TYR A 68 -3.804 3.636 11.695 1.00 0.68 C ATOM 637 C TYR A 68 -3.247 2.262 12.081 1.00 0.55 C ATOM 638 O TYR A 68 -3.922 1.244 11.916 1.00 0.54 O ATOM 639 CB TYR A 68 -3.300 4.048 10.303 1.00 0.83 C ATOM 640 CG TYR A 68 -3.666 5.444 9.824 1.00 1.15 C ATOM 641 CD1 TYR A 68 -4.949 5.991 10.036 1.00 2.35 C ATOM 642 CD2 TYR A 68 -2.692 6.200 9.147 1.00 2.00 C ATOM 643 CE1 TYR A 68 -5.238 7.310 9.624 1.00 3.20 C ATOM 644 CE2 TYR A 68 -2.980 7.509 8.724 1.00 2.63 C ATOM 645 CZ TYR A 68 -4.244 8.076 8.977 1.00 2.99 C ATOM 646 OH TYR A 68 -4.475 9.366 8.617 1.00 3.96 O ATOM 0 H TYR A 68 -2.745 5.311 12.425 1.00 0.70 H new ATOM 0 HA TYR A 68 -4.891 3.569 11.652 1.00 0.68 H new ATOM 0 HB2 TYR A 68 -2.213 3.961 10.296 1.00 0.83 H new ATOM 0 HB3 TYR A 68 -3.682 3.330 9.578 1.00 0.83 H new ATOM 0 HD1 TYR A 68 -5.714 5.398 10.516 1.00 2.35 H new ATOM 0 HD2 TYR A 68 -1.719 5.773 8.952 1.00 2.00 H new ATOM 0 HE1 TYR A 68 -6.216 7.732 9.803 1.00 3.20 H new ATOM 0 HE2 TYR A 68 -2.228 8.083 8.202 1.00 2.63 H new ATOM 0 HH TYR A 68 -5.345 9.652 8.967 1.00 3.96 H new ATOM 656 N LEU A 69 -2.043 2.248 12.664 1.00 0.52 N ATOM 657 CA LEU A 69 -1.415 1.021 13.185 1.00 0.52 C ATOM 658 C LEU A 69 -2.246 0.410 14.330 1.00 0.60 C ATOM 659 O LEU A 69 -2.512 -0.793 14.331 1.00 0.63 O ATOM 660 CB LEU A 69 0.025 1.319 13.654 1.00 0.54 C ATOM 661 CG LEU A 69 1.106 1.338 12.557 1.00 0.48 C ATOM 662 CD1 LEU A 69 0.844 2.320 11.414 1.00 0.64 C ATOM 663 CD2 LEU A 69 2.434 1.731 13.198 1.00 0.54 C ATOM 0 H LEU A 69 -1.474 3.085 12.790 1.00 0.52 H new ATOM 0 HA LEU A 69 -1.377 0.289 12.378 1.00 0.52 H new ATOM 0 HB2 LEU A 69 0.029 2.287 14.156 1.00 0.54 H new ATOM 0 HB3 LEU A 69 0.305 0.573 14.398 1.00 0.54 H new ATOM 0 HG LEU A 69 1.109 0.338 12.123 1.00 0.48 H new ATOM 0 HD11 LEU A 69 1.658 2.262 10.691 1.00 0.64 H new ATOM 0 HD12 LEU A 69 -0.096 2.065 10.924 1.00 0.64 H new ATOM 0 HD13 LEU A 69 0.783 3.333 11.812 1.00 0.64 H new ATOM 0 HD21 LEU A 69 3.214 1.750 12.437 1.00 0.54 H new ATOM 0 HD22 LEU A 69 2.342 2.719 13.649 1.00 0.54 H new ATOM 0 HD23 LEU A 69 2.696 1.004 13.967 1.00 0.54 H new ATOM 675 N ASN A 70 -2.718 1.248 15.257 1.00 0.68 N ATOM 676 CA ASN A 70 -3.577 0.863 16.381 1.00 0.80 C ATOM 677 C ASN A 70 -4.901 0.257 15.884 1.00 0.71 C ATOM 678 O ASN A 70 -5.369 -0.754 16.411 1.00 0.72 O ATOM 679 CB ASN A 70 -3.853 2.106 17.255 1.00 1.07 C ATOM 680 CG ASN A 70 -2.630 2.723 17.918 1.00 2.16 C ATOM 681 OD1 ASN A 70 -1.532 2.182 17.936 1.00 3.20 O ATOM 682 ND2 ASN A 70 -2.781 3.870 18.532 1.00 2.91 N ATOM 0 H ASN A 70 -2.506 2.246 15.246 1.00 0.68 H new ATOM 0 HA ASN A 70 -3.066 0.103 16.972 1.00 0.80 H new ATOM 0 HB2 ASN A 70 -4.331 2.865 16.636 1.00 1.07 H new ATOM 0 HB3 ASN A 70 -4.567 1.832 18.032 1.00 1.07 H new ATOM 0 HD21 ASN A 70 -1.991 4.298 19.015 1.00 2.91 H new ATOM 0 HD22 ASN A 70 -3.689 4.335 18.527 1.00 2.91 H new ATOM 689 N ALA A 71 -5.485 0.841 14.835 1.00 0.66 N ATOM 690 CA ALA A 71 -6.758 0.402 14.281 1.00 0.65 C ATOM 691 C ALA A 71 -6.629 -0.941 13.547 1.00 0.59 C ATOM 692 O ALA A 71 -7.438 -1.844 13.770 1.00 0.61 O ATOM 693 CB ALA A 71 -7.290 1.513 13.375 1.00 0.66 C ATOM 0 H ALA A 71 -5.080 1.639 14.345 1.00 0.66 H new ATOM 0 HA ALA A 71 -7.470 0.223 15.086 1.00 0.65 H new ATOM 0 HB1 ALA A 71 -8.245 1.208 12.947 1.00 0.66 H new ATOM 0 HB2 ALA A 71 -7.428 2.423 13.958 1.00 0.66 H new ATOM 0 HB3 ALA A 71 -6.576 1.701 12.573 1.00 0.66 H new ATOM 699 N LEU A 72 -5.592 -1.128 12.723 1.00 0.54 N ATOM 700 CA LEU A 72 -5.333 -2.422 12.074 1.00 0.52 C ATOM 701 C LEU A 72 -4.997 -3.541 13.078 1.00 0.55 C ATOM 702 O LEU A 72 -5.518 -4.647 12.929 1.00 0.59 O ATOM 703 CB LEU A 72 -4.246 -2.256 11.000 1.00 0.48 C ATOM 704 CG LEU A 72 -4.687 -1.439 9.766 1.00 0.47 C ATOM 705 CD1 LEU A 72 -3.630 -1.563 8.676 1.00 0.46 C ATOM 706 CD2 LEU A 72 -6.012 -1.894 9.152 1.00 0.51 C ATOM 0 H LEU A 72 -4.917 -0.400 12.488 1.00 0.54 H new ATOM 0 HA LEU A 72 -6.255 -2.744 11.589 1.00 0.52 H new ATOM 0 HB2 LEU A 72 -3.379 -1.772 11.450 1.00 0.48 H new ATOM 0 HB3 LEU A 72 -3.924 -3.244 10.670 1.00 0.48 H new ATOM 0 HG LEU A 72 -4.814 -0.417 10.124 1.00 0.47 H new ATOM 0 HD11 LEU A 72 -3.938 -0.987 7.803 1.00 0.46 H new ATOM 0 HD12 LEU A 72 -2.679 -1.180 9.046 1.00 0.46 H new ATOM 0 HD13 LEU A 72 -3.515 -2.611 8.398 1.00 0.46 H new ATOM 0 HD21 LEU A 72 -6.248 -1.268 8.291 1.00 0.51 H new ATOM 0 HD22 LEU A 72 -5.928 -2.933 8.833 1.00 0.51 H new ATOM 0 HD23 LEU A 72 -6.806 -1.805 9.893 1.00 0.51 H new ATOM 718 N LYS A 73 -4.249 -3.240 14.151 1.00 0.58 N ATOM 719 CA LYS A 73 -4.071 -4.129 15.323 1.00 0.67 C ATOM 720 C LYS A 73 -5.408 -4.567 15.938 1.00 0.74 C ATOM 721 O LYS A 73 -5.623 -5.760 16.158 1.00 0.80 O ATOM 722 CB LYS A 73 -3.134 -3.436 16.335 1.00 0.75 C ATOM 723 CG LYS A 73 -3.142 -4.053 17.744 1.00 1.15 C ATOM 724 CD LYS A 73 -2.155 -3.332 18.677 1.00 1.06 C ATOM 725 CE LYS A 73 -2.375 -3.715 20.147 1.00 1.27 C ATOM 726 NZ LYS A 73 -3.596 -3.089 20.710 1.00 2.34 N ATOM 0 H LYS A 73 -3.741 -2.360 14.236 1.00 0.58 H new ATOM 0 HA LYS A 73 -3.604 -5.059 15.000 1.00 0.67 H new ATOM 0 HB2 LYS A 73 -2.116 -3.465 15.946 1.00 0.75 H new ATOM 0 HB3 LYS A 73 -3.416 -2.386 16.411 1.00 0.75 H new ATOM 0 HG2 LYS A 73 -4.147 -3.997 18.162 1.00 1.15 H new ATOM 0 HG3 LYS A 73 -2.881 -5.109 17.682 1.00 1.15 H new ATOM 0 HD2 LYS A 73 -1.134 -3.579 18.386 1.00 1.06 H new ATOM 0 HD3 LYS A 73 -2.268 -2.254 18.562 1.00 1.06 H new ATOM 0 HE2 LYS A 73 -2.452 -4.799 20.231 1.00 1.27 H new ATOM 0 HE3 LYS A 73 -1.508 -3.411 20.734 1.00 1.27 H new ATOM 0 HZ1 LYS A 73 -3.634 -3.262 21.735 1.00 2.34 H new ATOM 0 HZ2 LYS A 73 -3.574 -2.064 20.533 1.00 2.34 H new ATOM 0 HZ3 LYS A 73 -4.437 -3.501 20.258 1.00 2.34 H new ATOM 740 N GLN A 74 -6.320 -3.624 16.165 1.00 0.76 N ATOM 741 CA GLN A 74 -7.663 -3.881 16.718 1.00 0.86 C ATOM 742 C GLN A 74 -8.588 -4.662 15.763 1.00 0.84 C ATOM 743 O GLN A 74 -9.495 -5.361 16.215 1.00 0.96 O ATOM 744 CB GLN A 74 -8.300 -2.544 17.134 1.00 0.96 C ATOM 745 CG GLN A 74 -7.683 -2.027 18.443 1.00 1.14 C ATOM 746 CD GLN A 74 -8.152 -0.634 18.851 1.00 2.06 C ATOM 747 OE1 GLN A 74 -8.676 0.151 18.068 1.00 3.20 O ATOM 748 NE2 GLN A 74 -7.978 -0.285 20.106 1.00 2.54 N ATOM 0 H GLN A 74 -6.150 -2.638 15.968 1.00 0.76 H new ATOM 0 HA GLN A 74 -7.539 -4.526 17.588 1.00 0.86 H new ATOM 0 HB2 GLN A 74 -8.157 -1.807 16.344 1.00 0.96 H new ATOM 0 HB3 GLN A 74 -9.375 -2.672 17.260 1.00 0.96 H new ATOM 0 HG2 GLN A 74 -7.921 -2.727 19.244 1.00 1.14 H new ATOM 0 HG3 GLN A 74 -6.598 -2.017 18.340 1.00 1.14 H new ATOM 0 HE21 GLN A 74 -7.543 -0.935 20.760 1.00 2.54 H new ATOM 0 HE22 GLN A 74 -8.278 0.636 20.426 1.00 2.54 H new ATOM 757 N ASN A 75 -8.327 -4.590 14.453 1.00 0.76 N ATOM 758 CA ASN A 75 -9.037 -5.313 13.393 1.00 0.80 C ATOM 759 C ASN A 75 -8.352 -6.633 12.971 1.00 0.87 C ATOM 760 O ASN A 75 -8.814 -7.287 12.032 1.00 0.94 O ATOM 761 CB ASN A 75 -9.227 -4.350 12.205 1.00 0.79 C ATOM 762 CG ASN A 75 -10.370 -3.375 12.419 1.00 0.84 C ATOM 763 OD1 ASN A 75 -11.501 -3.612 12.011 1.00 1.17 O ATOM 764 ND2 ASN A 75 -10.121 -2.260 13.051 1.00 0.78 N ATOM 0 H ASN A 75 -7.581 -3.999 14.087 1.00 0.76 H new ATOM 0 HA ASN A 75 -10.005 -5.631 13.780 1.00 0.80 H new ATOM 0 HB2 ASN A 75 -8.305 -3.792 12.043 1.00 0.79 H new ATOM 0 HB3 ASN A 75 -9.413 -4.928 11.300 1.00 0.79 H new ATOM 0 HD21 ASN A 75 -10.869 -1.584 13.206 1.00 0.78 H new ATOM 0 HD22 ASN A 75 -9.179 -2.065 13.390 1.00 0.78 H new ATOM 771 N ASN A 76 -7.257 -7.032 13.633 1.00 0.88 N ATOM 772 CA ASN A 76 -6.443 -8.215 13.314 1.00 1.02 C ATOM 773 C ASN A 76 -5.898 -8.259 11.867 1.00 1.01 C ATOM 774 O ASN A 76 -5.706 -9.338 11.312 1.00 1.14 O ATOM 775 CB ASN A 76 -7.183 -9.506 13.728 1.00 1.27 C ATOM 776 CG ASN A 76 -7.470 -9.563 15.210 1.00 1.46 C ATOM 777 OD1 ASN A 76 -6.603 -9.904 16.005 1.00 1.95 O ATOM 778 ND2 ASN A 76 -8.653 -9.198 15.634 1.00 2.44 N ATOM 0 H ASN A 76 -6.899 -6.519 14.438 1.00 0.88 H new ATOM 0 HA ASN A 76 -5.537 -8.135 13.914 1.00 1.02 H new ATOM 0 HB2 ASN A 76 -8.121 -9.575 13.177 1.00 1.27 H new ATOM 0 HB3 ASN A 76 -6.583 -10.371 13.445 1.00 1.27 H new ATOM 0 HD21 ASN A 76 -8.858 -9.196 16.633 1.00 2.44 H new ATOM 0 HD22 ASN A 76 -9.370 -8.915 14.965 1.00 2.44 H new ATOM 785 N LEU A 77 -5.641 -7.108 11.234 1.00 0.92 N ATOM 786 CA LEU A 77 -5.103 -7.060 9.869 1.00 0.94 C ATOM 787 C LEU A 77 -3.581 -7.285 9.904 1.00 0.93 C ATOM 788 O LEU A 77 -2.830 -6.409 10.334 1.00 1.26 O ATOM 789 CB LEU A 77 -5.520 -5.728 9.214 1.00 0.93 C ATOM 790 CG LEU A 77 -5.355 -5.600 7.684 1.00 1.10 C ATOM 791 CD1 LEU A 77 -3.928 -5.771 7.171 1.00 1.58 C ATOM 792 CD2 LEU A 77 -6.257 -6.571 6.933 1.00 1.94 C ATOM 0 H LEU A 77 -5.799 -6.190 11.650 1.00 0.92 H new ATOM 0 HA LEU A 77 -5.514 -7.860 9.253 1.00 0.94 H new ATOM 0 HB2 LEU A 77 -6.568 -5.549 9.455 1.00 0.93 H new ATOM 0 HB3 LEU A 77 -4.945 -4.929 9.682 1.00 0.93 H new ATOM 0 HG LEU A 77 -5.647 -4.569 7.484 1.00 1.10 H new ATOM 0 HD11 LEU A 77 -3.916 -5.664 6.086 1.00 1.58 H new ATOM 0 HD12 LEU A 77 -3.287 -5.011 7.618 1.00 1.58 H new ATOM 0 HD13 LEU A 77 -3.560 -6.761 7.442 1.00 1.58 H new ATOM 0 HD21 LEU A 77 -6.110 -6.448 5.860 1.00 1.94 H new ATOM 0 HD22 LEU A 77 -6.009 -7.593 7.219 1.00 1.94 H new ATOM 0 HD23 LEU A 77 -7.298 -6.367 7.182 1.00 1.94 H new ATOM 804 N LYS A 78 -3.133 -8.467 9.462 1.00 0.73 N ATOM 805 CA LYS A 78 -1.719 -8.880 9.506 1.00 0.64 C ATOM 806 C LYS A 78 -0.904 -8.335 8.324 1.00 0.53 C ATOM 807 O LYS A 78 -1.414 -8.233 7.205 1.00 0.59 O ATOM 808 CB LYS A 78 -1.554 -10.411 9.642 1.00 0.78 C ATOM 809 CG LYS A 78 -2.370 -11.065 10.778 1.00 1.58 C ATOM 810 CD LYS A 78 -3.705 -11.617 10.260 1.00 1.94 C ATOM 811 CE LYS A 78 -4.636 -12.107 11.369 1.00 3.08 C ATOM 812 NZ LYS A 78 -5.999 -12.308 10.826 1.00 3.79 N ATOM 0 H LYS A 78 -3.747 -9.174 9.058 1.00 0.73 H new ATOM 0 HA LYS A 78 -1.310 -8.429 10.410 1.00 0.64 H new ATOM 0 HB2 LYS A 78 -1.839 -10.876 8.698 1.00 0.78 H new ATOM 0 HB3 LYS A 78 -0.499 -10.633 9.801 1.00 0.78 H new ATOM 0 HG2 LYS A 78 -1.790 -11.872 11.227 1.00 1.58 H new ATOM 0 HG3 LYS A 78 -2.557 -10.332 11.563 1.00 1.58 H new ATOM 0 HD2 LYS A 78 -4.212 -10.840 9.688 1.00 1.94 H new ATOM 0 HD3 LYS A 78 -3.506 -12.440 9.574 1.00 1.94 H new ATOM 0 HE2 LYS A 78 -4.259 -13.041 11.787 1.00 3.08 H new ATOM 0 HE3 LYS A 78 -4.662 -11.382 12.182 1.00 3.08 H new ATOM 0 HZ1 LYS A 78 -6.533 -12.941 11.455 1.00 3.79 H new ATOM 0 HZ2 LYS A 78 -6.486 -11.391 10.763 1.00 3.79 H new ATOM 0 HZ3 LYS A 78 -5.936 -12.733 9.879 1.00 3.79 H new ATOM 826 N ILE A 79 0.373 -8.040 8.578 1.00 0.44 N ATOM 827 CA ILE A 79 1.364 -7.575 7.595 1.00 0.42 C ATOM 828 C ILE A 79 2.324 -8.725 7.262 1.00 0.43 C ATOM 829 O ILE A 79 3.157 -9.083 8.093 1.00 0.50 O ATOM 830 CB ILE A 79 2.150 -6.350 8.133 1.00 0.42 C ATOM 831 CG1 ILE A 79 1.302 -5.210 8.730 1.00 0.43 C ATOM 832 CG2 ILE A 79 3.070 -5.795 7.028 1.00 0.55 C ATOM 833 CD1 ILE A 79 0.255 -4.600 7.786 1.00 0.45 C ATOM 0 H ILE A 79 0.766 -8.121 9.516 1.00 0.44 H new ATOM 0 HA ILE A 79 0.844 -7.262 6.690 1.00 0.42 H new ATOM 0 HB ILE A 79 2.723 -6.737 8.976 1.00 0.42 H new ATOM 0 HG12 ILE A 79 0.791 -5.587 9.616 1.00 0.43 H new ATOM 0 HG13 ILE A 79 1.973 -4.417 9.061 1.00 0.43 H new ATOM 0 HG21 ILE A 79 3.620 -4.935 7.410 1.00 0.55 H new ATOM 0 HG22 ILE A 79 3.774 -6.568 6.719 1.00 0.55 H new ATOM 0 HG23 ILE A 79 2.468 -5.489 6.172 1.00 0.55 H new ATOM 0 HD11 ILE A 79 -0.285 -3.808 8.305 1.00 0.45 H new ATOM 0 HD12 ILE A 79 0.753 -4.185 6.909 1.00 0.45 H new ATOM 0 HD13 ILE A 79 -0.447 -5.373 7.473 1.00 0.45 H new ATOM 845 N LYS A 80 2.237 -9.311 6.064 1.00 0.43 N ATOM 846 CA LYS A 80 3.014 -10.503 5.688 1.00 0.43 C ATOM 847 C LYS A 80 4.221 -10.170 4.806 1.00 0.44 C ATOM 848 O LYS A 80 4.070 -9.865 3.625 1.00 0.50 O ATOM 849 CB LYS A 80 2.081 -11.557 5.057 1.00 0.49 C ATOM 850 CG LYS A 80 2.500 -12.962 5.505 1.00 0.96 C ATOM 851 CD LYS A 80 1.988 -14.059 4.564 1.00 1.19 C ATOM 852 CE LYS A 80 2.088 -15.445 5.211 1.00 1.80 C ATOM 853 NZ LYS A 80 3.474 -15.894 5.482 1.00 3.11 N ATOM 0 H LYS A 80 1.624 -8.973 5.322 1.00 0.43 H new ATOM 0 HA LYS A 80 3.442 -10.931 6.595 1.00 0.43 H new ATOM 0 HB2 LYS A 80 1.049 -11.365 5.352 1.00 0.49 H new ATOM 0 HB3 LYS A 80 2.121 -11.486 3.970 1.00 0.49 H new ATOM 0 HG2 LYS A 80 3.588 -13.013 5.558 1.00 0.96 H new ATOM 0 HG3 LYS A 80 2.123 -13.146 6.511 1.00 0.96 H new ATOM 0 HD2 LYS A 80 0.951 -13.855 4.296 1.00 1.19 H new ATOM 0 HD3 LYS A 80 2.565 -14.045 3.639 1.00 1.19 H new ATOM 0 HE2 LYS A 80 1.532 -15.436 6.148 1.00 1.80 H new ATOM 0 HE3 LYS A 80 1.604 -16.173 4.560 1.00 1.80 H new ATOM 0 HZ1 LYS A 80 3.473 -16.559 6.281 1.00 3.11 H new ATOM 0 HZ2 LYS A 80 3.857 -16.367 4.638 1.00 3.11 H new ATOM 0 HZ3 LYS A 80 4.066 -15.072 5.717 1.00 3.11 H new ATOM 867 N LEU A 81 5.431 -10.262 5.356 1.00 0.43 N ATOM 868 CA LEU A 81 6.678 -10.115 4.601 1.00 0.44 C ATOM 869 C LEU A 81 7.146 -11.486 4.111 1.00 0.44 C ATOM 870 O LEU A 81 7.312 -12.417 4.902 1.00 0.50 O ATOM 871 CB LEU A 81 7.752 -9.408 5.451 1.00 0.52 C ATOM 872 CG LEU A 81 7.706 -7.873 5.357 1.00 0.67 C ATOM 873 CD1 LEU A 81 6.367 -7.285 5.794 1.00 0.94 C ATOM 874 CD2 LEU A 81 8.807 -7.278 6.235 1.00 0.77 C ATOM 0 H LEU A 81 5.576 -10.443 6.349 1.00 0.43 H new ATOM 0 HA LEU A 81 6.501 -9.486 3.729 1.00 0.44 H new ATOM 0 HB2 LEU A 81 7.630 -9.703 6.493 1.00 0.52 H new ATOM 0 HB3 LEU A 81 8.737 -9.753 5.136 1.00 0.52 H new ATOM 0 HG LEU A 81 7.851 -7.619 4.307 1.00 0.67 H new ATOM 0 HD11 LEU A 81 6.400 -6.199 5.704 1.00 0.94 H new ATOM 0 HD12 LEU A 81 5.573 -7.678 5.159 1.00 0.94 H new ATOM 0 HD13 LEU A 81 6.171 -7.557 6.831 1.00 0.94 H new ATOM 0 HD21 LEU A 81 8.776 -6.190 6.170 1.00 0.77 H new ATOM 0 HD22 LEU A 81 8.653 -7.584 7.270 1.00 0.77 H new ATOM 0 HD23 LEU A 81 9.778 -7.635 5.892 1.00 0.77 H new ATOM 886 N LEU A 82 7.382 -11.596 2.804 1.00 0.43 N ATOM 887 CA LEU A 82 7.868 -12.811 2.143 1.00 0.50 C ATOM 888 C LEU A 82 9.062 -12.524 1.222 1.00 0.49 C ATOM 889 O LEU A 82 9.264 -11.403 0.746 1.00 0.55 O ATOM 890 CB LEU A 82 6.696 -13.585 1.504 1.00 0.83 C ATOM 891 CG LEU A 82 5.812 -12.832 0.496 1.00 1.04 C ATOM 892 CD1 LEU A 82 6.417 -12.751 -0.902 1.00 2.65 C ATOM 893 CD2 LEU A 82 4.499 -13.582 0.316 1.00 0.82 C ATOM 0 H LEU A 82 7.237 -10.822 2.156 1.00 0.43 H new ATOM 0 HA LEU A 82 8.282 -13.491 2.888 1.00 0.50 H new ATOM 0 HB2 LEU A 82 7.106 -14.462 1.002 1.00 0.83 H new ATOM 0 HB3 LEU A 82 6.055 -13.948 2.307 1.00 0.83 H new ATOM 0 HG LEU A 82 5.694 -11.829 0.905 1.00 1.04 H new ATOM 0 HD11 LEU A 82 5.740 -12.207 -1.560 1.00 2.65 H new ATOM 0 HD12 LEU A 82 7.374 -12.231 -0.855 1.00 2.65 H new ATOM 0 HD13 LEU A 82 6.570 -13.758 -1.291 1.00 2.65 H new ATOM 0 HD21 LEU A 82 3.871 -13.050 -0.398 1.00 0.82 H new ATOM 0 HD22 LEU A 82 4.702 -14.586 -0.057 1.00 0.82 H new ATOM 0 HD23 LEU A 82 3.983 -13.648 1.274 1.00 0.82 H new ATOM 905 N SER A 83 9.895 -13.544 1.026 1.00 0.55 N ATOM 906 CA SER A 83 11.231 -13.436 0.424 1.00 0.78 C ATOM 907 C SER A 83 11.369 -14.128 -0.934 1.00 0.86 C ATOM 908 O SER A 83 12.258 -13.776 -1.707 1.00 1.28 O ATOM 909 CB SER A 83 12.232 -14.043 1.402 1.00 0.96 C ATOM 910 OG SER A 83 11.936 -15.406 1.621 1.00 2.80 O ATOM 0 H SER A 83 9.655 -14.500 1.288 1.00 0.55 H new ATOM 0 HA SER A 83 11.417 -12.379 0.237 1.00 0.78 H new ATOM 0 HB2 SER A 83 13.243 -13.942 1.008 1.00 0.96 H new ATOM 0 HB3 SER A 83 12.202 -13.501 2.347 1.00 0.96 H new ATOM 0 HG SER A 83 12.345 -15.699 2.462 1.00 2.80 H new ATOM 916 N GLY A 84 10.507 -15.105 -1.213 1.00 0.84 N ATOM 917 CA GLY A 84 10.414 -15.844 -2.475 1.00 1.07 C ATOM 918 C GLY A 84 9.165 -15.476 -3.279 1.00 1.08 C ATOM 919 O GLY A 84 8.658 -14.352 -3.209 1.00 1.08 O ATOM 0 H GLY A 84 9.818 -15.420 -0.530 1.00 0.84 H new ATOM 0 HA2 GLY A 84 11.301 -15.644 -3.076 1.00 1.07 H new ATOM 0 HA3 GLY A 84 10.406 -16.914 -2.266 1.00 1.07 H new ATOM 923 N LYS A 85 8.648 -16.434 -4.052 1.00 1.18 N ATOM 924 CA LYS A 85 7.353 -16.337 -4.743 1.00 1.19 C ATOM 925 C LYS A 85 6.198 -16.442 -3.749 1.00 1.03 C ATOM 926 O LYS A 85 6.304 -17.121 -2.723 1.00 1.09 O ATOM 927 CB LYS A 85 7.235 -17.409 -5.844 1.00 1.47 C ATOM 928 CG LYS A 85 8.220 -17.213 -7.011 1.00 1.73 C ATOM 929 CD LYS A 85 7.916 -16.007 -7.918 1.00 2.59 C ATOM 930 CE LYS A 85 9.038 -15.760 -8.938 1.00 3.48 C ATOM 931 NZ LYS A 85 9.033 -16.761 -10.026 1.00 3.43 N ATOM 0 H LYS A 85 9.126 -17.319 -4.221 1.00 1.18 H new ATOM 0 HA LYS A 85 7.297 -15.359 -5.221 1.00 1.19 H new ATOM 0 HB2 LYS A 85 7.402 -18.391 -5.401 1.00 1.47 H new ATOM 0 HB3 LYS A 85 6.218 -17.404 -6.235 1.00 1.47 H new ATOM 0 HG2 LYS A 85 9.225 -17.099 -6.604 1.00 1.73 H new ATOM 0 HG3 LYS A 85 8.223 -18.116 -7.621 1.00 1.73 H new ATOM 0 HD2 LYS A 85 6.977 -16.177 -8.445 1.00 2.59 H new ATOM 0 HD3 LYS A 85 7.781 -15.116 -7.304 1.00 2.59 H new ATOM 0 HE2 LYS A 85 8.927 -14.763 -9.364 1.00 3.48 H new ATOM 0 HE3 LYS A 85 10.001 -15.784 -8.429 1.00 3.48 H new ATOM 0 HZ1 LYS A 85 9.806 -16.555 -10.690 1.00 3.43 H new ATOM 0 HZ2 LYS A 85 9.165 -17.711 -9.624 1.00 3.43 H new ATOM 0 HZ3 LYS A 85 8.124 -16.722 -10.530 1.00 3.43 H new ATOM 945 N LEU A 86 5.081 -15.799 -4.091 1.00 0.97 N ATOM 946 CA LEU A 86 3.853 -15.802 -3.286 1.00 0.89 C ATOM 947 C LEU A 86 3.351 -17.231 -3.011 1.00 1.07 C ATOM 948 O LEU A 86 3.093 -17.596 -1.870 1.00 1.19 O ATOM 949 CB LEU A 86 2.779 -14.980 -4.027 1.00 0.75 C ATOM 950 CG LEU A 86 1.490 -14.799 -3.202 1.00 0.74 C ATOM 951 CD1 LEU A 86 1.684 -13.771 -2.096 1.00 0.71 C ATOM 952 CD2 LEU A 86 0.338 -14.315 -4.063 1.00 0.70 C ATOM 0 H LEU A 86 5.000 -15.252 -4.948 1.00 0.97 H new ATOM 0 HA LEU A 86 4.066 -15.353 -2.316 1.00 0.89 H new ATOM 0 HB2 LEU A 86 3.186 -14.000 -4.276 1.00 0.75 H new ATOM 0 HB3 LEU A 86 2.536 -15.473 -4.968 1.00 0.75 H new ATOM 0 HG LEU A 86 1.261 -15.778 -2.782 1.00 0.74 H new ATOM 0 HD11 LEU A 86 0.758 -13.665 -1.531 1.00 0.71 H new ATOM 0 HD12 LEU A 86 2.480 -14.101 -1.429 1.00 0.71 H new ATOM 0 HD13 LEU A 86 1.953 -12.810 -2.535 1.00 0.71 H new ATOM 0 HD21 LEU A 86 -0.553 -14.199 -3.446 1.00 0.70 H new ATOM 0 HD22 LEU A 86 0.597 -13.356 -4.511 1.00 0.70 H new ATOM 0 HD23 LEU A 86 0.142 -15.042 -4.851 1.00 0.70 H new ATOM 964 N THR A 87 3.270 -18.043 -4.062 1.00 1.13 N ATOM 965 CA THR A 87 2.737 -19.420 -4.088 1.00 1.32 C ATOM 966 C THR A 87 3.572 -20.441 -3.302 1.00 1.42 C ATOM 967 O THR A 87 3.117 -21.567 -3.107 1.00 1.50 O ATOM 968 CB THR A 87 2.644 -19.882 -5.548 1.00 1.58 C ATOM 969 OG1 THR A 87 3.899 -19.637 -6.160 1.00 1.95 O ATOM 970 CG2 THR A 87 1.562 -19.118 -6.312 1.00 1.58 C ATOM 0 H THR A 87 3.594 -17.746 -4.983 1.00 1.13 H new ATOM 0 HA THR A 87 1.763 -19.381 -3.601 1.00 1.32 H new ATOM 0 HB THR A 87 2.385 -20.941 -5.570 1.00 1.58 H new ATOM 0 HG1 THR A 87 3.796 -19.653 -7.134 1.00 1.95 H new ATOM 0 HG21 THR A 87 1.525 -19.472 -7.342 1.00 1.58 H new ATOM 0 HG22 THR A 87 0.595 -19.284 -5.837 1.00 1.58 H new ATOM 0 HG23 THR A 87 1.793 -18.053 -6.302 1.00 1.58 H new ATOM 978 N ASP A 88 4.779 -20.081 -2.844 1.00 1.45 N ATOM 979 CA ASP A 88 5.593 -20.928 -1.959 1.00 1.60 C ATOM 980 C ASP A 88 5.165 -20.798 -0.483 1.00 1.69 C ATOM 981 O ASP A 88 5.489 -21.669 0.324 1.00 1.89 O ATOM 982 CB ASP A 88 7.089 -20.629 -2.169 1.00 1.71 C ATOM 983 CG ASP A 88 8.010 -21.695 -1.557 1.00 1.98 C ATOM 984 OD1 ASP A 88 7.887 -22.891 -1.927 1.00 2.66 O ATOM 985 OD2 ASP A 88 8.890 -21.356 -0.726 1.00 2.57 O ATOM 0 H ASP A 88 5.220 -19.191 -3.077 1.00 1.45 H new ATOM 0 HA ASP A 88 5.422 -21.971 -2.226 1.00 1.60 H new ATOM 0 HB2 ASP A 88 7.291 -20.553 -3.237 1.00 1.71 H new ATOM 0 HB3 ASP A 88 7.324 -19.659 -1.730 1.00 1.71 H new ATOM 990 N GLU A 89 4.401 -19.757 -0.122 1.00 1.58 N ATOM 991 CA GLU A 89 3.717 -19.680 1.173 1.00 1.67 C ATOM 992 C GLU A 89 2.522 -20.649 1.247 1.00 1.78 C ATOM 993 O GLU A 89 1.685 -20.700 0.341 1.00 1.73 O ATOM 994 CB GLU A 89 3.202 -18.258 1.435 1.00 1.50 C ATOM 995 CG GLU A 89 4.258 -17.145 1.343 1.00 1.62 C ATOM 996 CD GLU A 89 5.352 -17.320 2.394 1.00 2.10 C ATOM 997 OE1 GLU A 89 5.017 -17.298 3.602 1.00 2.16 O ATOM 998 OE2 GLU A 89 6.542 -17.471 2.024 1.00 3.37 O ATOM 0 H GLU A 89 4.241 -18.946 -0.720 1.00 1.58 H new ATOM 0 HA GLU A 89 4.451 -19.959 1.929 1.00 1.67 H new ATOM 0 HB2 GLU A 89 2.407 -18.041 0.721 1.00 1.50 H new ATOM 0 HB3 GLU A 89 2.755 -18.229 2.429 1.00 1.50 H new ATOM 0 HG2 GLU A 89 4.704 -17.147 0.349 1.00 1.62 H new ATOM 0 HG3 GLU A 89 3.778 -16.175 1.475 1.00 1.62 H new ATOM 1005 N LYS A 90 2.389 -21.373 2.366 1.00 1.98 N ATOM 1006 CA LYS A 90 1.393 -22.448 2.549 1.00 2.17 C ATOM 1007 C LYS A 90 -0.062 -21.977 2.374 1.00 2.12 C ATOM 1008 O LYS A 90 -0.899 -22.744 1.894 1.00 2.27 O ATOM 1009 CB LYS A 90 1.666 -23.105 3.919 1.00 2.44 C ATOM 1010 CG LYS A 90 1.052 -24.509 4.090 1.00 2.68 C ATOM 1011 CD LYS A 90 1.576 -25.241 5.345 1.00 3.25 C ATOM 1012 CE LYS A 90 3.065 -25.610 5.225 1.00 4.73 C ATOM 1013 NZ LYS A 90 3.623 -26.215 6.460 1.00 5.64 N ATOM 0 H LYS A 90 2.978 -21.229 3.186 1.00 1.98 H new ATOM 0 HA LYS A 90 1.507 -23.189 1.758 1.00 2.17 H new ATOM 0 HB2 LYS A 90 2.744 -23.174 4.066 1.00 2.44 H new ATOM 0 HB3 LYS A 90 1.278 -22.455 4.703 1.00 2.44 H new ATOM 0 HG2 LYS A 90 -0.033 -24.421 4.152 1.00 2.68 H new ATOM 0 HG3 LYS A 90 1.273 -25.108 3.206 1.00 2.68 H new ATOM 0 HD2 LYS A 90 1.430 -24.608 6.220 1.00 3.25 H new ATOM 0 HD3 LYS A 90 0.991 -26.147 5.506 1.00 3.25 H new ATOM 0 HE2 LYS A 90 3.193 -26.308 4.397 1.00 4.73 H new ATOM 0 HE3 LYS A 90 3.635 -24.714 4.978 1.00 4.73 H new ATOM 0 HZ1 LYS A 90 4.628 -26.440 6.313 1.00 5.64 H new ATOM 0 HZ2 LYS A 90 3.530 -25.543 7.248 1.00 5.64 H new ATOM 0 HZ3 LYS A 90 3.102 -27.087 6.685 1.00 5.64 H new ATOM 1027 N GLU A 91 -0.357 -20.710 2.683 1.00 1.98 N ATOM 1028 CA GLU A 91 -1.690 -20.096 2.536 1.00 1.98 C ATOM 1029 C GLU A 91 -2.020 -19.535 1.133 1.00 1.82 C ATOM 1030 O GLU A 91 -3.163 -19.120 0.912 1.00 1.88 O ATOM 1031 CB GLU A 91 -1.916 -19.050 3.645 1.00 1.98 C ATOM 1032 CG GLU A 91 -1.185 -17.720 3.417 1.00 1.98 C ATOM 1033 CD GLU A 91 -1.130 -16.909 4.715 1.00 2.40 C ATOM 1034 OE1 GLU A 91 -0.215 -17.193 5.525 1.00 3.71 O ATOM 1035 OE2 GLU A 91 -1.974 -16.002 4.929 1.00 2.37 O ATOM 0 H GLU A 91 0.339 -20.063 3.052 1.00 1.98 H new ATOM 0 HA GLU A 91 -2.401 -20.914 2.651 1.00 1.98 H new ATOM 0 HB2 GLU A 91 -2.985 -18.854 3.731 1.00 1.98 H new ATOM 0 HB3 GLU A 91 -1.592 -19.471 4.597 1.00 1.98 H new ATOM 0 HG2 GLU A 91 -0.174 -17.911 3.057 1.00 1.98 H new ATOM 0 HG3 GLU A 91 -1.695 -17.146 2.644 1.00 1.98 H new ATOM 1042 N TYR A 92 -1.066 -19.533 0.188 1.00 1.72 N ATOM 1043 CA TYR A 92 -1.257 -19.123 -1.215 1.00 1.60 C ATOM 1044 C TYR A 92 -0.949 -20.245 -2.229 1.00 1.62 C ATOM 1045 O TYR A 92 -0.934 -20.009 -3.437 1.00 1.49 O ATOM 1046 CB TYR A 92 -0.423 -17.868 -1.520 1.00 1.45 C ATOM 1047 CG TYR A 92 -0.635 -16.691 -0.585 1.00 1.38 C ATOM 1048 CD1 TYR A 92 -1.930 -16.197 -0.339 1.00 1.65 C ATOM 1049 CD2 TYR A 92 0.474 -16.070 0.022 1.00 2.68 C ATOM 1050 CE1 TYR A 92 -2.116 -15.111 0.536 1.00 1.72 C ATOM 1051 CE2 TYR A 92 0.293 -14.995 0.909 1.00 2.62 C ATOM 1052 CZ TYR A 92 -1.006 -14.517 1.175 1.00 1.32 C ATOM 1053 OH TYR A 92 -1.181 -13.484 2.036 1.00 1.37 O ATOM 0 H TYR A 92 -0.109 -19.826 0.385 1.00 1.72 H new ATOM 0 HA TYR A 92 -2.316 -18.894 -1.332 1.00 1.60 H new ATOM 0 HB2 TYR A 92 0.632 -18.141 -1.496 1.00 1.45 H new ATOM 0 HB3 TYR A 92 -0.646 -17.545 -2.537 1.00 1.45 H new ATOM 0 HD1 TYR A 92 -2.782 -16.652 -0.822 1.00 1.65 H new ATOM 0 HD2 TYR A 92 1.471 -16.423 -0.196 1.00 2.68 H new ATOM 0 HE1 TYR A 92 -3.110 -14.731 0.719 1.00 1.72 H new ATOM 0 HE2 TYR A 92 1.147 -14.536 1.385 1.00 2.62 H new ATOM 0 HH TYR A 92 -0.311 -13.198 2.385 1.00 1.37 H new ATOM 1063 N ALA A 93 -0.743 -21.479 -1.769 1.00 1.80 N ATOM 1064 CA ALA A 93 -0.498 -22.651 -2.611 1.00 1.81 C ATOM 1065 C ALA A 93 -1.687 -23.014 -3.536 1.00 1.76 C ATOM 1066 O ALA A 93 -1.495 -23.706 -4.536 1.00 1.73 O ATOM 1067 CB ALA A 93 -0.106 -23.812 -1.688 1.00 2.09 C ATOM 0 H ALA A 93 -0.742 -21.697 -0.773 1.00 1.80 H new ATOM 0 HA ALA A 93 0.313 -22.424 -3.303 1.00 1.81 H new ATOM 0 HB1 ALA A 93 0.084 -24.704 -2.285 1.00 2.09 H new ATOM 0 HB2 ALA A 93 0.795 -23.548 -1.134 1.00 2.09 H new ATOM 0 HB3 ALA A 93 -0.918 -24.010 -0.988 1.00 2.09 H new ATOM 1073 N TYR A 94 -2.901 -22.518 -3.262 1.00 1.79 N ATOM 1074 CA TYR A 94 -4.054 -22.588 -4.182 1.00 1.80 C ATOM 1075 C TYR A 94 -4.085 -21.476 -5.253 1.00 1.64 C ATOM 1076 O TYR A 94 -4.858 -21.555 -6.209 1.00 1.76 O ATOM 1077 CB TYR A 94 -5.369 -22.615 -3.377 1.00 1.96 C ATOM 1078 CG TYR A 94 -5.904 -21.266 -2.907 1.00 1.83 C ATOM 1079 CD1 TYR A 94 -5.261 -20.563 -1.870 1.00 3.02 C ATOM 1080 CD2 TYR A 94 -7.067 -20.719 -3.494 1.00 1.94 C ATOM 1081 CE1 TYR A 94 -5.765 -19.327 -1.428 1.00 2.91 C ATOM 1082 CE2 TYR A 94 -7.584 -19.485 -3.043 1.00 2.04 C ATOM 1083 CZ TYR A 94 -6.931 -18.784 -2.006 1.00 1.75 C ATOM 1084 OH TYR A 94 -7.410 -17.594 -1.552 1.00 1.81 O ATOM 0 H TYR A 94 -3.117 -22.049 -2.383 1.00 1.79 H new ATOM 0 HA TYR A 94 -3.940 -23.517 -4.741 1.00 1.80 H new ATOM 0 HB2 TYR A 94 -6.135 -23.092 -3.989 1.00 1.96 H new ATOM 0 HB3 TYR A 94 -5.221 -23.248 -2.502 1.00 1.96 H new ATOM 0 HD1 TYR A 94 -4.375 -20.976 -1.411 1.00 3.02 H new ATOM 0 HD2 TYR A 94 -7.564 -21.249 -4.293 1.00 1.94 H new ATOM 0 HE1 TYR A 94 -5.256 -18.790 -0.641 1.00 2.91 H new ATOM 0 HE2 TYR A 94 -8.478 -19.078 -3.491 1.00 2.04 H new ATOM 0 HH TYR A 94 -8.218 -17.354 -2.052 1.00 1.81 H new ATOM 1094 N LEU A 95 -3.239 -20.447 -5.136 1.00 1.42 N ATOM 1095 CA LEU A 95 -3.352 -19.169 -5.852 1.00 1.24 C ATOM 1096 C LEU A 95 -2.538 -19.148 -7.170 1.00 1.05 C ATOM 1097 O LEU A 95 -2.050 -18.112 -7.612 1.00 0.96 O ATOM 1098 CB LEU A 95 -3.017 -18.032 -4.857 1.00 1.19 C ATOM 1099 CG LEU A 95 -3.807 -16.727 -5.075 1.00 1.15 C ATOM 1100 CD1 LEU A 95 -5.274 -16.855 -4.651 1.00 1.43 C ATOM 1101 CD2 LEU A 95 -3.209 -15.606 -4.227 1.00 1.06 C ATOM 0 H LEU A 95 -2.428 -20.481 -4.519 1.00 1.42 H new ATOM 0 HA LEU A 95 -4.374 -19.017 -6.201 1.00 1.24 H new ATOM 0 HB2 LEU A 95 -3.204 -18.388 -3.844 1.00 1.19 H new ATOM 0 HB3 LEU A 95 -1.952 -17.811 -4.925 1.00 1.19 H new ATOM 0 HG LEU A 95 -3.749 -16.512 -6.142 1.00 1.15 H new ATOM 0 HD11 LEU A 95 -5.787 -15.909 -4.825 1.00 1.43 H new ATOM 0 HD12 LEU A 95 -5.754 -17.640 -5.235 1.00 1.43 H new ATOM 0 HD13 LEU A 95 -5.326 -17.107 -3.592 1.00 1.43 H new ATOM 0 HD21 LEU A 95 -3.774 -14.688 -4.387 1.00 1.06 H new ATOM 0 HD22 LEU A 95 -3.257 -15.882 -3.174 1.00 1.06 H new ATOM 0 HD23 LEU A 95 -2.169 -15.448 -4.514 1.00 1.06 H new ATOM 1113 N LYS A 96 -2.354 -20.323 -7.786 1.00 1.05 N ATOM 1114 CA LYS A 96 -1.388 -20.581 -8.871 1.00 1.01 C ATOM 1115 C LYS A 96 -1.915 -20.300 -10.291 1.00 1.04 C ATOM 1116 O LYS A 96 -1.202 -19.675 -11.085 1.00 1.05 O ATOM 1117 CB LYS A 96 -0.875 -22.027 -8.723 1.00 1.15 C ATOM 1118 CG LYS A 96 -0.104 -22.252 -7.408 1.00 1.27 C ATOM 1119 CD LYS A 96 0.269 -23.718 -7.150 1.00 1.52 C ATOM 1120 CE LYS A 96 1.203 -24.278 -8.222 1.00 2.58 C ATOM 1121 NZ LYS A 96 1.750 -25.593 -7.826 1.00 3.13 N ATOM 0 H LYS A 96 -2.892 -21.153 -7.536 1.00 1.05 H new ATOM 0 HA LYS A 96 -0.572 -19.867 -8.760 1.00 1.01 H new ATOM 0 HB2 LYS A 96 -1.720 -22.714 -8.766 1.00 1.15 H new ATOM 0 HB3 LYS A 96 -0.226 -22.266 -9.566 1.00 1.15 H new ATOM 0 HG2 LYS A 96 0.807 -21.653 -7.425 1.00 1.27 H new ATOM 0 HG3 LYS A 96 -0.709 -21.889 -6.577 1.00 1.27 H new ATOM 0 HD2 LYS A 96 0.748 -23.802 -6.175 1.00 1.52 H new ATOM 0 HD3 LYS A 96 -0.639 -24.320 -7.112 1.00 1.52 H new ATOM 0 HE2 LYS A 96 0.662 -24.376 -9.163 1.00 2.58 H new ATOM 0 HE3 LYS A 96 2.021 -23.579 -8.395 1.00 2.58 H new ATOM 0 HZ1 LYS A 96 2.380 -25.947 -8.574 1.00 3.13 H new ATOM 0 HZ2 LYS A 96 2.286 -25.494 -6.940 1.00 3.13 H new ATOM 0 HZ3 LYS A 96 0.969 -26.265 -7.684 1.00 3.13 H new ATOM 1135 N GLY A 97 -3.135 -20.743 -10.621 1.00 1.11 N ATOM 1136 CA GLY A 97 -3.759 -20.558 -11.952 1.00 1.17 C ATOM 1137 C GLY A 97 -4.864 -19.508 -12.032 1.00 1.23 C ATOM 1138 O GLY A 97 -5.332 -19.192 -13.127 1.00 1.32 O ATOM 0 H GLY A 97 -3.731 -21.249 -9.966 1.00 1.11 H new ATOM 0 HA2 GLY A 97 -2.978 -20.290 -12.663 1.00 1.17 H new ATOM 0 HA3 GLY A 97 -4.170 -21.515 -12.275 1.00 1.17 H new ATOM 1142 N VAL A 98 -5.268 -18.958 -10.890 1.00 1.28 N ATOM 1143 CA VAL A 98 -6.143 -17.783 -10.796 1.00 1.37 C ATOM 1144 C VAL A 98 -5.489 -16.580 -11.472 1.00 1.30 C ATOM 1145 O VAL A 98 -4.316 -16.291 -11.230 1.00 1.17 O ATOM 1146 CB VAL A 98 -6.449 -17.426 -9.330 1.00 1.44 C ATOM 1147 CG1 VAL A 98 -7.663 -18.193 -8.827 1.00 1.83 C ATOM 1148 CG2 VAL A 98 -5.305 -17.738 -8.364 1.00 1.30 C ATOM 0 H VAL A 98 -4.991 -19.323 -9.979 1.00 1.28 H new ATOM 0 HA VAL A 98 -7.077 -18.031 -11.300 1.00 1.37 H new ATOM 0 HB VAL A 98 -6.619 -16.349 -9.341 1.00 1.44 H new ATOM 0 HG11 VAL A 98 -7.859 -17.924 -7.789 1.00 1.83 H new ATOM 0 HG12 VAL A 98 -8.531 -17.942 -9.437 1.00 1.83 H new ATOM 0 HG13 VAL A 98 -7.470 -19.264 -8.894 1.00 1.83 H new ATOM 0 HG21 VAL A 98 -5.597 -17.459 -7.352 1.00 1.30 H new ATOM 0 HG22 VAL A 98 -5.082 -18.805 -8.396 1.00 1.30 H new ATOM 0 HG23 VAL A 98 -4.419 -17.174 -8.655 1.00 1.30 H new ATOM 1158 N VAL A 99 -6.244 -15.865 -12.307 1.00 1.46 N ATOM 1159 CA VAL A 99 -5.729 -14.720 -13.069 1.00 1.48 C ATOM 1160 C VAL A 99 -6.368 -13.418 -12.558 1.00 1.64 C ATOM 1161 O VAL A 99 -7.592 -13.266 -12.678 1.00 1.82 O ATOM 1162 CB VAL A 99 -5.917 -14.903 -14.587 1.00 1.51 C ATOM 1163 CG1 VAL A 99 -5.154 -13.797 -15.327 1.00 1.57 C ATOM 1164 CG2 VAL A 99 -5.384 -16.250 -15.101 1.00 1.50 C ATOM 0 H VAL A 99 -7.231 -16.061 -12.476 1.00 1.46 H new ATOM 0 HA VAL A 99 -4.653 -14.657 -12.906 1.00 1.48 H new ATOM 0 HB VAL A 99 -6.990 -14.862 -14.774 1.00 1.51 H new ATOM 0 HG11 VAL A 99 -5.284 -13.922 -16.402 1.00 1.57 H new ATOM 0 HG12 VAL A 99 -5.541 -12.824 -15.026 1.00 1.57 H new ATOM 0 HG13 VAL A 99 -4.094 -13.858 -15.080 1.00 1.57 H new ATOM 0 HG21 VAL A 99 -5.546 -16.319 -16.177 1.00 1.50 H new ATOM 0 HG22 VAL A 99 -4.317 -16.324 -14.889 1.00 1.50 H new ATOM 0 HG23 VAL A 99 -5.911 -17.064 -14.602 1.00 1.50 H new ATOM 1174 N PRO A 100 -5.573 -12.477 -12.001 1.00 1.57 N ATOM 1175 CA PRO A 100 -6.079 -11.217 -11.467 1.00 1.74 C ATOM 1176 C PRO A 100 -6.527 -10.251 -12.574 1.00 1.92 C ATOM 1177 O PRO A 100 -6.296 -10.476 -13.769 1.00 2.01 O ATOM 1178 CB PRO A 100 -4.948 -10.651 -10.600 1.00 1.63 C ATOM 1179 CG PRO A 100 -3.693 -11.196 -11.266 1.00 1.38 C ATOM 1180 CD PRO A 100 -4.133 -12.563 -11.786 1.00 1.38 C ATOM 0 HA PRO A 100 -6.981 -11.370 -10.874 1.00 1.74 H new ATOM 0 HB2 PRO A 100 -4.957 -9.561 -10.588 1.00 1.63 H new ATOM 0 HB3 PRO A 100 -5.030 -10.982 -9.565 1.00 1.63 H new ATOM 0 HG2 PRO A 100 -3.354 -10.549 -12.075 1.00 1.38 H new ATOM 0 HG3 PRO A 100 -2.868 -11.282 -10.559 1.00 1.38 H new ATOM 0 HD2 PRO A 100 -3.616 -12.811 -12.713 1.00 1.38 H new ATOM 0 HD3 PRO A 100 -3.894 -13.347 -11.068 1.00 1.38 H new ATOM 1306 N THR A 109 0.150 -14.518 -13.304 1.00 1.01 N ATOM 1307 CA THR A 109 -0.802 -14.784 -12.199 1.00 0.90 C ATOM 1308 C THR A 109 -0.309 -14.182 -10.879 1.00 0.76 C ATOM 1309 O THR A 109 0.754 -13.569 -10.827 1.00 0.81 O ATOM 1310 CB THR A 109 -1.101 -16.289 -12.008 1.00 0.92 C ATOM 1311 OG1 THR A 109 0.057 -17.078 -11.851 1.00 1.02 O ATOM 1312 CG2 THR A 109 -1.914 -16.851 -13.160 1.00 1.00 C ATOM 0 HA THR A 109 -1.734 -14.299 -12.489 1.00 0.90 H new ATOM 0 HB THR A 109 -1.675 -16.341 -11.083 1.00 0.92 H new ATOM 0 HG1 THR A 109 -0.200 -17.987 -11.590 1.00 1.02 H new ATOM 0 HG21 THR A 109 -2.103 -17.911 -12.989 1.00 1.00 H new ATOM 0 HG22 THR A 109 -2.863 -16.319 -13.229 1.00 1.00 H new ATOM 0 HG23 THR A 109 -1.360 -16.727 -14.091 1.00 1.00 H new ATOM 1320 N TRP A 110 -1.058 -14.367 -9.788 1.00 0.72 N ATOM 1321 CA TRP A 110 -0.649 -14.035 -8.413 1.00 0.62 C ATOM 1322 C TRP A 110 0.732 -14.599 -8.015 1.00 0.54 C ATOM 1323 O TRP A 110 1.414 -14.009 -7.184 1.00 0.54 O ATOM 1324 CB TRP A 110 -1.727 -14.582 -7.474 1.00 0.79 C ATOM 1325 CG TRP A 110 -3.105 -14.012 -7.635 1.00 0.98 C ATOM 1326 CD1 TRP A 110 -4.083 -14.458 -8.463 1.00 1.14 C ATOM 1327 CD2 TRP A 110 -3.697 -12.907 -6.886 1.00 1.13 C ATOM 1328 NE1 TRP A 110 -5.216 -13.682 -8.294 1.00 1.32 N ATOM 1329 CE2 TRP A 110 -5.044 -12.730 -7.317 1.00 1.35 C ATOM 1330 CE3 TRP A 110 -3.232 -12.054 -5.863 1.00 1.14 C ATOM 1331 CZ2 TRP A 110 -5.889 -11.755 -6.767 1.00 1.56 C ATOM 1332 CZ3 TRP A 110 -4.073 -11.078 -5.297 1.00 1.38 C ATOM 1333 CH2 TRP A 110 -5.395 -10.924 -5.746 1.00 1.57 C ATOM 0 H TRP A 110 -1.996 -14.764 -9.835 1.00 0.72 H new ATOM 0 HA TRP A 110 -0.549 -12.952 -8.342 1.00 0.62 H new ATOM 0 HB2 TRP A 110 -1.786 -15.661 -7.614 1.00 0.79 H new ATOM 0 HB3 TRP A 110 -1.404 -14.410 -6.447 1.00 0.79 H new ATOM 0 HD1 TRP A 110 -3.991 -15.289 -9.147 1.00 1.14 H new ATOM 0 HE1 TRP A 110 -6.076 -13.802 -8.830 1.00 1.32 H new ATOM 0 HE3 TRP A 110 -2.216 -12.151 -5.509 1.00 1.14 H new ATOM 0 HZ2 TRP A 110 -6.903 -11.644 -7.122 1.00 1.56 H new ATOM 0 HZ3 TRP A 110 -3.698 -10.441 -4.510 1.00 1.38 H new ATOM 0 HH2 TRP A 110 -6.031 -10.169 -5.308 1.00 1.57 H new ATOM 1344 N ASP A 111 1.188 -15.681 -8.650 1.00 0.60 N ATOM 1345 CA ASP A 111 2.565 -16.194 -8.569 1.00 0.84 C ATOM 1346 C ASP A 111 3.627 -15.099 -8.827 1.00 0.98 C ATOM 1347 O ASP A 111 4.611 -14.984 -8.094 1.00 1.21 O ATOM 1348 CB ASP A 111 2.659 -17.317 -9.614 1.00 1.05 C ATOM 1349 CG ASP A 111 3.940 -18.140 -9.530 1.00 1.46 C ATOM 1350 OD1 ASP A 111 3.980 -19.086 -8.712 1.00 2.39 O ATOM 1351 OD2 ASP A 111 4.870 -17.899 -10.335 1.00 2.18 O ATOM 0 H ASP A 111 0.592 -16.246 -9.256 1.00 0.60 H new ATOM 0 HA ASP A 111 2.775 -16.557 -7.563 1.00 0.84 H new ATOM 0 HB2 ASP A 111 1.804 -17.982 -9.495 1.00 1.05 H new ATOM 0 HB3 ASP A 111 2.586 -16.879 -10.610 1.00 1.05 H new ATOM 1356 N ASP A 112 3.374 -14.236 -9.814 1.00 1.03 N ATOM 1357 CA ASP A 112 4.267 -13.177 -10.295 1.00 1.35 C ATOM 1358 C ASP A 112 4.164 -11.856 -9.499 1.00 1.01 C ATOM 1359 O ASP A 112 4.821 -10.873 -9.859 1.00 1.14 O ATOM 1360 CB ASP A 112 3.968 -12.925 -11.787 1.00 1.86 C ATOM 1361 CG ASP A 112 4.071 -14.187 -12.645 1.00 3.09 C ATOM 1362 OD1 ASP A 112 5.214 -14.560 -13.007 1.00 3.29 O ATOM 1363 OD2 ASP A 112 3.024 -14.789 -12.977 1.00 4.65 O ATOM 0 H ASP A 112 2.493 -14.258 -10.327 1.00 1.03 H new ATOM 0 HA ASP A 112 5.290 -13.525 -10.149 1.00 1.35 H new ATOM 0 HB2 ASP A 112 2.965 -12.508 -11.884 1.00 1.86 H new ATOM 0 HB3 ASP A 112 4.663 -12.177 -12.169 1.00 1.86 H new ATOM 1368 N VAL A 113 3.329 -11.778 -8.451 1.00 0.65 N ATOM 1369 CA VAL A 113 2.993 -10.504 -7.785 1.00 0.48 C ATOM 1370 C VAL A 113 4.091 -10.021 -6.807 1.00 0.51 C ATOM 1371 O VAL A 113 4.601 -10.827 -6.022 1.00 0.66 O ATOM 1372 CB VAL A 113 1.594 -10.570 -7.128 1.00 0.47 C ATOM 1373 CG1 VAL A 113 1.559 -11.188 -5.735 1.00 0.54 C ATOM 1374 CG2 VAL A 113 0.942 -9.188 -7.023 1.00 0.67 C ATOM 0 H VAL A 113 2.868 -12.590 -8.041 1.00 0.65 H new ATOM 0 HA VAL A 113 2.951 -9.742 -8.563 1.00 0.48 H new ATOM 0 HB VAL A 113 1.042 -11.224 -7.804 1.00 0.47 H new ATOM 0 HG11 VAL A 113 0.535 -11.188 -5.362 1.00 0.54 H new ATOM 0 HG12 VAL A 113 1.928 -12.213 -5.782 1.00 0.54 H new ATOM 0 HG13 VAL A 113 2.190 -10.606 -5.063 1.00 0.54 H new ATOM 0 HG21 VAL A 113 -0.038 -9.283 -6.556 1.00 0.67 H new ATOM 0 HG22 VAL A 113 1.571 -8.534 -6.418 1.00 0.67 H new ATOM 0 HG23 VAL A 113 0.829 -8.762 -8.020 1.00 0.67 H new ATOM 1384 N PRO A 114 4.428 -8.712 -6.788 1.00 0.48 N ATOM 1385 CA PRO A 114 5.274 -8.080 -5.759 1.00 0.51 C ATOM 1386 C PRO A 114 4.622 -7.866 -4.381 1.00 0.50 C ATOM 1387 O PRO A 114 5.301 -7.468 -3.435 1.00 0.51 O ATOM 1388 CB PRO A 114 5.674 -6.717 -6.344 1.00 0.57 C ATOM 1389 CG PRO A 114 5.562 -6.919 -7.849 1.00 1.19 C ATOM 1390 CD PRO A 114 4.344 -7.827 -7.943 1.00 0.57 C ATOM 0 HA PRO A 114 6.105 -8.754 -5.552 1.00 0.51 H new ATOM 0 HB2 PRO A 114 5.012 -5.923 -5.997 1.00 0.57 H new ATOM 0 HB3 PRO A 114 6.687 -6.438 -6.052 1.00 0.57 H new ATOM 0 HG2 PRO A 114 5.414 -5.978 -8.379 1.00 1.19 H new ATOM 0 HG3 PRO A 114 6.454 -7.384 -8.268 1.00 1.19 H new ATOM 0 HD2 PRO A 114 3.421 -7.248 -7.927 1.00 0.57 H new ATOM 0 HD3 PRO A 114 4.349 -8.395 -8.874 1.00 0.57 H new ATOM 1398 N GLY A 115 3.309 -8.059 -4.253 1.00 0.50 N ATOM 1399 CA GLY A 115 2.548 -7.703 -3.053 1.00 0.48 C ATOM 1400 C GLY A 115 1.081 -7.408 -3.357 1.00 0.51 C ATOM 1401 O GLY A 115 0.733 -7.114 -4.499 1.00 0.58 O ATOM 0 H GLY A 115 2.736 -8.472 -4.989 1.00 0.50 H new ATOM 0 HA2 GLY A 115 2.609 -8.519 -2.332 1.00 0.48 H new ATOM 0 HA3 GLY A 115 3.002 -6.829 -2.585 1.00 0.48 H new ATOM 1405 N LEU A 116 0.211 -7.552 -2.361 1.00 0.50 N ATOM 1406 CA LEU A 116 -1.249 -7.476 -2.509 1.00 0.59 C ATOM 1407 C LEU A 116 -1.965 -7.025 -1.226 1.00 0.60 C ATOM 1408 O LEU A 116 -1.363 -6.956 -0.151 1.00 0.57 O ATOM 1409 CB LEU A 116 -1.771 -8.849 -2.981 1.00 0.72 C ATOM 1410 CG LEU A 116 -1.573 -9.960 -1.928 1.00 0.60 C ATOM 1411 CD1 LEU A 116 -2.872 -10.363 -1.223 1.00 0.90 C ATOM 1412 CD2 LEU A 116 -0.984 -11.206 -2.564 1.00 0.67 C ATOM 0 H LEU A 116 0.505 -7.730 -1.401 1.00 0.50 H new ATOM 0 HA LEU A 116 -1.473 -6.711 -3.252 1.00 0.59 H new ATOM 0 HB2 LEU A 116 -2.831 -8.767 -3.220 1.00 0.72 H new ATOM 0 HB3 LEU A 116 -1.258 -9.131 -3.900 1.00 0.72 H new ATOM 0 HG LEU A 116 -0.893 -9.539 -1.187 1.00 0.60 H new ATOM 0 HD11 LEU A 116 -2.663 -11.148 -0.496 1.00 0.90 H new ATOM 0 HD12 LEU A 116 -3.292 -9.497 -0.712 1.00 0.90 H new ATOM 0 HD13 LEU A 116 -3.586 -10.732 -1.959 1.00 0.90 H new ATOM 0 HD21 LEU A 116 -0.853 -11.976 -1.803 1.00 0.67 H new ATOM 0 HD22 LEU A 116 -1.658 -11.572 -3.339 1.00 0.67 H new ATOM 0 HD23 LEU A 116 -0.018 -10.966 -3.007 1.00 0.67 H new ATOM 1424 N GLY A 117 -3.278 -6.829 -1.351 1.00 0.75 N ATOM 1425 CA GLY A 117 -4.223 -6.643 -0.249 1.00 1.02 C ATOM 1426 C GLY A 117 -5.472 -7.525 -0.370 1.00 1.43 C ATOM 1427 O GLY A 117 -5.793 -8.045 -1.442 1.00 1.79 O ATOM 0 H GLY A 117 -3.732 -6.794 -2.264 1.00 0.75 H new ATOM 0 HA2 GLY A 117 -3.721 -6.863 0.693 1.00 1.02 H new ATOM 0 HA3 GLY A 117 -4.527 -5.597 -0.212 1.00 1.02 H new ATOM 1431 N GLY A 118 -6.159 -7.705 0.756 1.00 1.54 N ATOM 1432 CA GLY A 118 -7.342 -8.550 0.948 1.00 1.91 C ATOM 1433 C GLY A 118 -7.697 -8.566 2.439 1.00 1.65 C ATOM 1434 O GLY A 118 -7.570 -7.529 3.095 1.00 1.49 O ATOM 0 H GLY A 118 -5.888 -7.233 1.619 1.00 1.54 H new ATOM 0 HA2 GLY A 118 -8.179 -8.167 0.364 1.00 1.91 H new ATOM 0 HA3 GLY A 118 -7.145 -9.562 0.596 1.00 1.91 H new ATOM 1438 N SER A 119 -8.048 -9.726 3.002 1.00 1.76 N ATOM 1439 CA SER A 119 -8.193 -9.891 4.466 1.00 1.56 C ATOM 1440 C SER A 119 -6.867 -9.818 5.249 1.00 1.20 C ATOM 1441 O SER A 119 -6.890 -9.774 6.478 1.00 1.14 O ATOM 1442 CB SER A 119 -8.897 -11.207 4.812 1.00 1.97 C ATOM 1443 OG SER A 119 -10.056 -11.409 4.022 1.00 2.37 O ATOM 0 H SER A 119 -8.240 -10.574 2.469 1.00 1.76 H new ATOM 0 HA SER A 119 -8.799 -9.040 4.776 1.00 1.56 H new ATOM 0 HB2 SER A 119 -8.207 -12.038 4.664 1.00 1.97 H new ATOM 0 HB3 SER A 119 -9.172 -11.205 5.867 1.00 1.97 H new ATOM 0 HG SER A 119 -10.477 -12.259 4.270 1.00 2.37 H new ATOM 1449 N THR A 120 -5.722 -9.797 4.558 1.00 1.11 N ATOM 1450 CA THR A 120 -4.386 -9.385 5.043 1.00 0.92 C ATOM 1451 C THR A 120 -3.629 -8.688 3.902 1.00 0.74 C ATOM 1452 O THR A 120 -4.122 -8.648 2.769 1.00 0.93 O ATOM 1453 CB THR A 120 -3.545 -10.560 5.598 1.00 1.45 C ATOM 1454 OG1 THR A 120 -3.255 -11.529 4.621 1.00 1.83 O ATOM 1455 CG2 THR A 120 -4.220 -11.292 6.751 1.00 2.35 C ATOM 0 H THR A 120 -5.695 -10.085 3.580 1.00 1.11 H new ATOM 0 HA THR A 120 -4.542 -8.701 5.877 1.00 0.92 H new ATOM 0 HB THR A 120 -2.631 -10.079 5.945 1.00 1.45 H new ATOM 0 HG1 THR A 120 -2.722 -12.247 5.021 1.00 1.83 H new ATOM 0 HG21 THR A 120 -3.577 -12.103 7.093 1.00 2.35 H new ATOM 0 HG22 THR A 120 -4.393 -10.596 7.572 1.00 2.35 H new ATOM 0 HG23 THR A 120 -5.173 -11.701 6.414 1.00 2.35 H new ATOM 1463 N VAL A 121 -2.448 -8.120 4.172 1.00 0.59 N ATOM 1464 CA VAL A 121 -1.553 -7.549 3.142 1.00 0.46 C ATOM 1465 C VAL A 121 -0.247 -8.337 3.075 1.00 0.43 C ATOM 1466 O VAL A 121 0.331 -8.651 4.114 1.00 0.50 O ATOM 1467 CB VAL A 121 -1.304 -6.038 3.344 1.00 0.49 C ATOM 1468 CG1 VAL A 121 -2.559 -5.242 3.006 1.00 1.29 C ATOM 1469 CG2 VAL A 121 -0.820 -5.664 4.744 1.00 0.88 C ATOM 0 H VAL A 121 -2.077 -8.040 5.119 1.00 0.59 H new ATOM 0 HA VAL A 121 -2.058 -7.642 2.181 1.00 0.46 H new ATOM 0 HB VAL A 121 -0.494 -5.782 2.661 1.00 0.49 H new ATOM 0 HG11 VAL A 121 -2.367 -4.179 3.154 1.00 1.29 H new ATOM 0 HG12 VAL A 121 -2.834 -5.420 1.966 1.00 1.29 H new ATOM 0 HG13 VAL A 121 -3.375 -5.557 3.656 1.00 1.29 H new ATOM 0 HG21 VAL A 121 -0.670 -4.586 4.801 1.00 0.88 H new ATOM 0 HG22 VAL A 121 -1.566 -5.966 5.479 1.00 0.88 H new ATOM 0 HG23 VAL A 121 0.121 -6.173 4.952 1.00 0.88 H new ATOM 1479 N ALA A 122 0.230 -8.645 1.868 1.00 0.41 N ATOM 1480 CA ALA A 122 1.487 -9.366 1.635 1.00 0.43 C ATOM 1481 C ALA A 122 2.450 -8.520 0.787 1.00 0.44 C ATOM 1482 O ALA A 122 2.011 -7.795 -0.105 1.00 0.49 O ATOM 1483 CB ALA A 122 1.217 -10.738 1.003 1.00 0.52 C ATOM 0 H ALA A 122 -0.255 -8.396 1.006 1.00 0.41 H new ATOM 0 HA ALA A 122 1.971 -9.542 2.595 1.00 0.43 H new ATOM 0 HB1 ALA A 122 2.162 -11.255 0.839 1.00 0.52 H new ATOM 0 HB2 ALA A 122 0.591 -11.329 1.671 1.00 0.52 H new ATOM 0 HB3 ALA A 122 0.706 -10.605 0.050 1.00 0.52 H new ATOM 1489 N LEU A 123 3.750 -8.613 1.069 1.00 0.44 N ATOM 1490 CA LEU A 123 4.821 -7.777 0.510 1.00 0.48 C ATOM 1491 C LEU A 123 6.065 -8.624 0.187 1.00 0.44 C ATOM 1492 O LEU A 123 6.569 -9.349 1.050 1.00 0.45 O ATOM 1493 CB LEU A 123 5.229 -6.674 1.519 1.00 0.55 C ATOM 1494 CG LEU A 123 4.292 -5.482 1.804 1.00 0.80 C ATOM 1495 CD1 LEU A 123 3.772 -4.819 0.529 1.00 1.12 C ATOM 1496 CD2 LEU A 123 3.114 -5.796 2.728 1.00 1.25 C ATOM 0 H LEU A 123 4.106 -9.307 1.726 1.00 0.44 H new ATOM 0 HA LEU A 123 4.440 -7.323 -0.405 1.00 0.48 H new ATOM 0 HB2 LEU A 123 5.421 -7.166 2.472 1.00 0.55 H new ATOM 0 HB3 LEU A 123 6.178 -6.261 1.177 1.00 0.55 H new ATOM 0 HG LEU A 123 4.938 -4.784 2.337 1.00 0.80 H new ATOM 0 HD11 LEU A 123 3.118 -3.987 0.792 1.00 1.12 H new ATOM 0 HD12 LEU A 123 4.613 -4.448 -0.057 1.00 1.12 H new ATOM 0 HD13 LEU A 123 3.214 -5.548 -0.058 1.00 1.12 H new ATOM 0 HD21 LEU A 123 2.513 -4.898 2.869 1.00 1.25 H new ATOM 0 HD22 LEU A 123 2.499 -6.577 2.281 1.00 1.25 H new ATOM 0 HD23 LEU A 123 3.489 -6.137 3.693 1.00 1.25 H new ATOM 1508 N ARG A 124 6.604 -8.485 -1.033 1.00 0.46 N ATOM 1509 CA ARG A 124 7.839 -9.149 -1.487 1.00 0.47 C ATOM 1510 C ARG A 124 9.053 -8.253 -1.211 1.00 0.51 C ATOM 1511 O ARG A 124 9.238 -7.232 -1.876 1.00 0.61 O ATOM 1512 CB ARG A 124 7.670 -9.513 -2.978 1.00 0.56 C ATOM 1513 CG ARG A 124 8.545 -10.655 -3.510 1.00 0.78 C ATOM 1514 CD ARG A 124 10.057 -10.431 -3.419 1.00 1.54 C ATOM 1515 NE ARG A 124 10.787 -11.496 -4.132 1.00 1.77 N ATOM 1516 CZ ARG A 124 12.083 -11.739 -4.060 1.00 2.72 C ATOM 1517 NH1 ARG A 124 12.882 -10.995 -3.350 1.00 3.75 N ATOM 1518 NH2 ARG A 124 12.599 -12.743 -4.710 1.00 2.94 N ATOM 0 H ARG A 124 6.184 -7.894 -1.750 1.00 0.46 H new ATOM 0 HA ARG A 124 8.019 -10.072 -0.935 1.00 0.47 H new ATOM 0 HB2 ARG A 124 6.626 -9.776 -3.148 1.00 0.56 H new ATOM 0 HB3 ARG A 124 7.875 -8.622 -3.571 1.00 0.56 H new ATOM 0 HG2 ARG A 124 8.297 -11.564 -2.961 1.00 0.78 H new ATOM 0 HG3 ARG A 124 8.285 -10.832 -4.554 1.00 0.78 H new ATOM 0 HD2 ARG A 124 10.312 -9.461 -3.845 1.00 1.54 H new ATOM 0 HD3 ARG A 124 10.364 -10.410 -2.373 1.00 1.54 H new ATOM 0 HE ARG A 124 10.238 -12.104 -4.740 1.00 1.77 H new ATOM 0 HH11 ARG A 124 12.511 -10.200 -2.830 1.00 3.75 H new ATOM 0 HH12 ARG A 124 13.879 -11.208 -3.314 1.00 3.75 H new ATOM 0 HH21 ARG A 124 12.002 -13.345 -5.277 1.00 2.94 H new ATOM 0 HH22 ARG A 124 13.600 -12.928 -4.652 1.00 2.94 H new ATOM 1532 N ILE A 125 9.893 -8.646 -0.250 1.00 0.55 N ATOM 1533 CA ILE A 125 11.121 -7.917 0.134 1.00 0.58 C ATOM 1534 C ILE A 125 11.990 -7.698 -1.121 1.00 0.66 C ATOM 1535 O ILE A 125 12.228 -8.637 -1.887 1.00 0.76 O ATOM 1536 CB ILE A 125 11.894 -8.669 1.248 1.00 0.57 C ATOM 1537 CG1 ILE A 125 11.010 -8.929 2.496 1.00 0.57 C ATOM 1538 CG2 ILE A 125 13.144 -7.869 1.686 1.00 0.62 C ATOM 1539 CD1 ILE A 125 11.536 -10.076 3.367 1.00 0.58 C ATOM 0 H ILE A 125 9.743 -9.494 0.297 1.00 0.55 H new ATOM 0 HA ILE A 125 10.852 -6.945 0.547 1.00 0.58 H new ATOM 0 HB ILE A 125 12.193 -9.628 0.824 1.00 0.57 H new ATOM 0 HG12 ILE A 125 10.957 -8.019 3.094 1.00 0.57 H new ATOM 0 HG13 ILE A 125 9.994 -9.159 2.175 1.00 0.57 H new ATOM 0 HG21 ILE A 125 13.670 -8.416 2.468 1.00 0.62 H new ATOM 0 HG22 ILE A 125 13.806 -7.731 0.831 1.00 0.62 H new ATOM 0 HG23 ILE A 125 12.837 -6.895 2.068 1.00 0.62 H new ATOM 0 HD11 ILE A 125 10.878 -10.212 4.225 1.00 0.58 H new ATOM 0 HD12 ILE A 125 11.563 -10.995 2.781 1.00 0.58 H new ATOM 0 HD13 ILE A 125 12.541 -9.837 3.715 1.00 0.58 H new ATOM 1551 N GLY A 126 12.432 -6.459 -1.355 1.00 0.71 N ATOM 1552 CA GLY A 126 13.328 -6.096 -2.461 1.00 0.86 C ATOM 1553 C GLY A 126 12.659 -5.677 -3.781 1.00 0.84 C ATOM 1554 O GLY A 126 13.344 -5.100 -4.629 1.00 1.09 O ATOM 0 H GLY A 126 12.173 -5.664 -0.771 1.00 0.71 H new ATOM 0 HA2 GLY A 126 13.966 -5.277 -2.128 1.00 0.86 H new ATOM 0 HA3 GLY A 126 13.980 -6.946 -2.664 1.00 0.86 H new ATOM 1558 N PHE A 127 11.348 -5.892 -3.970 1.00 0.85 N ATOM 1559 CA PHE A 127 10.563 -5.380 -5.122 1.00 0.91 C ATOM 1560 C PHE A 127 9.854 -4.034 -4.824 1.00 1.08 C ATOM 1561 O PHE A 127 8.914 -3.641 -5.514 1.00 1.15 O ATOM 1562 CB PHE A 127 9.579 -6.461 -5.626 1.00 0.94 C ATOM 1563 CG PHE A 127 10.148 -7.760 -6.188 1.00 0.93 C ATOM 1564 CD1 PHE A 127 11.533 -8.012 -6.278 1.00 1.82 C ATOM 1565 CD2 PHE A 127 9.248 -8.742 -6.648 1.00 1.77 C ATOM 1566 CE1 PHE A 127 12.002 -9.239 -6.772 1.00 1.78 C ATOM 1567 CE2 PHE A 127 9.718 -9.961 -7.170 1.00 1.96 C ATOM 1568 CZ PHE A 127 11.098 -10.212 -7.229 1.00 1.19 C ATOM 0 H PHE A 127 10.785 -6.437 -3.317 1.00 0.85 H new ATOM 0 HA PHE A 127 11.269 -5.161 -5.923 1.00 0.91 H new ATOM 0 HB2 PHE A 127 8.919 -6.719 -4.798 1.00 0.94 H new ATOM 0 HB3 PHE A 127 8.958 -6.009 -6.400 1.00 0.94 H new ATOM 0 HD1 PHE A 127 12.237 -7.256 -5.965 1.00 1.82 H new ATOM 0 HD2 PHE A 127 8.185 -8.557 -6.599 1.00 1.77 H new ATOM 0 HE1 PHE A 127 13.063 -9.436 -6.801 1.00 1.78 H new ATOM 0 HE2 PHE A 127 9.018 -10.703 -7.525 1.00 1.96 H new ATOM 0 HZ PHE A 127 11.463 -11.149 -7.624 1.00 1.19 H new ATOM 1578 N SER A 128 10.298 -3.313 -3.791 1.00 1.57 N ATOM 1579 CA SER A 128 9.734 -2.049 -3.289 1.00 1.74 C ATOM 1580 C SER A 128 9.549 -0.922 -4.323 1.00 1.48 C ATOM 1581 O SER A 128 8.611 -0.131 -4.191 1.00 2.12 O ATOM 1582 CB SER A 128 10.642 -1.541 -2.156 1.00 2.66 C ATOM 1583 OG SER A 128 12.015 -1.530 -2.526 1.00 4.14 O ATOM 0 H SER A 128 11.109 -3.610 -3.248 1.00 1.57 H new ATOM 0 HA SER A 128 8.722 -2.290 -2.962 1.00 1.74 H new ATOM 0 HB2 SER A 128 10.337 -0.534 -1.873 1.00 2.66 H new ATOM 0 HB3 SER A 128 10.510 -2.173 -1.277 1.00 2.66 H new ATOM 0 HG SER A 128 12.553 -1.199 -1.777 1.00 4.14 H new ATOM 1589 N ASN A 129 10.416 -0.830 -5.336 1.00 1.72 N ATOM 1590 CA ASN A 129 10.561 0.344 -6.203 1.00 1.89 C ATOM 1591 C ASN A 129 9.764 0.244 -7.515 1.00 1.72 C ATOM 1592 O ASN A 129 9.603 -0.841 -8.078 1.00 1.77 O ATOM 1593 CB ASN A 129 12.062 0.572 -6.459 1.00 2.37 C ATOM 1594 CG ASN A 129 12.841 0.855 -5.188 1.00 2.63 C ATOM 1595 OD1 ASN A 129 12.327 1.400 -4.220 1.00 2.89 O ATOM 1596 ND2 ASN A 129 14.110 0.541 -5.142 1.00 3.24 N ATOM 0 H ASN A 129 11.052 -1.588 -5.582 1.00 1.72 H new ATOM 0 HA ASN A 129 10.132 1.204 -5.690 1.00 1.89 H new ATOM 0 HB2 ASN A 129 12.480 -0.308 -6.947 1.00 2.37 H new ATOM 0 HB3 ASN A 129 12.185 1.407 -7.148 1.00 2.37 H new ATOM 0 HD21 ASN A 129 14.657 0.751 -4.307 1.00 3.24 H new ATOM 0 HD22 ASN A 129 14.552 0.086 -5.941 1.00 3.24 H new ATOM 1603 N LYS A 130 9.289 1.389 -8.025 1.00 1.84 N ATOM 1604 CA LYS A 130 8.513 1.501 -9.275 1.00 1.93 C ATOM 1605 C LYS A 130 9.229 0.788 -10.428 1.00 1.94 C ATOM 1606 O LYS A 130 10.430 0.972 -10.620 1.00 2.13 O ATOM 1607 CB LYS A 130 8.292 2.991 -9.592 1.00 2.32 C ATOM 1608 CG LYS A 130 7.452 3.235 -10.859 1.00 2.76 C ATOM 1609 CD LYS A 130 7.356 4.729 -11.205 1.00 3.22 C ATOM 1610 CE LYS A 130 6.338 5.502 -10.363 1.00 3.11 C ATOM 1611 NZ LYS A 130 4.951 5.217 -10.788 1.00 4.62 N ATOM 0 H LYS A 130 9.436 2.290 -7.569 1.00 1.84 H new ATOM 0 HA LYS A 130 7.546 1.015 -9.149 1.00 1.93 H new ATOM 0 HB2 LYS A 130 7.799 3.465 -8.743 1.00 2.32 H new ATOM 0 HB3 LYS A 130 9.261 3.476 -9.710 1.00 2.32 H new ATOM 0 HG2 LYS A 130 7.894 2.696 -11.697 1.00 2.76 H new ATOM 0 HG3 LYS A 130 6.450 2.831 -10.713 1.00 2.76 H new ATOM 0 HD2 LYS A 130 8.338 5.184 -11.077 1.00 3.22 H new ATOM 0 HD3 LYS A 130 7.093 4.831 -12.258 1.00 3.22 H new ATOM 0 HE2 LYS A 130 6.459 5.238 -9.312 1.00 3.11 H new ATOM 0 HE3 LYS A 130 6.532 6.571 -10.447 1.00 3.11 H new ATOM 0 HZ1 LYS A 130 4.358 6.055 -10.622 1.00 4.62 H new ATOM 0 HZ2 LYS A 130 4.940 4.980 -11.801 1.00 4.62 H new ATOM 0 HZ3 LYS A 130 4.578 4.415 -10.241 1.00 4.62 H new ATOM 1625 N GLY A 131 8.495 -0.017 -11.198 1.00 1.92 N ATOM 1626 CA GLY A 131 9.025 -0.783 -12.328 1.00 1.99 C ATOM 1627 C GLY A 131 9.519 -2.195 -11.991 1.00 1.59 C ATOM 1628 O GLY A 131 9.829 -2.955 -12.910 1.00 2.06 O ATOM 0 H GLY A 131 7.496 -0.158 -11.051 1.00 1.92 H new ATOM 0 HA2 GLY A 131 8.248 -0.860 -13.089 1.00 1.99 H new ATOM 0 HA3 GLY A 131 9.850 -0.224 -12.770 1.00 1.99 H new ATOM 1632 N LYS A 132 9.545 -2.600 -10.712 1.00 1.19 N ATOM 1633 CA LYS A 132 9.863 -3.975 -10.270 1.00 1.06 C ATOM 1634 C LYS A 132 8.638 -4.904 -10.384 1.00 1.21 C ATOM 1635 O LYS A 132 8.215 -5.536 -9.419 1.00 1.30 O ATOM 1636 CB LYS A 132 10.487 -3.940 -8.857 1.00 0.97 C ATOM 1637 CG LYS A 132 11.806 -3.144 -8.761 1.00 1.45 C ATOM 1638 CD LYS A 132 12.984 -3.845 -9.456 1.00 1.59 C ATOM 1639 CE LYS A 132 14.299 -3.058 -9.348 1.00 2.52 C ATOM 1640 NZ LYS A 132 14.352 -1.877 -10.241 1.00 4.03 N ATOM 0 H LYS A 132 9.342 -1.970 -9.936 1.00 1.19 H new ATOM 0 HA LYS A 132 10.609 -4.406 -10.937 1.00 1.06 H new ATOM 0 HB2 LYS A 132 9.765 -3.507 -8.165 1.00 0.97 H new ATOM 0 HB3 LYS A 132 10.670 -4.963 -8.529 1.00 0.97 H new ATOM 0 HG2 LYS A 132 11.663 -2.159 -9.206 1.00 1.45 H new ATOM 0 HG3 LYS A 132 12.053 -2.986 -7.711 1.00 1.45 H new ATOM 0 HD2 LYS A 132 13.121 -4.833 -9.017 1.00 1.59 H new ATOM 0 HD3 LYS A 132 12.741 -3.994 -10.508 1.00 1.59 H new ATOM 0 HE2 LYS A 132 14.435 -2.731 -8.317 1.00 2.52 H new ATOM 0 HE3 LYS A 132 15.131 -3.721 -9.585 1.00 2.52 H new ATOM 0 HZ1 LYS A 132 15.263 -1.391 -10.120 1.00 4.03 H new ATOM 0 HZ2 LYS A 132 14.252 -2.184 -11.229 1.00 4.03 H new ATOM 0 HZ3 LYS A 132 13.578 -1.226 -10.001 1.00 4.03 H new ATOM 1654 N GLY A 133 8.030 -4.934 -11.574 1.00 1.47 N ATOM 1655 CA GLY A 133 6.789 -5.667 -11.875 1.00 1.78 C ATOM 1656 C GLY A 133 5.489 -4.929 -11.510 1.00 1.75 C ATOM 1657 O GLY A 133 4.411 -5.526 -11.560 1.00 1.98 O ATOM 0 H GLY A 133 8.398 -4.433 -12.383 1.00 1.47 H new ATOM 0 HA2 GLY A 133 6.771 -5.897 -12.940 1.00 1.78 H new ATOM 0 HA3 GLY A 133 6.810 -6.618 -11.344 1.00 1.78 H new ATOM 1661 N HIS A 134 5.564 -3.647 -11.138 1.00 1.50 N ATOM 1662 CA HIS A 134 4.427 -2.804 -10.729 1.00 1.54 C ATOM 1663 C HIS A 134 4.659 -1.316 -11.061 1.00 1.55 C ATOM 1664 O HIS A 134 5.768 -0.920 -11.427 1.00 1.51 O ATOM 1665 CB HIS A 134 4.187 -2.986 -9.222 1.00 1.33 C ATOM 1666 CG HIS A 134 5.296 -2.414 -8.386 1.00 0.96 C ATOM 1667 ND1 HIS A 134 5.415 -1.067 -8.049 1.00 0.84 N ATOM 1668 CD2 HIS A 134 6.373 -3.093 -7.903 1.00 0.83 C ATOM 1669 CE1 HIS A 134 6.565 -0.963 -7.369 1.00 0.68 C ATOM 1670 NE2 HIS A 134 7.152 -2.167 -7.256 1.00 0.63 N ATOM 0 H HIS A 134 6.452 -3.145 -11.111 1.00 1.50 H new ATOM 0 HA HIS A 134 3.547 -3.119 -11.289 1.00 1.54 H new ATOM 0 HB2 HIS A 134 3.247 -2.508 -8.948 1.00 1.33 H new ATOM 0 HB3 HIS A 134 4.081 -4.048 -9.001 1.00 1.33 H new ATOM 0 HD2 HIS A 134 6.574 -4.149 -8.008 1.00 0.83 H new ATOM 0 HE1 HIS A 134 6.964 -0.043 -6.969 1.00 0.68 H new ATOM 0 HE2 HIS A 134 8.028 -2.360 -6.771 1.00 0.63 H new ATOM 1678 N ASP A 135 3.623 -0.487 -10.896 1.00 1.72 N ATOM 1679 CA ASP A 135 3.661 0.967 -11.130 1.00 1.86 C ATOM 1680 C ASP A 135 3.519 1.839 -9.863 1.00 1.61 C ATOM 1681 O ASP A 135 3.446 3.059 -9.996 1.00 1.70 O ATOM 1682 CB ASP A 135 2.616 1.349 -12.197 1.00 2.33 C ATOM 1683 CG ASP A 135 3.118 1.073 -13.610 1.00 2.81 C ATOM 1684 OD1 ASP A 135 3.942 1.876 -14.116 1.00 2.54 O ATOM 1685 OD2 ASP A 135 2.675 0.078 -14.232 1.00 4.16 O ATOM 0 H ASP A 135 2.708 -0.815 -10.587 1.00 1.72 H new ATOM 0 HA ASP A 135 4.665 1.187 -11.492 1.00 1.86 H new ATOM 0 HB2 ASP A 135 1.698 0.789 -12.022 1.00 2.33 H new ATOM 0 HB3 ASP A 135 2.368 2.406 -12.100 1.00 2.33 H new ATOM 1690 N ALA A 136 3.506 1.277 -8.650 1.00 1.30 N ATOM 1691 CA ALA A 136 3.415 2.054 -7.404 1.00 1.03 C ATOM 1692 C ALA A 136 4.706 2.864 -7.154 1.00 0.97 C ATOM 1693 O ALA A 136 5.804 2.324 -7.317 1.00 1.03 O ATOM 1694 CB ALA A 136 3.121 1.085 -6.243 1.00 0.90 C ATOM 0 H ALA A 136 3.558 0.269 -8.501 1.00 1.30 H new ATOM 0 HA ALA A 136 2.605 2.779 -7.483 1.00 1.03 H new ATOM 0 HB1 ALA A 136 3.050 1.645 -5.311 1.00 0.90 H new ATOM 0 HB2 ALA A 136 2.179 0.570 -6.429 1.00 0.90 H new ATOM 0 HB3 ALA A 136 3.926 0.354 -6.167 1.00 0.90 H new ATOM 1700 N ILE A 137 4.624 4.134 -6.718 1.00 1.01 N ATOM 1701 CA ILE A 137 5.853 4.929 -6.458 1.00 1.16 C ATOM 1702 C ILE A 137 6.679 4.391 -5.277 1.00 1.06 C ATOM 1703 O ILE A 137 7.905 4.518 -5.264 1.00 1.19 O ATOM 1704 CB ILE A 137 5.601 6.443 -6.312 1.00 1.33 C ATOM 1705 CG1 ILE A 137 4.791 6.863 -5.071 1.00 1.56 C ATOM 1706 CG2 ILE A 137 4.979 7.026 -7.585 1.00 2.55 C ATOM 1707 CD1 ILE A 137 5.206 8.281 -4.667 1.00 1.95 C ATOM 0 H ILE A 137 3.749 4.627 -6.540 1.00 1.01 H new ATOM 0 HA ILE A 137 6.449 4.801 -7.362 1.00 1.16 H new ATOM 0 HB ILE A 137 6.593 6.867 -6.157 1.00 1.33 H new ATOM 0 HG12 ILE A 137 3.723 6.830 -5.288 1.00 1.56 H new ATOM 0 HG13 ILE A 137 4.971 6.169 -4.250 1.00 1.56 H new ATOM 0 HG21 ILE A 137 4.813 8.095 -7.452 1.00 2.55 H new ATOM 0 HG22 ILE A 137 5.654 6.865 -8.426 1.00 2.55 H new ATOM 0 HG23 ILE A 137 4.027 6.533 -7.784 1.00 2.55 H new ATOM 0 HD11 ILE A 137 4.639 8.590 -3.789 1.00 1.95 H new ATOM 0 HD12 ILE A 137 6.271 8.296 -4.435 1.00 1.95 H new ATOM 0 HD13 ILE A 137 5.004 8.967 -5.489 1.00 1.95 H new ATOM 1719 N ASN A 138 6.012 3.739 -4.325 1.00 0.90 N ATOM 1720 CA ASN A 138 6.577 2.755 -3.413 1.00 0.88 C ATOM 1721 C ASN A 138 5.498 1.694 -3.134 1.00 0.79 C ATOM 1722 O ASN A 138 4.399 2.023 -2.684 1.00 0.87 O ATOM 1723 CB ASN A 138 7.072 3.436 -2.125 1.00 0.93 C ATOM 1724 CG ASN A 138 7.391 2.387 -1.080 1.00 1.13 C ATOM 1725 OD1 ASN A 138 6.622 2.127 -0.173 1.00 1.92 O ATOM 1726 ND2 ASN A 138 8.474 1.678 -1.238 1.00 1.39 N ATOM 0 H ASN A 138 5.017 3.893 -4.164 1.00 0.90 H new ATOM 0 HA ASN A 138 7.446 2.269 -3.857 1.00 0.88 H new ATOM 0 HB2 ASN A 138 7.959 4.033 -2.336 1.00 0.93 H new ATOM 0 HB3 ASN A 138 6.310 4.118 -1.748 1.00 0.93 H new ATOM 0 HD21 ASN A 138 8.676 0.907 -0.602 1.00 1.39 H new ATOM 0 HD22 ASN A 138 9.119 1.895 -1.998 1.00 1.39 H new ATOM 1733 N LEU A 139 5.804 0.426 -3.415 1.00 0.70 N ATOM 1734 CA LEU A 139 4.837 -0.680 -3.359 1.00 0.67 C ATOM 1735 C LEU A 139 4.378 -0.965 -1.920 1.00 0.57 C ATOM 1736 O LEU A 139 3.196 -1.186 -1.661 1.00 0.54 O ATOM 1737 CB LEU A 139 5.513 -1.890 -4.039 1.00 0.84 C ATOM 1738 CG LEU A 139 4.654 -3.085 -4.497 1.00 1.12 C ATOM 1739 CD1 LEU A 139 4.258 -3.986 -3.337 1.00 2.65 C ATOM 1740 CD2 LEU A 139 3.379 -2.698 -5.248 1.00 2.02 C ATOM 0 H LEU A 139 6.741 0.131 -3.691 1.00 0.70 H new ATOM 0 HA LEU A 139 3.917 -0.430 -3.887 1.00 0.67 H new ATOM 0 HB2 LEU A 139 6.045 -1.517 -4.914 1.00 0.84 H new ATOM 0 HB3 LEU A 139 6.264 -2.274 -3.349 1.00 0.84 H new ATOM 0 HG LEU A 139 5.307 -3.616 -5.189 1.00 1.12 H new ATOM 0 HD11 LEU A 139 3.654 -4.814 -3.709 1.00 2.65 H new ATOM 0 HD12 LEU A 139 5.155 -4.378 -2.858 1.00 2.65 H new ATOM 0 HD13 LEU A 139 3.681 -3.413 -2.612 1.00 2.65 H new ATOM 0 HD21 LEU A 139 2.836 -3.600 -5.532 1.00 2.02 H new ATOM 0 HD22 LEU A 139 2.750 -2.084 -4.604 1.00 2.02 H new ATOM 0 HD23 LEU A 139 3.641 -2.135 -6.143 1.00 2.02 H new ATOM 1752 N GLU A 140 5.315 -0.902 -0.975 1.00 0.62 N ATOM 1753 CA GLU A 140 5.127 -1.257 0.435 1.00 0.69 C ATOM 1754 C GLU A 140 4.047 -0.362 1.080 1.00 0.59 C ATOM 1755 O GLU A 140 3.015 -0.838 1.573 1.00 0.63 O ATOM 1756 CB GLU A 140 6.494 -1.153 1.156 1.00 0.95 C ATOM 1757 CG GLU A 140 7.635 -1.956 0.488 1.00 1.84 C ATOM 1758 CD GLU A 140 9.036 -1.429 0.843 1.00 2.67 C ATOM 1759 OE1 GLU A 140 9.302 -0.228 0.607 1.00 3.36 O ATOM 1760 OE2 GLU A 140 9.917 -2.216 1.266 1.00 3.82 O ATOM 0 H GLU A 140 6.265 -0.590 -1.177 1.00 0.62 H new ATOM 0 HA GLU A 140 4.768 -2.282 0.526 1.00 0.69 H new ATOM 0 HB2 GLU A 140 6.786 -0.104 1.205 1.00 0.95 H new ATOM 0 HB3 GLU A 140 6.376 -1.499 2.183 1.00 0.95 H new ATOM 0 HG2 GLU A 140 7.560 -3.001 0.789 1.00 1.84 H new ATOM 0 HG3 GLU A 140 7.506 -1.926 -0.594 1.00 1.84 H new ATOM 1767 N LEU A 141 4.242 0.954 0.974 1.00 0.54 N ATOM 1768 CA LEU A 141 3.353 2.000 1.478 1.00 0.52 C ATOM 1769 C LEU A 141 2.020 2.020 0.705 1.00 0.45 C ATOM 1770 O LEU A 141 0.966 2.133 1.324 1.00 0.45 O ATOM 1771 CB LEU A 141 4.159 3.318 1.410 1.00 0.59 C ATOM 1772 CG LEU A 141 3.725 4.494 2.301 1.00 0.66 C ATOM 1773 CD1 LEU A 141 4.734 5.633 2.123 1.00 0.95 C ATOM 1774 CD2 LEU A 141 2.338 5.041 1.979 1.00 1.13 C ATOM 0 H LEU A 141 5.066 1.337 0.511 1.00 0.54 H new ATOM 0 HA LEU A 141 3.047 1.826 2.510 1.00 0.52 H new ATOM 0 HB2 LEU A 141 5.196 3.085 1.652 1.00 0.59 H new ATOM 0 HB3 LEU A 141 4.143 3.663 0.376 1.00 0.59 H new ATOM 0 HG LEU A 141 3.690 4.114 3.322 1.00 0.66 H new ATOM 0 HD11 LEU A 141 4.443 6.478 2.748 1.00 0.95 H new ATOM 0 HD12 LEU A 141 5.726 5.289 2.416 1.00 0.95 H new ATOM 0 HD13 LEU A 141 4.752 5.944 1.078 1.00 0.95 H new ATOM 0 HD21 LEU A 141 2.108 5.867 2.651 1.00 1.13 H new ATOM 0 HD22 LEU A 141 2.317 5.395 0.948 1.00 1.13 H new ATOM 0 HD23 LEU A 141 1.597 4.252 2.107 1.00 1.13 H new ATOM 1786 N HIS A 142 2.026 1.812 -0.618 1.00 0.44 N ATOM 1787 CA HIS A 142 0.806 1.761 -1.437 1.00 0.43 C ATOM 1788 C HIS A 142 -0.117 0.574 -1.053 1.00 0.45 C ATOM 1789 O HIS A 142 -1.298 0.766 -0.733 1.00 0.44 O ATOM 1790 CB HIS A 142 1.247 1.761 -2.916 1.00 0.48 C ATOM 1791 CG HIS A 142 0.133 1.722 -3.935 1.00 0.49 C ATOM 1792 ND1 HIS A 142 -0.495 2.794 -4.530 1.00 0.54 N ATOM 1793 CD2 HIS A 142 -0.390 0.595 -4.506 1.00 0.60 C ATOM 1794 CE1 HIS A 142 -1.420 2.305 -5.379 1.00 0.59 C ATOM 1795 NE2 HIS A 142 -1.420 0.954 -5.375 1.00 0.60 N ATOM 0 H HIS A 142 2.882 1.673 -1.154 1.00 0.44 H new ATOM 0 HA HIS A 142 0.182 2.636 -1.253 1.00 0.43 H new ATOM 0 HB2 HIS A 142 1.847 2.653 -3.096 1.00 0.48 H new ATOM 0 HB3 HIS A 142 1.896 0.901 -3.082 1.00 0.48 H new ATOM 0 HD1 HIS A 142 -0.296 3.780 -4.359 1.00 0.54 H new ATOM 0 HD2 HIS A 142 -0.058 -0.415 -4.314 1.00 0.60 H new ATOM 0 HE1 HIS A 142 -2.076 2.914 -5.984 1.00 0.59 H new ATOM 1803 N GLU A 143 0.425 -0.649 -0.973 1.00 0.51 N ATOM 1804 CA GLU A 143 -0.362 -1.831 -0.555 1.00 0.56 C ATOM 1805 C GLU A 143 -0.803 -1.710 0.907 1.00 0.57 C ATOM 1806 O GLU A 143 -1.932 -2.072 1.231 1.00 0.59 O ATOM 1807 CB GLU A 143 0.398 -3.161 -0.724 1.00 0.61 C ATOM 1808 CG GLU A 143 0.805 -3.532 -2.156 1.00 0.73 C ATOM 1809 CD GLU A 143 -0.377 -3.718 -3.096 1.00 1.06 C ATOM 1810 OE1 GLU A 143 -1.480 -4.044 -2.611 1.00 1.69 O ATOM 1811 OE2 GLU A 143 -0.191 -3.539 -4.321 1.00 2.12 O ATOM 0 H GLU A 143 1.401 -0.852 -1.190 1.00 0.51 H new ATOM 0 HA GLU A 143 -1.228 -1.848 -1.216 1.00 0.56 H new ATOM 0 HB2 GLU A 143 1.299 -3.121 -0.111 1.00 0.61 H new ATOM 0 HB3 GLU A 143 -0.223 -3.963 -0.326 1.00 0.61 H new ATOM 0 HG2 GLU A 143 1.456 -2.753 -2.553 1.00 0.73 H new ATOM 0 HG3 GLU A 143 1.388 -4.453 -2.132 1.00 0.73 H new ATOM 1818 N THR A 144 0.023 -1.124 1.785 1.00 0.57 N ATOM 1819 CA THR A 144 -0.391 -0.802 3.162 1.00 0.59 C ATOM 1820 C THR A 144 -1.555 0.202 3.195 1.00 0.53 C ATOM 1821 O THR A 144 -2.544 0.001 3.905 1.00 0.54 O ATOM 1822 CB THR A 144 0.814 -0.270 3.952 1.00 0.69 C ATOM 1823 OG1 THR A 144 1.842 -1.231 3.959 1.00 0.88 O ATOM 1824 CG2 THR A 144 0.478 0.001 5.410 1.00 0.70 C ATOM 0 H THR A 144 0.984 -0.862 1.567 1.00 0.57 H new ATOM 0 HA THR A 144 -0.753 -1.718 3.630 1.00 0.59 H new ATOM 0 HB THR A 144 1.113 0.657 3.463 1.00 0.69 H new ATOM 0 HG1 THR A 144 2.467 -1.047 3.227 1.00 0.88 H new ATOM 0 HG21 THR A 144 1.363 0.375 5.924 1.00 0.70 H new ATOM 0 HG22 THR A 144 -0.317 0.745 5.468 1.00 0.70 H new ATOM 0 HG23 THR A 144 0.146 -0.922 5.885 1.00 0.70 H new ATOM 1832 N ALA A 145 -1.504 1.257 2.379 1.00 0.48 N ATOM 1833 CA ALA A 145 -2.570 2.252 2.282 1.00 0.47 C ATOM 1834 C ALA A 145 -3.883 1.668 1.724 1.00 0.47 C ATOM 1835 O ALA A 145 -4.956 2.116 2.129 1.00 0.48 O ATOM 1836 CB ALA A 145 -2.058 3.447 1.475 1.00 0.46 C ATOM 0 H ALA A 145 -0.714 1.445 1.762 1.00 0.48 H new ATOM 0 HA ALA A 145 -2.829 2.592 3.285 1.00 0.47 H new ATOM 0 HB1 ALA A 145 -2.845 4.197 1.396 1.00 0.46 H new ATOM 0 HB2 ALA A 145 -1.193 3.881 1.976 1.00 0.46 H new ATOM 0 HB3 ALA A 145 -1.771 3.116 0.477 1.00 0.46 H new ATOM 1842 N HIS A 146 -3.842 0.624 0.883 1.00 0.48 N ATOM 1843 CA HIS A 146 -5.069 -0.129 0.558 1.00 0.49 C ATOM 1844 C HIS A 146 -5.737 -0.743 1.805 1.00 0.48 C ATOM 1845 O HIS A 146 -6.951 -0.625 1.963 1.00 0.52 O ATOM 1846 CB HIS A 146 -4.772 -1.204 -0.509 1.00 0.53 C ATOM 1847 CG HIS A 146 -4.152 -0.672 -1.771 1.00 0.66 C ATOM 1848 ND1 HIS A 146 -4.109 0.647 -2.141 1.00 1.29 N ATOM 1849 CD2 HIS A 146 -3.495 -1.389 -2.738 1.00 0.87 C ATOM 1850 CE1 HIS A 146 -3.406 0.732 -3.269 1.00 1.43 C ATOM 1851 NE2 HIS A 146 -2.994 -0.480 -3.679 1.00 0.99 N ATOM 0 H HIS A 146 -2.996 0.286 0.424 1.00 0.48 H new ATOM 0 HA HIS A 146 -5.787 0.581 0.148 1.00 0.49 H new ATOM 0 HB2 HIS A 146 -4.106 -1.951 -0.078 1.00 0.53 H new ATOM 0 HB3 HIS A 146 -5.702 -1.714 -0.762 1.00 0.53 H new ATOM 0 HD2 HIS A 146 -3.384 -2.463 -2.769 1.00 0.87 H new ATOM 0 HE1 HIS A 146 -3.194 1.656 -3.787 1.00 1.43 H new ATOM 0 HE2 HIS A 146 -2.433 -0.694 -4.504 1.00 0.99 H new ATOM 1859 N ALA A 147 -4.966 -1.332 2.727 1.00 0.48 N ATOM 1860 CA ALA A 147 -5.512 -1.828 3.992 1.00 0.48 C ATOM 1861 C ALA A 147 -6.012 -0.687 4.905 1.00 0.48 C ATOM 1862 O ALA A 147 -7.059 -0.813 5.543 1.00 0.51 O ATOM 1863 CB ALA A 147 -4.470 -2.732 4.663 1.00 0.51 C ATOM 0 H ALA A 147 -3.962 -1.476 2.619 1.00 0.48 H new ATOM 0 HA ALA A 147 -6.402 -2.424 3.791 1.00 0.48 H new ATOM 0 HB1 ALA A 147 -4.867 -3.107 5.606 1.00 0.51 H new ATOM 0 HB2 ALA A 147 -4.240 -3.572 4.007 1.00 0.51 H new ATOM 0 HB3 ALA A 147 -3.561 -2.161 4.853 1.00 0.51 H new ATOM 1869 N ILE A 148 -5.342 0.468 4.920 1.00 0.50 N ATOM 1870 CA ILE A 148 -5.829 1.640 5.678 1.00 0.55 C ATOM 1871 C ILE A 148 -7.210 2.085 5.175 1.00 0.53 C ATOM 1872 O ILE A 148 -8.136 2.232 5.975 1.00 0.55 O ATOM 1873 CB ILE A 148 -4.796 2.790 5.671 1.00 0.60 C ATOM 1874 CG1 ILE A 148 -3.512 2.280 6.355 1.00 0.59 C ATOM 1875 CG2 ILE A 148 -5.327 4.050 6.379 1.00 0.70 C ATOM 1876 CD1 ILE A 148 -2.311 3.233 6.278 1.00 0.65 C ATOM 0 H ILE A 148 -4.466 0.624 4.422 1.00 0.50 H new ATOM 0 HA ILE A 148 -5.950 1.343 6.720 1.00 0.55 H new ATOM 0 HB ILE A 148 -4.592 3.081 4.641 1.00 0.60 H new ATOM 0 HG12 ILE A 148 -3.732 2.081 7.404 1.00 0.59 H new ATOM 0 HG13 ILE A 148 -3.231 1.329 5.903 1.00 0.59 H new ATOM 0 HG21 ILE A 148 -4.568 4.831 6.349 1.00 0.70 H new ATOM 0 HG22 ILE A 148 -6.227 4.400 5.873 1.00 0.70 H new ATOM 0 HG23 ILE A 148 -5.563 3.812 7.416 1.00 0.70 H new ATOM 0 HD11 ILE A 148 -1.458 2.785 6.787 1.00 0.65 H new ATOM 0 HD12 ILE A 148 -2.056 3.414 5.234 1.00 0.65 H new ATOM 0 HD13 ILE A 148 -2.565 4.178 6.758 1.00 0.65 H new ATOM 1888 N ASP A 149 -7.387 2.208 3.857 1.00 0.52 N ATOM 1889 CA ASP A 149 -8.674 2.618 3.277 1.00 0.49 C ATOM 1890 C ASP A 149 -9.755 1.566 3.541 1.00 0.51 C ATOM 1891 O ASP A 149 -10.850 1.896 4.009 1.00 0.55 O ATOM 1892 CB ASP A 149 -8.554 2.883 1.770 1.00 0.49 C ATOM 1893 CG ASP A 149 -9.940 3.107 1.144 1.00 0.50 C ATOM 1894 OD1 ASP A 149 -10.605 4.124 1.441 1.00 1.87 O ATOM 1895 OD2 ASP A 149 -10.372 2.209 0.388 1.00 1.71 O ATOM 0 H ASP A 149 -6.656 2.030 3.168 1.00 0.52 H new ATOM 0 HA ASP A 149 -8.965 3.549 3.764 1.00 0.49 H new ATOM 0 HB2 ASP A 149 -7.927 3.758 1.599 1.00 0.49 H new ATOM 0 HB3 ASP A 149 -8.063 2.039 1.286 1.00 0.49 H new ATOM 1900 N HIS A 150 -9.449 0.287 3.291 1.00 0.51 N ATOM 1901 CA HIS A 150 -10.515 -0.727 3.294 1.00 0.54 C ATOM 1902 C HIS A 150 -10.988 -1.071 4.713 1.00 0.53 C ATOM 1903 O HIS A 150 -12.176 -1.344 4.897 1.00 0.66 O ATOM 1904 CB HIS A 150 -10.116 -1.999 2.522 1.00 0.71 C ATOM 1905 CG HIS A 150 -9.701 -1.873 1.072 1.00 1.36 C ATOM 1906 ND1 HIS A 150 -8.860 -2.772 0.444 1.00 2.93 N ATOM 1907 CD2 HIS A 150 -10.126 -0.980 0.123 1.00 1.10 C ATOM 1908 CE1 HIS A 150 -8.776 -2.445 -0.858 1.00 3.43 C ATOM 1909 NE2 HIS A 150 -9.538 -1.355 -1.071 1.00 2.25 N ATOM 0 H HIS A 150 -8.512 -0.063 3.091 1.00 0.51 H new ATOM 0 HA HIS A 150 -11.357 -0.277 2.768 1.00 0.54 H new ATOM 0 HB2 HIS A 150 -9.293 -2.467 3.061 1.00 0.71 H new ATOM 0 HB3 HIS A 150 -10.959 -2.689 2.565 1.00 0.71 H new ATOM 0 HD2 HIS A 150 -10.792 -0.144 0.278 1.00 1.10 H new ATOM 0 HE1 HIS A 150 -8.197 -2.967 -1.605 1.00 3.43 H new ATOM 0 HE2 HIS A 150 -9.661 -0.883 -1.967 1.00 2.25 H new ATOM 1918 N ILE A 151 -10.087 -1.031 5.707 1.00 0.52 N ATOM 1919 CA ILE A 151 -10.358 -1.454 7.091 1.00 0.55 C ATOM 1920 C ILE A 151 -10.477 -0.276 8.071 1.00 0.57 C ATOM 1921 O ILE A 151 -11.341 -0.329 8.945 1.00 0.67 O ATOM 1922 CB ILE A 151 -9.300 -2.481 7.572 1.00 0.55 C ATOM 1923 CG1 ILE A 151 -9.199 -3.737 6.669 1.00 0.63 C ATOM 1924 CG2 ILE A 151 -9.595 -2.957 9.006 1.00 0.62 C ATOM 1925 CD1 ILE A 151 -8.077 -3.634 5.630 1.00 0.60 C ATOM 0 H ILE A 151 -9.133 -0.698 5.570 1.00 0.52 H new ATOM 0 HA ILE A 151 -11.334 -1.939 7.081 1.00 0.55 H new ATOM 0 HB ILE A 151 -8.352 -1.945 7.526 1.00 0.55 H new ATOM 0 HG12 ILE A 151 -9.030 -4.615 7.293 1.00 0.63 H new ATOM 0 HG13 ILE A 151 -10.149 -3.888 6.157 1.00 0.63 H new ATOM 0 HG21 ILE A 151 -8.836 -3.676 9.314 1.00 0.62 H new ATOM 0 HG22 ILE A 151 -9.582 -2.103 9.683 1.00 0.62 H new ATOM 0 HG23 ILE A 151 -10.577 -3.430 9.038 1.00 0.62 H new ATOM 0 HD11 ILE A 151 -8.055 -4.542 5.027 1.00 0.60 H new ATOM 0 HD12 ILE A 151 -8.257 -2.774 4.985 1.00 0.60 H new ATOM 0 HD13 ILE A 151 -7.120 -3.512 6.138 1.00 0.60 H new ATOM 1937 N VAL A 152 -9.640 0.770 7.979 1.00 0.55 N ATOM 1938 CA VAL A 152 -9.640 1.874 8.968 1.00 0.62 C ATOM 1939 C VAL A 152 -10.615 2.987 8.581 1.00 0.63 C ATOM 1940 O VAL A 152 -11.349 3.493 9.432 1.00 0.72 O ATOM 1941 CB VAL A 152 -8.223 2.430 9.233 1.00 0.66 C ATOM 1942 CG1 VAL A 152 -8.216 3.351 10.457 1.00 0.75 C ATOM 1943 CG2 VAL A 152 -7.207 1.314 9.504 1.00 0.67 C ATOM 0 H VAL A 152 -8.953 0.880 7.233 1.00 0.55 H new ATOM 0 HA VAL A 152 -9.990 1.444 9.906 1.00 0.62 H new ATOM 0 HB VAL A 152 -7.943 2.975 8.332 1.00 0.66 H new ATOM 0 HG11 VAL A 152 -7.207 3.729 10.622 1.00 0.75 H new ATOM 0 HG12 VAL A 152 -8.894 4.188 10.287 1.00 0.75 H new ATOM 0 HG13 VAL A 152 -8.542 2.793 11.334 1.00 0.75 H new ATOM 0 HG21 VAL A 152 -6.225 1.752 9.685 1.00 0.67 H new ATOM 0 HG22 VAL A 152 -7.517 0.744 10.380 1.00 0.67 H new ATOM 0 HG23 VAL A 152 -7.155 0.651 8.640 1.00 0.67 H new ATOM 1953 N LEU A 153 -10.664 3.350 7.294 1.00 0.60 N ATOM 1954 CA LEU A 153 -11.571 4.382 6.774 1.00 0.65 C ATOM 1955 C LEU A 153 -12.877 3.791 6.213 1.00 0.68 C ATOM 1956 O LEU A 153 -13.808 4.542 5.923 1.00 0.71 O ATOM 1957 CB LEU A 153 -10.834 5.216 5.714 1.00 0.66 C ATOM 1958 CG LEU A 153 -9.804 6.252 6.208 1.00 0.81 C ATOM 1959 CD1 LEU A 153 -10.478 7.420 6.930 1.00 1.43 C ATOM 1960 CD2 LEU A 153 -8.713 5.703 7.127 1.00 0.87 C ATOM 0 H LEU A 153 -10.070 2.933 6.577 1.00 0.60 H new ATOM 0 HA LEU A 153 -11.865 5.026 7.603 1.00 0.65 H new ATOM 0 HB2 LEU A 153 -10.322 4.528 5.042 1.00 0.66 H new ATOM 0 HB3 LEU A 153 -11.582 5.743 5.121 1.00 0.66 H new ATOM 0 HG LEU A 153 -9.321 6.579 5.287 1.00 0.81 H new ATOM 0 HD11 LEU A 153 -9.719 8.128 7.263 1.00 1.43 H new ATOM 0 HD12 LEU A 153 -11.167 7.920 6.249 1.00 1.43 H new ATOM 0 HD13 LEU A 153 -11.028 7.045 7.793 1.00 1.43 H new ATOM 0 HD21 LEU A 153 -8.041 6.511 7.417 1.00 0.87 H new ATOM 0 HD22 LEU A 153 -9.170 5.273 8.018 1.00 0.87 H new ATOM 0 HD23 LEU A 153 -8.148 4.933 6.602 1.00 0.87 H new ATOM 1972 N ASN A 154 -12.951 2.461 6.084 1.00 0.75 N ATOM 1973 CA ASN A 154 -14.083 1.723 5.526 1.00 0.87 C ATOM 1974 C ASN A 154 -14.534 2.270 4.157 1.00 0.80 C ATOM 1975 O ASN A 154 -15.682 2.691 3.996 1.00 0.88 O ATOM 1976 CB ASN A 154 -15.211 1.603 6.570 1.00 1.03 C ATOM 1977 CG ASN A 154 -14.886 0.666 7.714 1.00 1.34 C ATOM 1978 OD1 ASN A 154 -14.596 1.084 8.827 1.00 2.01 O ATOM 1979 ND2 ASN A 154 -14.951 -0.624 7.475 1.00 2.28 N ATOM 0 H ASN A 154 -12.191 1.847 6.378 1.00 0.75 H new ATOM 0 HA ASN A 154 -13.758 0.707 5.304 1.00 0.87 H new ATOM 0 HB2 ASN A 154 -15.427 2.592 6.973 1.00 1.03 H new ATOM 0 HB3 ASN A 154 -16.117 1.256 6.074 1.00 1.03 H new ATOM 0 HD21 ASN A 154 -14.759 -1.291 8.222 1.00 2.28 H new ATOM 0 HD22 ASN A 154 -15.194 -0.958 6.542 1.00 2.28 H new ATOM 1986 N ASP A 155 -13.628 2.274 3.174 1.00 0.76 N ATOM 1987 CA ASP A 155 -13.902 2.645 1.776 1.00 0.75 C ATOM 1988 C ASP A 155 -14.404 4.097 1.609 1.00 0.72 C ATOM 1989 O ASP A 155 -15.420 4.359 0.955 1.00 0.83 O ATOM 1990 CB ASP A 155 -14.825 1.603 1.105 1.00 0.89 C ATOM 1991 CG ASP A 155 -14.234 0.195 1.088 1.00 2.04 C ATOM 1992 OD1 ASP A 155 -13.300 -0.035 0.286 1.00 2.76 O ATOM 1993 OD2 ASP A 155 -14.734 -0.704 1.813 1.00 3.49 O ATOM 0 H ASP A 155 -12.655 2.012 3.330 1.00 0.76 H new ATOM 0 HA ASP A 155 -12.948 2.628 1.248 1.00 0.75 H new ATOM 0 HB2 ASP A 155 -15.780 1.582 1.630 1.00 0.89 H new ATOM 0 HB3 ASP A 155 -15.031 1.916 0.081 1.00 0.89 H new ATOM 1998 N ILE A 156 -13.699 5.071 2.200 1.00 0.69 N ATOM 1999 CA ILE A 156 -14.054 6.500 2.080 1.00 0.75 C ATOM 2000 C ILE A 156 -13.931 7.024 0.635 1.00 0.88 C ATOM 2001 O ILE A 156 -14.559 8.013 0.259 1.00 1.02 O ATOM 2002 CB ILE A 156 -13.235 7.327 3.091 1.00 0.78 C ATOM 2003 CG1 ILE A 156 -13.774 8.769 3.168 1.00 0.92 C ATOM 2004 CG2 ILE A 156 -11.727 7.312 2.776 1.00 0.81 C ATOM 2005 CD1 ILE A 156 -13.379 9.495 4.459 1.00 0.77 C ATOM 0 H ILE A 156 -12.872 4.898 2.771 1.00 0.69 H new ATOM 0 HA ILE A 156 -15.109 6.613 2.328 1.00 0.75 H new ATOM 0 HB ILE A 156 -13.353 6.858 4.068 1.00 0.78 H new ATOM 0 HG12 ILE A 156 -13.403 9.334 2.313 1.00 0.92 H new ATOM 0 HG13 ILE A 156 -14.861 8.748 3.089 1.00 0.92 H new ATOM 0 HG21 ILE A 156 -11.195 7.909 3.517 1.00 0.81 H new ATOM 0 HG22 ILE A 156 -11.360 6.286 2.804 1.00 0.81 H new ATOM 0 HG23 ILE A 156 -11.558 7.731 1.784 1.00 0.81 H new ATOM 0 HD11 ILE A 156 -13.790 10.504 4.449 1.00 0.77 H new ATOM 0 HD12 ILE A 156 -13.773 8.951 5.317 1.00 0.77 H new ATOM 0 HD13 ILE A 156 -12.293 9.547 4.530 1.00 0.77 H new ATOM 2017 N SER A 157 -13.195 6.288 -0.198 1.00 0.94 N ATOM 2018 CA SER A 157 -13.047 6.458 -1.651 1.00 1.22 C ATOM 2019 C SER A 157 -14.367 6.556 -2.447 1.00 1.31 C ATOM 2020 O SER A 157 -14.360 7.017 -3.590 1.00 1.57 O ATOM 2021 CB SER A 157 -12.243 5.257 -2.171 1.00 1.53 C ATOM 2022 OG SER A 157 -13.085 4.117 -2.262 1.00 2.39 O ATOM 0 H SER A 157 -12.646 5.500 0.145 1.00 0.94 H new ATOM 0 HA SER A 157 -12.551 7.416 -1.805 1.00 1.22 H new ATOM 0 HB2 SER A 157 -11.820 5.487 -3.149 1.00 1.53 H new ATOM 0 HB3 SER A 157 -11.407 5.051 -1.503 1.00 1.53 H new ATOM 0 HG SER A 157 -12.536 3.305 -2.280 1.00 2.39 H new ATOM 2028 N LYS A 158 -15.503 6.133 -1.869 1.00 1.25 N ATOM 2029 CA LYS A 158 -16.850 6.205 -2.473 1.00 1.46 C ATOM 2030 C LYS A 158 -17.648 7.468 -2.099 1.00 1.48 C ATOM 2031 O LYS A 158 -18.789 7.622 -2.537 1.00 1.65 O ATOM 2032 CB LYS A 158 -17.642 4.930 -2.121 1.00 1.57 C ATOM 2033 CG LYS A 158 -16.928 3.598 -2.407 1.00 2.38 C ATOM 2034 CD LYS A 158 -16.454 3.463 -3.863 1.00 3.79 C ATOM 2035 CE LYS A 158 -15.898 2.070 -4.181 1.00 4.88 C ATOM 2036 NZ LYS A 158 -16.940 1.021 -4.085 1.00 5.29 N ATOM 0 H LYS A 158 -15.513 5.717 -0.938 1.00 1.25 H new ATOM 0 HA LYS A 158 -16.702 6.273 -3.551 1.00 1.46 H new ATOM 0 HB2 LYS A 158 -17.896 4.964 -1.062 1.00 1.57 H new ATOM 0 HB3 LYS A 158 -18.581 4.944 -2.675 1.00 1.57 H new ATOM 0 HG2 LYS A 158 -16.069 3.504 -1.742 1.00 2.38 H new ATOM 0 HG3 LYS A 158 -17.603 2.774 -2.174 1.00 2.38 H new ATOM 0 HD2 LYS A 158 -17.287 3.678 -4.533 1.00 3.79 H new ATOM 0 HD3 LYS A 158 -15.685 4.210 -4.060 1.00 3.79 H new ATOM 0 HE2 LYS A 158 -15.474 2.069 -5.185 1.00 4.88 H new ATOM 0 HE3 LYS A 158 -15.086 1.838 -3.492 1.00 4.88 H new ATOM 0 HZ1 LYS A 158 -16.582 0.137 -4.499 1.00 5.29 H new ATOM 0 HZ2 LYS A 158 -17.182 0.862 -3.086 1.00 5.29 H new ATOM 0 HZ3 LYS A 158 -17.789 1.326 -4.602 1.00 5.29 H new ATOM 2050 N SER A 159 -17.082 8.355 -1.276 1.00 1.37 N ATOM 2051 CA SER A 159 -17.755 9.559 -0.769 1.00 1.42 C ATOM 2052 C SER A 159 -17.887 10.659 -1.833 1.00 1.40 C ATOM 2053 O SER A 159 -16.952 10.921 -2.589 1.00 1.37 O ATOM 2054 CB SER A 159 -17.002 10.071 0.461 1.00 1.43 C ATOM 2055 OG SER A 159 -17.713 11.126 1.075 1.00 2.27 O ATOM 0 H SER A 159 -16.125 8.257 -0.936 1.00 1.37 H new ATOM 0 HA SER A 159 -18.774 9.286 -0.493 1.00 1.42 H new ATOM 0 HB2 SER A 159 -16.861 9.257 1.173 1.00 1.43 H new ATOM 0 HB3 SER A 159 -16.010 10.415 0.170 1.00 1.43 H new ATOM 0 HG SER A 159 -17.218 11.440 1.860 1.00 2.27 H new ATOM 2061 N ALA A 160 -19.031 11.349 -1.881 1.00 1.49 N ATOM 2062 CA ALA A 160 -19.329 12.343 -2.918 1.00 1.51 C ATOM 2063 C ALA A 160 -18.342 13.526 -2.924 1.00 1.41 C ATOM 2064 O ALA A 160 -17.878 13.936 -3.987 1.00 1.38 O ATOM 2065 CB ALA A 160 -20.774 12.815 -2.736 1.00 1.69 C ATOM 0 H ALA A 160 -19.780 11.233 -1.198 1.00 1.49 H new ATOM 0 HA ALA A 160 -19.210 11.870 -3.893 1.00 1.51 H new ATOM 0 HB1 ALA A 160 -21.014 13.555 -3.499 1.00 1.69 H new ATOM 0 HB2 ALA A 160 -21.449 11.965 -2.831 1.00 1.69 H new ATOM 0 HB3 ALA A 160 -20.889 13.262 -1.748 1.00 1.69 H new ATOM 2071 N GLN A 161 -17.936 14.032 -1.753 1.00 1.41 N ATOM 2072 CA GLN A 161 -16.938 15.108 -1.672 1.00 1.37 C ATOM 2073 C GLN A 161 -15.554 14.697 -2.192 1.00 1.16 C ATOM 2074 O GLN A 161 -14.911 15.481 -2.895 1.00 1.17 O ATOM 2075 CB GLN A 161 -16.837 15.698 -0.254 1.00 1.55 C ATOM 2076 CG GLN A 161 -16.830 14.707 0.924 1.00 1.63 C ATOM 2077 CD GLN A 161 -18.224 14.528 1.519 1.00 2.70 C ATOM 2078 OE1 GLN A 161 -19.124 13.974 0.901 1.00 4.18 O ATOM 2079 NE2 GLN A 161 -18.485 15.045 2.697 1.00 2.81 N ATOM 0 H GLN A 161 -18.283 13.714 -0.848 1.00 1.41 H new ATOM 0 HA GLN A 161 -17.303 15.888 -2.339 1.00 1.37 H new ATOM 0 HB2 GLN A 161 -15.925 16.292 -0.200 1.00 1.55 H new ATOM 0 HB3 GLN A 161 -17.673 16.383 -0.113 1.00 1.55 H new ATOM 0 HG2 GLN A 161 -16.452 13.742 0.586 1.00 1.63 H new ATOM 0 HG3 GLN A 161 -16.148 15.064 1.696 1.00 1.63 H new ATOM 0 HE21 GLN A 161 -17.746 15.510 3.225 1.00 2.81 H new ATOM 0 HE22 GLN A 161 -19.426 14.982 3.084 1.00 2.81 H new ATOM 2088 N PHE A 162 -15.132 13.458 -1.916 1.00 1.06 N ATOM 2089 CA PHE A 162 -13.947 12.850 -2.533 1.00 0.92 C ATOM 2090 C PHE A 162 -14.122 12.715 -4.054 1.00 0.97 C ATOM 2091 O PHE A 162 -13.197 13.022 -4.800 1.00 0.97 O ATOM 2092 CB PHE A 162 -13.653 11.487 -1.877 1.00 0.95 C ATOM 2093 CG PHE A 162 -12.534 10.689 -2.527 1.00 1.20 C ATOM 2094 CD1 PHE A 162 -11.198 10.870 -2.120 1.00 1.90 C ATOM 2095 CD2 PHE A 162 -12.833 9.745 -3.527 1.00 2.38 C ATOM 2096 CE1 PHE A 162 -10.175 10.087 -2.687 1.00 2.17 C ATOM 2097 CE2 PHE A 162 -11.810 8.968 -4.098 1.00 2.87 C ATOM 2098 CZ PHE A 162 -10.482 9.127 -3.668 1.00 2.26 C ATOM 0 H PHE A 162 -15.606 12.844 -1.254 1.00 1.06 H new ATOM 0 HA PHE A 162 -13.091 13.504 -2.365 1.00 0.92 H new ATOM 0 HB2 PHE A 162 -13.400 11.652 -0.830 1.00 0.95 H new ATOM 0 HB3 PHE A 162 -14.564 10.888 -1.895 1.00 0.95 H new ATOM 0 HD1 PHE A 162 -10.958 11.611 -1.372 1.00 1.90 H new ATOM 0 HD2 PHE A 162 -13.853 9.617 -3.857 1.00 2.38 H new ATOM 0 HE1 PHE A 162 -9.152 10.224 -2.368 1.00 2.17 H new ATOM 0 HE2 PHE A 162 -12.045 8.248 -4.868 1.00 2.87 H new ATOM 0 HZ PHE A 162 -9.699 8.514 -4.089 1.00 2.26 H new ATOM 2108 N LYS A 163 -15.317 12.342 -4.536 1.00 1.08 N ATOM 2109 CA LYS A 163 -15.605 12.135 -5.968 1.00 1.18 C ATOM 2110 C LYS A 163 -15.593 13.440 -6.759 1.00 1.16 C ATOM 2111 O LYS A 163 -15.072 13.469 -7.869 1.00 1.20 O ATOM 2112 CB LYS A 163 -16.938 11.376 -6.116 1.00 1.37 C ATOM 2113 CG LYS A 163 -17.115 10.695 -7.488 1.00 2.00 C ATOM 2114 CD LYS A 163 -18.214 11.281 -8.388 1.00 3.16 C ATOM 2115 CE LYS A 163 -17.842 12.649 -8.970 1.00 5.18 C ATOM 2116 NZ LYS A 163 -18.792 13.055 -10.028 1.00 6.38 N ATOM 0 H LYS A 163 -16.124 12.173 -3.935 1.00 1.08 H new ATOM 0 HA LYS A 163 -14.807 11.529 -6.397 1.00 1.18 H new ATOM 0 HB2 LYS A 163 -17.004 10.620 -5.334 1.00 1.37 H new ATOM 0 HB3 LYS A 163 -17.762 12.072 -5.957 1.00 1.37 H new ATOM 0 HG2 LYS A 163 -16.167 10.747 -8.023 1.00 2.00 H new ATOM 0 HG3 LYS A 163 -17.331 9.639 -7.324 1.00 2.00 H new ATOM 0 HD2 LYS A 163 -18.416 10.587 -9.204 1.00 3.16 H new ATOM 0 HD3 LYS A 163 -19.136 11.375 -7.813 1.00 3.16 H new ATOM 0 HE2 LYS A 163 -17.837 13.396 -8.176 1.00 5.18 H new ATOM 0 HE3 LYS A 163 -16.832 12.611 -9.379 1.00 5.18 H new ATOM 0 HZ1 LYS A 163 -18.516 13.985 -10.404 1.00 6.38 H new ATOM 0 HZ2 LYS A 163 -18.778 12.353 -10.795 1.00 6.38 H new ATOM 0 HZ3 LYS A 163 -19.751 13.113 -9.630 1.00 6.38 H new ATOM 2130 N GLN A 164 -16.106 14.526 -6.187 1.00 1.14 N ATOM 2131 CA GLN A 164 -16.028 15.878 -6.754 1.00 1.16 C ATOM 2132 C GLN A 164 -14.575 16.362 -6.890 1.00 1.06 C ATOM 2133 O GLN A 164 -14.207 16.941 -7.911 1.00 1.10 O ATOM 2134 CB GLN A 164 -16.836 16.830 -5.857 1.00 1.25 C ATOM 2135 CG GLN A 164 -18.258 17.119 -6.354 1.00 1.72 C ATOM 2136 CD GLN A 164 -19.111 15.892 -6.689 1.00 2.72 C ATOM 2137 OE1 GLN A 164 -19.026 15.322 -7.771 1.00 4.28 O ATOM 2138 NE2 GLN A 164 -20.010 15.469 -5.832 1.00 2.85 N ATOM 0 H GLN A 164 -16.600 14.494 -5.295 1.00 1.14 H new ATOM 0 HA GLN A 164 -16.446 15.863 -7.760 1.00 1.16 H new ATOM 0 HB2 GLN A 164 -16.894 16.403 -4.856 1.00 1.25 H new ATOM 0 HB3 GLN A 164 -16.296 17.773 -5.771 1.00 1.25 H new ATOM 0 HG2 GLN A 164 -18.777 17.701 -5.593 1.00 1.72 H new ATOM 0 HG3 GLN A 164 -18.191 17.745 -7.244 1.00 1.72 H new ATOM 0 HE21 GLN A 164 -20.103 15.924 -4.924 1.00 2.85 H new ATOM 0 HE22 GLN A 164 -20.616 14.685 -6.074 1.00 2.85 H new ATOM 2147 N ILE A 165 -13.732 16.089 -5.892 1.00 1.01 N ATOM 2148 CA ILE A 165 -12.286 16.401 -5.949 1.00 1.01 C ATOM 2149 C ILE A 165 -11.592 15.518 -6.992 1.00 1.08 C ATOM 2150 O ILE A 165 -10.946 16.021 -7.907 1.00 1.18 O ATOM 2151 CB ILE A 165 -11.635 16.294 -4.547 1.00 0.99 C ATOM 2152 CG1 ILE A 165 -12.169 17.447 -3.676 1.00 1.09 C ATOM 2153 CG2 ILE A 165 -10.095 16.387 -4.619 1.00 0.91 C ATOM 2154 CD1 ILE A 165 -11.904 17.272 -2.172 1.00 1.20 C ATOM 0 H ILE A 165 -14.023 15.647 -5.020 1.00 1.01 H new ATOM 0 HA ILE A 165 -12.160 17.436 -6.267 1.00 1.01 H new ATOM 0 HB ILE A 165 -11.890 15.324 -4.120 1.00 0.99 H new ATOM 0 HG12 ILE A 165 -11.714 18.380 -4.008 1.00 1.09 H new ATOM 0 HG13 ILE A 165 -13.243 17.542 -3.836 1.00 1.09 H new ATOM 0 HG21 ILE A 165 -9.678 16.308 -3.615 1.00 0.91 H new ATOM 0 HG22 ILE A 165 -9.710 15.576 -5.237 1.00 0.91 H new ATOM 0 HG23 ILE A 165 -9.808 17.343 -5.056 1.00 0.91 H new ATOM 0 HD11 ILE A 165 -12.311 18.125 -1.629 1.00 1.20 H new ATOM 0 HD12 ILE A 165 -12.383 16.358 -1.822 1.00 1.20 H new ATOM 0 HD13 ILE A 165 -10.830 17.209 -1.997 1.00 1.20 H new ATOM 2166 N PHE A 166 -11.798 14.205 -6.921 1.00 1.08 N ATOM 2167 CA PHE A 166 -11.260 13.226 -7.875 1.00 1.23 C ATOM 2168 C PHE A 166 -11.662 13.521 -9.333 1.00 1.34 C ATOM 2169 O PHE A 166 -10.843 13.351 -10.236 1.00 1.47 O ATOM 2170 CB PHE A 166 -11.704 11.814 -7.461 1.00 1.26 C ATOM 2171 CG PHE A 166 -11.204 10.722 -8.390 1.00 1.45 C ATOM 2172 CD1 PHE A 166 -9.854 10.323 -8.349 1.00 2.51 C ATOM 2173 CD2 PHE A 166 -12.074 10.140 -9.334 1.00 2.14 C ATOM 2174 CE1 PHE A 166 -9.375 9.352 -9.248 1.00 2.72 C ATOM 2175 CE2 PHE A 166 -11.593 9.169 -10.234 1.00 2.31 C ATOM 2176 CZ PHE A 166 -10.243 8.778 -10.192 1.00 2.00 C ATOM 0 H PHE A 166 -12.357 13.777 -6.182 1.00 1.08 H new ATOM 0 HA PHE A 166 -10.173 13.298 -7.842 1.00 1.23 H new ATOM 0 HB2 PHE A 166 -11.347 11.612 -6.451 1.00 1.26 H new ATOM 0 HB3 PHE A 166 -12.793 11.780 -7.427 1.00 1.26 H new ATOM 0 HD1 PHE A 166 -9.184 10.764 -7.625 1.00 2.51 H new ATOM 0 HD2 PHE A 166 -13.111 10.439 -9.367 1.00 2.14 H new ATOM 0 HE1 PHE A 166 -8.339 9.048 -9.212 1.00 2.72 H new ATOM 0 HE2 PHE A 166 -12.261 8.725 -10.957 1.00 2.31 H new ATOM 0 HZ PHE A 166 -9.873 8.037 -10.885 1.00 2.00 H new ATOM 2186 N ALA A 167 -12.874 14.030 -9.580 1.00 1.33 N ATOM 2187 CA ALA A 167 -13.319 14.430 -10.922 1.00 1.47 C ATOM 2188 C ALA A 167 -12.535 15.623 -11.513 1.00 1.51 C ATOM 2189 O ALA A 167 -12.422 15.727 -12.740 1.00 1.71 O ATOM 2190 CB ALA A 167 -14.823 14.729 -10.867 1.00 1.54 C ATOM 0 H ALA A 167 -13.576 14.177 -8.855 1.00 1.33 H new ATOM 0 HA ALA A 167 -13.116 13.600 -11.599 1.00 1.47 H new ATOM 0 HB1 ALA A 167 -15.171 15.028 -11.856 1.00 1.54 H new ATOM 0 HB2 ALA A 167 -15.360 13.836 -10.548 1.00 1.54 H new ATOM 0 HB3 ALA A 167 -15.008 15.536 -10.158 1.00 1.54 H new ATOM 2196 N LYS A 168 -11.977 16.495 -10.658 1.00 1.40 N ATOM 2197 CA LYS A 168 -11.156 17.668 -11.017 1.00 1.51 C ATOM 2198 C LYS A 168 -9.655 17.364 -11.021 1.00 1.94 C ATOM 2199 O LYS A 168 -8.942 17.826 -11.908 1.00 2.28 O ATOM 2200 CB LYS A 168 -11.501 18.800 -10.028 1.00 1.40 C ATOM 2201 CG LYS A 168 -10.698 20.099 -10.225 1.00 1.57 C ATOM 2202 CD LYS A 168 -11.042 21.185 -9.190 1.00 2.27 C ATOM 2203 CE LYS A 168 -12.338 21.944 -9.512 1.00 2.88 C ATOM 2204 NZ LYS A 168 -12.590 23.020 -8.521 1.00 3.72 N ATOM 0 H LYS A 168 -12.090 16.399 -9.649 1.00 1.40 H new ATOM 0 HA LYS A 168 -11.388 17.968 -12.039 1.00 1.51 H new ATOM 0 HB2 LYS A 168 -12.563 19.029 -10.117 1.00 1.40 H new ATOM 0 HB3 LYS A 168 -11.337 18.439 -9.013 1.00 1.40 H new ATOM 0 HG2 LYS A 168 -9.633 19.873 -10.166 1.00 1.57 H new ATOM 0 HG3 LYS A 168 -10.886 20.487 -11.226 1.00 1.57 H new ATOM 0 HD2 LYS A 168 -11.134 20.724 -8.207 1.00 2.27 H new ATOM 0 HD3 LYS A 168 -10.218 21.896 -9.132 1.00 2.27 H new ATOM 0 HE2 LYS A 168 -12.272 22.374 -10.511 1.00 2.88 H new ATOM 0 HE3 LYS A 168 -13.177 21.249 -9.519 1.00 2.88 H new ATOM 0 HZ1 LYS A 168 -13.472 23.516 -8.763 1.00 3.72 H new ATOM 0 HZ2 LYS A 168 -12.676 22.604 -7.572 1.00 3.72 H new ATOM 0 HZ3 LYS A 168 -11.799 23.695 -8.533 1.00 3.72 H new ATOM 2218 N GLU A 169 -9.179 16.609 -10.032 1.00 2.10 N ATOM 2219 CA GLU A 169 -7.755 16.467 -9.699 1.00 2.77 C ATOM 2220 C GLU A 169 -7.173 15.086 -10.036 1.00 2.58 C ATOM 2221 O GLU A 169 -5.959 14.956 -10.193 1.00 3.60 O ATOM 2222 CB GLU A 169 -7.524 16.750 -8.200 1.00 3.21 C ATOM 2223 CG GLU A 169 -8.100 18.082 -7.689 1.00 2.84 C ATOM 2224 CD GLU A 169 -7.374 18.597 -6.434 1.00 3.60 C ATOM 2225 OE1 GLU A 169 -6.939 17.788 -5.581 1.00 4.15 O ATOM 2226 OE2 GLU A 169 -7.262 19.839 -6.286 1.00 4.20 O ATOM 0 H GLU A 169 -9.787 16.063 -9.421 1.00 2.10 H new ATOM 0 HA GLU A 169 -7.235 17.197 -10.319 1.00 2.77 H new ATOM 0 HB2 GLU A 169 -7.962 15.937 -7.621 1.00 3.21 H new ATOM 0 HB3 GLU A 169 -6.452 16.738 -8.005 1.00 3.21 H new ATOM 0 HG2 GLU A 169 -8.030 18.831 -8.478 1.00 2.84 H new ATOM 0 HG3 GLU A 169 -9.159 17.954 -7.465 1.00 2.84 H new ATOM 2233 N GLY A 170 -8.016 14.054 -10.177 1.00 1.55 N ATOM 2234 CA GLY A 170 -7.629 12.633 -10.158 1.00 1.53 C ATOM 2235 C GLY A 170 -6.627 12.182 -11.226 1.00 1.46 C ATOM 2236 O GLY A 170 -5.991 11.139 -11.078 1.00 1.82 O ATOM 0 H GLY A 170 -9.018 14.187 -10.312 1.00 1.55 H new ATOM 0 HA2 GLY A 170 -7.208 12.407 -9.178 1.00 1.53 H new ATOM 0 HA3 GLY A 170 -8.532 12.032 -10.263 1.00 1.53 H new ATOM 2240 N ARG A 171 -6.439 12.989 -12.275 1.00 1.38 N ATOM 2241 CA ARG A 171 -5.506 12.756 -13.388 1.00 1.54 C ATOM 2242 C ARG A 171 -4.148 13.435 -13.218 1.00 1.35 C ATOM 2243 O ARG A 171 -3.185 13.050 -13.880 1.00 1.45 O ATOM 2244 CB ARG A 171 -6.175 13.141 -14.723 1.00 1.83 C ATOM 2245 CG ARG A 171 -6.238 14.642 -15.073 1.00 2.40 C ATOM 2246 CD ARG A 171 -7.126 15.504 -14.162 1.00 3.67 C ATOM 2247 NE ARG A 171 -7.286 16.862 -14.715 1.00 4.37 N ATOM 2248 CZ ARG A 171 -8.375 17.449 -15.182 1.00 5.06 C ATOM 2249 NH1 ARG A 171 -9.545 16.882 -15.188 1.00 5.51 N ATOM 2250 NH2 ARG A 171 -8.301 18.643 -15.688 1.00 5.86 N ATOM 0 H ARG A 171 -6.955 13.863 -12.378 1.00 1.38 H new ATOM 0 HA ARG A 171 -5.282 11.689 -13.391 1.00 1.54 H new ATOM 0 HB2 ARG A 171 -5.645 12.629 -15.526 1.00 1.83 H new ATOM 0 HB3 ARG A 171 -7.194 12.753 -14.715 1.00 1.83 H new ATOM 0 HG2 ARG A 171 -5.225 15.044 -15.048 1.00 2.40 H new ATOM 0 HG3 ARG A 171 -6.596 14.742 -16.098 1.00 2.40 H new ATOM 0 HD2 ARG A 171 -8.104 15.035 -14.051 1.00 3.67 H new ATOM 0 HD3 ARG A 171 -6.685 15.562 -13.167 1.00 3.67 H new ATOM 0 HE ARG A 171 -6.438 17.428 -14.741 1.00 4.37 H new ATOM 0 HH11 ARG A 171 -9.656 15.937 -14.820 1.00 5.51 H new ATOM 0 HH12 ARG A 171 -10.352 17.382 -15.561 1.00 5.51 H new ATOM 0 HH21 ARG A 171 -7.404 19.127 -15.725 1.00 5.86 H new ATOM 0 HH22 ARG A 171 -9.140 19.097 -16.049 1.00 5.86 H new ATOM 2264 N SER A 172 -4.053 14.446 -12.352 1.00 1.17 N ATOM 2265 CA SER A 172 -2.927 15.393 -12.333 1.00 1.13 C ATOM 2266 C SER A 172 -1.676 14.874 -11.614 1.00 1.03 C ATOM 2267 O SER A 172 -0.593 15.415 -11.841 1.00 1.14 O ATOM 2268 CB SER A 172 -3.397 16.759 -11.819 1.00 1.22 C ATOM 2269 OG SER A 172 -4.187 17.338 -12.847 1.00 1.75 O ATOM 0 H SER A 172 -4.757 14.635 -11.639 1.00 1.17 H new ATOM 0 HA SER A 172 -2.594 15.512 -13.364 1.00 1.13 H new ATOM 0 HB2 SER A 172 -3.977 16.648 -10.903 1.00 1.22 H new ATOM 0 HB3 SER A 172 -2.545 17.396 -11.582 1.00 1.22 H new ATOM 0 HG SER A 172 -4.510 18.216 -12.556 1.00 1.75 H new ATOM 2275 N LEU A 173 -1.777 13.768 -10.862 1.00 0.96 N ATOM 2276 CA LEU A 173 -0.613 12.992 -10.404 1.00 1.02 C ATOM 2277 C LEU A 173 0.014 12.133 -11.528 1.00 1.23 C ATOM 2278 O LEU A 173 1.176 11.744 -11.406 1.00 1.52 O ATOM 2279 CB LEU A 173 -0.987 12.100 -9.204 1.00 1.15 C ATOM 2280 CG LEU A 173 -1.598 12.801 -7.980 1.00 1.71 C ATOM 2281 CD1 LEU A 173 -2.008 11.743 -6.964 1.00 1.85 C ATOM 2282 CD2 LEU A 173 -0.617 13.734 -7.275 1.00 2.76 C ATOM 0 H LEU A 173 -2.670 13.385 -10.553 1.00 0.96 H new ATOM 0 HA LEU A 173 0.139 13.718 -10.094 1.00 1.02 H new ATOM 0 HB2 LEU A 173 -1.693 11.345 -9.550 1.00 1.15 H new ATOM 0 HB3 LEU A 173 -0.089 11.573 -8.880 1.00 1.15 H new ATOM 0 HG LEU A 173 -2.440 13.390 -8.343 1.00 1.71 H new ATOM 0 HD11 LEU A 173 -2.443 12.227 -6.090 1.00 1.85 H new ATOM 0 HD12 LEU A 173 -2.743 11.074 -7.412 1.00 1.85 H new ATOM 0 HD13 LEU A 173 -1.132 11.169 -6.662 1.00 1.85 H new ATOM 0 HD21 LEU A 173 -1.107 14.199 -6.420 1.00 2.76 H new ATOM 0 HD22 LEU A 173 0.246 13.163 -6.932 1.00 2.76 H new ATOM 0 HD23 LEU A 173 -0.288 14.508 -7.969 1.00 2.76 H new ATOM 2294 N GLY A 174 -0.718 11.845 -12.616 1.00 1.27 N ATOM 2295 CA GLY A 174 -0.141 11.360 -13.885 1.00 1.66 C ATOM 2296 C GLY A 174 0.021 9.843 -14.101 1.00 1.71 C ATOM 2297 O GLY A 174 0.340 9.431 -15.219 1.00 2.99 O ATOM 0 H GLY A 174 -1.733 11.942 -12.643 1.00 1.27 H new ATOM 0 HA2 GLY A 174 -0.760 11.743 -14.696 1.00 1.66 H new ATOM 0 HA3 GLY A 174 0.844 11.815 -13.994 1.00 1.66 H new ATOM 2301 N ASN A 175 -0.211 8.986 -13.101 1.00 1.42 N ATOM 2302 CA ASN A 175 -0.133 7.514 -13.242 1.00 1.34 C ATOM 2303 C ASN A 175 -1.486 6.914 -13.695 1.00 1.21 C ATOM 2304 O ASN A 175 -2.031 6.007 -13.068 1.00 1.24 O ATOM 2305 CB ASN A 175 0.448 6.914 -11.942 1.00 1.35 C ATOM 2306 CG ASN A 175 0.995 5.497 -12.075 1.00 1.48 C ATOM 2307 OD1 ASN A 175 1.233 4.973 -13.157 1.00 1.85 O ATOM 2308 ND2 ASN A 175 1.272 4.839 -10.975 1.00 1.62 N ATOM 0 H ASN A 175 -0.461 9.289 -12.160 1.00 1.42 H new ATOM 0 HA ASN A 175 0.553 7.242 -14.044 1.00 1.34 H new ATOM 0 HB2 ASN A 175 1.247 7.564 -11.585 1.00 1.35 H new ATOM 0 HB3 ASN A 175 -0.330 6.917 -11.179 1.00 1.35 H new ATOM 0 HD21 ASN A 175 1.679 3.905 -11.028 1.00 1.62 H new ATOM 0 HD22 ASN A 175 1.080 5.261 -10.066 1.00 1.62 H new ATOM 2315 N VAL A 176 -2.082 7.492 -14.743 1.00 1.26 N ATOM 2316 CA VAL A 176 -3.510 7.357 -15.101 1.00 1.23 C ATOM 2317 C VAL A 176 -3.960 5.939 -15.491 1.00 1.26 C ATOM 2318 O VAL A 176 -5.127 5.600 -15.290 1.00 1.26 O ATOM 2319 CB VAL A 176 -3.901 8.368 -16.201 1.00 1.37 C ATOM 2320 CG1 VAL A 176 -3.687 9.817 -15.740 1.00 1.46 C ATOM 2321 CG2 VAL A 176 -3.113 8.168 -17.501 1.00 1.49 C ATOM 0 H VAL A 176 -1.571 8.089 -15.393 1.00 1.26 H new ATOM 0 HA VAL A 176 -4.046 7.581 -14.179 1.00 1.23 H new ATOM 0 HB VAL A 176 -4.958 8.183 -16.393 1.00 1.37 H new ATOM 0 HG11 VAL A 176 -3.973 10.499 -16.540 1.00 1.46 H new ATOM 0 HG12 VAL A 176 -4.299 10.013 -14.860 1.00 1.46 H new ATOM 0 HG13 VAL A 176 -2.636 9.969 -15.492 1.00 1.46 H new ATOM 0 HG21 VAL A 176 -3.431 8.907 -18.237 1.00 1.49 H new ATOM 0 HG22 VAL A 176 -2.048 8.288 -17.303 1.00 1.49 H new ATOM 0 HG23 VAL A 176 -3.299 7.167 -17.889 1.00 1.49 H new ATOM 2331 N ASN A 177 -3.062 5.075 -15.976 1.00 1.35 N ATOM 2332 CA ASN A 177 -3.342 3.645 -16.208 1.00 1.42 C ATOM 2333 C ASN A 177 -3.414 2.819 -14.905 1.00 1.35 C ATOM 2334 O ASN A 177 -3.807 1.649 -14.942 1.00 1.42 O ATOM 2335 CB ASN A 177 -2.292 3.068 -17.175 1.00 1.65 C ATOM 2336 CG ASN A 177 -2.559 3.444 -18.618 1.00 1.83 C ATOM 2337 OD1 ASN A 177 -3.625 3.208 -19.167 1.00 2.16 O ATOM 2338 ND2 ASN A 177 -1.603 3.996 -19.316 1.00 2.78 N ATOM 0 H ASN A 177 -2.110 5.346 -16.222 1.00 1.35 H new ATOM 0 HA ASN A 177 -4.333 3.573 -16.656 1.00 1.42 H new ATOM 0 HB2 ASN A 177 -1.303 3.426 -16.887 1.00 1.65 H new ATOM 0 HB3 ASN A 177 -2.277 1.982 -17.083 1.00 1.65 H new ATOM 0 HD21 ASN A 177 -1.754 4.221 -20.299 1.00 2.78 H new ATOM 0 HD22 ASN A 177 -0.705 4.202 -18.878 1.00 2.78 H new ATOM 2345 N TYR A 178 -3.050 3.417 -13.767 1.00 1.27 N ATOM 2346 CA TYR A 178 -3.094 2.829 -12.427 1.00 1.27 C ATOM 2347 C TYR A 178 -4.188 3.501 -11.577 1.00 1.05 C ATOM 2348 O TYR A 178 -5.143 2.850 -11.153 1.00 1.06 O ATOM 2349 CB TYR A 178 -1.684 2.933 -11.801 1.00 1.43 C ATOM 2350 CG TYR A 178 -1.271 1.751 -10.946 1.00 1.33 C ATOM 2351 CD1 TYR A 178 -1.101 0.498 -11.564 1.00 2.00 C ATOM 2352 CD2 TYR A 178 -1.018 1.891 -9.565 1.00 2.16 C ATOM 2353 CE1 TYR A 178 -0.719 -0.620 -10.807 1.00 2.06 C ATOM 2354 CE2 TYR A 178 -0.638 0.769 -8.800 1.00 2.15 C ATOM 2355 CZ TYR A 178 -0.502 -0.496 -9.422 1.00 1.39 C ATOM 2356 OH TYR A 178 -0.194 -1.611 -8.705 1.00 1.50 O ATOM 0 H TYR A 178 -2.698 4.374 -13.756 1.00 1.27 H new ATOM 0 HA TYR A 178 -3.364 1.774 -12.475 1.00 1.27 H new ATOM 0 HB2 TYR A 178 -0.956 3.054 -12.603 1.00 1.43 H new ATOM 0 HB3 TYR A 178 -1.640 3.836 -11.191 1.00 1.43 H new ATOM 0 HD1 TYR A 178 -1.265 0.396 -12.627 1.00 2.00 H new ATOM 0 HD2 TYR A 178 -1.115 2.858 -9.094 1.00 2.16 H new ATOM 0 HE1 TYR A 178 -0.591 -1.578 -11.288 1.00 2.06 H new ATOM 0 HE2 TYR A 178 -0.451 0.874 -7.742 1.00 2.15 H new ATOM 0 HH TYR A 178 -0.071 -1.371 -7.763 1.00 1.50 H new ATOM 2366 N LEU A 179 -4.109 4.825 -11.389 1.00 0.93 N ATOM 2367 CA LEU A 179 -4.996 5.564 -10.473 1.00 0.82 C ATOM 2368 C LEU A 179 -6.415 5.770 -11.027 1.00 0.89 C ATOM 2369 O LEU A 179 -7.329 6.072 -10.263 1.00 0.97 O ATOM 2370 CB LEU A 179 -4.395 6.925 -10.068 1.00 0.79 C ATOM 2371 CG LEU A 179 -2.884 6.986 -9.804 1.00 0.81 C ATOM 2372 CD1 LEU A 179 -2.491 8.382 -9.318 1.00 1.00 C ATOM 2373 CD2 LEU A 179 -2.374 5.956 -8.803 1.00 0.86 C ATOM 0 H LEU A 179 -3.429 5.417 -11.867 1.00 0.93 H new ATOM 0 HA LEU A 179 -5.080 4.931 -9.590 1.00 0.82 H new ATOM 0 HB2 LEU A 179 -4.627 7.642 -10.855 1.00 0.79 H new ATOM 0 HB3 LEU A 179 -4.907 7.263 -9.167 1.00 0.79 H new ATOM 0 HG LEU A 179 -2.416 6.751 -10.760 1.00 0.81 H new ATOM 0 HD11 LEU A 179 -1.417 8.414 -9.134 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -2.751 9.119 -10.078 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -3.024 8.610 -8.395 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -1.297 6.072 -8.678 1.00 0.86 H new ATOM 0 HD22 LEU A 179 -2.869 6.105 -7.843 1.00 0.86 H new ATOM 0 HD23 LEU A 179 -2.590 4.953 -9.171 1.00 0.86 H new ATOM 2385 N GLY A 180 -6.615 5.597 -12.336 1.00 0.95 N ATOM 2386 CA GLY A 180 -7.903 5.795 -13.004 1.00 1.11 C ATOM 2387 C GLY A 180 -8.866 4.603 -12.961 1.00 1.18 C ATOM 2388 O GLY A 180 -9.989 4.736 -13.456 1.00 1.42 O ATOM 0 H GLY A 180 -5.872 5.310 -12.973 1.00 0.95 H new ATOM 0 HA2 GLY A 180 -8.398 6.654 -12.551 1.00 1.11 H new ATOM 0 HA3 GLY A 180 -7.715 6.049 -14.047 1.00 1.11 H new ATOM 2392 N VAL A 181 -8.464 3.448 -12.413 1.00 1.08 N ATOM 2393 CA VAL A 181 -9.219 2.178 -12.524 1.00 1.19 C ATOM 2394 C VAL A 181 -9.818 1.729 -11.184 1.00 1.18 C ATOM 2395 O VAL A 181 -10.968 1.295 -11.135 1.00 1.30 O ATOM 2396 CB VAL A 181 -8.336 1.068 -13.137 1.00 1.27 C ATOM 2397 CG1 VAL A 181 -9.171 -0.165 -13.507 1.00 1.48 C ATOM 2398 CG2 VAL A 181 -7.617 1.528 -14.416 1.00 1.33 C ATOM 0 H VAL A 181 -7.601 3.361 -11.876 1.00 1.08 H new ATOM 0 HA VAL A 181 -10.058 2.365 -13.194 1.00 1.19 H new ATOM 0 HB VAL A 181 -7.601 0.825 -12.370 1.00 1.27 H new ATOM 0 HG11 VAL A 181 -8.522 -0.929 -13.936 1.00 1.48 H new ATOM 0 HG12 VAL A 181 -9.654 -0.559 -12.613 1.00 1.48 H new ATOM 0 HG13 VAL A 181 -9.931 0.116 -14.236 1.00 1.48 H new ATOM 0 HG21 VAL A 181 -7.010 0.711 -14.806 1.00 1.33 H new ATOM 0 HG22 VAL A 181 -8.355 1.821 -15.163 1.00 1.33 H new ATOM 0 HG23 VAL A 181 -6.976 2.379 -14.187 1.00 1.33 H new ATOM 2408 N TYR A 182 -9.070 1.880 -10.089 1.00 1.12 N ATOM 2409 CA TYR A 182 -9.470 1.486 -8.730 1.00 1.18 C ATOM 2410 C TYR A 182 -9.340 2.704 -7.784 1.00 1.04 C ATOM 2411 O TYR A 182 -8.459 3.539 -8.022 1.00 0.91 O ATOM 2412 CB TYR A 182 -8.633 0.273 -8.291 1.00 1.34 C ATOM 2413 CG TYR A 182 -8.439 -0.814 -9.343 1.00 1.51 C ATOM 2414 CD1 TYR A 182 -9.489 -1.699 -9.656 1.00 1.72 C ATOM 2415 CD2 TYR A 182 -7.211 -0.922 -10.031 1.00 2.45 C ATOM 2416 CE1 TYR A 182 -9.320 -2.676 -10.658 1.00 1.89 C ATOM 2417 CE2 TYR A 182 -7.036 -1.905 -11.026 1.00 2.71 C ATOM 2418 CZ TYR A 182 -8.095 -2.781 -11.353 1.00 2.06 C ATOM 2419 OH TYR A 182 -7.946 -3.704 -12.344 1.00 2.40 O ATOM 0 H TYR A 182 -8.138 2.293 -10.121 1.00 1.12 H new ATOM 0 HA TYR A 182 -10.515 1.177 -8.698 1.00 1.18 H new ATOM 0 HB2 TYR A 182 -7.651 0.627 -7.976 1.00 1.34 H new ATOM 0 HB3 TYR A 182 -9.106 -0.174 -7.417 1.00 1.34 H new ATOM 0 HD1 TYR A 182 -10.427 -1.629 -9.126 1.00 1.72 H new ATOM 0 HD2 TYR A 182 -6.401 -0.248 -9.794 1.00 2.45 H new ATOM 0 HE1 TYR A 182 -10.132 -3.348 -10.895 1.00 1.89 H new ATOM 0 HE2 TYR A 182 -6.090 -1.989 -11.540 1.00 2.71 H new ATOM 0 HH TYR A 182 -7.042 -3.640 -12.718 1.00 2.40 H new ATOM 2429 N PRO A 183 -10.218 2.924 -6.783 1.00 1.12 N ATOM 2430 CA PRO A 183 -10.401 4.272 -6.225 1.00 1.04 C ATOM 2431 C PRO A 183 -9.552 4.544 -4.972 1.00 0.82 C ATOM 2432 O PRO A 183 -9.185 5.687 -4.701 1.00 0.92 O ATOM 2433 CB PRO A 183 -11.905 4.334 -5.960 1.00 1.37 C ATOM 2434 CG PRO A 183 -12.233 2.916 -5.493 1.00 1.47 C ATOM 2435 CD PRO A 183 -11.281 2.036 -6.308 1.00 1.36 C ATOM 0 HA PRO A 183 -10.058 5.052 -6.904 1.00 1.04 H new ATOM 0 HB2 PRO A 183 -12.150 5.076 -5.200 1.00 1.37 H new ATOM 0 HB3 PRO A 183 -12.462 4.602 -6.858 1.00 1.37 H new ATOM 0 HG2 PRO A 183 -12.068 2.799 -4.422 1.00 1.47 H new ATOM 0 HG3 PRO A 183 -13.276 2.662 -5.685 1.00 1.47 H new ATOM 0 HD2 PRO A 183 -10.873 1.232 -5.696 1.00 1.36 H new ATOM 0 HD3 PRO A 183 -11.801 1.568 -7.144 1.00 1.36 H new ATOM 2443 N GLU A 184 -9.162 3.497 -4.244 1.00 0.77 N ATOM 2444 CA GLU A 184 -8.134 3.580 -3.200 1.00 0.86 C ATOM 2445 C GLU A 184 -6.727 3.697 -3.800 1.00 0.72 C ATOM 2446 O GLU A 184 -5.827 4.209 -3.148 1.00 0.87 O ATOM 2447 CB GLU A 184 -8.215 2.383 -2.239 1.00 1.23 C ATOM 2448 CG GLU A 184 -7.706 1.058 -2.821 1.00 1.59 C ATOM 2449 CD GLU A 184 -8.631 0.531 -3.912 1.00 1.59 C ATOM 2450 OE1 GLU A 184 -8.409 0.898 -5.087 1.00 3.10 O ATOM 2451 OE2 GLU A 184 -9.572 -0.235 -3.592 1.00 1.85 O ATOM 0 H GLU A 184 -9.551 2.561 -4.361 1.00 0.77 H new ATOM 0 HA GLU A 184 -8.330 4.488 -2.629 1.00 0.86 H new ATOM 0 HB2 GLU A 184 -7.640 2.615 -1.342 1.00 1.23 H new ATOM 0 HB3 GLU A 184 -9.252 2.253 -1.928 1.00 1.23 H new ATOM 0 HG2 GLU A 184 -6.705 1.200 -3.229 1.00 1.59 H new ATOM 0 HG3 GLU A 184 -7.623 0.318 -2.025 1.00 1.59 H new ATOM 2458 N GLU A 185 -6.527 3.235 -5.037 1.00 0.60 N ATOM 2459 CA GLU A 185 -5.277 3.404 -5.796 1.00 0.54 C ATOM 2460 C GLU A 185 -4.822 4.873 -5.842 1.00 0.52 C ATOM 2461 O GLU A 185 -3.664 5.165 -5.535 1.00 0.53 O ATOM 2462 CB GLU A 185 -5.456 2.822 -7.219 1.00 0.57 C ATOM 2463 CG GLU A 185 -4.232 2.078 -7.787 1.00 1.52 C ATOM 2464 CD GLU A 185 -3.962 0.749 -7.064 1.00 0.68 C ATOM 2465 OE1 GLU A 185 -4.454 0.575 -5.949 1.00 1.63 O ATOM 2466 OE2 GLU A 185 -3.248 -0.132 -7.576 1.00 1.80 O ATOM 0 H GLU A 185 -7.242 2.722 -5.553 1.00 0.60 H new ATOM 0 HA GLU A 185 -4.486 2.856 -5.284 1.00 0.54 H new ATOM 0 HB2 GLU A 185 -6.304 2.137 -7.209 1.00 0.57 H new ATOM 0 HB3 GLU A 185 -5.712 3.636 -7.897 1.00 0.57 H new ATOM 0 HG2 GLU A 185 -4.389 1.885 -8.848 1.00 1.52 H new ATOM 0 HG3 GLU A 185 -3.353 2.717 -7.706 1.00 1.52 H new ATOM 2473 N PHE A 186 -5.748 5.796 -6.138 1.00 0.54 N ATOM 2474 CA PHE A 186 -5.507 7.243 -6.129 1.00 0.53 C ATOM 2475 C PHE A 186 -5.112 7.759 -4.737 1.00 0.53 C ATOM 2476 O PHE A 186 -4.093 8.439 -4.585 1.00 0.56 O ATOM 2477 CB PHE A 186 -6.771 7.965 -6.626 1.00 0.56 C ATOM 2478 CG PHE A 186 -6.616 9.479 -6.638 1.00 0.60 C ATOM 2479 CD1 PHE A 186 -5.760 10.103 -7.568 1.00 2.03 C ATOM 2480 CD2 PHE A 186 -7.271 10.264 -5.667 1.00 1.92 C ATOM 2481 CE1 PHE A 186 -5.552 11.494 -7.515 1.00 2.11 C ATOM 2482 CE2 PHE A 186 -7.078 11.657 -5.630 1.00 1.93 C ATOM 2483 CZ PHE A 186 -6.214 12.273 -6.550 1.00 0.86 C ATOM 0 H PHE A 186 -6.704 5.551 -6.395 1.00 0.54 H new ATOM 0 HA PHE A 186 -4.668 7.451 -6.793 1.00 0.53 H new ATOM 0 HB2 PHE A 186 -7.009 7.620 -7.632 1.00 0.56 H new ATOM 0 HB3 PHE A 186 -7.613 7.695 -5.989 1.00 0.56 H new ATOM 0 HD1 PHE A 186 -5.263 9.512 -8.323 1.00 2.03 H new ATOM 0 HD2 PHE A 186 -7.925 9.793 -4.948 1.00 1.92 H new ATOM 0 HE1 PHE A 186 -4.881 11.965 -8.218 1.00 2.11 H new ATOM 0 HE2 PHE A 186 -7.595 12.254 -4.893 1.00 1.93 H new ATOM 0 HZ PHE A 186 -6.059 13.341 -6.516 1.00 0.86 H new ATOM 2493 N PHE A 187 -5.889 7.396 -3.709 1.00 0.54 N ATOM 2494 CA PHE A 187 -5.609 7.742 -2.311 1.00 0.58 C ATOM 2495 C PHE A 187 -4.224 7.239 -1.879 1.00 0.56 C ATOM 2496 O PHE A 187 -3.435 8.010 -1.345 1.00 0.55 O ATOM 2497 CB PHE A 187 -6.724 7.169 -1.415 1.00 0.63 C ATOM 2498 CG PHE A 187 -6.365 7.057 0.058 1.00 0.57 C ATOM 2499 CD1 PHE A 187 -6.364 8.199 0.881 1.00 1.92 C ATOM 2500 CD2 PHE A 187 -5.999 5.808 0.601 1.00 1.74 C ATOM 2501 CE1 PHE A 187 -5.991 8.095 2.233 1.00 1.85 C ATOM 2502 CE2 PHE A 187 -5.629 5.704 1.954 1.00 1.80 C ATOM 2503 CZ PHE A 187 -5.621 6.849 2.770 1.00 0.52 C ATOM 0 H PHE A 187 -6.740 6.847 -3.827 1.00 0.54 H new ATOM 0 HA PHE A 187 -5.595 8.827 -2.207 1.00 0.58 H new ATOM 0 HB2 PHE A 187 -7.608 7.799 -1.512 1.00 0.63 H new ATOM 0 HB3 PHE A 187 -6.995 6.180 -1.784 1.00 0.63 H new ATOM 0 HD1 PHE A 187 -6.650 9.157 0.473 1.00 1.92 H new ATOM 0 HD2 PHE A 187 -6.003 4.928 -0.025 1.00 1.74 H new ATOM 0 HE1 PHE A 187 -5.989 8.974 2.860 1.00 1.85 H new ATOM 0 HE2 PHE A 187 -5.351 4.745 2.366 1.00 1.80 H new ATOM 0 HZ PHE A 187 -5.331 6.772 3.808 1.00 0.52 H new ATOM 2513 N ALA A 188 -3.906 5.977 -2.160 1.00 0.56 N ATOM 2514 CA ALA A 188 -2.677 5.310 -1.748 1.00 0.54 C ATOM 2515 C ALA A 188 -1.426 5.856 -2.448 1.00 0.51 C ATOM 2516 O ALA A 188 -0.388 5.994 -1.803 1.00 0.54 O ATOM 2517 CB ALA A 188 -2.857 3.820 -2.036 1.00 0.55 C ATOM 0 H ALA A 188 -4.522 5.370 -2.701 1.00 0.56 H new ATOM 0 HA ALA A 188 -2.511 5.495 -0.687 1.00 0.54 H new ATOM 0 HB1 ALA A 188 -1.957 3.281 -1.741 1.00 0.55 H new ATOM 0 HB2 ALA A 188 -3.708 3.440 -1.471 1.00 0.55 H new ATOM 0 HB3 ALA A 188 -3.035 3.674 -3.101 1.00 0.55 H new ATOM 2523 N GLU A 189 -1.503 6.187 -3.741 1.00 0.50 N ATOM 2524 CA GLU A 189 -0.404 6.876 -4.428 1.00 0.50 C ATOM 2525 C GLU A 189 -0.215 8.297 -3.870 1.00 0.48 C ATOM 2526 O GLU A 189 0.901 8.659 -3.508 1.00 0.49 O ATOM 2527 CB GLU A 189 -0.661 6.893 -5.938 1.00 0.54 C ATOM 2528 CG GLU A 189 0.569 7.353 -6.738 1.00 0.86 C ATOM 2529 CD GLU A 189 1.382 6.181 -7.301 1.00 1.05 C ATOM 2530 OE1 GLU A 189 1.892 5.344 -6.518 1.00 1.43 O ATOM 2531 OE2 GLU A 189 1.524 6.148 -8.546 1.00 2.52 O ATOM 0 H GLU A 189 -2.311 5.990 -4.332 1.00 0.50 H new ATOM 0 HA GLU A 189 0.523 6.332 -4.247 1.00 0.50 H new ATOM 0 HB2 GLU A 189 -0.951 5.895 -6.265 1.00 0.54 H new ATOM 0 HB3 GLU A 189 -1.499 7.555 -6.153 1.00 0.54 H new ATOM 0 HG2 GLU A 189 0.245 7.992 -7.559 1.00 0.86 H new ATOM 0 HG3 GLU A 189 1.209 7.958 -6.096 1.00 0.86 H new ATOM 2538 N SER A 190 -1.289 9.080 -3.701 1.00 0.48 N ATOM 2539 CA SER A 190 -1.212 10.403 -3.057 1.00 0.46 C ATOM 2540 C SER A 190 -0.619 10.324 -1.639 1.00 0.52 C ATOM 2541 O SER A 190 0.244 11.112 -1.276 1.00 0.55 O ATOM 2542 CB SER A 190 -2.590 11.067 -2.956 1.00 0.47 C ATOM 2543 OG SER A 190 -3.343 10.991 -4.144 1.00 1.73 O ATOM 0 H SER A 190 -2.228 8.820 -4.003 1.00 0.48 H new ATOM 0 HA SER A 190 -0.558 11.000 -3.693 1.00 0.46 H new ATOM 0 HB2 SER A 190 -3.152 10.597 -2.149 1.00 0.47 H new ATOM 0 HB3 SER A 190 -2.460 12.115 -2.685 1.00 0.47 H new ATOM 0 HG SER A 190 -3.847 10.151 -4.159 1.00 1.73 H new ATOM 2549 N PHE A 191 -1.029 9.344 -0.837 1.00 0.55 N ATOM 2550 CA PHE A 191 -0.530 9.113 0.523 1.00 0.58 C ATOM 2551 C PHE A 191 0.956 8.702 0.526 1.00 0.59 C ATOM 2552 O PHE A 191 1.737 9.173 1.359 1.00 0.63 O ATOM 2553 CB PHE A 191 -1.450 8.059 1.147 1.00 0.54 C ATOM 2554 CG PHE A 191 -1.314 7.836 2.635 1.00 0.55 C ATOM 2555 CD1 PHE A 191 -1.960 8.706 3.533 1.00 1.68 C ATOM 2556 CD2 PHE A 191 -0.633 6.707 3.122 1.00 2.05 C ATOM 2557 CE1 PHE A 191 -1.951 8.426 4.912 1.00 1.66 C ATOM 2558 CE2 PHE A 191 -0.603 6.438 4.499 1.00 2.09 C ATOM 2559 CZ PHE A 191 -1.269 7.293 5.393 1.00 0.62 C ATOM 0 H PHE A 191 -1.738 8.667 -1.120 1.00 0.55 H new ATOM 0 HA PHE A 191 -0.556 10.027 1.117 1.00 0.58 H new ATOM 0 HB2 PHE A 191 -2.482 8.341 0.938 1.00 0.54 H new ATOM 0 HB3 PHE A 191 -1.271 7.109 0.643 1.00 0.54 H new ATOM 0 HD1 PHE A 191 -2.462 9.588 3.164 1.00 1.68 H new ATOM 0 HD2 PHE A 191 -0.131 6.044 2.434 1.00 2.05 H new ATOM 0 HE1 PHE A 191 -2.467 9.080 5.600 1.00 1.66 H new ATOM 0 HE2 PHE A 191 -0.069 5.576 4.871 1.00 2.09 H new ATOM 0 HZ PHE A 191 -1.258 7.080 6.452 1.00 0.62 H new ATOM 2569 N ALA A 192 1.390 7.923 -0.471 1.00 0.60 N ATOM 2570 CA ALA A 192 2.810 7.691 -0.710 1.00 0.70 C ATOM 2571 C ALA A 192 3.546 8.990 -1.077 1.00 0.66 C ATOM 2572 O ALA A 192 4.547 9.307 -0.447 1.00 0.72 O ATOM 2573 CB ALA A 192 2.996 6.579 -1.751 1.00 0.79 C ATOM 0 H ALA A 192 0.772 7.443 -1.125 1.00 0.60 H new ATOM 0 HA ALA A 192 3.270 7.347 0.217 1.00 0.70 H new ATOM 0 HB1 ALA A 192 4.060 6.414 -1.921 1.00 0.79 H new ATOM 0 HB2 ALA A 192 2.540 5.659 -1.386 1.00 0.79 H new ATOM 0 HB3 ALA A 192 2.520 6.873 -2.686 1.00 0.79 H new ATOM 2579 N TYR A 193 3.026 9.816 -1.991 1.00 0.60 N ATOM 2580 CA TYR A 193 3.595 11.146 -2.266 1.00 0.63 C ATOM 2581 C TYR A 193 3.693 12.008 -0.989 1.00 0.58 C ATOM 2582 O TYR A 193 4.669 12.741 -0.821 1.00 0.64 O ATOM 2583 CB TYR A 193 2.762 11.887 -3.331 1.00 0.66 C ATOM 2584 CG TYR A 193 3.197 11.766 -4.783 1.00 0.90 C ATOM 2585 CD1 TYR A 193 2.863 10.628 -5.539 1.00 1.69 C ATOM 2586 CD2 TYR A 193 3.858 12.843 -5.410 1.00 2.37 C ATOM 2587 CE1 TYR A 193 3.199 10.555 -6.905 1.00 1.75 C ATOM 2588 CE2 TYR A 193 4.216 12.768 -6.769 1.00 2.60 C ATOM 2589 CZ TYR A 193 3.886 11.621 -7.522 1.00 1.47 C ATOM 2590 OH TYR A 193 4.214 11.550 -8.841 1.00 1.77 O ATOM 0 H TYR A 193 2.208 9.588 -2.557 1.00 0.60 H new ATOM 0 HA TYR A 193 4.605 10.987 -2.644 1.00 0.63 H new ATOM 0 HB2 TYR A 193 1.734 11.532 -3.259 1.00 0.66 H new ATOM 0 HB3 TYR A 193 2.752 12.946 -3.072 1.00 0.66 H new ATOM 0 HD1 TYR A 193 2.346 9.805 -5.069 1.00 1.69 H new ATOM 0 HD2 TYR A 193 4.091 13.732 -4.843 1.00 2.37 H new ATOM 0 HE1 TYR A 193 2.930 9.682 -7.481 1.00 1.75 H new ATOM 0 HE2 TYR A 193 4.743 13.587 -7.235 1.00 2.60 H new ATOM 0 HH TYR A 193 4.683 12.369 -9.106 1.00 1.77 H new ATOM 2600 N TYR A 194 2.720 11.890 -0.080 1.00 0.53 N ATOM 2601 CA TYR A 194 2.621 12.637 1.178 1.00 0.56 C ATOM 2602 C TYR A 194 3.691 12.212 2.201 1.00 0.65 C ATOM 2603 O TYR A 194 4.248 13.071 2.891 1.00 0.72 O ATOM 2604 CB TYR A 194 1.194 12.440 1.730 1.00 0.61 C ATOM 2605 CG TYR A 194 0.720 13.404 2.800 1.00 0.71 C ATOM 2606 CD1 TYR A 194 1.089 13.212 4.146 1.00 2.38 C ATOM 2607 CD2 TYR A 194 -0.183 14.432 2.460 1.00 1.82 C ATOM 2608 CE1 TYR A 194 0.557 14.046 5.149 1.00 2.59 C ATOM 2609 CE2 TYR A 194 -0.718 15.266 3.458 1.00 1.98 C ATOM 2610 CZ TYR A 194 -0.347 15.074 4.807 1.00 1.46 C ATOM 2611 OH TYR A 194 -0.873 15.872 5.772 1.00 1.92 O ATOM 0 H TYR A 194 1.944 11.241 -0.207 1.00 0.53 H new ATOM 0 HA TYR A 194 2.809 13.694 0.988 1.00 0.56 H new ATOM 0 HB2 TYR A 194 0.498 12.497 0.893 1.00 0.61 H new ATOM 0 HB3 TYR A 194 1.125 11.429 2.133 1.00 0.61 H new ATOM 0 HD1 TYR A 194 1.780 12.425 4.409 1.00 2.38 H new ATOM 0 HD2 TYR A 194 -0.465 14.580 1.428 1.00 1.82 H new ATOM 0 HE1 TYR A 194 0.841 13.898 6.180 1.00 2.59 H new ATOM 0 HE2 TYR A 194 -1.411 16.051 3.193 1.00 1.98 H new ATOM 0 HH TYR A 194 -1.068 16.755 5.395 1.00 1.92 H new ATOM 2621 N TYR A 195 3.998 10.908 2.288 1.00 0.68 N ATOM 2622 CA TYR A 195 4.919 10.345 3.296 1.00 0.80 C ATOM 2623 C TYR A 195 6.309 9.875 2.794 1.00 0.89 C ATOM 2624 O TYR A 195 7.199 9.628 3.610 1.00 1.13 O ATOM 2625 CB TYR A 195 4.173 9.259 4.097 1.00 0.74 C ATOM 2626 CG TYR A 195 3.219 9.804 5.155 1.00 0.77 C ATOM 2627 CD1 TYR A 195 3.745 10.535 6.237 1.00 2.41 C ATOM 2628 CD2 TYR A 195 1.828 9.585 5.083 1.00 1.73 C ATOM 2629 CE1 TYR A 195 2.898 11.069 7.224 1.00 2.51 C ATOM 2630 CE2 TYR A 195 0.977 10.094 6.090 1.00 1.72 C ATOM 2631 CZ TYR A 195 1.511 10.840 7.164 1.00 1.02 C ATOM 2632 OH TYR A 195 0.716 11.346 8.147 1.00 1.22 O ATOM 0 H TYR A 195 3.612 10.206 1.656 1.00 0.68 H new ATOM 0 HA TYR A 195 5.199 11.177 3.942 1.00 0.80 H new ATOM 0 HB2 TYR A 195 3.610 8.635 3.403 1.00 0.74 H new ATOM 0 HB3 TYR A 195 4.906 8.614 4.583 1.00 0.74 H new ATOM 0 HD1 TYR A 195 4.812 10.687 6.310 1.00 2.41 H new ATOM 0 HD2 TYR A 195 1.412 9.027 4.257 1.00 1.73 H new ATOM 0 HE1 TYR A 195 3.313 11.656 8.030 1.00 2.51 H new ATOM 0 HE2 TYR A 195 -0.086 9.912 6.038 1.00 1.72 H new ATOM 0 HH TYR A 195 -0.217 11.107 7.968 1.00 1.22 H new ATOM 2642 N LEU A 196 6.554 9.756 1.482 1.00 0.83 N ATOM 2643 CA LEU A 196 7.824 9.223 0.949 1.00 1.00 C ATOM 2644 C LEU A 196 8.954 10.271 0.913 1.00 1.23 C ATOM 2645 O LEU A 196 10.097 9.956 1.251 1.00 1.64 O ATOM 2646 CB LEU A 196 7.557 8.591 -0.432 1.00 1.03 C ATOM 2647 CG LEU A 196 8.568 7.535 -0.910 1.00 1.37 C ATOM 2648 CD1 LEU A 196 8.532 6.276 -0.041 1.00 1.28 C ATOM 2649 CD2 LEU A 196 8.223 7.107 -2.336 1.00 2.79 C ATOM 0 H LEU A 196 5.884 10.024 0.761 1.00 0.83 H new ATOM 0 HA LEU A 196 8.190 8.454 1.629 1.00 1.00 H new ATOM 0 HB2 LEU A 196 6.568 8.132 -0.412 1.00 1.03 H new ATOM 0 HB3 LEU A 196 7.523 9.390 -1.172 1.00 1.03 H new ATOM 0 HG LEU A 196 9.557 7.989 -0.851 1.00 1.37 H new ATOM 0 HD11 LEU A 196 9.261 5.556 -0.413 1.00 1.28 H new ATOM 0 HD12 LEU A 196 8.774 6.538 0.989 1.00 1.28 H new ATOM 0 HD13 LEU A 196 7.536 5.836 -0.079 1.00 1.28 H new ATOM 0 HD21 LEU A 196 8.940 6.359 -2.675 1.00 2.79 H new ATOM 0 HD22 LEU A 196 7.219 6.683 -2.356 1.00 2.79 H new ATOM 0 HD23 LEU A 196 8.264 7.974 -2.996 1.00 2.79 H new ATOM 2661 N ASN A 197 8.636 11.510 0.516 1.00 1.04 N ATOM 2662 CA ASN A 197 9.547 12.670 0.528 1.00 1.21 C ATOM 2663 C ASN A 197 8.829 14.001 0.850 1.00 0.89 C ATOM 2664 O ASN A 197 7.638 14.168 0.562 1.00 0.77 O ATOM 2665 CB ASN A 197 10.260 12.834 -0.833 1.00 1.67 C ATOM 2666 CG ASN A 197 10.592 11.555 -1.568 1.00 1.41 C ATOM 2667 OD1 ASN A 197 11.729 11.106 -1.573 1.00 2.20 O ATOM 2668 ND2 ASN A 197 9.625 10.991 -2.247 1.00 1.50 N ATOM 0 H ASN A 197 7.707 11.744 0.165 1.00 1.04 H new ATOM 0 HA ASN A 197 10.268 12.460 1.318 1.00 1.21 H new ATOM 0 HB2 ASN A 197 9.631 13.447 -1.478 1.00 1.67 H new ATOM 0 HB3 ASN A 197 11.185 13.387 -0.671 1.00 1.67 H new ATOM 0 HD21 ASN A 197 9.811 10.154 -2.799 1.00 1.50 H new ATOM 0 HD22 ASN A 197 8.686 11.389 -2.223 1.00 1.50 H new ATOM 2675 N GLN A 198 9.565 15.001 1.345 1.00 0.94 N ATOM 2676 CA GLN A 198 9.093 16.397 1.412 1.00 0.93 C ATOM 2677 C GLN A 198 8.918 17.011 0.005 1.00 0.92 C ATOM 2678 O GLN A 198 7.964 17.751 -0.252 1.00 0.90 O ATOM 2679 CB GLN A 198 10.087 17.240 2.230 1.00 1.11 C ATOM 2680 CG GLN A 198 10.017 16.946 3.736 1.00 1.73 C ATOM 2681 CD GLN A 198 8.696 17.386 4.360 1.00 1.66 C ATOM 2682 OE1 GLN A 198 8.133 18.431 4.050 1.00 2.08 O ATOM 2683 NE2 GLN A 198 8.132 16.618 5.257 1.00 2.51 N ATOM 0 H GLN A 198 10.507 14.870 1.712 1.00 0.94 H new ATOM 0 HA GLN A 198 8.117 16.398 1.898 1.00 0.93 H new ATOM 0 HB2 GLN A 198 11.099 17.048 1.873 1.00 1.11 H new ATOM 0 HB3 GLN A 198 9.885 18.298 2.061 1.00 1.11 H new ATOM 0 HG2 GLN A 198 10.154 15.877 3.900 1.00 1.73 H new ATOM 0 HG3 GLN A 198 10.839 17.454 4.240 1.00 1.73 H new ATOM 0 HE21 GLN A 198 8.579 15.744 5.533 1.00 2.51 H new ATOM 0 HE22 GLN A 198 7.246 16.894 5.680 1.00 2.51 H new ATOM 2692 N ASP A 199 9.793 16.652 -0.940 1.00 0.98 N ATOM 2693 CA ASP A 199 9.714 17.107 -2.335 1.00 1.04 C ATOM 2694 C ASP A 199 8.434 16.615 -3.028 1.00 0.99 C ATOM 2695 O ASP A 199 7.786 17.371 -3.756 1.00 1.03 O ATOM 2696 CB ASP A 199 10.955 16.619 -3.098 1.00 1.18 C ATOM 2697 CG ASP A 199 11.115 17.341 -4.439 1.00 1.38 C ATOM 2698 OD1 ASP A 199 11.242 18.589 -4.439 1.00 2.24 O ATOM 2699 OD2 ASP A 199 11.089 16.685 -5.506 1.00 2.06 O ATOM 0 H ASP A 199 10.583 16.033 -0.758 1.00 0.98 H new ATOM 0 HA ASP A 199 9.681 18.197 -2.337 1.00 1.04 H new ATOM 0 HB2 ASP A 199 11.844 16.781 -2.489 1.00 1.18 H new ATOM 0 HB3 ASP A 199 10.878 15.545 -3.270 1.00 1.18 H new ATOM 2704 N THR A 200 8.038 15.369 -2.742 1.00 0.94 N ATOM 2705 CA THR A 200 6.790 14.768 -3.239 1.00 0.92 C ATOM 2706 C THR A 200 5.558 15.267 -2.493 1.00 0.77 C ATOM 2707 O THR A 200 4.537 15.476 -3.144 1.00 0.79 O ATOM 2708 CB THR A 200 6.818 13.230 -3.262 1.00 1.00 C ATOM 2709 OG1 THR A 200 7.146 12.677 -2.006 1.00 0.92 O ATOM 2710 CG2 THR A 200 7.828 12.719 -4.282 1.00 1.26 C ATOM 0 H THR A 200 8.581 14.740 -2.151 1.00 0.94 H new ATOM 0 HA THR A 200 6.716 15.104 -4.273 1.00 0.92 H new ATOM 0 HB THR A 200 5.810 12.917 -3.533 1.00 1.00 H new ATOM 0 HG1 THR A 200 6.342 12.633 -1.448 1.00 0.92 H new ATOM 0 HG21 THR A 200 7.829 11.629 -4.279 1.00 1.26 H new ATOM 0 HG22 THR A 200 7.557 13.079 -5.274 1.00 1.26 H new ATOM 0 HG23 THR A 200 8.822 13.083 -4.023 1.00 1.26 H new ATOM 2718 N ASN A 201 5.628 15.557 -1.182 1.00 0.70 N ATOM 2719 CA ASN A 201 4.488 16.178 -0.490 1.00 0.68 C ATOM 2720 C ASN A 201 4.174 17.564 -1.089 1.00 0.71 C ATOM 2721 O ASN A 201 3.010 17.923 -1.281 1.00 0.74 O ATOM 2722 CB ASN A 201 4.670 16.104 1.049 1.00 0.81 C ATOM 2723 CG ASN A 201 5.339 17.255 1.802 1.00 1.49 C ATOM 2724 OD1 ASN A 201 5.525 18.370 1.335 1.00 2.41 O ATOM 2725 ND2 ASN A 201 5.703 17.031 3.039 1.00 2.45 N ATOM 0 H ASN A 201 6.441 15.376 -0.593 1.00 0.70 H new ATOM 0 HA ASN A 201 3.575 15.609 -0.667 1.00 0.68 H new ATOM 0 HB2 ASN A 201 3.681 15.965 1.485 1.00 0.81 H new ATOM 0 HB3 ASN A 201 5.243 15.202 1.263 1.00 0.81 H new ATOM 0 HD21 ASN A 201 6.130 17.777 3.588 1.00 2.45 H new ATOM 0 HD22 ASN A 201 5.560 16.110 3.454 1.00 2.45 H new ATOM 2732 N SER A 202 5.217 18.293 -1.497 1.00 0.78 N ATOM 2733 CA SER A 202 5.087 19.570 -2.209 1.00 0.85 C ATOM 2734 C SER A 202 4.505 19.387 -3.614 1.00 0.86 C ATOM 2735 O SER A 202 3.565 20.091 -3.980 1.00 0.89 O ATOM 2736 CB SER A 202 6.443 20.276 -2.319 1.00 1.01 C ATOM 2737 OG SER A 202 7.033 20.505 -1.050 1.00 1.46 O ATOM 0 H SER A 202 6.185 18.011 -1.341 1.00 0.78 H new ATOM 0 HA SER A 202 4.400 20.183 -1.625 1.00 0.85 H new ATOM 0 HB2 SER A 202 7.117 19.672 -2.927 1.00 1.01 H new ATOM 0 HB3 SER A 202 6.314 21.228 -2.835 1.00 1.01 H new ATOM 0 HG SER A 202 7.374 19.660 -0.690 1.00 1.46 H new ATOM 2743 N LYS A 203 4.989 18.399 -4.384 1.00 0.88 N ATOM 2744 CA LYS A 203 4.467 18.079 -5.712 1.00 0.92 C ATOM 2745 C LYS A 203 2.980 17.703 -5.671 1.00 0.85 C ATOM 2746 O LYS A 203 2.215 18.195 -6.494 1.00 0.89 O ATOM 2747 CB LYS A 203 5.332 16.964 -6.352 1.00 0.99 C ATOM 2748 CG LYS A 203 5.816 17.291 -7.772 1.00 1.46 C ATOM 2749 CD LYS A 203 4.655 17.673 -8.696 1.00 2.28 C ATOM 2750 CE LYS A 203 5.067 17.871 -10.160 1.00 2.56 C ATOM 2751 NZ LYS A 203 6.106 18.915 -10.312 1.00 3.58 N ATOM 0 H LYS A 203 5.760 17.798 -4.095 1.00 0.88 H new ATOM 0 HA LYS A 203 4.531 18.971 -6.336 1.00 0.92 H new ATOM 0 HB2 LYS A 203 6.198 16.780 -5.717 1.00 0.99 H new ATOM 0 HB3 LYS A 203 4.754 16.040 -6.379 1.00 0.99 H new ATOM 0 HG2 LYS A 203 6.533 18.111 -7.732 1.00 1.46 H new ATOM 0 HG3 LYS A 203 6.340 16.429 -8.185 1.00 1.46 H new ATOM 0 HD2 LYS A 203 3.892 16.896 -8.645 1.00 2.28 H new ATOM 0 HD3 LYS A 203 4.199 18.593 -8.329 1.00 2.28 H new ATOM 0 HE2 LYS A 203 5.440 16.929 -10.561 1.00 2.56 H new ATOM 0 HE3 LYS A 203 4.191 18.144 -10.749 1.00 2.56 H new ATOM 0 HZ1 LYS A 203 6.329 19.039 -11.320 1.00 3.58 H new ATOM 0 HZ2 LYS A 203 5.755 19.813 -9.922 1.00 3.58 H new ATOM 0 HZ3 LYS A 203 6.964 18.628 -9.800 1.00 3.58 H new ATOM 2765 N LEU A 204 2.561 16.908 -4.681 1.00 0.76 N ATOM 2766 CA LEU A 204 1.157 16.537 -4.444 1.00 0.72 C ATOM 2767 C LEU A 204 0.326 17.793 -4.149 1.00 0.67 C ATOM 2768 O LEU A 204 -0.668 18.046 -4.822 1.00 0.71 O ATOM 2769 CB LEU A 204 1.104 15.538 -3.268 1.00 0.77 C ATOM 2770 CG LEU A 204 -0.158 14.660 -3.090 1.00 1.11 C ATOM 2771 CD1 LEU A 204 -0.142 14.119 -1.663 1.00 2.27 C ATOM 2772 CD2 LEU A 204 -1.499 15.363 -3.286 1.00 2.84 C ATOM 0 H LEU A 204 3.202 16.493 -4.005 1.00 0.76 H new ATOM 0 HA LEU A 204 0.734 16.064 -5.330 1.00 0.72 H new ATOM 0 HB2 LEU A 204 1.960 14.870 -3.364 1.00 0.77 H new ATOM 0 HB3 LEU A 204 1.244 16.105 -2.347 1.00 0.77 H new ATOM 0 HG LEU A 204 -0.099 13.901 -3.870 1.00 1.11 H new ATOM 0 HD11 LEU A 204 -1.020 13.494 -1.501 1.00 2.27 H new ATOM 0 HD12 LEU A 204 0.759 13.526 -1.509 1.00 2.27 H new ATOM 0 HD13 LEU A 204 -0.154 14.951 -0.958 1.00 2.27 H new ATOM 0 HD21 LEU A 204 -2.309 14.649 -3.136 1.00 2.84 H new ATOM 0 HD22 LEU A 204 -1.593 16.175 -2.565 1.00 2.84 H new ATOM 0 HD23 LEU A 204 -1.554 15.767 -4.297 1.00 2.84 H new ATOM 2784 N LYS A 205 0.774 18.616 -3.192 1.00 0.65 N ATOM 2785 CA LYS A 205 0.115 19.871 -2.796 1.00 0.69 C ATOM 2786 C LYS A 205 -0.116 20.840 -3.965 1.00 0.81 C ATOM 2787 O LYS A 205 -1.170 21.464 -4.070 1.00 0.90 O ATOM 2788 CB LYS A 205 1.017 20.511 -1.738 1.00 0.72 C ATOM 2789 CG LYS A 205 0.421 21.761 -1.093 1.00 0.83 C ATOM 2790 CD LYS A 205 -0.132 21.450 0.294 1.00 0.86 C ATOM 2791 CE LYS A 205 -0.387 22.714 1.113 1.00 1.18 C ATOM 2792 NZ LYS A 205 0.891 23.352 1.510 1.00 2.90 N ATOM 0 H LYS A 205 1.623 18.425 -2.659 1.00 0.65 H new ATOM 0 HA LYS A 205 -0.882 19.650 -2.415 1.00 0.69 H new ATOM 0 HB2 LYS A 205 1.226 19.777 -0.960 1.00 0.72 H new ATOM 0 HB3 LYS A 205 1.971 20.770 -2.196 1.00 0.72 H new ATOM 0 HG2 LYS A 205 1.184 22.535 -1.019 1.00 0.83 H new ATOM 0 HG3 LYS A 205 -0.374 22.157 -1.725 1.00 0.83 H new ATOM 0 HD2 LYS A 205 -1.062 20.890 0.195 1.00 0.86 H new ATOM 0 HD3 LYS A 205 0.570 20.809 0.828 1.00 0.86 H new ATOM 0 HE2 LYS A 205 -0.983 23.416 0.530 1.00 1.18 H new ATOM 0 HE3 LYS A 205 -0.966 22.466 2.002 1.00 1.18 H new ATOM 0 HZ1 LYS A 205 0.715 24.035 2.275 1.00 2.90 H new ATOM 0 HZ2 LYS A 205 1.554 22.623 1.842 1.00 2.90 H new ATOM 0 HZ3 LYS A 205 1.301 23.846 0.692 1.00 2.90 H new ATOM 2806 N SER A 206 0.865 20.970 -4.848 1.00 0.87 N ATOM 2807 CA SER A 206 0.780 21.853 -6.016 1.00 1.02 C ATOM 2808 C SER A 206 -0.046 21.249 -7.156 1.00 1.04 C ATOM 2809 O SER A 206 -0.831 21.966 -7.778 1.00 1.18 O ATOM 2810 CB SER A 206 2.189 22.185 -6.499 1.00 1.16 C ATOM 2811 OG SER A 206 2.929 22.792 -5.451 1.00 1.50 O ATOM 0 H SER A 206 1.749 20.466 -4.779 1.00 0.87 H new ATOM 0 HA SER A 206 0.264 22.762 -5.707 1.00 1.02 H new ATOM 0 HB2 SER A 206 2.692 21.277 -6.832 1.00 1.16 H new ATOM 0 HB3 SER A 206 2.140 22.856 -7.357 1.00 1.16 H new ATOM 0 HG SER A 206 3.232 22.103 -4.823 1.00 1.50 H new ATOM 2817 N ALA A 207 0.067 19.940 -7.402 1.00 0.97 N ATOM 2818 CA ALA A 207 -0.681 19.249 -8.456 1.00 1.04 C ATOM 2819 C ALA A 207 -2.175 19.110 -8.111 1.00 1.07 C ATOM 2820 O ALA A 207 -3.027 19.365 -8.968 1.00 1.18 O ATOM 2821 CB ALA A 207 -0.043 17.876 -8.712 1.00 1.04 C ATOM 0 H ALA A 207 0.685 19.326 -6.871 1.00 0.97 H new ATOM 0 HA ALA A 207 -0.629 19.849 -9.364 1.00 1.04 H new ATOM 0 HB1 ALA A 207 -0.596 17.358 -9.495 1.00 1.04 H new ATOM 0 HB2 ALA A 207 0.992 18.009 -9.026 1.00 1.04 H new ATOM 0 HB3 ALA A 207 -0.072 17.285 -7.797 1.00 1.04 H new ATOM 2827 N CYS A 208 -2.476 18.736 -6.865 1.00 0.99 N ATOM 2828 CA CYS A 208 -3.794 18.330 -6.358 1.00 0.92 C ATOM 2829 C CYS A 208 -4.051 18.930 -4.946 1.00 0.78 C ATOM 2830 O CYS A 208 -4.040 18.211 -3.938 1.00 0.65 O ATOM 2831 CB CYS A 208 -3.855 16.791 -6.371 1.00 0.91 C ATOM 2832 SG CYS A 208 -3.564 16.092 -8.028 1.00 1.23 S ATOM 0 H CYS A 208 -1.763 18.706 -6.136 1.00 0.99 H new ATOM 0 HA CYS A 208 -4.589 18.717 -6.995 1.00 0.92 H new ATOM 0 HB2 CYS A 208 -3.112 16.396 -5.678 1.00 0.91 H new ATOM 0 HB3 CYS A 208 -4.831 16.467 -6.010 1.00 0.91 H new ATOM 0 HG CYS A 208 -4.681 15.629 -8.506 1.00 1.23 H new ATOM 2838 N PRO A 209 -4.223 20.263 -4.830 1.00 0.86 N ATOM 2839 CA PRO A 209 -4.333 20.974 -3.549 1.00 0.83 C ATOM 2840 C PRO A 209 -5.524 20.570 -2.675 1.00 0.79 C ATOM 2841 O PRO A 209 -5.359 20.435 -1.457 1.00 0.75 O ATOM 2842 CB PRO A 209 -4.414 22.456 -3.920 1.00 1.00 C ATOM 2843 CG PRO A 209 -4.880 22.470 -5.372 1.00 1.10 C ATOM 2844 CD PRO A 209 -4.208 21.220 -5.924 1.00 1.04 C ATOM 0 HA PRO A 209 -3.472 20.722 -2.930 1.00 0.83 H new ATOM 0 HB2 PRO A 209 -5.114 22.987 -3.275 1.00 1.00 H new ATOM 0 HB3 PRO A 209 -3.446 22.945 -3.811 1.00 1.00 H new ATOM 0 HG2 PRO A 209 -5.966 22.421 -5.454 1.00 1.10 H new ATOM 0 HG3 PRO A 209 -4.561 23.371 -5.896 1.00 1.10 H new ATOM 0 HD2 PRO A 209 -4.745 20.835 -6.791 1.00 1.04 H new ATOM 0 HD3 PRO A 209 -3.189 21.431 -6.248 1.00 1.04 H new ATOM 2852 N GLN A 210 -6.701 20.340 -3.264 1.00 0.84 N ATOM 2853 CA GLN A 210 -7.846 19.779 -2.530 1.00 0.81 C ATOM 2854 C GLN A 210 -7.542 18.375 -2.001 1.00 0.68 C ATOM 2855 O GLN A 210 -7.919 18.065 -0.871 1.00 0.71 O ATOM 2856 CB GLN A 210 -9.104 19.697 -3.403 1.00 0.90 C ATOM 2857 CG GLN A 210 -9.937 20.972 -3.548 1.00 1.39 C ATOM 2858 CD GLN A 210 -9.206 22.175 -4.116 1.00 1.45 C ATOM 2859 OE1 GLN A 210 -9.212 23.252 -3.534 1.00 2.08 O ATOM 2860 NE2 GLN A 210 -8.587 22.069 -5.266 1.00 3.25 N ATOM 0 H GLN A 210 -6.889 20.533 -4.248 1.00 0.84 H new ATOM 0 HA GLN A 210 -8.026 20.458 -1.697 1.00 0.81 H new ATOM 0 HB2 GLN A 210 -8.803 19.374 -4.400 1.00 0.90 H new ATOM 0 HB3 GLN A 210 -9.748 18.917 -2.996 1.00 0.90 H new ATOM 0 HG2 GLN A 210 -10.792 20.754 -4.188 1.00 1.39 H new ATOM 0 HG3 GLN A 210 -10.332 21.239 -2.568 1.00 1.39 H new ATOM 0 HE21 GLN A 210 -8.576 21.176 -5.759 1.00 3.25 H new ATOM 0 HE22 GLN A 210 -8.116 22.879 -5.668 1.00 3.25 H new ATOM 2869 N THR A 211 -6.826 17.541 -2.759 1.00 0.61 N ATOM 2870 CA THR A 211 -6.414 16.211 -2.313 1.00 0.53 C ATOM 2871 C THR A 211 -5.468 16.327 -1.120 1.00 0.50 C ATOM 2872 O THR A 211 -5.622 15.566 -0.168 1.00 0.51 O ATOM 2873 CB THR A 211 -5.795 15.401 -3.464 1.00 0.57 C ATOM 2874 OG1 THR A 211 -6.696 15.345 -4.550 1.00 0.61 O ATOM 2875 CG2 THR A 211 -5.508 13.953 -3.063 1.00 0.63 C ATOM 0 H THR A 211 -6.515 17.772 -3.703 1.00 0.61 H new ATOM 0 HA THR A 211 -7.298 15.663 -1.988 1.00 0.53 H new ATOM 0 HB THR A 211 -4.864 15.903 -3.728 1.00 0.57 H new ATOM 0 HG1 THR A 211 -6.784 16.236 -4.948 1.00 0.61 H new ATOM 0 HG21 THR A 211 -5.072 13.421 -3.908 1.00 0.63 H new ATOM 0 HG22 THR A 211 -4.810 13.939 -2.226 1.00 0.63 H new ATOM 0 HG23 THR A 211 -6.438 13.466 -2.769 1.00 0.63 H new ATOM 2883 N TYR A 212 -4.571 17.325 -1.062 1.00 0.53 N ATOM 2884 CA TYR A 212 -3.758 17.533 0.136 1.00 0.53 C ATOM 2885 C TYR A 212 -4.584 17.957 1.358 1.00 0.59 C ATOM 2886 O TYR A 212 -4.363 17.432 2.447 1.00 0.63 O ATOM 2887 CB TYR A 212 -2.642 18.533 -0.162 1.00 0.60 C ATOM 2888 CG TYR A 212 -1.409 18.310 0.690 1.00 0.92 C ATOM 2889 CD1 TYR A 212 -1.311 18.854 1.988 1.00 2.26 C ATOM 2890 CD2 TYR A 212 -0.346 17.559 0.163 1.00 1.82 C ATOM 2891 CE1 TYR A 212 -0.133 18.671 2.741 1.00 2.58 C ATOM 2892 CE2 TYR A 212 0.816 17.345 0.923 1.00 2.11 C ATOM 2893 CZ TYR A 212 0.937 17.918 2.205 1.00 1.88 C ATOM 2894 OH TYR A 212 2.096 17.759 2.894 1.00 2.39 O ATOM 0 H TYR A 212 -4.396 17.987 -1.818 1.00 0.53 H new ATOM 0 HA TYR A 212 -3.315 16.573 0.401 1.00 0.53 H new ATOM 0 HB2 TYR A 212 -2.368 18.461 -1.215 1.00 0.60 H new ATOM 0 HB3 TYR A 212 -3.013 19.544 0.003 1.00 0.60 H new ATOM 0 HD1 TYR A 212 -2.138 19.410 2.405 1.00 2.26 H new ATOM 0 HD2 TYR A 212 -0.422 17.144 -0.831 1.00 1.82 H new ATOM 0 HE1 TYR A 212 -0.048 19.106 3.726 1.00 2.58 H new ATOM 0 HE2 TYR A 212 1.617 16.741 0.524 1.00 2.11 H new ATOM 0 HH TYR A 212 1.910 17.781 3.856 1.00 2.39 H new ATOM 2904 N SER A 213 -5.584 18.828 1.182 1.00 0.68 N ATOM 2905 CA SER A 213 -6.499 19.228 2.264 1.00 0.81 C ATOM 2906 C SER A 213 -7.408 18.083 2.730 1.00 0.85 C ATOM 2907 O SER A 213 -7.689 17.960 3.924 1.00 1.09 O ATOM 2908 CB SER A 213 -7.353 20.418 1.806 1.00 0.94 C ATOM 2909 OG SER A 213 -7.919 21.068 2.930 1.00 1.26 O ATOM 0 H SER A 213 -5.784 19.276 0.288 1.00 0.68 H new ATOM 0 HA SER A 213 -5.882 19.511 3.117 1.00 0.81 H new ATOM 0 HB2 SER A 213 -6.740 21.120 1.240 1.00 0.94 H new ATOM 0 HB3 SER A 213 -8.143 20.074 1.138 1.00 0.94 H new ATOM 0 HG SER A 213 -8.461 21.827 2.630 1.00 1.26 H new ATOM 2915 N PHE A 214 -7.799 17.184 1.822 1.00 0.69 N ATOM 2916 CA PHE A 214 -8.533 15.962 2.157 1.00 0.67 C ATOM 2917 C PHE A 214 -7.642 15.004 2.958 1.00 0.68 C ATOM 2918 O PHE A 214 -8.050 14.494 3.999 1.00 0.79 O ATOM 2919 CB PHE A 214 -9.048 15.310 0.864 1.00 0.61 C ATOM 2920 CG PHE A 214 -9.694 13.951 1.067 1.00 0.65 C ATOM 2921 CD1 PHE A 214 -11.031 13.860 1.500 1.00 1.53 C ATOM 2922 CD2 PHE A 214 -8.950 12.775 0.846 1.00 1.87 C ATOM 2923 CE1 PHE A 214 -11.621 12.600 1.707 1.00 1.52 C ATOM 2924 CE2 PHE A 214 -9.538 11.516 1.060 1.00 1.96 C ATOM 2925 CZ PHE A 214 -10.875 11.428 1.487 1.00 0.85 C ATOM 0 H PHE A 214 -7.613 17.286 0.824 1.00 0.69 H new ATOM 0 HA PHE A 214 -9.389 16.208 2.785 1.00 0.67 H new ATOM 0 HB2 PHE A 214 -9.772 15.978 0.397 1.00 0.61 H new ATOM 0 HB3 PHE A 214 -8.216 15.204 0.167 1.00 0.61 H new ATOM 0 HD1 PHE A 214 -11.604 14.759 1.673 1.00 1.53 H new ATOM 0 HD2 PHE A 214 -7.925 12.841 0.511 1.00 1.87 H new ATOM 0 HE1 PHE A 214 -12.648 12.532 2.035 1.00 1.52 H new ATOM 0 HE2 PHE A 214 -8.963 10.617 0.896 1.00 1.96 H new ATOM 0 HZ PHE A 214 -11.329 10.461 1.646 1.00 0.85 H new ATOM 2935 N LEU A 215 -6.386 14.829 2.542 1.00 0.60 N ATOM 2936 CA LEU A 215 -5.434 13.958 3.238 1.00 0.64 C ATOM 2937 C LEU A 215 -5.096 14.521 4.623 1.00 0.69 C ATOM 2938 O LEU A 215 -5.078 13.769 5.590 1.00 0.77 O ATOM 2939 CB LEU A 215 -4.189 13.744 2.359 1.00 0.59 C ATOM 2940 CG LEU A 215 -4.478 12.889 1.108 1.00 0.57 C ATOM 2941 CD1 LEU A 215 -3.318 12.987 0.126 1.00 0.59 C ATOM 2942 CD2 LEU A 215 -4.688 11.411 1.428 1.00 0.65 C ATOM 0 H LEU A 215 -6.000 15.285 1.715 1.00 0.60 H new ATOM 0 HA LEU A 215 -5.886 12.981 3.407 1.00 0.64 H new ATOM 0 HB2 LEU A 215 -3.799 14.713 2.048 1.00 0.59 H new ATOM 0 HB3 LEU A 215 -3.411 13.262 2.951 1.00 0.59 H new ATOM 0 HG LEU A 215 -5.399 13.286 0.681 1.00 0.57 H new ATOM 0 HD11 LEU A 215 -3.533 12.379 -0.753 1.00 0.59 H new ATOM 0 HD12 LEU A 215 -3.183 14.026 -0.175 1.00 0.59 H new ATOM 0 HD13 LEU A 215 -2.407 12.626 0.602 1.00 0.59 H new ATOM 0 HD21 LEU A 215 -4.887 10.864 0.506 1.00 0.65 H new ATOM 0 HD22 LEU A 215 -3.792 11.010 1.901 1.00 0.65 H new ATOM 0 HD23 LEU A 215 -5.535 11.302 2.105 1.00 0.65 H new ATOM 2954 N GLN A 216 -4.965 15.843 4.755 1.00 0.65 N ATOM 2955 CA GLN A 216 -4.907 16.558 6.033 1.00 0.66 C ATOM 2956 C GLN A 216 -6.138 16.317 6.934 1.00 0.81 C ATOM 2957 O GLN A 216 -5.983 16.193 8.149 1.00 0.98 O ATOM 2958 CB GLN A 216 -4.743 18.055 5.719 1.00 0.67 C ATOM 2959 CG GLN A 216 -3.283 18.450 5.454 1.00 2.30 C ATOM 2960 CD GLN A 216 -3.110 19.951 5.220 1.00 2.30 C ATOM 2961 OE1 GLN A 216 -3.972 20.643 4.693 1.00 2.19 O ATOM 2962 NE2 GLN A 216 -2.004 20.529 5.619 1.00 3.75 N ATOM 0 H GLN A 216 -4.894 16.465 3.950 1.00 0.65 H new ATOM 0 HA GLN A 216 -4.061 16.176 6.604 1.00 0.66 H new ATOM 0 HB2 GLN A 216 -5.347 18.307 4.847 1.00 0.67 H new ATOM 0 HB3 GLN A 216 -5.128 18.641 6.554 1.00 0.67 H new ATOM 0 HG2 GLN A 216 -2.669 18.146 6.302 1.00 2.30 H new ATOM 0 HG3 GLN A 216 -2.916 17.906 4.583 1.00 2.30 H new ATOM 0 HE21 GLN A 216 -1.270 19.975 6.061 1.00 3.75 H new ATOM 0 HE22 GLN A 216 -1.877 21.532 5.488 1.00 3.75 H new ATOM 2971 N ASN A 217 -7.345 16.196 6.371 1.00 0.82 N ATOM 2972 CA ASN A 217 -8.599 15.951 7.100 1.00 0.96 C ATOM 2973 C ASN A 217 -8.771 14.471 7.527 1.00 1.02 C ATOM 2974 O ASN A 217 -9.562 14.171 8.423 1.00 1.17 O ATOM 2975 CB ASN A 217 -9.762 16.460 6.224 1.00 1.07 C ATOM 2976 CG ASN A 217 -11.086 16.608 6.959 1.00 1.55 C ATOM 2977 OD1 ASN A 217 -11.167 16.855 8.157 1.00 2.03 O ATOM 2978 ND2 ASN A 217 -12.187 16.540 6.253 1.00 2.37 N ATOM 0 H ASN A 217 -7.483 16.268 5.363 1.00 0.82 H new ATOM 0 HA ASN A 217 -8.584 16.499 8.042 1.00 0.96 H new ATOM 0 HB2 ASN A 217 -9.486 17.426 5.800 1.00 1.07 H new ATOM 0 HB3 ASN A 217 -9.899 15.773 5.389 1.00 1.07 H new ATOM 0 HD21 ASN A 217 -13.091 16.691 6.701 1.00 2.37 H new ATOM 0 HD22 ASN A 217 -12.141 16.336 5.255 1.00 2.37 H new ATOM 2985 N LEU A 218 -8.021 13.545 6.914 1.00 1.03 N ATOM 2986 CA LEU A 218 -7.861 12.142 7.343 1.00 1.18 C ATOM 2987 C LEU A 218 -6.652 11.938 8.283 1.00 1.26 C ATOM 2988 O LEU A 218 -6.663 11.054 9.139 1.00 1.57 O ATOM 2989 CB LEU A 218 -7.742 11.247 6.095 1.00 1.15 C ATOM 2990 CG LEU A 218 -9.084 10.774 5.503 1.00 0.88 C ATOM 2991 CD1 LEU A 218 -9.974 11.889 4.958 1.00 1.45 C ATOM 2992 CD2 LEU A 218 -8.781 9.808 4.358 1.00 0.85 C ATOM 0 H LEU A 218 -7.486 13.758 6.072 1.00 1.03 H new ATOM 0 HA LEU A 218 -8.742 11.863 7.921 1.00 1.18 H new ATOM 0 HB2 LEU A 218 -7.195 11.792 5.326 1.00 1.15 H new ATOM 0 HB3 LEU A 218 -7.146 10.371 6.350 1.00 1.15 H new ATOM 0 HG LEU A 218 -9.636 10.314 6.323 1.00 0.88 H new ATOM 0 HD11 LEU A 218 -10.895 11.459 4.563 1.00 1.45 H new ATOM 0 HD12 LEU A 218 -10.214 12.587 5.760 1.00 1.45 H new ATOM 0 HD13 LEU A 218 -9.449 12.417 4.162 1.00 1.45 H new ATOM 0 HD21 LEU A 218 -9.716 9.458 3.921 1.00 0.85 H new ATOM 0 HD22 LEU A 218 -8.193 10.320 3.596 1.00 0.85 H new ATOM 0 HD23 LEU A 218 -8.217 8.957 4.740 1.00 0.85 H new ATOM 3004 N ALA A 219 -5.611 12.759 8.139 1.00 1.06 N ATOM 3005 CA ALA A 219 -4.392 12.792 8.962 1.00 1.16 C ATOM 3006 C ALA A 219 -4.524 13.594 10.277 1.00 1.23 C ATOM 3007 O ALA A 219 -3.511 13.889 10.925 1.00 1.59 O ATOM 3008 CB ALA A 219 -3.237 13.305 8.089 1.00 1.13 C ATOM 0 H ALA A 219 -5.591 13.463 7.401 1.00 1.06 H new ATOM 0 HA ALA A 219 -4.194 11.775 9.301 1.00 1.16 H new ATOM 0 HB1 ALA A 219 -2.321 13.338 8.680 1.00 1.13 H new ATOM 0 HB2 ALA A 219 -3.097 12.636 7.240 1.00 1.13 H new ATOM 0 HB3 ALA A 219 -3.471 14.306 7.727 1.00 1.13 H new ATOM 3014 N LYS A 220 -5.754 13.972 10.643 1.00 1.21 N ATOM 3015 CA LYS A 220 -6.094 14.928 11.711 1.00 1.29 C ATOM 3016 C LYS A 220 -5.994 14.413 13.155 1.00 1.64 C ATOM 3017 O LYS A 220 -5.835 13.189 13.388 1.00 2.95 O ATOM 3018 CB LYS A 220 -7.442 15.592 11.354 1.00 1.45 C ATOM 3019 CG LYS A 220 -8.744 14.933 11.835 1.00 2.55 C ATOM 3020 CD LYS A 220 -8.900 13.430 11.555 1.00 3.49 C ATOM 3021 CE LYS A 220 -10.350 12.941 11.714 1.00 5.09 C ATOM 3022 NZ LYS A 220 -10.954 13.334 13.012 1.00 5.83 N ATOM 3023 OXT LYS A 220 -6.080 15.272 14.064 1.00 2.11 O ATOM 0 H LYS A 220 -6.584 13.602 10.180 1.00 1.21 H new ATOM 0 HA LYS A 220 -5.308 15.683 11.733 1.00 1.29 H new ATOM 0 HB2 LYS A 220 -7.423 16.609 11.746 1.00 1.45 H new ATOM 0 HB3 LYS A 220 -7.494 15.670 10.268 1.00 1.45 H new ATOM 0 HG2 LYS A 220 -8.828 15.089 12.910 1.00 2.55 H new ATOM 0 HG3 LYS A 220 -9.581 15.454 11.371 1.00 2.55 H new ATOM 0 HD2 LYS A 220 -8.558 13.216 10.542 1.00 3.49 H new ATOM 0 HD3 LYS A 220 -8.256 12.870 12.233 1.00 3.49 H new ATOM 0 HE2 LYS A 220 -10.955 13.343 10.901 1.00 5.09 H new ATOM 0 HE3 LYS A 220 -10.374 11.855 11.622 1.00 5.09 H new ATOM 0 HZ1 LYS A 220 -11.869 12.853 13.129 1.00 5.83 H new ATOM 0 HZ2 LYS A 220 -10.317 13.061 13.788 1.00 5.83 H new ATOM 0 HZ3 LYS A 220 -11.100 14.364 13.030 1.00 5.83 H new