USER MOD reduce.3.24.130724 H: found=0, std=0, add=1338, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1338 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 104 SER OG : rot 153:sc= 0.239 USER MOD Set 1.2: A 132 TYR OH : rot 180:sc= 0.224 USER MOD Set 2.1: A 119 LYS NZ :NH3+ -155:sc= 0.0101 (180deg=0) USER MOD Set 2.2: A 121 TYR OH : rot 180:sc= -0.0927 USER MOD Set 3.1: A 72 TYR OH : rot 110:sc= 1.15 USER MOD Set 3.2: A 91 TYR OH : rot 119:sc= -0.585 USER MOD Set 4.1: A 56 THR OG1 : rot -170:sc= 0.165 USER MOD Set 4.2: A 73 SER OG : rot 180:sc= 0.159 USER MOD Set 5.1: A 53 SER OG : rot 64:sc= 0.492 USER MOD Set 5.2: A 83 THR OG1 : rot -150:sc= 0.508 USER MOD Set 6.1: A 50 TYR OH : rot -162:sc= 0.165 USER MOD Set 6.2: A 129 GLN :FLIP amide:sc= 0.153 F(o=-1.9!,f=0.32) USER MOD Single : A 1 SER N :NH3+ 154:sc=0.000495 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -114:sc= 1.12 (180deg=-0.148) USER MOD Single : A 38 ASN : amide:sc= -0.0717 K(o=-0.072,f=-1.9) USER MOD Single : A 40 SER OG : rot 180:sc=3.41e-05 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.384 K(o=-0.38,f=-1.2) USER MOD Single : A 55 THR OG1 : rot 34:sc= 0.455 USER MOD Single : A 66 ASN : amide:sc= -0.886 X(o=-0.89,f=-0.93) USER MOD Single : A 67 THR OG1 : rot -49:sc= 0.0759 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -50:sc= 0.105 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -112:sc= -1.95 (180deg=-2.79) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= -0.0504 X(o=-0.05,f=-0.29) USER MOD Single : A 98 THR OG1 : rot -120:sc= -0.047 USER MOD Single : A 102 MET CE :methyl 150:sc= -2.12 (180deg=-6.09!) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0.201 X(o=0.2,f=0.0088) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.418 X(o=-0.42,f=-0.65) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 177:sc= 0 (180deg=-0.0226) USER MOD Single : A 135 MET CE :methyl -165:sc= -0.0152 (180deg=-0.213) USER MOD Single : A 136 TYR OH : rot 30:sc= 0.295 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -0.046 X(o=-0.046,f=-0.06) USER MOD Single : A 141 TYR OH : rot -62:sc= 0.518 USER MOD Single : A 145 ASN : amide:sc= 0.566 K(o=0.57,f=-0.42) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.578 X(o=-0.58,f=-0.58) USER MOD Single : A 150 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0788) USER MOD Single : A 151 ASN : amide:sc= -0.0496 X(o=-0.05,f=-0.26) USER MOD Single : A 154 TYR OH : rot -84:sc= 0.994 USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl -123:sc= 0 (180deg=-0.506) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0.0102 USER MOD Single : A 169 LYS NZ :NH3+ -111:sc= 0.647 (180deg=-0.0797) USER MOD Single : A 170 MET CE :methyl -133:sc=-0.00379 (180deg=-3.73!) USER MOD Single : A 171 GLN : amide:sc= -0.0217 X(o=-0.022,f=-0.26) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 SER OG : rot 180:sc= -0.105 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -4.788 12.832 14.805 1.00 0.00 N ATOM 2 CA SER A 1 -3.345 12.881 14.455 1.00 0.00 C ATOM 3 C SER A 1 -2.862 11.676 13.634 1.00 0.00 C ATOM 4 O SER A 1 -1.773 11.151 13.861 1.00 0.00 O ATOM 5 CB SER A 1 -2.499 13.070 15.720 1.00 0.00 C ATOM 6 OG SER A 1 -2.846 14.316 16.296 1.00 0.00 O ATOM 0 H1 SER A 1 -4.953 13.380 15.673 1.00 0.00 H new ATOM 0 H2 SER A 1 -5.348 13.237 14.028 1.00 0.00 H new ATOM 0 H3 SER A 1 -5.074 11.844 14.960 1.00 0.00 H new ATOM 0 HA SER A 1 -3.214 13.744 13.801 1.00 0.00 H new ATOM 0 HB2 SER A 1 -2.682 12.260 16.426 1.00 0.00 H new ATOM 0 HB3 SER A 1 -1.437 13.046 15.475 1.00 0.00 H new ATOM 0 HG SER A 1 -2.318 14.459 17.109 1.00 0.00 H new ATOM 14 N GLU A 2 -3.621 11.268 12.614 1.00 0.00 N ATOM 15 CA GLU A 2 -3.290 10.209 11.647 1.00 0.00 C ATOM 16 C GLU A 2 -3.692 10.667 10.236 1.00 0.00 C ATOM 17 O GLU A 2 -4.376 11.677 10.089 1.00 0.00 O ATOM 18 CB GLU A 2 -4.044 8.925 12.039 1.00 0.00 C ATOM 19 CG GLU A 2 -3.332 8.145 13.152 1.00 0.00 C ATOM 20 CD GLU A 2 -4.256 7.073 13.762 1.00 0.00 C ATOM 21 OE1 GLU A 2 -4.582 6.078 13.072 1.00 0.00 O ATOM 22 OE2 GLU A 2 -4.669 7.229 14.937 1.00 0.00 O ATOM 0 H GLU A 2 -4.532 11.687 12.427 1.00 0.00 H new ATOM 0 HA GLU A 2 -2.219 10.007 11.654 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -5.051 9.184 12.367 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -4.149 8.287 11.162 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -2.436 7.671 12.751 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -3.006 8.834 13.931 1.00 0.00 H new ATOM 29 N LEU A 3 -3.282 9.925 9.202 1.00 0.00 N ATOM 30 CA LEU A 3 -3.607 10.177 7.780 1.00 0.00 C ATOM 31 C LEU A 3 -4.599 9.137 7.206 1.00 0.00 C ATOM 32 O LEU A 3 -4.742 8.998 5.995 1.00 0.00 O ATOM 33 CB LEU A 3 -2.338 10.340 6.917 1.00 0.00 C ATOM 34 CG LEU A 3 -1.110 10.950 7.613 1.00 0.00 C ATOM 35 CD1 LEU A 3 0.067 11.056 6.655 1.00 0.00 C ATOM 36 CD2 LEU A 3 -1.355 12.354 8.157 1.00 0.00 C ATOM 0 H LEU A 3 -2.694 9.102 9.329 1.00 0.00 H new ATOM 0 HA LEU A 3 -4.128 11.134 7.740 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.060 9.359 6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.587 10.962 6.057 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.898 10.273 8.441 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.921 11.491 7.175 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.331 10.063 6.291 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.206 11.691 5.812 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.447 12.723 8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -1.630 13.019 7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.163 12.325 8.888 1.00 0.00 H new ATOM 48 N ALA A 4 -5.264 8.386 8.086 1.00 0.00 N ATOM 49 CA ALA A 4 -6.191 7.293 7.798 1.00 0.00 C ATOM 50 C ALA A 4 -7.607 7.646 8.294 1.00 0.00 C ATOM 51 O ALA A 4 -7.775 8.066 9.441 1.00 0.00 O ATOM 52 CB ALA A 4 -5.642 6.030 8.479 1.00 0.00 C ATOM 0 H ALA A 4 -5.161 8.537 9.089 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.272 7.121 6.725 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -6.311 5.192 8.284 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.652 5.804 8.083 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.573 6.197 9.554 1.00 0.00 H new ATOM 58 N GLY A 5 -8.618 7.485 7.432 1.00 0.00 N ATOM 59 CA GLY A 5 -10.020 7.798 7.744 1.00 0.00 C ATOM 60 C GLY A 5 -10.748 6.642 8.436 1.00 0.00 C ATOM 61 O GLY A 5 -10.655 6.474 9.654 1.00 0.00 O ATOM 0 H GLY A 5 -8.485 7.129 6.485 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.057 8.679 8.384 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.544 8.052 6.823 1.00 0.00 H new ATOM 65 N THR A 6 -11.467 5.835 7.654 1.00 0.00 N ATOM 66 CA THR A 6 -12.262 4.675 8.103 1.00 0.00 C ATOM 67 C THR A 6 -11.796 3.373 7.436 1.00 0.00 C ATOM 68 O THR A 6 -10.987 3.390 6.507 1.00 0.00 O ATOM 69 CB THR A 6 -13.763 4.905 7.830 1.00 0.00 C ATOM 70 OG1 THR A 6 -13.969 5.259 6.478 1.00 0.00 O ATOM 71 CG2 THR A 6 -14.352 6.004 8.716 1.00 0.00 C ATOM 0 H THR A 6 -11.518 5.972 6.645 1.00 0.00 H new ATOM 0 HA THR A 6 -12.109 4.573 9.177 1.00 0.00 H new ATOM 0 HB THR A 6 -14.269 3.967 8.060 1.00 0.00 H new ATOM 0 HG1 THR A 6 -14.926 5.400 6.319 1.00 0.00 H new ATOM 0 HG21 THR A 6 -15.410 6.128 8.486 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.238 5.727 9.764 1.00 0.00 H new ATOM 0 HG23 THR A 6 -13.828 6.941 8.530 1.00 0.00 H new ATOM 79 N ILE A 7 -12.305 2.231 7.919 1.00 0.00 N ATOM 80 CA ILE A 7 -12.030 0.872 7.404 1.00 0.00 C ATOM 81 C ILE A 7 -13.335 0.081 7.151 1.00 0.00 C ATOM 82 O ILE A 7 -13.382 -1.151 7.139 1.00 0.00 O ATOM 83 CB ILE A 7 -11.035 0.119 8.321 1.00 0.00 C ATOM 84 CG1 ILE A 7 -11.706 -0.513 9.561 1.00 0.00 C ATOM 85 CG2 ILE A 7 -9.825 0.983 8.722 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.485 -2.032 9.575 1.00 0.00 C ATOM 0 H ILE A 7 -12.947 2.223 8.712 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.546 0.971 6.432 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.659 -0.705 7.714 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.295 -0.071 10.469 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.774 -0.295 9.555 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.161 0.404 9.364 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.285 1.291 7.827 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -10.171 1.866 9.259 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.964 -2.461 10.455 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.918 -2.471 8.676 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.416 -2.244 9.604 1.00 0.00 H new ATOM 98 N ILE A 8 -14.453 0.799 7.046 1.00 0.00 N ATOM 99 CA ILE A 8 -15.769 0.230 6.731 1.00 0.00 C ATOM 100 C ILE A 8 -15.765 -0.551 5.398 1.00 0.00 C ATOM 101 O ILE A 8 -14.787 -0.543 4.648 1.00 0.00 O ATOM 102 CB ILE A 8 -16.854 1.325 6.775 1.00 0.00 C ATOM 103 CG1 ILE A 8 -16.515 2.520 5.854 1.00 0.00 C ATOM 104 CG2 ILE A 8 -17.097 1.794 8.219 1.00 0.00 C ATOM 105 CD1 ILE A 8 -17.694 2.846 4.939 1.00 0.00 C ATOM 0 H ILE A 8 -14.473 1.810 7.179 1.00 0.00 H new ATOM 0 HA ILE A 8 -16.011 -0.504 7.499 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.775 0.882 6.396 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -16.265 3.392 6.458 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.636 2.285 5.254 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -17.866 2.566 8.226 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.425 0.950 8.825 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.172 2.199 8.631 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -17.435 3.690 4.299 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -17.925 1.979 4.321 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -18.564 3.103 5.544 1.00 0.00 H new ATOM 117 N ASP A 9 -16.869 -1.249 5.113 1.00 0.00 N ATOM 118 CA ASP A 9 -17.036 -2.140 3.957 1.00 0.00 C ATOM 119 C ASP A 9 -16.474 -1.552 2.646 1.00 0.00 C ATOM 120 O ASP A 9 -16.806 -0.427 2.256 1.00 0.00 O ATOM 121 CB ASP A 9 -18.521 -2.511 3.831 1.00 0.00 C ATOM 122 CG ASP A 9 -18.751 -3.756 2.958 1.00 0.00 C ATOM 123 OD1 ASP A 9 -18.276 -3.772 1.799 1.00 0.00 O ATOM 124 OD2 ASP A 9 -19.430 -4.699 3.432 1.00 0.00 O ATOM 0 H ASP A 9 -17.701 -1.209 5.701 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.446 -3.040 4.132 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.932 -2.688 4.825 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -19.067 -1.669 3.406 1.00 0.00 H new ATOM 129 N GLY A 10 -15.608 -2.319 1.970 1.00 0.00 N ATOM 130 CA GLY A 10 -14.914 -1.928 0.739 1.00 0.00 C ATOM 131 C GLY A 10 -15.844 -1.461 -0.389 1.00 0.00 C ATOM 132 O GLY A 10 -15.430 -0.695 -1.259 1.00 0.00 O ATOM 0 H GLY A 10 -15.364 -3.261 2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.212 -1.127 0.970 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.326 -2.774 0.383 1.00 0.00 H new ATOM 136 N ALA A 11 -17.115 -1.878 -0.367 1.00 0.00 N ATOM 137 CA ALA A 11 -18.134 -1.432 -1.318 1.00 0.00 C ATOM 138 C ALA A 11 -18.385 0.093 -1.226 1.00 0.00 C ATOM 139 O ALA A 11 -18.734 0.725 -2.227 1.00 0.00 O ATOM 140 CB ALA A 11 -19.423 -2.213 -1.036 1.00 0.00 C ATOM 0 H ALA A 11 -17.467 -2.543 0.321 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.786 -1.626 -2.333 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.199 -1.898 -1.733 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -19.236 -3.280 -1.159 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -19.751 -2.017 -0.015 1.00 0.00 H new ATOM 146 N SER A 12 -18.184 0.686 -0.042 1.00 0.00 N ATOM 147 CA SER A 12 -18.282 2.127 0.229 1.00 0.00 C ATOM 148 C SER A 12 -16.899 2.794 0.315 1.00 0.00 C ATOM 149 O SER A 12 -16.715 3.900 -0.199 1.00 0.00 O ATOM 150 CB SER A 12 -19.048 2.329 1.538 1.00 0.00 C ATOM 151 OG SER A 12 -19.485 3.670 1.687 1.00 0.00 O ATOM 0 H SER A 12 -17.938 0.151 0.791 1.00 0.00 H new ATOM 0 HA SER A 12 -18.812 2.599 -0.598 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.909 1.661 1.563 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.410 2.058 2.379 1.00 0.00 H new ATOM 0 HG SER A 12 -19.972 3.763 2.532 1.00 0.00 H new ATOM 157 N LEU A 13 -15.910 2.135 0.939 1.00 0.00 N ATOM 158 CA LEU A 13 -14.519 2.601 1.005 1.00 0.00 C ATOM 159 C LEU A 13 -13.822 2.424 -0.362 1.00 0.00 C ATOM 160 O LEU A 13 -13.203 1.399 -0.653 1.00 0.00 O ATOM 161 CB LEU A 13 -13.791 1.931 2.190 1.00 0.00 C ATOM 162 CG LEU A 13 -12.260 2.124 2.229 1.00 0.00 C ATOM 163 CD1 LEU A 13 -11.807 3.575 2.051 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.694 1.639 3.562 1.00 0.00 C ATOM 0 H LEU A 13 -16.059 1.248 1.420 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.489 3.672 1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.212 2.319 3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -14.004 0.862 2.166 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.885 1.542 1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.719 3.624 2.091 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.152 3.948 1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.227 4.188 2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.614 1.782 3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.143 2.207 4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.921 0.581 3.690 1.00 0.00 H new ATOM 176 N THR A 14 -13.915 3.462 -1.193 1.00 0.00 N ATOM 177 CA THR A 14 -13.323 3.575 -2.539 1.00 0.00 C ATOM 178 C THR A 14 -12.466 4.834 -2.674 1.00 0.00 C ATOM 179 O THR A 14 -12.330 5.615 -1.734 1.00 0.00 O ATOM 180 CB THR A 14 -14.413 3.556 -3.632 1.00 0.00 C ATOM 181 OG1 THR A 14 -15.453 4.474 -3.360 1.00 0.00 O ATOM 182 CG2 THR A 14 -15.041 2.180 -3.789 1.00 0.00 C ATOM 0 H THR A 14 -14.436 4.300 -0.935 1.00 0.00 H new ATOM 0 HA THR A 14 -12.677 2.708 -2.676 1.00 0.00 H new ATOM 0 HB THR A 14 -13.902 3.837 -4.553 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.121 4.433 -4.076 1.00 0.00 H new ATOM 0 HG21 THR A 14 -15.802 2.214 -4.569 1.00 0.00 H new ATOM 0 HG22 THR A 14 -14.272 1.458 -4.064 1.00 0.00 H new ATOM 0 HG23 THR A 14 -15.500 1.880 -2.847 1.00 0.00 H new ATOM 190 N PHE A 15 -11.891 5.059 -3.861 1.00 0.00 N ATOM 191 CA PHE A 15 -11.044 6.207 -4.200 1.00 0.00 C ATOM 192 C PHE A 15 -11.651 7.555 -3.780 1.00 0.00 C ATOM 193 O PHE A 15 -10.925 8.404 -3.275 1.00 0.00 O ATOM 194 CB PHE A 15 -10.715 6.160 -5.705 1.00 0.00 C ATOM 195 CG PHE A 15 -10.689 7.515 -6.380 1.00 0.00 C ATOM 196 CD1 PHE A 15 -9.631 8.408 -6.132 1.00 0.00 C ATOM 197 CD2 PHE A 15 -11.790 7.926 -7.154 1.00 0.00 C ATOM 198 CE1 PHE A 15 -9.652 9.698 -6.687 1.00 0.00 C ATOM 199 CE2 PHE A 15 -11.819 9.224 -7.696 1.00 0.00 C ATOM 200 CZ PHE A 15 -10.748 10.107 -7.467 1.00 0.00 C ATOM 0 H PHE A 15 -12.009 4.418 -4.645 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.121 6.129 -3.626 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -9.744 5.682 -5.838 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -11.451 5.531 -6.206 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -8.801 8.101 -5.513 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.611 7.247 -7.332 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -8.828 10.374 -6.515 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.664 9.543 -8.288 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.768 11.100 -7.891 1.00 0.00 H new ATOM 210 N GLU A 16 -12.966 7.737 -3.920 1.00 0.00 N ATOM 211 CA GLU A 16 -13.662 8.959 -3.489 1.00 0.00 C ATOM 212 C GLU A 16 -13.411 9.288 -2.006 1.00 0.00 C ATOM 213 O GLU A 16 -13.184 10.447 -1.658 1.00 0.00 O ATOM 214 CB GLU A 16 -15.170 8.827 -3.747 1.00 0.00 C ATOM 215 CG GLU A 16 -15.500 8.704 -5.241 1.00 0.00 C ATOM 216 CD GLU A 16 -17.017 8.837 -5.478 1.00 0.00 C ATOM 217 OE1 GLU A 16 -17.740 7.812 -5.429 1.00 0.00 O ATOM 218 OE2 GLU A 16 -17.499 9.970 -5.722 1.00 0.00 O ATOM 0 H GLU A 16 -13.583 7.040 -4.337 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.257 9.782 -4.077 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -15.551 7.952 -3.220 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.684 9.695 -3.335 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -14.971 9.476 -5.800 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -15.151 7.742 -5.617 1.00 0.00 H new ATOM 225 N VAL A 17 -13.404 8.264 -1.142 1.00 0.00 N ATOM 226 CA VAL A 17 -13.080 8.362 0.291 1.00 0.00 C ATOM 227 C VAL A 17 -11.591 8.653 0.493 1.00 0.00 C ATOM 228 O VAL A 17 -11.233 9.474 1.328 1.00 0.00 O ATOM 229 CB VAL A 17 -13.507 7.086 1.050 1.00 0.00 C ATOM 230 CG1 VAL A 17 -13.099 7.109 2.529 1.00 0.00 C ATOM 231 CG2 VAL A 17 -15.029 6.919 0.979 1.00 0.00 C ATOM 0 H VAL A 17 -13.631 7.312 -1.429 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.646 9.196 0.706 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.995 6.254 0.566 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.425 6.187 3.011 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.015 7.195 2.606 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.566 7.961 3.022 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.322 6.017 1.517 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.512 7.785 1.433 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.338 6.836 -0.063 1.00 0.00 H new ATOM 241 N LEU A 18 -10.708 8.041 -0.295 1.00 0.00 N ATOM 242 CA LEU A 18 -9.258 8.260 -0.201 1.00 0.00 C ATOM 243 C LEU A 18 -8.883 9.699 -0.579 1.00 0.00 C ATOM 244 O LEU A 18 -8.101 10.340 0.121 1.00 0.00 O ATOM 245 CB LEU A 18 -8.499 7.249 -1.079 1.00 0.00 C ATOM 246 CG LEU A 18 -8.897 5.783 -0.862 1.00 0.00 C ATOM 247 CD1 LEU A 18 -7.988 4.847 -1.645 1.00 0.00 C ATOM 248 CD2 LEU A 18 -8.820 5.376 0.601 1.00 0.00 C ATOM 0 H LEU A 18 -10.975 7.376 -1.021 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.964 8.104 0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.662 7.504 -2.126 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.431 7.353 -0.888 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.927 5.701 -1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.293 3.815 -1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.061 5.074 -2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.958 4.981 -1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.111 4.331 0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.800 5.506 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.494 5.999 1.188 1.00 0.00 H new ATOM 260 N ASP A 19 -9.478 10.217 -1.656 1.00 0.00 N ATOM 261 CA ASP A 19 -9.274 11.576 -2.162 1.00 0.00 C ATOM 262 C ASP A 19 -9.607 12.617 -1.077 1.00 0.00 C ATOM 263 O ASP A 19 -8.776 13.465 -0.734 1.00 0.00 O ATOM 264 CB ASP A 19 -10.082 11.779 -3.456 1.00 0.00 C ATOM 265 CG ASP A 19 -9.627 12.995 -4.291 1.00 0.00 C ATOM 266 OD1 ASP A 19 -9.200 14.028 -3.725 1.00 0.00 O ATOM 267 OD2 ASP A 19 -9.712 12.932 -5.540 1.00 0.00 O ATOM 0 H ASP A 19 -10.139 9.682 -2.220 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.223 11.719 -2.412 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.003 10.880 -4.067 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.135 11.899 -3.201 1.00 0.00 H new ATOM 272 N LYS A 20 -10.797 12.507 -0.465 1.00 0.00 N ATOM 273 CA LYS A 20 -11.184 13.375 0.661 1.00 0.00 C ATOM 274 C LYS A 20 -10.324 13.148 1.911 1.00 0.00 C ATOM 275 O LYS A 20 -9.983 14.133 2.565 1.00 0.00 O ATOM 276 CB LYS A 20 -12.707 13.355 0.911 1.00 0.00 C ATOM 277 CG LYS A 20 -13.311 11.996 1.284 1.00 0.00 C ATOM 278 CD LYS A 20 -13.229 11.635 2.774 1.00 0.00 C ATOM 279 CE LYS A 20 -14.272 12.376 3.616 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.324 11.460 4.132 1.00 0.00 N ATOM 0 H LYS A 20 -11.508 11.826 -0.730 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.960 14.401 0.370 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -12.933 14.062 1.709 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.207 13.718 0.013 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.358 11.985 0.980 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.804 11.220 0.710 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.368 10.560 2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.232 11.870 3.147 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.778 12.869 4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.735 13.158 3.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.010 12.002 4.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.813 11.008 3.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.886 10.729 4.728 1.00 0.00 H new ATOM 294 N VAL A 21 -9.913 11.908 2.224 1.00 0.00 N ATOM 295 CA VAL A 21 -9.090 11.577 3.410 1.00 0.00 C ATOM 296 C VAL A 21 -7.804 12.399 3.430 1.00 0.00 C ATOM 297 O VAL A 21 -7.500 13.015 4.447 1.00 0.00 O ATOM 298 CB VAL A 21 -8.792 10.065 3.529 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.617 9.747 4.465 1.00 0.00 C ATOM 300 CG2 VAL A 21 -9.993 9.304 4.102 1.00 0.00 C ATOM 0 H VAL A 21 -10.144 11.093 1.656 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.681 11.844 4.286 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.555 9.756 2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.463 8.669 4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.714 10.230 4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.839 10.116 5.466 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.751 8.243 4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.229 9.690 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.854 9.437 3.447 1.00 0.00 H new ATOM 310 N LEU A 22 -7.086 12.483 2.306 1.00 0.00 N ATOM 311 CA LEU A 22 -5.856 13.280 2.171 1.00 0.00 C ATOM 312 C LEU A 22 -6.054 14.767 2.543 1.00 0.00 C ATOM 313 O LEU A 22 -5.095 15.439 2.922 1.00 0.00 O ATOM 314 CB LEU A 22 -5.357 13.201 0.719 1.00 0.00 C ATOM 315 CG LEU A 22 -5.093 11.782 0.176 1.00 0.00 C ATOM 316 CD1 LEU A 22 -5.621 11.650 -1.246 1.00 0.00 C ATOM 317 CD2 LEU A 22 -3.610 11.399 0.161 1.00 0.00 C ATOM 0 H LEU A 22 -7.344 11.993 1.450 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.129 12.860 2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.092 13.685 0.075 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.435 13.777 0.640 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.612 11.109 0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.427 10.643 -1.614 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.695 11.839 -1.254 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.120 12.374 -1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.499 10.389 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.060 12.097 -0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.214 11.438 1.176 1.00 0.00 H new ATOM 329 N GLY A 23 -7.288 15.274 2.441 1.00 0.00 N ATOM 330 CA GLY A 23 -7.692 16.630 2.806 1.00 0.00 C ATOM 331 C GLY A 23 -8.102 16.747 4.277 1.00 0.00 C ATOM 332 O GLY A 23 -7.466 17.482 5.032 1.00 0.00 O ATOM 0 H GLY A 23 -8.067 14.720 2.084 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -6.869 17.316 2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.525 16.939 2.175 1.00 0.00 H new ATOM 336 N GLU A 24 -9.147 16.029 4.709 1.00 0.00 N ATOM 337 CA GLU A 24 -9.647 16.094 6.099 1.00 0.00 C ATOM 338 C GLU A 24 -8.624 15.616 7.151 1.00 0.00 C ATOM 339 O GLU A 24 -8.510 16.229 8.215 1.00 0.00 O ATOM 340 CB GLU A 24 -10.990 15.356 6.286 1.00 0.00 C ATOM 341 CG GLU A 24 -11.081 13.970 5.629 1.00 0.00 C ATOM 342 CD GLU A 24 -12.083 13.004 6.299 1.00 0.00 C ATOM 343 OE1 GLU A 24 -12.991 13.447 7.043 1.00 0.00 O ATOM 344 OE2 GLU A 24 -12.008 11.786 6.018 1.00 0.00 O ATOM 0 H GLU A 24 -9.671 15.388 4.113 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.814 17.157 6.274 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.178 15.245 7.354 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.787 15.982 5.885 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.362 14.096 4.583 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.092 13.512 5.640 1.00 0.00 H new ATOM 351 N LEU A 25 -7.858 14.558 6.859 1.00 0.00 N ATOM 352 CA LEU A 25 -6.770 14.047 7.708 1.00 0.00 C ATOM 353 C LEU A 25 -5.406 14.697 7.363 1.00 0.00 C ATOM 354 O LEU A 25 -4.387 14.360 7.963 1.00 0.00 O ATOM 355 CB LEU A 25 -6.674 12.509 7.595 1.00 0.00 C ATOM 356 CG LEU A 25 -7.733 11.604 8.260 1.00 0.00 C ATOM 357 CD1 LEU A 25 -7.677 11.632 9.787 1.00 0.00 C ATOM 358 CD2 LEU A 25 -9.162 11.887 7.822 1.00 0.00 C ATOM 0 H LEU A 25 -7.980 14.017 6.003 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.009 14.317 8.737 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.665 12.265 6.533 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.704 12.217 7.998 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.460 10.609 7.907 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.447 10.975 10.191 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.697 11.291 10.121 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.847 12.650 10.139 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -9.842 11.207 8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.421 12.916 8.070 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.248 11.740 6.745 1.00 0.00 H new ATOM 370 N GLY A 26 -5.366 15.622 6.400 1.00 0.00 N ATOM 371 CA GLY A 26 -4.189 16.374 5.943 1.00 0.00 C ATOM 372 C GLY A 26 -3.417 17.087 7.065 1.00 0.00 C ATOM 373 O GLY A 26 -3.792 18.193 7.468 1.00 0.00 O ATOM 0 H GLY A 26 -6.207 15.884 5.885 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.512 15.690 5.431 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -4.508 17.115 5.210 1.00 0.00 H new ATOM 377 N LYS A 27 -2.342 16.461 7.567 1.00 0.00 N ATOM 378 CA LYS A 27 -1.451 16.992 8.619 1.00 0.00 C ATOM 379 C LYS A 27 -0.326 17.857 8.035 1.00 0.00 C ATOM 380 O LYS A 27 -0.394 19.085 8.086 1.00 0.00 O ATOM 381 CB LYS A 27 -0.876 15.844 9.473 1.00 0.00 C ATOM 382 CG LYS A 27 -1.897 15.246 10.452 1.00 0.00 C ATOM 383 CD LYS A 27 -1.282 14.156 11.350 1.00 0.00 C ATOM 384 CE LYS A 27 -0.166 14.649 12.291 1.00 0.00 C ATOM 385 NZ LYS A 27 -0.645 15.603 13.333 1.00 0.00 N ATOM 0 H LYS A 27 -2.056 15.537 7.242 1.00 0.00 H new ATOM 0 HA LYS A 27 -2.051 17.636 9.262 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -0.511 15.057 8.813 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.017 16.213 10.034 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.305 16.040 11.077 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.730 14.823 9.890 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.074 13.710 11.951 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.880 13.366 10.715 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.292 13.789 12.780 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.612 15.131 11.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.155 15.895 13.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.057 16.440 12.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.367 15.140 13.922 1.00 0.00 H new ATOM 399 N VAL A 28 0.721 17.209 7.518 1.00 0.00 N ATOM 400 CA VAL A 28 1.929 17.841 6.958 1.00 0.00 C ATOM 401 C VAL A 28 1.759 18.176 5.466 1.00 0.00 C ATOM 402 O VAL A 28 0.790 17.756 4.830 1.00 0.00 O ATOM 403 CB VAL A 28 3.171 16.950 7.190 1.00 0.00 C ATOM 404 CG1 VAL A 28 3.395 16.653 8.680 1.00 0.00 C ATOM 405 CG2 VAL A 28 3.128 15.614 6.429 1.00 0.00 C ATOM 0 H VAL A 28 0.757 16.191 7.474 1.00 0.00 H new ATOM 0 HA VAL A 28 2.081 18.783 7.484 1.00 0.00 H new ATOM 0 HB VAL A 28 4.000 17.538 6.796 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.278 16.024 8.797 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.542 17.589 9.219 1.00 0.00 H new ATOM 0 HG13 VAL A 28 2.525 16.135 9.083 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.033 15.045 6.642 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.256 15.042 6.747 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.064 15.807 5.358 1.00 0.00 H new ATOM 415 N SER A 29 2.730 18.881 4.874 1.00 0.00 N ATOM 416 CA SER A 29 2.755 19.205 3.433 1.00 0.00 C ATOM 417 C SER A 29 2.851 17.984 2.501 1.00 0.00 C ATOM 418 O SER A 29 2.383 18.058 1.363 1.00 0.00 O ATOM 419 CB SER A 29 3.930 20.144 3.127 1.00 0.00 C ATOM 420 OG SER A 29 3.715 21.425 3.697 1.00 0.00 O ATOM 0 H SER A 29 3.533 19.250 5.384 1.00 0.00 H new ATOM 0 HA SER A 29 1.795 19.680 3.231 1.00 0.00 H new ATOM 0 HB2 SER A 29 4.853 19.717 3.519 1.00 0.00 H new ATOM 0 HB3 SER A 29 4.055 20.238 2.048 1.00 0.00 H new ATOM 0 HG SER A 29 4.476 22.007 3.491 1.00 0.00 H new ATOM 426 N ARG A 30 3.429 16.855 2.955 1.00 0.00 N ATOM 427 CA ARG A 30 3.522 15.595 2.185 1.00 0.00 C ATOM 428 C ARG A 30 3.064 14.379 3.003 1.00 0.00 C ATOM 429 O ARG A 30 3.809 13.814 3.805 1.00 0.00 O ATOM 430 CB ARG A 30 4.919 15.404 1.553 1.00 0.00 C ATOM 431 CG ARG A 30 4.820 14.849 0.117 1.00 0.00 C ATOM 432 CD ARG A 30 4.835 15.962 -0.948 1.00 0.00 C ATOM 433 NE ARG A 30 6.163 16.094 -1.588 1.00 0.00 N ATOM 434 CZ ARG A 30 6.467 16.829 -2.645 1.00 0.00 C ATOM 435 NH1 ARG A 30 5.617 17.659 -3.178 1.00 0.00 N ATOM 436 NH2 ARG A 30 7.638 16.746 -3.207 1.00 0.00 N ATOM 0 H ARG A 30 3.852 16.790 3.881 1.00 0.00 H new ATOM 0 HA ARG A 30 2.822 15.678 1.354 1.00 0.00 H new ATOM 0 HB2 ARG A 30 5.447 16.358 1.540 1.00 0.00 H new ATOM 0 HB3 ARG A 30 5.507 14.723 2.168 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.651 14.167 -0.063 1.00 0.00 H new ATOM 0 HG3 ARG A 30 3.903 14.268 0.018 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.085 15.747 -1.709 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.558 16.910 -0.487 1.00 0.00 H new ATOM 0 HE ARG A 30 6.925 15.561 -1.169 1.00 0.00 H new ATOM 0 HH11 ARG A 30 4.683 17.758 -2.780 1.00 0.00 H new ATOM 0 HH12 ARG A 30 5.885 18.210 -3.993 1.00 0.00 H new ATOM 0 HH21 ARG A 30 8.339 16.106 -2.833 1.00 0.00 H new ATOM 0 HH22 ARG A 30 7.855 17.321 -4.021 1.00 0.00 H new ATOM 450 N LYS A 31 1.799 14.021 2.793 1.00 0.00 N ATOM 451 CA LYS A 31 1.045 12.919 3.407 1.00 0.00 C ATOM 452 C LYS A 31 0.730 11.817 2.390 1.00 0.00 C ATOM 453 O LYS A 31 0.604 12.101 1.197 1.00 0.00 O ATOM 454 CB LYS A 31 -0.228 13.503 4.072 1.00 0.00 C ATOM 455 CG LYS A 31 -1.043 14.542 3.273 1.00 0.00 C ATOM 456 CD LYS A 31 -1.909 13.959 2.143 1.00 0.00 C ATOM 457 CE LYS A 31 -1.819 14.748 0.824 1.00 0.00 C ATOM 458 NZ LYS A 31 -0.654 14.355 -0.018 1.00 0.00 N ATOM 0 H LYS A 31 1.220 14.538 2.131 1.00 0.00 H new ATOM 0 HA LYS A 31 1.650 12.439 4.176 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.890 12.672 4.315 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.067 13.962 5.016 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.690 15.083 3.964 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.354 15.270 2.844 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.606 12.928 1.961 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.948 13.933 2.470 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.737 14.598 0.255 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.754 15.813 1.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 0.011 15.152 -0.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.175 13.538 0.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.984 14.101 -0.971 1.00 0.00 H new ATOM 472 N ILE A 32 0.529 10.591 2.866 1.00 0.00 N ATOM 473 CA ILE A 32 0.116 9.415 2.092 1.00 0.00 C ATOM 474 C ILE A 32 -1.103 8.777 2.778 1.00 0.00 C ATOM 475 O ILE A 32 -1.126 8.613 4.001 1.00 0.00 O ATOM 476 CB ILE A 32 1.334 8.468 1.894 1.00 0.00 C ATOM 477 CG1 ILE A 32 1.448 7.931 0.451 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.443 7.337 2.935 1.00 0.00 C ATOM 479 CD1 ILE A 32 0.492 6.797 0.109 1.00 0.00 C ATOM 0 H ILE A 32 0.656 10.376 3.855 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.207 9.679 1.085 1.00 0.00 H new ATOM 0 HB ILE A 32 2.198 9.108 2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.274 8.754 -0.242 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.469 7.587 0.287 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.320 6.727 2.719 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.537 7.768 3.932 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.549 6.715 2.891 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.648 6.489 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.678 5.952 0.772 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.536 7.137 0.235 1.00 0.00 H new ATOM 491 N ALA A 33 -2.124 8.460 1.983 1.00 0.00 N ATOM 492 CA ALA A 33 -3.348 7.774 2.386 1.00 0.00 C ATOM 493 C ALA A 33 -3.716 6.726 1.327 1.00 0.00 C ATOM 494 O ALA A 33 -4.150 7.088 0.230 1.00 0.00 O ATOM 495 CB ALA A 33 -4.464 8.794 2.615 1.00 0.00 C ATOM 0 H ALA A 33 -2.118 8.687 0.989 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.196 7.249 3.329 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.375 8.276 2.915 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.166 9.489 3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.648 9.345 1.693 1.00 0.00 H new ATOM 501 N VAL A 34 -3.503 5.439 1.625 1.00 0.00 N ATOM 502 CA VAL A 34 -3.828 4.329 0.702 1.00 0.00 C ATOM 503 C VAL A 34 -4.987 3.500 1.229 1.00 0.00 C ATOM 504 O VAL A 34 -5.145 3.387 2.442 1.00 0.00 O ATOM 505 CB VAL A 34 -2.629 3.429 0.327 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.377 4.272 0.105 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.228 2.289 1.271 1.00 0.00 C ATOM 0 H VAL A 34 -3.101 5.131 2.510 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.125 4.812 -0.229 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.013 2.938 -0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.543 3.622 -0.158 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.554 4.981 -0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.138 4.817 1.019 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.370 1.759 0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.965 2.699 2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.063 1.597 1.381 1.00 0.00 H new ATOM 517 N GLY A 35 -5.756 2.881 0.334 1.00 0.00 N ATOM 518 CA GLY A 35 -6.896 2.032 0.680 1.00 0.00 C ATOM 519 C GLY A 35 -6.789 0.629 0.097 1.00 0.00 C ATOM 520 O GLY A 35 -6.870 0.477 -1.119 1.00 0.00 O ATOM 0 H GLY A 35 -5.601 2.957 -0.671 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -6.976 1.964 1.765 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.813 2.500 0.322 1.00 0.00 H new ATOM 524 N ILE A 36 -6.603 -0.403 0.923 1.00 0.00 N ATOM 525 CA ILE A 36 -6.567 -1.793 0.435 1.00 0.00 C ATOM 526 C ILE A 36 -7.863 -2.524 0.772 1.00 0.00 C ATOM 527 O ILE A 36 -8.340 -2.437 1.899 1.00 0.00 O ATOM 528 CB ILE A 36 -5.298 -2.559 0.873 1.00 0.00 C ATOM 529 CG1 ILE A 36 -4.075 -2.117 0.046 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.452 -4.069 0.622 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.440 -0.787 0.447 1.00 0.00 C ATOM 0 H ILE A 36 -6.475 -0.308 1.930 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.498 -1.752 -0.652 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.161 -2.344 1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.315 -2.895 0.115 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.373 -2.054 -1.001 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.546 -4.585 0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.302 -4.447 1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.618 -4.246 -0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.590 -0.579 -0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.175 0.012 0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.101 -0.843 1.481 1.00 0.00 H new ATOM 543 N ASP A 37 -8.421 -3.255 -0.196 1.00 0.00 N ATOM 544 CA ASP A 37 -9.657 -4.033 -0.049 1.00 0.00 C ATOM 545 C ASP A 37 -9.336 -5.525 0.129 1.00 0.00 C ATOM 546 O ASP A 37 -8.962 -6.227 -0.821 1.00 0.00 O ATOM 547 CB ASP A 37 -10.598 -3.769 -1.230 1.00 0.00 C ATOM 548 CG ASP A 37 -12.082 -4.040 -0.944 1.00 0.00 C ATOM 549 OD1 ASP A 37 -12.401 -4.908 -0.101 1.00 0.00 O ATOM 550 OD2 ASP A 37 -12.930 -3.383 -1.591 1.00 0.00 O ATOM 0 H ASP A 37 -8.016 -3.325 -1.129 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.179 -3.712 0.852 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.486 -2.730 -1.540 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.286 -4.388 -2.071 1.00 0.00 H new ATOM 555 N ASN A 38 -9.424 -5.990 1.375 1.00 0.00 N ATOM 556 CA ASN A 38 -9.266 -7.383 1.757 1.00 0.00 C ATOM 557 C ASN A 38 -10.501 -8.208 1.344 1.00 0.00 C ATOM 558 O ASN A 38 -11.466 -8.356 2.099 1.00 0.00 O ATOM 559 CB ASN A 38 -8.984 -7.489 3.271 1.00 0.00 C ATOM 560 CG ASN A 38 -8.977 -8.935 3.763 1.00 0.00 C ATOM 561 OD1 ASN A 38 -8.904 -9.891 3.000 1.00 0.00 O ATOM 562 ND2 ASN A 38 -9.093 -9.156 5.051 1.00 0.00 N ATOM 0 H ASN A 38 -9.614 -5.381 2.171 1.00 0.00 H new ATOM 0 HA ASN A 38 -8.410 -7.801 1.227 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.021 -7.029 3.491 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -9.739 -6.926 3.819 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -9.121 -10.113 5.404 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -9.155 -8.371 5.700 1.00 0.00 H new ATOM 569 N GLU A 39 -10.436 -8.794 0.150 1.00 0.00 N ATOM 570 CA GLU A 39 -11.456 -9.707 -0.393 1.00 0.00 C ATOM 571 C GLU A 39 -10.874 -11.099 -0.731 1.00 0.00 C ATOM 572 O GLU A 39 -11.509 -11.913 -1.402 1.00 0.00 O ATOM 573 CB GLU A 39 -12.188 -9.044 -1.576 1.00 0.00 C ATOM 574 CG GLU A 39 -13.707 -9.072 -1.381 1.00 0.00 C ATOM 575 CD GLU A 39 -14.447 -8.458 -2.586 1.00 0.00 C ATOM 576 OE1 GLU A 39 -14.515 -7.211 -2.700 1.00 0.00 O ATOM 577 OE2 GLU A 39 -15.002 -9.224 -3.413 1.00 0.00 O ATOM 0 H GLU A 39 -9.654 -8.647 -0.488 1.00 0.00 H new ATOM 0 HA GLU A 39 -12.200 -9.895 0.381 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.852 -8.012 -1.681 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.929 -9.559 -2.501 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.037 -10.101 -1.237 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.968 -8.524 -0.476 1.00 0.00 H new ATOM 584 N SER A 40 -9.654 -11.379 -0.255 1.00 0.00 N ATOM 585 CA SER A 40 -8.883 -12.602 -0.523 1.00 0.00 C ATOM 586 C SER A 40 -9.562 -13.887 -0.024 1.00 0.00 C ATOM 587 O SER A 40 -9.604 -14.892 -0.738 1.00 0.00 O ATOM 588 CB SER A 40 -7.492 -12.441 0.099 1.00 0.00 C ATOM 589 OG SER A 40 -6.637 -13.455 -0.371 1.00 0.00 O ATOM 0 H SER A 40 -9.154 -10.731 0.354 1.00 0.00 H new ATOM 0 HA SER A 40 -8.814 -12.721 -1.604 1.00 0.00 H new ATOM 0 HB2 SER A 40 -7.083 -11.463 -0.152 1.00 0.00 H new ATOM 0 HB3 SER A 40 -7.562 -12.487 1.186 1.00 0.00 H new ATOM 0 HG SER A 40 -5.749 -13.346 0.029 1.00 0.00 H new ATOM 595 N GLY A 41 -10.141 -13.853 1.181 1.00 0.00 N ATOM 596 CA GLY A 41 -10.858 -14.990 1.779 1.00 0.00 C ATOM 597 C GLY A 41 -10.458 -15.326 3.220 1.00 0.00 C ATOM 598 O GLY A 41 -10.476 -16.497 3.605 1.00 0.00 O ATOM 0 H GLY A 41 -10.126 -13.026 1.778 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.927 -14.778 1.755 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.693 -15.871 1.158 1.00 0.00 H new ATOM 602 N GLY A 42 -10.083 -14.323 4.018 1.00 0.00 N ATOM 603 CA GLY A 42 -9.775 -14.477 5.442 1.00 0.00 C ATOM 604 C GLY A 42 -9.418 -13.153 6.119 1.00 0.00 C ATOM 605 O GLY A 42 -9.088 -12.164 5.455 1.00 0.00 O ATOM 0 H GLY A 42 -9.983 -13.364 3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.633 -14.919 5.949 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.944 -15.173 5.556 1.00 0.00 H new ATOM 609 N THR A 43 -9.480 -13.118 7.450 1.00 0.00 N ATOM 610 CA THR A 43 -9.058 -11.940 8.217 1.00 0.00 C ATOM 611 C THR A 43 -7.545 -11.738 8.123 1.00 0.00 C ATOM 612 O THR A 43 -6.756 -12.669 8.305 1.00 0.00 O ATOM 613 CB THR A 43 -9.509 -11.963 9.687 1.00 0.00 C ATOM 614 OG1 THR A 43 -9.002 -13.066 10.409 1.00 0.00 O ATOM 615 CG2 THR A 43 -11.034 -11.975 9.821 1.00 0.00 C ATOM 0 H THR A 43 -9.818 -13.891 8.022 1.00 0.00 H new ATOM 0 HA THR A 43 -9.564 -11.091 7.757 1.00 0.00 H new ATOM 0 HB THR A 43 -9.101 -11.045 10.111 1.00 0.00 H new ATOM 0 HG1 THR A 43 -9.321 -13.025 11.335 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.306 -11.991 10.876 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.447 -11.081 9.353 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.436 -12.861 9.329 1.00 0.00 H new ATOM 623 N TRP A 44 -7.129 -10.518 7.789 1.00 0.00 N ATOM 624 CA TRP A 44 -5.722 -10.143 7.670 1.00 0.00 C ATOM 625 C TRP A 44 -5.180 -9.705 9.028 1.00 0.00 C ATOM 626 O TRP A 44 -5.531 -8.646 9.549 1.00 0.00 O ATOM 627 CB TRP A 44 -5.554 -9.045 6.627 1.00 0.00 C ATOM 628 CG TRP A 44 -5.682 -9.439 5.192 1.00 0.00 C ATOM 629 CD1 TRP A 44 -6.057 -10.638 4.687 1.00 0.00 C ATOM 630 CD2 TRP A 44 -5.437 -8.583 4.047 1.00 0.00 C ATOM 631 NE1 TRP A 44 -6.026 -10.580 3.304 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.694 -9.318 2.855 1.00 0.00 C ATOM 633 CE3 TRP A 44 -5.044 -7.240 3.914 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.604 -8.732 1.583 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -4.898 -6.658 2.649 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.200 -7.390 1.483 1.00 0.00 C ATOM 0 H TRP A 44 -7.771 -9.750 7.590 1.00 0.00 H new ATOM 0 HA TRP A 44 -5.148 -11.009 7.340 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.292 -8.270 6.831 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -4.572 -8.594 6.767 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.336 -11.503 5.271 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -6.224 -11.372 2.693 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.852 -6.650 4.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -5.841 -9.302 0.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.551 -5.639 2.566 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.121 -6.920 0.514 1.00 0.00 H new ATOM 647 N THR A 45 -4.347 -10.554 9.619 1.00 0.00 N ATOM 648 CA THR A 45 -3.682 -10.299 10.903 1.00 0.00 C ATOM 649 C THR A 45 -2.327 -9.639 10.660 1.00 0.00 C ATOM 650 O THR A 45 -1.531 -10.126 9.850 1.00 0.00 O ATOM 651 CB THR A 45 -3.513 -11.612 11.682 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.786 -12.182 11.915 1.00 0.00 O ATOM 653 CG2 THR A 45 -2.871 -11.417 13.055 1.00 0.00 C ATOM 0 H THR A 45 -4.106 -11.459 9.215 1.00 0.00 H new ATOM 0 HA THR A 45 -4.298 -9.625 11.498 1.00 0.00 H new ATOM 0 HB THR A 45 -2.868 -12.246 11.074 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.683 -13.021 12.410 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.780 -12.382 13.554 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.882 -10.976 12.935 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.493 -10.755 13.657 1.00 0.00 H new ATOM 661 N ALA A 46 -2.066 -8.519 11.337 1.00 0.00 N ATOM 662 CA ALA A 46 -0.774 -7.845 11.282 1.00 0.00 C ATOM 663 C ALA A 46 0.349 -8.733 11.840 1.00 0.00 C ATOM 664 O ALA A 46 0.237 -9.282 12.940 1.00 0.00 O ATOM 665 CB ALA A 46 -0.850 -6.532 12.060 1.00 0.00 C ATOM 0 H ALA A 46 -2.747 -8.056 11.938 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.539 -7.638 10.238 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.116 -6.028 12.019 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.613 -5.891 11.618 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.107 -6.739 13.099 1.00 0.00 H new ATOM 671 N LEU A 47 1.446 -8.835 11.086 1.00 0.00 N ATOM 672 CA LEU A 47 2.633 -9.626 11.438 1.00 0.00 C ATOM 673 C LEU A 47 3.858 -8.729 11.689 1.00 0.00 C ATOM 674 O LEU A 47 4.482 -8.837 12.745 1.00 0.00 O ATOM 675 CB LEU A 47 2.842 -10.743 10.390 1.00 0.00 C ATOM 676 CG LEU A 47 3.129 -10.233 8.963 1.00 0.00 C ATOM 677 CD1 LEU A 47 4.616 -10.244 8.617 1.00 0.00 C ATOM 678 CD2 LEU A 47 2.378 -11.079 7.950 1.00 0.00 C ATOM 0 H LEU A 47 1.538 -8.358 10.189 1.00 0.00 H new ATOM 0 HA LEU A 47 2.477 -10.130 12.392 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.671 -11.374 10.710 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.952 -11.372 10.366 1.00 0.00 H new ATOM 0 HG LEU A 47 2.790 -9.198 8.927 1.00 0.00 H new ATOM 0 HD11 LEU A 47 4.756 -9.875 7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.156 -9.603 9.314 1.00 0.00 H new ATOM 0 HD13 LEU A 47 4.999 -11.262 8.689 1.00 0.00 H new ATOM 0 HD21 LEU A 47 2.586 -10.713 6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.701 -12.117 8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.308 -11.016 8.145 1.00 0.00 H new ATOM 690 N ASN A 48 4.186 -7.831 10.750 1.00 0.00 N ATOM 691 CA ASN A 48 5.296 -6.880 10.810 1.00 0.00 C ATOM 692 C ASN A 48 5.216 -5.888 9.639 1.00 0.00 C ATOM 693 O ASN A 48 4.865 -6.267 8.518 1.00 0.00 O ATOM 694 CB ASN A 48 6.630 -7.656 10.724 1.00 0.00 C ATOM 695 CG ASN A 48 7.833 -6.740 10.610 1.00 0.00 C ATOM 696 OD1 ASN A 48 8.442 -6.355 11.595 1.00 0.00 O ATOM 697 ND2 ASN A 48 8.216 -6.368 9.407 1.00 0.00 N ATOM 0 H ASN A 48 3.654 -7.747 9.884 1.00 0.00 H new ATOM 0 HA ASN A 48 5.239 -6.327 11.747 1.00 0.00 H new ATOM 0 HB2 ASN A 48 6.739 -8.283 11.609 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.603 -8.323 9.862 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.024 -5.756 9.296 1.00 0.00 H new ATOM 0 HD22 ASN A 48 7.705 -6.692 8.586 1.00 0.00 H new ATOM 704 N ALA A 49 5.628 -4.644 9.882 1.00 0.00 N ATOM 705 CA ALA A 49 5.728 -3.590 8.877 1.00 0.00 C ATOM 706 C ALA A 49 7.146 -2.992 8.850 1.00 0.00 C ATOM 707 O ALA A 49 7.932 -3.168 9.786 1.00 0.00 O ATOM 708 CB ALA A 49 4.663 -2.521 9.146 1.00 0.00 C ATOM 0 H ALA A 49 5.909 -4.334 10.812 1.00 0.00 H new ATOM 0 HA ALA A 49 5.544 -4.014 7.890 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.739 -1.735 8.395 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.673 -2.974 9.098 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.819 -2.093 10.136 1.00 0.00 H new ATOM 714 N TYR A 50 7.462 -2.263 7.782 1.00 0.00 N ATOM 715 CA TYR A 50 8.739 -1.596 7.570 1.00 0.00 C ATOM 716 C TYR A 50 8.562 -0.228 6.902 1.00 0.00 C ATOM 717 O TYR A 50 8.327 -0.105 5.698 1.00 0.00 O ATOM 718 CB TYR A 50 9.680 -2.496 6.776 1.00 0.00 C ATOM 719 CG TYR A 50 10.960 -1.804 6.361 1.00 0.00 C ATOM 720 CD1 TYR A 50 11.865 -1.351 7.341 1.00 0.00 C ATOM 721 CD2 TYR A 50 11.194 -1.532 5.000 1.00 0.00 C ATOM 722 CE1 TYR A 50 12.996 -0.606 6.960 1.00 0.00 C ATOM 723 CE2 TYR A 50 12.328 -0.794 4.616 1.00 0.00 C ATOM 724 CZ TYR A 50 13.227 -0.324 5.598 1.00 0.00 C ATOM 725 OH TYR A 50 14.304 0.426 5.247 1.00 0.00 O ATOM 0 H TYR A 50 6.809 -2.117 7.013 1.00 0.00 H new ATOM 0 HA TYR A 50 9.190 -1.409 8.544 1.00 0.00 H new ATOM 0 HB2 TYR A 50 9.927 -3.372 7.376 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.164 -2.855 5.886 1.00 0.00 H new ATOM 0 HD1 TYR A 50 11.691 -1.575 8.383 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.503 -1.890 4.251 1.00 0.00 H new ATOM 0 HE1 TYR A 50 13.687 -0.250 7.710 1.00 0.00 H new ATOM 0 HE2 TYR A 50 12.511 -0.587 3.572 1.00 0.00 H new ATOM 0 HH TYR A 50 14.177 0.777 4.341 1.00 0.00 H new ATOM 735 N PHE A 51 8.655 0.822 7.711 1.00 0.00 N ATOM 736 CA PHE A 51 8.483 2.208 7.288 1.00 0.00 C ATOM 737 C PHE A 51 9.823 2.951 7.350 1.00 0.00 C ATOM 738 O PHE A 51 10.466 2.999 8.403 1.00 0.00 O ATOM 739 CB PHE A 51 7.407 2.859 8.160 1.00 0.00 C ATOM 740 CG PHE A 51 5.987 2.735 7.630 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.455 1.526 7.127 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.196 3.894 7.601 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.169 1.508 6.557 1.00 0.00 C ATOM 744 CE2 PHE A 51 3.922 3.887 7.020 1.00 0.00 C ATOM 745 CZ PHE A 51 3.425 2.700 6.457 1.00 0.00 C ATOM 0 H PHE A 51 8.858 0.730 8.706 1.00 0.00 H new ATOM 0 HA PHE A 51 8.150 2.254 6.251 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.448 2.413 9.154 1.00 0.00 H new ATOM 0 HB3 PHE A 51 7.645 3.917 8.275 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.035 0.617 7.180 1.00 0.00 H new ATOM 0 HD2 PHE A 51 5.577 4.807 8.034 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.752 0.580 6.196 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.326 4.788 7.005 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.473 2.701 5.948 1.00 0.00 H new ATOM 755 N ARG A 52 10.237 3.536 6.215 1.00 0.00 N ATOM 756 CA ARG A 52 11.542 4.209 6.043 1.00 0.00 C ATOM 757 C ARG A 52 11.458 5.713 5.792 1.00 0.00 C ATOM 758 O ARG A 52 12.164 6.487 6.432 1.00 0.00 O ATOM 759 CB ARG A 52 12.386 3.443 5.019 1.00 0.00 C ATOM 760 CG ARG A 52 11.741 3.292 3.627 1.00 0.00 C ATOM 761 CD ARG A 52 12.652 3.808 2.512 1.00 0.00 C ATOM 762 NE ARG A 52 12.877 5.268 2.563 1.00 0.00 N ATOM 763 CZ ARG A 52 13.988 5.906 2.903 1.00 0.00 C ATOM 764 NH1 ARG A 52 15.088 5.283 3.217 1.00 0.00 N ATOM 765 NH2 ARG A 52 14.022 7.205 2.942 1.00 0.00 N ATOM 0 H ARG A 52 9.664 3.557 5.371 1.00 0.00 H new ATOM 0 HA ARG A 52 12.060 4.169 7.001 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.343 3.952 4.906 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.597 2.450 5.415 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.508 2.242 3.448 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.797 3.836 3.604 1.00 0.00 H new ATOM 0 HD2 ARG A 52 13.613 3.298 2.574 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.215 3.549 1.548 1.00 0.00 H new ATOM 0 HE ARG A 52 12.083 5.854 2.306 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.117 4.263 3.207 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.920 5.815 3.473 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.188 7.744 2.710 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.883 7.685 3.205 1.00 0.00 H new ATOM 779 N SER A 53 10.580 6.115 4.879 1.00 0.00 N ATOM 780 CA SER A 53 10.269 7.521 4.562 1.00 0.00 C ATOM 781 C SER A 53 8.933 7.939 5.175 1.00 0.00 C ATOM 782 O SER A 53 8.858 8.967 5.842 1.00 0.00 O ATOM 783 CB SER A 53 10.183 7.688 3.053 1.00 0.00 C ATOM 784 OG SER A 53 9.576 8.905 2.673 1.00 0.00 O ATOM 0 H SER A 53 10.043 5.456 4.316 1.00 0.00 H new ATOM 0 HA SER A 53 11.060 8.147 4.975 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.186 7.639 2.628 1.00 0.00 H new ATOM 0 HB3 SER A 53 9.617 6.857 2.631 1.00 0.00 H new ATOM 0 HG SER A 53 10.132 9.655 2.971 1.00 0.00 H new ATOM 790 N GLY A 54 7.891 7.116 4.987 1.00 0.00 N ATOM 791 CA GLY A 54 6.510 7.381 5.412 1.00 0.00 C ATOM 792 C GLY A 54 6.262 7.210 6.914 1.00 0.00 C ATOM 793 O GLY A 54 5.107 7.141 7.321 1.00 0.00 O ATOM 0 H GLY A 54 7.991 6.216 4.518 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.245 8.399 5.127 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.842 6.713 4.868 1.00 0.00 H new ATOM 797 N THR A 55 7.324 7.100 7.719 1.00 0.00 N ATOM 798 CA THR A 55 7.372 6.836 9.169 1.00 0.00 C ATOM 799 C THR A 55 6.162 7.372 9.939 1.00 0.00 C ATOM 800 O THR A 55 6.030 8.580 10.139 1.00 0.00 O ATOM 801 CB THR A 55 8.699 7.325 9.783 1.00 0.00 C ATOM 802 OG1 THR A 55 8.832 8.727 9.715 1.00 0.00 O ATOM 803 CG2 THR A 55 9.912 6.746 9.051 1.00 0.00 C ATOM 0 H THR A 55 8.265 7.203 7.339 1.00 0.00 H new ATOM 0 HA THR A 55 7.323 5.752 9.274 1.00 0.00 H new ATOM 0 HB THR A 55 8.670 6.990 10.820 1.00 0.00 H new ATOM 0 HG1 THR A 55 7.951 9.144 9.814 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.827 7.115 9.514 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.888 5.658 9.111 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.886 7.052 8.005 1.00 0.00 H new ATOM 811 N THR A 56 5.261 6.473 10.352 1.00 0.00 N ATOM 812 CA THR A 56 3.990 6.804 11.016 1.00 0.00 C ATOM 813 C THR A 56 3.909 6.222 12.438 1.00 0.00 C ATOM 814 O THR A 56 4.802 5.494 12.877 1.00 0.00 O ATOM 815 CB THR A 56 2.797 6.387 10.142 1.00 0.00 C ATOM 816 OG1 THR A 56 1.665 7.138 10.529 1.00 0.00 O ATOM 817 CG2 THR A 56 2.438 4.915 10.248 1.00 0.00 C ATOM 0 H THR A 56 5.397 5.469 10.232 1.00 0.00 H new ATOM 0 HA THR A 56 3.947 7.887 11.135 1.00 0.00 H new ATOM 0 HB THR A 56 3.093 6.575 9.110 1.00 0.00 H new ATOM 0 HG1 THR A 56 0.866 6.775 10.092 1.00 0.00 H new ATOM 0 HG21 THR A 56 1.587 4.701 9.602 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.290 4.310 9.939 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.179 4.677 11.280 1.00 0.00 H new ATOM 825 N ASP A 57 2.836 6.533 13.169 1.00 0.00 N ATOM 826 CA ASP A 57 2.550 5.986 14.504 1.00 0.00 C ATOM 827 C ASP A 57 2.063 4.522 14.453 1.00 0.00 C ATOM 828 O ASP A 57 2.651 3.641 15.085 1.00 0.00 O ATOM 829 CB ASP A 57 1.516 6.882 15.200 1.00 0.00 C ATOM 830 CG ASP A 57 1.275 6.451 16.658 1.00 0.00 C ATOM 831 OD1 ASP A 57 2.250 6.400 17.445 1.00 0.00 O ATOM 832 OD2 ASP A 57 0.107 6.182 17.026 1.00 0.00 O ATOM 0 H ASP A 57 2.124 7.187 12.845 1.00 0.00 H new ATOM 0 HA ASP A 57 3.479 5.978 15.074 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.859 7.917 15.179 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.575 6.846 14.650 1.00 0.00 H new ATOM 837 N VAL A 58 0.997 4.258 13.689 1.00 0.00 N ATOM 838 CA VAL A 58 0.420 2.926 13.432 1.00 0.00 C ATOM 839 C VAL A 58 -0.183 2.854 12.026 1.00 0.00 C ATOM 840 O VAL A 58 -0.778 3.816 11.541 1.00 0.00 O ATOM 841 CB VAL A 58 -0.632 2.552 14.504 1.00 0.00 C ATOM 842 CG1 VAL A 58 -1.784 3.560 14.617 1.00 0.00 C ATOM 843 CG2 VAL A 58 -1.230 1.155 14.271 1.00 0.00 C ATOM 0 H VAL A 58 0.487 4.999 13.209 1.00 0.00 H new ATOM 0 HA VAL A 58 1.228 2.197 13.493 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.073 2.565 15.440 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.481 3.231 15.388 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.386 4.539 14.882 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.305 3.626 13.662 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.962 0.938 15.049 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.716 1.125 13.296 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.436 0.409 14.303 1.00 0.00 H new ATOM 853 N ILE A 59 -0.036 1.690 11.389 1.00 0.00 N ATOM 854 CA ILE A 59 -0.544 1.375 10.045 1.00 0.00 C ATOM 855 C ILE A 59 -1.043 -0.058 9.892 1.00 0.00 C ATOM 856 O ILE A 59 -2.000 -0.276 9.157 1.00 0.00 O ATOM 857 CB ILE A 59 0.530 1.626 8.973 1.00 0.00 C ATOM 858 CG1 ILE A 59 1.998 1.452 9.428 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.253 2.967 8.295 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.421 -0.009 9.595 1.00 0.00 C ATOM 0 H ILE A 59 0.461 0.906 11.811 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.395 2.043 9.907 1.00 0.00 H new ATOM 0 HB ILE A 59 0.437 0.823 8.242 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.654 1.930 8.700 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.140 1.973 10.375 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.010 3.153 7.533 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.732 2.943 7.829 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.283 3.764 9.038 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.462 -0.052 9.916 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.790 -0.487 10.345 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.312 -0.530 8.644 1.00 0.00 H new ATOM 872 N LEU A 60 -0.414 -1.015 10.581 1.00 0.00 N ATOM 873 CA LEU A 60 -0.810 -2.416 10.628 1.00 0.00 C ATOM 874 C LEU A 60 -1.801 -2.624 11.798 1.00 0.00 C ATOM 875 O LEU A 60 -1.360 -2.730 12.948 1.00 0.00 O ATOM 876 CB LEU A 60 0.439 -3.325 10.733 1.00 0.00 C ATOM 877 CG LEU A 60 0.928 -3.926 9.401 1.00 0.00 C ATOM 878 CD1 LEU A 60 2.115 -4.862 9.623 1.00 0.00 C ATOM 879 CD2 LEU A 60 -0.085 -4.811 8.684 1.00 0.00 C ATOM 0 H LEU A 60 0.416 -0.822 11.141 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.320 -2.696 9.706 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.252 -2.748 11.173 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.218 -4.141 11.422 1.00 0.00 H new ATOM 0 HG LEU A 60 1.154 -3.041 8.807 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.439 -5.272 8.666 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.936 -4.307 10.077 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.818 -5.676 10.284 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.351 -5.186 7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.353 -5.650 9.325 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.978 -4.230 8.455 1.00 0.00 H new ATOM 891 N PRO A 61 -3.126 -2.647 11.552 1.00 0.00 N ATOM 892 CA PRO A 61 -4.139 -2.941 12.566 1.00 0.00 C ATOM 893 C PRO A 61 -4.018 -4.391 13.047 1.00 0.00 C ATOM 894 O PRO A 61 -3.673 -5.284 12.275 1.00 0.00 O ATOM 895 CB PRO A 61 -5.485 -2.717 11.868 1.00 0.00 C ATOM 896 CG PRO A 61 -5.157 -3.080 10.425 1.00 0.00 C ATOM 897 CD PRO A 61 -3.766 -2.509 10.257 1.00 0.00 C ATOM 0 HA PRO A 61 -4.026 -2.309 13.447 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.269 -3.352 12.280 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -5.827 -1.686 11.962 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.177 -4.158 10.262 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -5.865 -2.639 9.724 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.212 -3.047 9.487 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.806 -1.464 9.949 1.00 0.00 H new ATOM 905 N GLU A 62 -4.359 -4.639 14.311 1.00 0.00 N ATOM 906 CA GLU A 62 -4.261 -5.954 14.966 1.00 0.00 C ATOM 907 C GLU A 62 -4.835 -7.107 14.113 1.00 0.00 C ATOM 908 O GLU A 62 -4.151 -8.101 13.859 1.00 0.00 O ATOM 909 CB GLU A 62 -4.891 -5.861 16.371 1.00 0.00 C ATOM 910 CG GLU A 62 -6.407 -5.585 16.388 1.00 0.00 C ATOM 911 CD GLU A 62 -6.870 -5.043 17.753 1.00 0.00 C ATOM 912 OE1 GLU A 62 -7.153 -5.850 18.672 1.00 0.00 O ATOM 913 OE2 GLU A 62 -6.966 -3.801 17.914 1.00 0.00 O ATOM 0 H GLU A 62 -4.722 -3.914 14.930 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.207 -6.212 15.073 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.701 -6.795 16.900 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.387 -5.071 16.927 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.655 -4.866 15.607 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.947 -6.504 16.159 1.00 0.00 H new ATOM 920 N VAL A 63 -6.069 -6.938 13.626 1.00 0.00 N ATOM 921 CA VAL A 63 -6.832 -7.846 12.753 1.00 0.00 C ATOM 922 C VAL A 63 -7.760 -7.011 11.868 1.00 0.00 C ATOM 923 O VAL A 63 -8.372 -6.055 12.351 1.00 0.00 O ATOM 924 CB VAL A 63 -7.695 -8.822 13.589 1.00 0.00 C ATOM 925 CG1 VAL A 63 -8.508 -9.786 12.712 1.00 0.00 C ATOM 926 CG2 VAL A 63 -6.849 -9.691 14.524 1.00 0.00 C ATOM 0 H VAL A 63 -6.605 -6.099 13.847 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.131 -8.423 12.151 1.00 0.00 H new ATOM 0 HB VAL A 63 -8.360 -8.176 14.162 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -9.095 -10.449 13.348 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -9.176 -9.215 12.067 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.830 -10.379 12.098 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.500 -10.358 15.089 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.146 -10.281 13.936 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.297 -9.053 15.214 1.00 0.00 H new ATOM 936 N VAL A 64 -7.898 -7.380 10.592 1.00 0.00 N ATOM 937 CA VAL A 64 -8.828 -6.751 9.639 1.00 0.00 C ATOM 938 C VAL A 64 -9.801 -7.814 9.141 1.00 0.00 C ATOM 939 O VAL A 64 -9.346 -8.834 8.617 1.00 0.00 O ATOM 940 CB VAL A 64 -8.124 -6.119 8.424 1.00 0.00 C ATOM 941 CG1 VAL A 64 -9.110 -5.443 7.454 1.00 0.00 C ATOM 942 CG2 VAL A 64 -7.089 -5.083 8.857 1.00 0.00 C ATOM 0 H VAL A 64 -7.357 -8.140 10.180 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.337 -5.945 10.168 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.634 -6.944 7.908 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.560 -5.014 6.616 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.819 -6.182 7.082 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.650 -4.653 7.976 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.611 -4.656 7.975 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.581 -4.291 9.422 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.336 -5.561 9.483 1.00 0.00 H new ATOM 952 N PRO A 65 -11.122 -7.604 9.253 1.00 0.00 N ATOM 953 CA PRO A 65 -12.100 -8.543 8.718 1.00 0.00 C ATOM 954 C PRO A 65 -12.043 -8.658 7.186 1.00 0.00 C ATOM 955 O PRO A 65 -11.649 -7.731 6.477 1.00 0.00 O ATOM 956 CB PRO A 65 -13.461 -8.020 9.195 1.00 0.00 C ATOM 957 CG PRO A 65 -13.217 -6.524 9.369 1.00 0.00 C ATOM 958 CD PRO A 65 -11.781 -6.459 9.864 1.00 0.00 C ATOM 0 HA PRO A 65 -11.901 -9.555 9.072 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.247 -8.218 8.466 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.768 -8.489 10.130 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.344 -5.984 8.431 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.910 -6.084 10.086 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.303 -5.525 9.569 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.735 -6.511 10.952 1.00 0.00 H new ATOM 966 N ASN A 66 -12.425 -9.825 6.669 1.00 0.00 N ATOM 967 CA ASN A 66 -12.536 -10.076 5.227 1.00 0.00 C ATOM 968 C ASN A 66 -13.755 -9.312 4.670 1.00 0.00 C ATOM 969 O ASN A 66 -14.577 -8.820 5.442 1.00 0.00 O ATOM 970 CB ASN A 66 -12.645 -11.594 4.960 1.00 0.00 C ATOM 971 CG ASN A 66 -13.475 -12.386 5.957 1.00 0.00 C ATOM 972 OD1 ASN A 66 -13.061 -13.417 6.462 1.00 0.00 O ATOM 973 ND2 ASN A 66 -14.657 -11.920 6.285 1.00 0.00 N ATOM 0 H ASN A 66 -12.669 -10.633 7.242 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.643 -9.716 4.717 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -13.070 -11.739 3.967 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.639 -12.013 4.940 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.232 -12.420 6.963 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -15.001 -11.058 5.862 1.00 0.00 H new ATOM 980 N THR A 67 -13.912 -9.261 3.344 1.00 0.00 N ATOM 981 CA THR A 67 -14.967 -8.507 2.629 1.00 0.00 C ATOM 982 C THR A 67 -15.036 -7.011 3.015 1.00 0.00 C ATOM 983 O THR A 67 -16.057 -6.339 2.854 1.00 0.00 O ATOM 984 CB THR A 67 -16.314 -9.272 2.642 1.00 0.00 C ATOM 985 OG1 THR A 67 -17.142 -8.819 1.592 1.00 0.00 O ATOM 986 CG2 THR A 67 -17.126 -9.239 3.943 1.00 0.00 C ATOM 0 H THR A 67 -13.289 -9.759 2.708 1.00 0.00 H new ATOM 0 HA THR A 67 -14.681 -8.456 1.578 1.00 0.00 H new ATOM 0 HB THR A 67 -16.008 -10.311 2.523 1.00 0.00 H new ATOM 0 HG1 THR A 67 -17.172 -7.839 1.598 1.00 0.00 H new ATOM 0 HG21 THR A 67 -18.044 -9.813 3.814 1.00 0.00 H new ATOM 0 HG22 THR A 67 -16.537 -9.673 4.751 1.00 0.00 H new ATOM 0 HG23 THR A 67 -17.375 -8.207 4.190 1.00 0.00 H new ATOM 994 N LYS A 68 -13.923 -6.460 3.523 1.00 0.00 N ATOM 995 CA LYS A 68 -13.766 -5.068 3.975 1.00 0.00 C ATOM 996 C LYS A 68 -12.467 -4.457 3.470 1.00 0.00 C ATOM 997 O LYS A 68 -11.618 -5.150 2.914 1.00 0.00 O ATOM 998 CB LYS A 68 -13.847 -4.977 5.508 1.00 0.00 C ATOM 999 CG LYS A 68 -15.271 -5.246 6.019 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.554 -4.504 7.334 1.00 0.00 C ATOM 1001 CE LYS A 68 -17.043 -4.184 7.464 1.00 0.00 C ATOM 1002 NZ LYS A 68 -17.292 -3.295 8.630 1.00 0.00 N ATOM 0 H LYS A 68 -13.065 -7.000 3.636 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.589 -4.493 3.551 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -13.159 -5.696 5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -13.525 -3.987 5.831 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.993 -4.936 5.264 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -15.407 -6.317 6.169 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -15.233 -5.114 8.178 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -14.974 -3.582 7.369 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.397 -3.703 6.552 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.610 -5.108 7.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -18.309 -3.090 8.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.973 -3.767 9.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.768 -2.405 8.506 1.00 0.00 H new ATOM 1016 N ALA A 69 -12.294 -3.160 3.698 1.00 0.00 N ATOM 1017 CA ALA A 69 -11.125 -2.430 3.240 1.00 0.00 C ATOM 1018 C ALA A 69 -10.539 -1.653 4.411 1.00 0.00 C ATOM 1019 O ALA A 69 -11.180 -1.501 5.444 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.505 -1.553 2.038 1.00 0.00 C ATOM 0 H ALA A 69 -12.965 -2.586 4.208 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.346 -3.106 2.888 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.627 -1.006 1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.878 -2.184 1.231 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.280 -0.846 2.334 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.310 -1.187 4.273 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.573 -0.511 5.330 1.00 0.00 C ATOM 1028 C LEU A 70 -7.840 0.709 4.792 1.00 0.00 C ATOM 1029 O LEU A 70 -7.767 0.895 3.579 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.665 -1.537 6.030 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.679 -2.298 5.115 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.553 -1.417 4.581 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -6.035 -3.393 5.942 1.00 0.00 C ATOM 0 H LEU A 70 -8.783 -1.269 3.403 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.254 -0.114 6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.092 -1.021 6.800 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.297 -2.266 6.538 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.246 -2.673 4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.896 -2.011 3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.976 -0.598 3.999 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.981 -1.012 5.416 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.332 -3.950 5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.505 -2.949 6.784 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.805 -4.069 6.314 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.280 1.512 5.694 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.486 2.691 5.370 1.00 0.00 C ATOM 1047 C LEU A 71 -5.094 2.605 5.998 1.00 0.00 C ATOM 1048 O LEU A 71 -4.896 1.995 7.051 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.218 3.966 5.835 1.00 0.00 C ATOM 1050 CG LEU A 71 -7.779 4.866 4.728 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -6.682 5.638 3.984 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -8.678 4.109 3.763 1.00 0.00 C ATOM 0 H LEU A 71 -7.370 1.355 6.698 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.360 2.735 4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.041 3.671 6.486 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.529 4.556 6.440 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.401 5.605 5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.135 6.259 3.211 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.141 6.271 4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.990 4.933 3.524 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.049 4.792 2.999 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.110 3.308 3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.520 3.683 4.308 1.00 0.00 H new ATOM 1064 N TYR A 72 -4.155 3.290 5.358 1.00 0.00 N ATOM 1065 CA TYR A 72 -2.760 3.441 5.775 1.00 0.00 C ATOM 1066 C TYR A 72 -2.386 4.912 5.759 1.00 0.00 C ATOM 1067 O TYR A 72 -2.677 5.606 4.788 1.00 0.00 O ATOM 1068 CB TYR A 72 -1.835 2.689 4.813 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.531 1.267 5.215 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.564 0.318 5.285 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.220 0.912 5.577 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -2.306 -0.968 5.792 1.00 0.00 C ATOM 1073 CE2 TYR A 72 0.040 -0.367 6.093 1.00 0.00 C ATOM 1074 CZ TYR A 72 -1.005 -1.304 6.206 1.00 0.00 C ATOM 1075 OH TYR A 72 -0.748 -2.533 6.705 1.00 0.00 O ATOM 0 H TYR A 72 -4.353 3.783 4.487 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.648 3.033 6.780 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -2.290 2.683 3.823 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.897 3.237 4.729 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.557 0.576 4.949 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.585 1.622 5.458 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.103 -1.694 5.863 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.040 -0.632 6.403 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.202 -3.038 6.066 1.00 0.00 H new ATOM 1085 N SER A 73 -1.712 5.368 6.808 1.00 0.00 N ATOM 1086 CA SER A 73 -1.176 6.705 6.964 1.00 0.00 C ATOM 1087 C SER A 73 0.345 6.703 6.839 1.00 0.00 C ATOM 1088 O SER A 73 1.007 5.709 7.124 1.00 0.00 O ATOM 1089 CB SER A 73 -1.577 7.208 8.354 1.00 0.00 C ATOM 1090 OG SER A 73 -1.138 6.320 9.366 1.00 0.00 O ATOM 0 H SER A 73 -1.516 4.777 7.616 1.00 0.00 H new ATOM 0 HA SER A 73 -1.573 7.353 6.183 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.150 8.196 8.523 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.660 7.316 8.406 1.00 0.00 H new ATOM 0 HG SER A 73 -1.406 6.666 10.243 1.00 0.00 H new ATOM 1096 N GLY A 74 0.928 7.824 6.433 1.00 0.00 N ATOM 1097 CA GLY A 74 2.381 7.947 6.381 1.00 0.00 C ATOM 1098 C GLY A 74 2.845 9.331 5.964 1.00 0.00 C ATOM 1099 O GLY A 74 2.359 9.910 4.992 1.00 0.00 O ATOM 0 H GLY A 74 0.421 8.658 6.136 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.795 7.711 7.361 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.778 7.211 5.682 1.00 0.00 H new ATOM 1103 N ARG A 75 3.791 9.862 6.729 1.00 0.00 N ATOM 1104 CA ARG A 75 4.334 11.217 6.603 1.00 0.00 C ATOM 1105 C ARG A 75 5.853 11.180 6.564 1.00 0.00 C ATOM 1106 O ARG A 75 6.474 10.259 7.091 1.00 0.00 O ATOM 1107 CB ARG A 75 3.847 12.096 7.775 1.00 0.00 C ATOM 1108 CG ARG A 75 3.922 11.394 9.146 1.00 0.00 C ATOM 1109 CD ARG A 75 3.897 12.388 10.313 1.00 0.00 C ATOM 1110 NE ARG A 75 3.306 11.800 11.535 1.00 0.00 N ATOM 1111 CZ ARG A 75 3.803 10.878 12.341 1.00 0.00 C ATOM 1112 NH1 ARG A 75 4.943 10.291 12.127 1.00 0.00 N ATOM 1113 NH2 ARG A 75 3.143 10.507 13.401 1.00 0.00 N ATOM 0 H ARG A 75 4.223 9.339 7.491 1.00 0.00 H new ATOM 0 HA ARG A 75 3.977 11.650 5.669 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.446 13.006 7.809 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.817 12.399 7.587 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.085 10.702 9.243 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.834 10.800 9.198 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.913 12.721 10.527 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.327 13.271 10.024 1.00 0.00 H new ATOM 0 HE ARG A 75 2.385 12.156 11.792 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.497 10.537 11.306 1.00 0.00 H new ATOM 0 HH12 ARG A 75 5.284 9.585 12.780 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.238 10.928 13.612 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.531 9.795 14.020 1.00 0.00 H new ATOM 1127 N LYS A 76 6.429 12.213 5.956 1.00 0.00 N ATOM 1128 CA LYS A 76 7.873 12.460 5.880 1.00 0.00 C ATOM 1129 C LYS A 76 8.521 12.663 7.266 1.00 0.00 C ATOM 1130 O LYS A 76 7.829 12.772 8.281 1.00 0.00 O ATOM 1131 CB LYS A 76 8.098 13.666 4.959 1.00 0.00 C ATOM 1132 CG LYS A 76 7.334 14.923 5.424 1.00 0.00 C ATOM 1133 CD LYS A 76 7.929 16.244 4.926 1.00 0.00 C ATOM 1134 CE LYS A 76 7.960 16.354 3.395 1.00 0.00 C ATOM 1135 NZ LYS A 76 7.464 17.678 2.930 1.00 0.00 N ATOM 0 H LYS A 76 5.883 12.933 5.482 1.00 0.00 H new ATOM 0 HA LYS A 76 8.365 11.578 5.469 1.00 0.00 H new ATOM 0 HB2 LYS A 76 9.164 13.890 4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.784 13.409 3.947 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.301 14.852 5.084 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.310 14.937 6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.348 17.072 5.332 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.943 16.347 5.312 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.979 16.201 3.039 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.349 15.563 2.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.499 17.717 1.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.483 17.813 3.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.063 18.431 3.325 1.00 0.00 H new ATOM 1149 N SER A 77 9.852 12.789 7.292 1.00 0.00 N ATOM 1150 CA SER A 77 10.666 12.885 8.520 1.00 0.00 C ATOM 1151 C SER A 77 11.619 14.098 8.570 1.00 0.00 C ATOM 1152 O SER A 77 12.657 14.053 9.234 1.00 0.00 O ATOM 1153 CB SER A 77 11.395 11.549 8.744 1.00 0.00 C ATOM 1154 OG SER A 77 11.789 11.395 10.101 1.00 0.00 O ATOM 0 H SER A 77 10.412 12.829 6.441 1.00 0.00 H new ATOM 0 HA SER A 77 9.982 13.072 9.348 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.743 10.724 8.457 1.00 0.00 H new ATOM 0 HB3 SER A 77 12.273 11.500 8.101 1.00 0.00 H new ATOM 0 HG SER A 77 12.262 12.200 10.398 1.00 0.00 H new ATOM 1160 N SER A 78 11.287 15.191 7.869 1.00 0.00 N ATOM 1161 CA SER A 78 12.063 16.442 7.846 1.00 0.00 C ATOM 1162 C SER A 78 11.198 17.619 7.377 1.00 0.00 C ATOM 1163 O SER A 78 10.848 17.714 6.202 1.00 0.00 O ATOM 1164 CB SER A 78 13.305 16.305 6.942 1.00 0.00 C ATOM 1165 OG SER A 78 14.502 16.525 7.671 1.00 0.00 O ATOM 0 H SER A 78 10.450 15.232 7.287 1.00 0.00 H new ATOM 0 HA SER A 78 12.395 16.641 8.865 1.00 0.00 H new ATOM 0 HB2 SER A 78 13.325 15.310 6.497 1.00 0.00 H new ATOM 0 HB3 SER A 78 13.240 17.019 6.121 1.00 0.00 H new ATOM 0 HG SER A 78 15.272 16.430 7.072 1.00 0.00 H new ATOM 1171 N GLY A 79 10.834 18.515 8.294 1.00 0.00 N ATOM 1172 CA GLY A 79 10.096 19.763 8.020 1.00 0.00 C ATOM 1173 C GLY A 79 10.463 20.473 6.694 1.00 0.00 C ATOM 1174 O GLY A 79 9.554 20.734 5.899 1.00 0.00 O ATOM 0 H GLY A 79 11.049 18.395 9.284 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.029 19.540 8.010 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.269 20.456 8.844 1.00 0.00 H new ATOM 1178 N PRO A 80 11.754 20.785 6.428 1.00 0.00 N ATOM 1179 CA PRO A 80 12.201 21.409 5.177 1.00 0.00 C ATOM 1180 C PRO A 80 12.262 20.434 3.976 1.00 0.00 C ATOM 1181 O PRO A 80 11.349 20.414 3.147 1.00 0.00 O ATOM 1182 CB PRO A 80 13.558 22.045 5.515 1.00 0.00 C ATOM 1183 CG PRO A 80 14.112 21.158 6.630 1.00 0.00 C ATOM 1184 CD PRO A 80 12.855 20.736 7.388 1.00 0.00 C ATOM 0 HA PRO A 80 11.483 22.153 4.833 1.00 0.00 H new ATOM 0 HB2 PRO A 80 14.220 22.058 4.649 1.00 0.00 H new ATOM 0 HB3 PRO A 80 13.444 23.078 5.845 1.00 0.00 H new ATOM 0 HG2 PRO A 80 14.651 20.298 6.232 1.00 0.00 H new ATOM 0 HG3 PRO A 80 14.807 21.701 7.271 1.00 0.00 H new ATOM 0 HD2 PRO A 80 12.968 19.732 7.798 1.00 0.00 H new ATOM 0 HD3 PRO A 80 12.667 21.404 8.229 1.00 0.00 H new ATOM 1192 N VAL A 81 13.333 19.636 3.862 1.00 0.00 N ATOM 1193 CA VAL A 81 13.643 18.712 2.751 1.00 0.00 C ATOM 1194 C VAL A 81 13.690 17.263 3.235 1.00 0.00 C ATOM 1195 O VAL A 81 14.604 16.859 3.954 1.00 0.00 O ATOM 1196 CB VAL A 81 14.958 19.083 2.024 1.00 0.00 C ATOM 1197 CG1 VAL A 81 14.714 20.212 1.017 1.00 0.00 C ATOM 1198 CG2 VAL A 81 16.108 19.506 2.953 1.00 0.00 C ATOM 0 H VAL A 81 14.053 19.614 4.585 1.00 0.00 H new ATOM 0 HA VAL A 81 12.833 18.812 2.028 1.00 0.00 H new ATOM 0 HB VAL A 81 15.269 18.164 1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 81 15.649 20.460 0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.980 19.889 0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 81 14.339 21.091 1.540 1.00 0.00 H new ATOM 0 HG21 VAL A 81 16.988 19.747 2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 81 15.808 20.382 3.528 1.00 0.00 H new ATOM 0 HG23 VAL A 81 16.345 18.689 3.634 1.00 0.00 H new ATOM 1208 N ALA A 82 12.687 16.476 2.850 1.00 0.00 N ATOM 1209 CA ALA A 82 12.542 15.069 3.221 1.00 0.00 C ATOM 1210 C ALA A 82 12.136 14.195 2.032 1.00 0.00 C ATOM 1211 O ALA A 82 11.859 14.673 0.928 1.00 0.00 O ATOM 1212 CB ALA A 82 11.462 14.967 4.296 1.00 0.00 C ATOM 0 H ALA A 82 11.930 16.810 2.253 1.00 0.00 H new ATOM 0 HA ALA A 82 13.506 14.711 3.582 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.337 13.924 4.588 1.00 0.00 H new ATOM 0 HB2 ALA A 82 11.757 15.555 5.165 1.00 0.00 H new ATOM 0 HB3 ALA A 82 10.520 15.349 3.903 1.00 0.00 H new ATOM 1218 N THR A 83 12.071 12.893 2.285 1.00 0.00 N ATOM 1219 CA THR A 83 11.605 11.896 1.328 1.00 0.00 C ATOM 1220 C THR A 83 10.069 11.917 1.276 1.00 0.00 C ATOM 1221 O THR A 83 9.417 12.074 2.306 1.00 0.00 O ATOM 1222 CB THR A 83 12.178 10.522 1.692 1.00 0.00 C ATOM 1223 OG1 THR A 83 12.034 10.222 3.063 1.00 0.00 O ATOM 1224 CG2 THR A 83 13.681 10.491 1.404 1.00 0.00 C ATOM 0 H THR A 83 12.347 12.492 3.181 1.00 0.00 H new ATOM 0 HA THR A 83 11.962 12.129 0.325 1.00 0.00 H new ATOM 0 HB THR A 83 11.625 9.797 1.095 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.768 9.639 3.349 1.00 0.00 H new ATOM 0 HG21 THR A 83 14.081 9.511 1.665 1.00 0.00 H new ATOM 0 HG22 THR A 83 13.853 10.682 0.345 1.00 0.00 H new ATOM 0 HG23 THR A 83 14.181 11.257 1.997 1.00 0.00 H new ATOM 1232 N GLY A 84 9.490 11.804 0.072 1.00 0.00 N ATOM 1233 CA GLY A 84 8.049 11.902 -0.216 1.00 0.00 C ATOM 1234 C GLY A 84 7.175 10.975 0.643 1.00 0.00 C ATOM 1235 O GLY A 84 6.572 11.416 1.623 1.00 0.00 O ATOM 0 H GLY A 84 10.040 11.633 -0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.728 12.932 -0.063 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.883 11.669 -1.268 1.00 0.00 H new ATOM 1239 N ALA A 85 7.083 9.700 0.251 1.00 0.00 N ATOM 1240 CA ALA A 85 6.389 8.636 0.984 1.00 0.00 C ATOM 1241 C ALA A 85 6.875 7.241 0.531 1.00 0.00 C ATOM 1242 O ALA A 85 6.664 6.829 -0.611 1.00 0.00 O ATOM 1243 CB ALA A 85 4.873 8.775 0.811 1.00 0.00 C ATOM 0 H ALA A 85 7.505 9.369 -0.617 1.00 0.00 H new ATOM 0 HA ALA A 85 6.625 8.737 2.043 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.370 7.979 1.360 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.550 9.742 1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.619 8.703 -0.247 1.00 0.00 H new ATOM 1249 N VAL A 86 7.555 6.512 1.416 1.00 0.00 N ATOM 1250 CA VAL A 86 8.088 5.159 1.152 1.00 0.00 C ATOM 1251 C VAL A 86 7.886 4.262 2.353 1.00 0.00 C ATOM 1252 O VAL A 86 8.330 4.590 3.461 1.00 0.00 O ATOM 1253 CB VAL A 86 9.588 5.113 0.787 1.00 0.00 C ATOM 1254 CG1 VAL A 86 9.914 3.741 0.190 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.995 6.200 -0.212 1.00 0.00 C ATOM 0 H VAL A 86 7.759 6.845 2.358 1.00 0.00 H new ATOM 0 HA VAL A 86 7.526 4.814 0.284 1.00 0.00 H new ATOM 0 HB VAL A 86 10.149 5.291 1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 86 10.972 3.700 -0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.690 2.964 0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.313 3.582 -0.705 1.00 0.00 H new ATOM 0 HG21 VAL A 86 11.060 6.115 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.427 6.078 -1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.789 7.182 0.214 1.00 0.00 H new ATOM 1265 N ALA A 87 7.246 3.126 2.114 1.00 0.00 N ATOM 1266 CA ALA A 87 6.991 2.107 3.109 1.00 0.00 C ATOM 1267 C ALA A 87 6.652 0.748 2.471 1.00 0.00 C ATOM 1268 O ALA A 87 6.365 0.625 1.277 1.00 0.00 O ATOM 1269 CB ALA A 87 5.830 2.617 3.966 1.00 0.00 C ATOM 0 H ALA A 87 6.881 2.886 1.192 1.00 0.00 H new ATOM 0 HA ALA A 87 7.883 1.935 3.712 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.596 1.882 4.736 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.112 3.559 4.437 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.954 2.774 3.336 1.00 0.00 H new ATOM 1275 N ALA A 88 6.698 -0.294 3.291 1.00 0.00 N ATOM 1276 CA ALA A 88 6.317 -1.649 2.935 1.00 0.00 C ATOM 1277 C ALA A 88 5.771 -2.357 4.180 1.00 0.00 C ATOM 1278 O ALA A 88 6.205 -2.104 5.302 1.00 0.00 O ATOM 1279 CB ALA A 88 7.522 -2.362 2.305 1.00 0.00 C ATOM 0 H ALA A 88 7.014 -0.212 4.257 1.00 0.00 H new ATOM 0 HA ALA A 88 5.521 -1.657 2.190 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.242 -3.380 2.035 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.837 -1.824 1.411 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.344 -2.389 3.021 1.00 0.00 H new ATOM 1285 N PHE A 89 4.799 -3.241 4.002 1.00 0.00 N ATOM 1286 CA PHE A 89 4.233 -4.044 5.086 1.00 0.00 C ATOM 1287 C PHE A 89 3.880 -5.440 4.574 1.00 0.00 C ATOM 1288 O PHE A 89 3.931 -5.705 3.372 1.00 0.00 O ATOM 1289 CB PHE A 89 2.999 -3.343 5.684 1.00 0.00 C ATOM 1290 CG PHE A 89 1.860 -3.083 4.714 1.00 0.00 C ATOM 1291 CD1 PHE A 89 0.881 -4.060 4.453 1.00 0.00 C ATOM 1292 CD2 PHE A 89 1.750 -1.819 4.114 1.00 0.00 C ATOM 1293 CE1 PHE A 89 -0.193 -3.760 3.594 1.00 0.00 C ATOM 1294 CE2 PHE A 89 0.672 -1.518 3.263 1.00 0.00 C ATOM 1295 CZ PHE A 89 -0.309 -2.487 3.007 1.00 0.00 C ATOM 0 H PHE A 89 4.374 -3.425 3.093 1.00 0.00 H new ATOM 0 HA PHE A 89 4.975 -4.148 5.877 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.621 -3.950 6.506 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.315 -2.391 6.110 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.954 -5.036 4.910 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.502 -1.069 4.308 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.936 -4.515 3.383 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.599 -0.542 2.807 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.146 -2.258 2.365 1.00 0.00 H new ATOM 1305 N ALA A 90 3.493 -6.336 5.477 1.00 0.00 N ATOM 1306 CA ALA A 90 3.045 -7.669 5.103 1.00 0.00 C ATOM 1307 C ALA A 90 1.816 -8.120 5.916 1.00 0.00 C ATOM 1308 O ALA A 90 1.666 -7.742 7.082 1.00 0.00 O ATOM 1309 CB ALA A 90 4.259 -8.607 5.195 1.00 0.00 C ATOM 0 H ALA A 90 3.482 -6.158 6.481 1.00 0.00 H new ATOM 0 HA ALA A 90 2.680 -7.685 4.076 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.959 -9.618 4.921 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.038 -8.262 4.515 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.643 -8.607 6.215 1.00 0.00 H new ATOM 1315 N TYR A 91 0.952 -8.945 5.309 1.00 0.00 N ATOM 1316 CA TYR A 91 -0.258 -9.496 5.936 1.00 0.00 C ATOM 1317 C TYR A 91 -0.325 -11.017 5.873 1.00 0.00 C ATOM 1318 O TYR A 91 0.007 -11.622 4.855 1.00 0.00 O ATOM 1319 CB TYR A 91 -1.509 -8.927 5.266 1.00 0.00 C ATOM 1320 CG TYR A 91 -1.944 -7.602 5.829 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -2.304 -7.519 7.189 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -2.055 -6.483 4.986 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -2.825 -6.322 7.701 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -2.552 -5.275 5.503 1.00 0.00 C ATOM 1325 CZ TYR A 91 -2.943 -5.203 6.853 1.00 0.00 C ATOM 1326 OH TYR A 91 -3.454 -4.053 7.341 1.00 0.00 O ATOM 0 H TYR A 91 1.078 -9.255 4.346 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.213 -9.205 6.985 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.320 -8.814 4.199 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -2.325 -9.642 5.371 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.179 -8.375 7.835 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.761 -6.551 3.949 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -3.133 -6.259 8.734 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.634 -4.406 4.867 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.784 -3.341 7.270 1.00 0.00 H new ATOM 1336 N TYR A 92 -0.787 -11.638 6.959 1.00 0.00 N ATOM 1337 CA TYR A 92 -0.818 -13.090 7.076 1.00 0.00 C ATOM 1338 C TYR A 92 -2.114 -13.656 6.494 1.00 0.00 C ATOM 1339 O TYR A 92 -3.212 -13.269 6.906 1.00 0.00 O ATOM 1340 CB TYR A 92 -0.603 -13.502 8.539 1.00 0.00 C ATOM 1341 CG TYR A 92 -0.255 -14.968 8.714 1.00 0.00 C ATOM 1342 CD1 TYR A 92 0.778 -15.544 7.946 1.00 0.00 C ATOM 1343 CD2 TYR A 92 -0.938 -15.752 9.663 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.113 -16.898 8.103 1.00 0.00 C ATOM 1345 CE2 TYR A 92 -0.599 -17.109 9.828 1.00 0.00 C ATOM 1346 CZ TYR A 92 0.416 -17.692 9.038 1.00 0.00 C ATOM 1347 OH TYR A 92 0.718 -19.012 9.185 1.00 0.00 O ATOM 0 H TYR A 92 -1.148 -11.148 7.777 1.00 0.00 H new ATOM 0 HA TYR A 92 -0.003 -13.516 6.491 1.00 0.00 H new ATOM 0 HB2 TYR A 92 0.196 -12.895 8.965 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -1.508 -13.282 9.106 1.00 0.00 H new ATOM 0 HD1 TYR A 92 1.316 -14.939 7.231 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -1.721 -15.313 10.264 1.00 0.00 H new ATOM 0 HE1 TYR A 92 1.904 -17.332 7.509 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -1.118 -17.707 10.563 1.00 0.00 H new ATOM 0 HH TYR A 92 0.141 -19.405 9.873 1.00 0.00 H new ATOM 1357 N MET A 93 -1.983 -14.546 5.510 1.00 0.00 N ATOM 1358 CA MET A 93 -3.101 -15.145 4.780 1.00 0.00 C ATOM 1359 C MET A 93 -3.380 -16.562 5.284 1.00 0.00 C ATOM 1360 O MET A 93 -2.482 -17.407 5.308 1.00 0.00 O ATOM 1361 CB MET A 93 -2.824 -15.137 3.268 1.00 0.00 C ATOM 1362 CG MET A 93 -2.628 -13.704 2.755 1.00 0.00 C ATOM 1363 SD MET A 93 -3.151 -13.412 1.044 1.00 0.00 S ATOM 1364 CE MET A 93 -1.892 -14.353 0.152 1.00 0.00 C ATOM 0 H MET A 93 -1.073 -14.879 5.190 1.00 0.00 H new ATOM 0 HA MET A 93 -3.993 -14.546 4.962 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.934 -15.729 3.054 1.00 0.00 H new ATOM 0 HB3 MET A 93 -3.654 -15.606 2.740 1.00 0.00 H new ATOM 0 HG2 MET A 93 -3.178 -13.025 3.406 1.00 0.00 H new ATOM 0 HG3 MET A 93 -1.573 -13.446 2.844 1.00 0.00 H new ATOM 0 HE1 MET A 93 -1.248 -13.668 -0.399 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.293 -14.923 0.862 1.00 0.00 H new ATOM 0 HE3 MET A 93 -2.375 -15.037 -0.546 1.00 0.00 H new ATOM 1374 N SER A 94 -4.641 -16.840 5.633 1.00 0.00 N ATOM 1375 CA SER A 94 -5.106 -18.139 6.159 1.00 0.00 C ATOM 1376 C SER A 94 -4.792 -19.328 5.227 1.00 0.00 C ATOM 1377 O SER A 94 -4.682 -20.471 5.675 1.00 0.00 O ATOM 1378 CB SER A 94 -6.609 -18.059 6.464 1.00 0.00 C ATOM 1379 OG SER A 94 -6.971 -18.953 7.503 1.00 0.00 O ATOM 0 H SER A 94 -5.391 -16.152 5.557 1.00 0.00 H new ATOM 0 HA SER A 94 -4.551 -18.333 7.077 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.871 -17.040 6.750 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.178 -18.294 5.564 1.00 0.00 H new ATOM 0 HG SER A 94 -7.933 -18.880 7.677 1.00 0.00 H new ATOM 1385 N ASN A 95 -4.590 -19.058 3.929 1.00 0.00 N ATOM 1386 CA ASN A 95 -4.180 -20.024 2.901 1.00 0.00 C ATOM 1387 C ASN A 95 -2.738 -20.562 3.109 1.00 0.00 C ATOM 1388 O ASN A 95 -2.340 -21.514 2.436 1.00 0.00 O ATOM 1389 CB ASN A 95 -4.333 -19.364 1.510 1.00 0.00 C ATOM 1390 CG ASN A 95 -5.554 -19.876 0.763 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -5.569 -20.980 0.238 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -6.615 -19.104 0.681 1.00 0.00 N ATOM 0 H ASN A 95 -4.714 -18.119 3.551 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.830 -20.895 2.978 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.409 -18.283 1.629 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.439 -19.558 0.917 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.444 -19.427 0.182 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.610 -18.182 1.117 1.00 0.00 H new ATOM 1399 N GLY A 96 -1.958 -19.976 4.030 1.00 0.00 N ATOM 1400 CA GLY A 96 -0.596 -20.393 4.393 1.00 0.00 C ATOM 1401 C GLY A 96 0.514 -19.535 3.775 1.00 0.00 C ATOM 1402 O GLY A 96 1.610 -20.042 3.535 1.00 0.00 O ATOM 0 H GLY A 96 -2.272 -19.166 4.564 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.498 -20.366 5.478 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -0.452 -21.429 4.085 1.00 0.00 H new ATOM 1406 N ASN A 97 0.242 -18.255 3.493 1.00 0.00 N ATOM 1407 CA ASN A 97 1.157 -17.334 2.806 1.00 0.00 C ATOM 1408 C ASN A 97 1.218 -15.944 3.482 1.00 0.00 C ATOM 1409 O ASN A 97 0.444 -15.657 4.398 1.00 0.00 O ATOM 1410 CB ASN A 97 0.736 -17.221 1.326 1.00 0.00 C ATOM 1411 CG ASN A 97 0.490 -18.539 0.611 1.00 0.00 C ATOM 1412 OD1 ASN A 97 1.396 -19.316 0.353 1.00 0.00 O ATOM 1413 ND2 ASN A 97 -0.740 -18.810 0.231 1.00 0.00 N ATOM 0 H ASN A 97 -0.645 -17.819 3.743 1.00 0.00 H new ATOM 0 HA ASN A 97 2.166 -17.740 2.870 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.173 -16.623 1.270 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.510 -16.675 0.787 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -0.938 -19.670 -0.280 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.496 -18.160 0.447 1.00 0.00 H new ATOM 1420 N THR A 98 2.094 -15.055 3.000 1.00 0.00 N ATOM 1421 CA THR A 98 2.244 -13.677 3.504 1.00 0.00 C ATOM 1422 C THR A 98 2.230 -12.636 2.386 1.00 0.00 C ATOM 1423 O THR A 98 3.188 -12.528 1.625 1.00 0.00 O ATOM 1424 CB THR A 98 3.512 -13.516 4.350 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.398 -14.260 5.542 1.00 0.00 O ATOM 1426 CG2 THR A 98 3.711 -12.060 4.762 1.00 0.00 C ATOM 0 H THR A 98 2.732 -15.273 2.235 1.00 0.00 H new ATOM 0 HA THR A 98 1.375 -13.498 4.137 1.00 0.00 H new ATOM 0 HB THR A 98 4.349 -13.862 3.743 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.470 -13.658 6.312 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.617 -11.972 5.361 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.804 -11.439 3.871 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.854 -11.727 5.348 1.00 0.00 H new ATOM 1434 N LEU A 99 1.146 -11.862 2.301 1.00 0.00 N ATOM 1435 CA LEU A 99 0.913 -10.767 1.357 1.00 0.00 C ATOM 1436 C LEU A 99 1.811 -9.551 1.651 1.00 0.00 C ATOM 1437 O LEU A 99 1.467 -8.706 2.473 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.594 -10.418 1.388 1.00 0.00 C ATOM 1439 CG LEU A 99 -1.139 -9.818 0.085 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -2.613 -9.452 0.243 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -0.410 -8.560 -0.367 1.00 0.00 C ATOM 0 H LEU A 99 0.355 -11.992 2.932 1.00 0.00 H new ATOM 0 HA LEU A 99 1.186 -11.082 0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.158 -11.322 1.620 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.773 -9.713 2.200 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.988 -10.592 -0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.985 -9.028 -0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.186 -10.346 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.722 -8.720 1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.853 -8.196 -1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.497 -7.793 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.643 -8.789 -0.533 1.00 0.00 H new ATOM 1453 N GLY A 100 2.964 -9.462 0.986 1.00 0.00 N ATOM 1454 CA GLY A 100 3.932 -8.368 1.101 1.00 0.00 C ATOM 1455 C GLY A 100 3.647 -7.198 0.161 1.00 0.00 C ATOM 1456 O GLY A 100 4.042 -7.210 -1.008 1.00 0.00 O ATOM 0 H GLY A 100 3.262 -10.179 0.325 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.937 -8.005 2.129 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.930 -8.754 0.895 1.00 0.00 H new ATOM 1460 N VAL A 101 2.969 -6.178 0.675 1.00 0.00 N ATOM 1461 CA VAL A 101 2.688 -4.922 -0.029 1.00 0.00 C ATOM 1462 C VAL A 101 3.922 -4.012 -0.034 1.00 0.00 C ATOM 1463 O VAL A 101 4.603 -3.844 0.981 1.00 0.00 O ATOM 1464 CB VAL A 101 1.515 -4.199 0.647 1.00 0.00 C ATOM 1465 CG1 VAL A 101 1.327 -2.768 0.127 1.00 0.00 C ATOM 1466 CG2 VAL A 101 0.207 -4.965 0.432 1.00 0.00 C ATOM 0 H VAL A 101 2.586 -6.198 1.620 1.00 0.00 H new ATOM 0 HA VAL A 101 2.427 -5.157 -1.061 1.00 0.00 H new ATOM 0 HB VAL A 101 1.760 -4.154 1.708 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.484 -2.303 0.638 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.231 -2.190 0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.132 -2.793 -0.945 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.610 -4.434 0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.003 -5.043 -0.636 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.296 -5.964 0.859 1.00 0.00 H new ATOM 1476 N MET A 102 4.175 -3.372 -1.174 1.00 0.00 N ATOM 1477 CA MET A 102 5.281 -2.445 -1.401 1.00 0.00 C ATOM 1478 C MET A 102 4.785 -1.195 -2.146 1.00 0.00 C ATOM 1479 O MET A 102 4.105 -1.299 -3.168 1.00 0.00 O ATOM 1480 CB MET A 102 6.376 -3.233 -2.137 1.00 0.00 C ATOM 1481 CG MET A 102 7.575 -2.416 -2.606 1.00 0.00 C ATOM 1482 SD MET A 102 7.586 -1.882 -4.345 1.00 0.00 S ATOM 1483 CE MET A 102 7.129 -0.137 -4.197 1.00 0.00 C ATOM 0 H MET A 102 3.589 -3.491 -2.000 1.00 0.00 H new ATOM 0 HA MET A 102 5.703 -2.061 -0.472 1.00 0.00 H new ATOM 0 HB2 MET A 102 6.734 -4.024 -1.478 1.00 0.00 H new ATOM 0 HB3 MET A 102 5.928 -3.718 -3.004 1.00 0.00 H new ATOM 0 HG2 MET A 102 7.645 -1.527 -1.979 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.475 -3.004 -2.427 1.00 0.00 H new ATOM 0 HE1 MET A 102 7.585 0.429 -5.009 1.00 0.00 H new ATOM 0 HE2 MET A 102 6.045 -0.039 -4.251 1.00 0.00 H new ATOM 0 HE3 MET A 102 7.481 0.252 -3.241 1.00 0.00 H new ATOM 1493 N PHE A 103 5.091 -0.004 -1.612 1.00 0.00 N ATOM 1494 CA PHE A 103 4.667 1.297 -2.152 1.00 0.00 C ATOM 1495 C PHE A 103 5.714 2.387 -1.879 1.00 0.00 C ATOM 1496 O PHE A 103 6.084 2.680 -0.740 1.00 0.00 O ATOM 1497 CB PHE A 103 3.279 1.694 -1.633 1.00 0.00 C ATOM 1498 CG PHE A 103 3.125 1.759 -0.128 1.00 0.00 C ATOM 1499 CD1 PHE A 103 3.107 0.560 0.597 1.00 0.00 C ATOM 1500 CD2 PHE A 103 3.003 2.987 0.550 1.00 0.00 C ATOM 1501 CE1 PHE A 103 3.032 0.578 1.991 1.00 0.00 C ATOM 1502 CE2 PHE A 103 2.862 3.002 1.951 1.00 0.00 C ATOM 1503 CZ PHE A 103 2.880 1.794 2.673 1.00 0.00 C ATOM 0 H PHE A 103 5.657 0.084 -0.768 1.00 0.00 H new ATOM 0 HA PHE A 103 4.587 1.194 -3.234 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.024 2.670 -2.047 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.551 0.983 -2.022 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.151 -0.384 0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.018 3.915 -0.003 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.091 -0.347 2.546 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.740 3.940 2.471 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.777 1.803 3.748 1.00 0.00 H new ATOM 1513 N SER A 104 6.222 2.981 -2.955 1.00 0.00 N ATOM 1514 CA SER A 104 7.289 3.981 -2.924 1.00 0.00 C ATOM 1515 C SER A 104 7.014 5.076 -3.946 1.00 0.00 C ATOM 1516 O SER A 104 6.719 4.784 -5.109 1.00 0.00 O ATOM 1517 CB SER A 104 8.621 3.291 -3.216 1.00 0.00 C ATOM 1518 OG SER A 104 9.685 4.221 -3.160 1.00 0.00 O ATOM 0 H SER A 104 5.895 2.776 -3.899 1.00 0.00 H new ATOM 0 HA SER A 104 7.332 4.445 -1.939 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.790 2.493 -2.493 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.588 2.827 -4.202 1.00 0.00 H new ATOM 0 HG SER A 104 10.513 3.757 -2.917 1.00 0.00 H new ATOM 1524 N VAL A 105 7.090 6.336 -3.512 1.00 0.00 N ATOM 1525 CA VAL A 105 6.890 7.517 -4.366 1.00 0.00 C ATOM 1526 C VAL A 105 8.162 8.384 -4.409 1.00 0.00 C ATOM 1527 O VAL A 105 8.904 8.441 -3.421 1.00 0.00 O ATOM 1528 CB VAL A 105 5.634 8.329 -3.967 1.00 0.00 C ATOM 1529 CG1 VAL A 105 4.430 7.428 -3.655 1.00 0.00 C ATOM 1530 CG2 VAL A 105 5.867 9.300 -2.813 1.00 0.00 C ATOM 0 H VAL A 105 7.296 6.572 -2.541 1.00 0.00 H new ATOM 0 HA VAL A 105 6.702 7.161 -5.379 1.00 0.00 H new ATOM 0 HB VAL A 105 5.407 8.927 -4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.575 8.046 -3.381 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.182 6.835 -4.535 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.678 6.763 -2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.941 9.832 -2.592 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.187 8.746 -1.930 1.00 0.00 H new ATOM 0 HG23 VAL A 105 6.640 10.017 -3.091 1.00 0.00 H new ATOM 1540 N PRO A 106 8.429 9.075 -5.532 1.00 0.00 N ATOM 1541 CA PRO A 106 9.622 9.894 -5.717 1.00 0.00 C ATOM 1542 C PRO A 106 9.538 11.140 -4.832 1.00 0.00 C ATOM 1543 O PRO A 106 8.473 11.734 -4.659 1.00 0.00 O ATOM 1544 CB PRO A 106 9.671 10.219 -7.215 1.00 0.00 C ATOM 1545 CG PRO A 106 8.208 10.145 -7.646 1.00 0.00 C ATOM 1546 CD PRO A 106 7.621 9.081 -6.732 1.00 0.00 C ATOM 0 HA PRO A 106 10.540 9.387 -5.420 1.00 0.00 H new ATOM 0 HB2 PRO A 106 10.093 11.207 -7.397 1.00 0.00 H new ATOM 0 HB3 PRO A 106 10.286 9.504 -7.761 1.00 0.00 H new ATOM 0 HG2 PRO A 106 7.704 11.103 -7.521 1.00 0.00 H new ATOM 0 HG3 PRO A 106 8.113 9.869 -8.696 1.00 0.00 H new ATOM 0 HD2 PRO A 106 6.580 9.303 -6.497 1.00 0.00 H new ATOM 0 HD3 PRO A 106 7.637 8.104 -7.215 1.00 0.00 H new ATOM 1554 N PHE A 107 10.672 11.551 -4.271 1.00 0.00 N ATOM 1555 CA PHE A 107 10.734 12.661 -3.317 1.00 0.00 C ATOM 1556 C PHE A 107 10.499 14.030 -3.963 1.00 0.00 C ATOM 1557 O PHE A 107 9.669 14.809 -3.492 1.00 0.00 O ATOM 1558 CB PHE A 107 12.070 12.634 -2.561 1.00 0.00 C ATOM 1559 CG PHE A 107 12.765 11.281 -2.477 1.00 0.00 C ATOM 1560 CD1 PHE A 107 12.186 10.207 -1.771 1.00 0.00 C ATOM 1561 CD2 PHE A 107 13.976 11.082 -3.168 1.00 0.00 C ATOM 1562 CE1 PHE A 107 12.840 8.965 -1.702 1.00 0.00 C ATOM 1563 CE2 PHE A 107 14.623 9.834 -3.112 1.00 0.00 C ATOM 1564 CZ PHE A 107 14.064 8.780 -2.367 1.00 0.00 C ATOM 0 H PHE A 107 11.578 11.124 -4.464 1.00 0.00 H new ATOM 0 HA PHE A 107 9.915 12.517 -2.612 1.00 0.00 H new ATOM 0 HB2 PHE A 107 12.749 13.340 -3.039 1.00 0.00 H new ATOM 0 HB3 PHE A 107 11.898 12.995 -1.547 1.00 0.00 H new ATOM 0 HD1 PHE A 107 11.233 10.340 -1.280 1.00 0.00 H new ATOM 0 HD2 PHE A 107 14.408 11.888 -3.742 1.00 0.00 H new ATOM 0 HE1 PHE A 107 12.403 8.154 -1.139 1.00 0.00 H new ATOM 0 HE2 PHE A 107 15.552 9.685 -3.643 1.00 0.00 H new ATOM 0 HZ PHE A 107 14.575 7.830 -2.306 1.00 0.00 H new ATOM 1574 N ASP A 108 11.230 14.320 -5.041 1.00 0.00 N ATOM 1575 CA ASP A 108 11.127 15.559 -5.824 1.00 0.00 C ATOM 1576 C ASP A 108 10.001 15.517 -6.885 1.00 0.00 C ATOM 1577 O ASP A 108 9.630 16.549 -7.447 1.00 0.00 O ATOM 1578 CB ASP A 108 12.500 15.855 -6.451 1.00 0.00 C ATOM 1579 CG ASP A 108 12.695 15.198 -7.825 1.00 0.00 C ATOM 1580 OD1 ASP A 108 12.403 13.985 -7.946 1.00 0.00 O ATOM 1581 OD2 ASP A 108 13.139 15.909 -8.758 1.00 0.00 O ATOM 0 H ASP A 108 11.934 13.679 -5.407 1.00 0.00 H new ATOM 0 HA ASP A 108 10.845 16.371 -5.153 1.00 0.00 H new ATOM 0 HB2 ASP A 108 12.621 16.934 -6.551 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.282 15.508 -5.776 1.00 0.00 H new ATOM 1586 N TYR A 109 9.434 14.327 -7.126 1.00 0.00 N ATOM 1587 CA TYR A 109 8.327 14.032 -8.044 1.00 0.00 C ATOM 1588 C TYR A 109 8.578 14.394 -9.526 1.00 0.00 C ATOM 1589 O TYR A 109 7.647 14.701 -10.277 1.00 0.00 O ATOM 1590 CB TYR A 109 7.004 14.560 -7.448 1.00 0.00 C ATOM 1591 CG TYR A 109 5.864 13.560 -7.516 1.00 0.00 C ATOM 1592 CD1 TYR A 109 5.027 13.502 -8.648 1.00 0.00 C ATOM 1593 CD2 TYR A 109 5.660 12.664 -6.447 1.00 0.00 C ATOM 1594 CE1 TYR A 109 3.998 12.540 -8.719 1.00 0.00 C ATOM 1595 CE2 TYR A 109 4.635 11.702 -6.514 1.00 0.00 C ATOM 1596 CZ TYR A 109 3.803 11.635 -7.651 1.00 0.00 C ATOM 1597 OH TYR A 109 2.829 10.686 -7.715 1.00 0.00 O ATOM 0 H TYR A 109 9.761 13.486 -6.650 1.00 0.00 H new ATOM 0 HA TYR A 109 8.244 12.948 -8.118 1.00 0.00 H new ATOM 0 HB2 TYR A 109 7.170 14.839 -6.407 1.00 0.00 H new ATOM 0 HB3 TYR A 109 6.713 15.467 -7.978 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.174 14.195 -9.463 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.293 12.716 -5.573 1.00 0.00 H new ATOM 0 HE1 TYR A 109 3.359 12.495 -9.589 1.00 0.00 H new ATOM 0 HE2 TYR A 109 4.485 11.015 -5.694 1.00 0.00 H new ATOM 0 HH TYR A 109 2.839 10.151 -6.894 1.00 0.00 H new ATOM 1607 N ASN A 110 9.841 14.378 -9.971 1.00 0.00 N ATOM 1608 CA ASN A 110 10.233 14.798 -11.323 1.00 0.00 C ATOM 1609 C ASN A 110 11.546 14.117 -11.786 1.00 0.00 C ATOM 1610 O ASN A 110 12.425 13.860 -10.973 1.00 0.00 O ATOM 1611 CB ASN A 110 10.329 16.347 -11.285 1.00 0.00 C ATOM 1612 CG ASN A 110 9.560 17.036 -12.400 1.00 0.00 C ATOM 1613 OD1 ASN A 110 10.082 17.843 -13.155 1.00 0.00 O ATOM 1614 ND2 ASN A 110 8.283 16.758 -12.519 1.00 0.00 N ATOM 0 H ASN A 110 10.627 14.070 -9.398 1.00 0.00 H new ATOM 0 HA ASN A 110 9.497 14.486 -12.064 1.00 0.00 H new ATOM 0 HB2 ASN A 110 9.954 16.702 -10.325 1.00 0.00 H new ATOM 0 HB3 ASN A 110 11.378 16.638 -11.345 1.00 0.00 H new ATOM 0 HD21 ASN A 110 7.727 17.215 -13.241 1.00 0.00 H new ATOM 0 HD22 ASN A 110 7.847 16.085 -11.889 1.00 0.00 H new ATOM 1621 N TRP A 111 11.715 13.836 -13.088 1.00 0.00 N ATOM 1622 CA TRP A 111 12.947 13.269 -13.692 1.00 0.00 C ATOM 1623 C TRP A 111 13.431 11.942 -13.049 1.00 0.00 C ATOM 1624 O TRP A 111 14.608 11.584 -13.148 1.00 0.00 O ATOM 1625 CB TRP A 111 14.060 14.345 -13.767 1.00 0.00 C ATOM 1626 CG TRP A 111 13.730 15.617 -14.501 1.00 0.00 C ATOM 1627 CD1 TRP A 111 12.795 16.509 -14.116 1.00 0.00 C ATOM 1628 CD2 TRP A 111 14.334 16.193 -15.705 1.00 0.00 C ATOM 1629 NE1 TRP A 111 12.705 17.542 -15.019 1.00 0.00 N ATOM 1630 CE2 TRP A 111 13.656 17.416 -16.008 1.00 0.00 C ATOM 1631 CE3 TRP A 111 15.394 15.822 -16.562 1.00 0.00 C ATOM 1632 CZ2 TRP A 111 14.000 18.217 -17.107 1.00 0.00 C ATOM 1633 CZ3 TRP A 111 15.755 16.626 -17.663 1.00 0.00 C ATOM 1634 CH2 TRP A 111 15.060 17.818 -17.939 1.00 0.00 C ATOM 0 H TRP A 111 10.980 13.999 -13.776 1.00 0.00 H new ATOM 0 HA TRP A 111 12.684 12.978 -14.709 1.00 0.00 H new ATOM 0 HB2 TRP A 111 14.348 14.606 -12.749 1.00 0.00 H new ATOM 0 HB3 TRP A 111 14.933 13.897 -14.241 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.198 16.424 -13.220 1.00 0.00 H new ATOM 0 HE1 TRP A 111 12.025 18.300 -14.964 1.00 0.00 H new ATOM 0 HE3 TRP A 111 15.937 14.908 -16.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 13.457 19.128 -17.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 16.573 16.324 -18.300 1.00 0.00 H new ATOM 0 HH2 TRP A 111 15.340 18.424 -18.788 1.00 0.00 H new ATOM 1645 N TYR A 112 12.522 11.197 -12.405 1.00 0.00 N ATOM 1646 CA TYR A 112 12.773 9.949 -11.672 1.00 0.00 C ATOM 1647 C TYR A 112 11.732 8.863 -12.000 1.00 0.00 C ATOM 1648 O TYR A 112 10.598 9.160 -12.386 1.00 0.00 O ATOM 1649 CB TYR A 112 12.786 10.232 -10.153 1.00 0.00 C ATOM 1650 CG TYR A 112 14.172 10.427 -9.561 1.00 0.00 C ATOM 1651 CD1 TYR A 112 14.800 11.686 -9.611 1.00 0.00 C ATOM 1652 CD2 TYR A 112 14.838 9.339 -8.961 1.00 0.00 C ATOM 1653 CE1 TYR A 112 16.097 11.859 -9.090 1.00 0.00 C ATOM 1654 CE2 TYR A 112 16.134 9.507 -8.433 1.00 0.00 C ATOM 1655 CZ TYR A 112 16.772 10.764 -8.506 1.00 0.00 C ATOM 1656 OH TYR A 112 18.035 10.912 -8.018 1.00 0.00 O ATOM 0 H TYR A 112 11.538 11.464 -12.380 1.00 0.00 H new ATOM 0 HA TYR A 112 13.745 9.569 -11.986 1.00 0.00 H new ATOM 0 HB2 TYR A 112 12.192 11.125 -9.957 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.298 9.405 -9.638 1.00 0.00 H new ATOM 0 HD1 TYR A 112 14.283 12.525 -10.052 1.00 0.00 H new ATOM 0 HD2 TYR A 112 14.354 8.375 -8.906 1.00 0.00 H new ATOM 0 HE1 TYR A 112 16.574 12.827 -9.137 1.00 0.00 H new ATOM 0 HE2 TYR A 112 16.640 8.672 -7.971 1.00 0.00 H new ATOM 0 HH TYR A 112 18.346 10.058 -7.651 1.00 0.00 H new ATOM 1666 N SER A 113 12.114 7.596 -11.813 1.00 0.00 N ATOM 1667 CA SER A 113 11.248 6.414 -11.963 1.00 0.00 C ATOM 1668 C SER A 113 10.578 6.070 -10.626 1.00 0.00 C ATOM 1669 O SER A 113 11.227 6.128 -9.579 1.00 0.00 O ATOM 1670 CB SER A 113 12.077 5.216 -12.453 1.00 0.00 C ATOM 1671 OG SER A 113 11.921 5.071 -13.857 1.00 0.00 O ATOM 0 H SER A 113 13.067 7.353 -11.544 1.00 0.00 H new ATOM 0 HA SER A 113 10.474 6.639 -12.696 1.00 0.00 H new ATOM 0 HB2 SER A 113 13.129 5.364 -12.207 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.756 4.307 -11.945 1.00 0.00 H new ATOM 0 HG SER A 113 12.451 4.308 -14.168 1.00 0.00 H new ATOM 1677 N ASN A 114 9.289 5.707 -10.655 1.00 0.00 N ATOM 1678 CA ASN A 114 8.466 5.401 -9.474 1.00 0.00 C ATOM 1679 C ASN A 114 7.666 4.104 -9.643 1.00 0.00 C ATOM 1680 O ASN A 114 6.497 4.104 -10.021 1.00 0.00 O ATOM 1681 CB ASN A 114 7.591 6.609 -9.132 1.00 0.00 C ATOM 1682 CG ASN A 114 6.458 6.934 -10.094 1.00 0.00 C ATOM 1683 OD1 ASN A 114 6.647 7.152 -11.282 1.00 0.00 O ATOM 1684 ND2 ASN A 114 5.243 7.019 -9.596 1.00 0.00 N ATOM 0 H ASN A 114 8.772 5.615 -11.529 1.00 0.00 H new ATOM 0 HA ASN A 114 9.124 5.215 -8.625 1.00 0.00 H new ATOM 0 HB2 ASN A 114 7.161 6.447 -8.144 1.00 0.00 H new ATOM 0 HB3 ASN A 114 8.236 7.485 -9.059 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.460 7.267 -10.201 1.00 0.00 H new ATOM 0 HD22 ASN A 114 5.084 6.837 -8.605 1.00 0.00 H new ATOM 1691 N TRP A 115 8.309 2.974 -9.384 1.00 0.00 N ATOM 1692 CA TRP A 115 7.721 1.649 -9.596 1.00 0.00 C ATOM 1693 C TRP A 115 7.037 1.118 -8.328 1.00 0.00 C ATOM 1694 O TRP A 115 7.252 1.636 -7.231 1.00 0.00 O ATOM 1695 CB TRP A 115 8.818 0.723 -10.144 1.00 0.00 C ATOM 1696 CG TRP A 115 9.568 1.181 -11.378 1.00 0.00 C ATOM 1697 CD1 TRP A 115 9.378 2.314 -12.095 1.00 0.00 C ATOM 1698 CD2 TRP A 115 10.688 0.521 -12.034 1.00 0.00 C ATOM 1699 NE1 TRP A 115 10.317 2.413 -13.103 1.00 0.00 N ATOM 1700 CE2 TRP A 115 11.165 1.337 -13.100 1.00 0.00 C ATOM 1701 CE3 TRP A 115 11.359 -0.690 -11.819 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 12.273 0.995 -13.888 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 12.501 -1.026 -12.569 1.00 0.00 C ATOM 1704 CH2 TRP A 115 12.958 -0.196 -13.605 1.00 0.00 C ATOM 0 H TRP A 115 9.261 2.946 -9.018 1.00 0.00 H new ATOM 0 HA TRP A 115 6.918 1.702 -10.332 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.546 0.558 -9.350 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.363 -0.243 -10.366 1.00 0.00 H new ATOM 0 HD1 TRP A 115 8.601 3.039 -11.905 1.00 0.00 H new ATOM 0 HE1 TRP A 115 10.372 3.187 -13.764 1.00 0.00 H new ATOM 0 HE3 TRP A 115 10.995 -1.375 -11.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 12.593 1.636 -14.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 13.035 -1.937 -12.344 1.00 0.00 H new ATOM 0 HH2 TRP A 115 13.830 -0.472 -14.179 1.00 0.00 H new ATOM 1715 N TRP A 116 6.166 0.116 -8.469 1.00 0.00 N ATOM 1716 CA TRP A 116 5.386 -0.435 -7.358 1.00 0.00 C ATOM 1717 C TRP A 116 4.859 -1.830 -7.690 1.00 0.00 C ATOM 1718 O TRP A 116 4.329 -2.062 -8.772 1.00 0.00 O ATOM 1719 CB TRP A 116 4.258 0.538 -6.984 1.00 0.00 C ATOM 1720 CG TRP A 116 3.103 0.631 -7.929 1.00 0.00 C ATOM 1721 CD1 TRP A 116 3.044 1.407 -9.038 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.853 -0.123 -7.885 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.830 1.209 -9.667 1.00 0.00 N ATOM 1724 CE2 TRP A 116 1.076 0.239 -9.025 1.00 0.00 C ATOM 1725 CE3 TRP A 116 1.325 -1.112 -7.021 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.153 -0.383 -9.302 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 0.080 -1.719 -7.284 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.654 -1.363 -8.432 1.00 0.00 C ATOM 0 H TRP A 116 5.981 -0.339 -9.363 1.00 0.00 H new ATOM 0 HA TRP A 116 6.035 -0.549 -6.490 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.873 0.251 -6.005 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.690 1.533 -6.877 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.823 2.075 -9.377 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.526 1.714 -10.500 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.885 -1.407 -6.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.712 -0.107 -10.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.312 -2.460 -6.603 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.599 -1.842 -8.642 1.00 0.00 H new ATOM 1739 N ASP A 117 5.020 -2.785 -6.782 1.00 0.00 N ATOM 1740 CA ASP A 117 4.529 -4.147 -6.990 1.00 0.00 C ATOM 1741 C ASP A 117 4.060 -4.785 -5.684 1.00 0.00 C ATOM 1742 O ASP A 117 4.192 -4.213 -4.601 1.00 0.00 O ATOM 1743 CB ASP A 117 5.587 -4.974 -7.753 1.00 0.00 C ATOM 1744 CG ASP A 117 6.301 -6.080 -6.959 1.00 0.00 C ATOM 1745 OD1 ASP A 117 6.895 -5.785 -5.898 1.00 0.00 O ATOM 1746 OD2 ASP A 117 6.273 -7.242 -7.432 1.00 0.00 O ATOM 0 H ASP A 117 5.490 -2.642 -5.888 1.00 0.00 H new ATOM 0 HA ASP A 117 3.639 -4.120 -7.618 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.104 -5.432 -8.616 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.343 -4.289 -8.137 1.00 0.00 H new ATOM 1751 N VAL A 118 3.474 -5.973 -5.796 1.00 0.00 N ATOM 1752 CA VAL A 118 3.056 -6.774 -4.650 1.00 0.00 C ATOM 1753 C VAL A 118 3.427 -8.222 -4.918 1.00 0.00 C ATOM 1754 O VAL A 118 3.159 -8.767 -5.993 1.00 0.00 O ATOM 1755 CB VAL A 118 1.558 -6.615 -4.376 1.00 0.00 C ATOM 1756 CG1 VAL A 118 1.095 -7.516 -3.229 1.00 0.00 C ATOM 1757 CG2 VAL A 118 1.218 -5.161 -4.005 1.00 0.00 C ATOM 0 H VAL A 118 3.274 -6.412 -6.695 1.00 0.00 H new ATOM 0 HA VAL A 118 3.569 -6.429 -3.752 1.00 0.00 H new ATOM 0 HB VAL A 118 1.044 -6.900 -5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.027 -7.375 -3.064 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.289 -8.558 -3.484 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.639 -7.257 -2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.148 -5.075 -3.815 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.770 -4.876 -3.109 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.495 -4.501 -4.827 1.00 0.00 H new ATOM 1767 N LYS A 119 4.031 -8.836 -3.905 1.00 0.00 N ATOM 1768 CA LYS A 119 4.414 -10.244 -3.872 1.00 0.00 C ATOM 1769 C LYS A 119 3.787 -10.931 -2.672 1.00 0.00 C ATOM 1770 O LYS A 119 3.280 -10.280 -1.757 1.00 0.00 O ATOM 1771 CB LYS A 119 5.948 -10.396 -3.905 1.00 0.00 C ATOM 1772 CG LYS A 119 6.696 -10.208 -2.564 1.00 0.00 C ATOM 1773 CD LYS A 119 6.754 -8.781 -1.986 1.00 0.00 C ATOM 1774 CE LYS A 119 8.111 -8.122 -2.245 1.00 0.00 C ATOM 1775 NZ LYS A 119 8.321 -6.929 -1.386 1.00 0.00 N ATOM 0 H LYS A 119 4.278 -8.344 -3.046 1.00 0.00 H new ATOM 0 HA LYS A 119 4.032 -10.739 -4.765 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.183 -11.389 -4.289 1.00 0.00 H new ATOM 0 HB3 LYS A 119 6.346 -9.676 -4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.228 -10.855 -1.822 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.719 -10.562 -2.695 1.00 0.00 H new ATOM 0 HD2 LYS A 119 5.964 -8.176 -2.431 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.564 -8.815 -0.913 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.906 -8.845 -2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.179 -7.831 -3.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.997 -6.285 -1.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.415 -6.438 -1.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.699 -7.227 -0.464 1.00 0.00 H new ATOM 1789 N ILE A 120 3.855 -12.255 -2.658 1.00 0.00 N ATOM 1790 CA ILE A 120 3.399 -13.063 -1.534 1.00 0.00 C ATOM 1791 C ILE A 120 4.443 -14.142 -1.261 1.00 0.00 C ATOM 1792 O ILE A 120 4.778 -14.942 -2.138 1.00 0.00 O ATOM 1793 CB ILE A 120 2.015 -13.667 -1.805 1.00 0.00 C ATOM 1794 CG1 ILE A 120 0.923 -12.636 -2.151 1.00 0.00 C ATOM 1795 CG2 ILE A 120 1.536 -14.475 -0.591 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -0.228 -13.275 -2.910 1.00 0.00 C ATOM 0 H ILE A 120 4.231 -12.803 -3.432 1.00 0.00 H new ATOM 0 HA ILE A 120 3.290 -12.435 -0.650 1.00 0.00 H new ATOM 0 HB ILE A 120 2.155 -14.300 -2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.547 -12.181 -1.234 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.355 -11.835 -2.751 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.553 -14.897 -0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 120 2.241 -15.281 -0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 120 1.473 -13.822 0.279 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -0.979 -12.518 -3.137 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.144 -13.707 -3.839 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.676 -14.059 -2.299 1.00 0.00 H new ATOM 1808 N TYR A 121 4.971 -14.153 -0.045 1.00 0.00 N ATOM 1809 CA TYR A 121 5.965 -15.129 0.388 1.00 0.00 C ATOM 1810 C TYR A 121 5.296 -16.439 0.861 1.00 0.00 C ATOM 1811 O TYR A 121 4.209 -16.392 1.455 1.00 0.00 O ATOM 1812 CB TYR A 121 6.800 -14.506 1.505 1.00 0.00 C ATOM 1813 CG TYR A 121 7.360 -13.131 1.174 1.00 0.00 C ATOM 1814 CD1 TYR A 121 8.597 -13.000 0.509 1.00 0.00 C ATOM 1815 CD2 TYR A 121 6.655 -11.977 1.573 1.00 0.00 C ATOM 1816 CE1 TYR A 121 9.145 -11.721 0.285 1.00 0.00 C ATOM 1817 CE2 TYR A 121 7.188 -10.701 1.328 1.00 0.00 C ATOM 1818 CZ TYR A 121 8.439 -10.571 0.701 1.00 0.00 C ATOM 1819 OH TYR A 121 8.959 -9.328 0.532 1.00 0.00 O ATOM 0 H TYR A 121 4.720 -13.478 0.677 1.00 0.00 H new ATOM 0 HA TYR A 121 6.609 -15.389 -0.452 1.00 0.00 H new ATOM 0 HB2 TYR A 121 6.186 -14.429 2.402 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.627 -15.175 1.741 1.00 0.00 H new ATOM 0 HD1 TYR A 121 9.124 -13.880 0.171 1.00 0.00 H new ATOM 0 HD2 TYR A 121 5.701 -12.075 2.069 1.00 0.00 H new ATOM 0 HE1 TYR A 121 10.103 -11.621 -0.204 1.00 0.00 H new ATOM 0 HE2 TYR A 121 6.637 -9.820 1.621 1.00 0.00 H new ATOM 0 HH TYR A 121 8.330 -8.661 0.878 1.00 0.00 H new ATOM 1829 N PRO A 122 5.921 -17.610 0.631 1.00 0.00 N ATOM 1830 CA PRO A 122 5.400 -18.915 1.045 1.00 0.00 C ATOM 1831 C PRO A 122 5.590 -19.158 2.556 1.00 0.00 C ATOM 1832 O PRO A 122 6.554 -19.787 3.002 1.00 0.00 O ATOM 1833 CB PRO A 122 6.134 -19.928 0.159 1.00 0.00 C ATOM 1834 CG PRO A 122 7.490 -19.265 -0.081 1.00 0.00 C ATOM 1835 CD PRO A 122 7.134 -17.783 -0.160 1.00 0.00 C ATOM 0 HA PRO A 122 4.321 -18.997 0.911 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.240 -20.893 0.654 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.602 -20.106 -0.775 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.189 -19.470 0.730 1.00 0.00 H new ATOM 0 HG3 PRO A 122 7.956 -19.619 -1.001 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.944 -17.167 0.231 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.971 -17.477 -1.193 1.00 0.00 H new ATOM 1843 N GLY A 123 4.654 -18.640 3.351 1.00 0.00 N ATOM 1844 CA GLY A 123 4.632 -18.685 4.820 1.00 0.00 C ATOM 1845 C GLY A 123 5.082 -17.367 5.462 1.00 0.00 C ATOM 1846 O GLY A 123 5.501 -16.443 4.761 1.00 0.00 O ATOM 0 H GLY A 123 3.845 -18.150 2.970 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.623 -18.922 5.157 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.280 -19.491 5.164 1.00 0.00 H new ATOM 1850 N LYS A 124 5.001 -17.297 6.801 1.00 0.00 N ATOM 1851 CA LYS A 124 5.302 -16.117 7.639 1.00 0.00 C ATOM 1852 C LYS A 124 6.606 -15.411 7.226 1.00 0.00 C ATOM 1853 O LYS A 124 7.698 -15.928 7.486 1.00 0.00 O ATOM 1854 CB LYS A 124 5.320 -16.506 9.139 1.00 0.00 C ATOM 1855 CG LYS A 124 4.169 -15.863 9.931 1.00 0.00 C ATOM 1856 CD LYS A 124 4.425 -15.896 11.449 1.00 0.00 C ATOM 1857 CE LYS A 124 3.696 -14.732 12.137 1.00 0.00 C ATOM 1858 NZ LYS A 124 4.492 -14.177 13.267 1.00 0.00 N ATOM 0 H LYS A 124 4.710 -18.100 7.359 1.00 0.00 H new ATOM 0 HA LYS A 124 4.501 -15.395 7.477 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.257 -17.590 9.230 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.271 -16.204 9.577 1.00 0.00 H new ATOM 0 HG2 LYS A 124 4.039 -14.830 9.608 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.239 -16.386 9.709 1.00 0.00 H new ATOM 0 HD2 LYS A 124 4.082 -16.844 11.862 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.495 -15.831 11.646 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.499 -13.945 11.409 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.729 -15.075 12.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 3.969 -13.393 13.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.659 -14.922 13.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.404 -13.827 12.910 1.00 0.00 H new ATOM 1872 N ARG A 125 6.503 -14.237 6.588 1.00 0.00 N ATOM 1873 CA ARG A 125 7.653 -13.438 6.115 1.00 0.00 C ATOM 1874 C ARG A 125 7.462 -11.932 6.297 1.00 0.00 C ATOM 1875 O ARG A 125 6.397 -11.391 6.024 1.00 0.00 O ATOM 1876 CB ARG A 125 7.877 -13.713 4.617 1.00 0.00 C ATOM 1877 CG ARG A 125 9.256 -13.244 4.113 1.00 0.00 C ATOM 1878 CD ARG A 125 10.297 -14.360 4.196 1.00 0.00 C ATOM 1879 NE ARG A 125 11.671 -13.825 4.251 1.00 0.00 N ATOM 1880 CZ ARG A 125 12.785 -14.521 4.386 1.00 0.00 C ATOM 1881 NH1 ARG A 125 12.784 -15.823 4.435 1.00 0.00 N ATOM 1882 NH2 ARG A 125 13.935 -13.916 4.481 1.00 0.00 N ATOM 0 H ARG A 125 5.603 -13.804 6.380 1.00 0.00 H new ATOM 0 HA ARG A 125 8.509 -13.738 6.719 1.00 0.00 H new ATOM 0 HB2 ARG A 125 7.774 -14.782 4.431 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.098 -13.213 4.042 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.170 -12.903 3.081 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.589 -12.391 4.704 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.108 -14.968 5.081 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.197 -15.016 3.331 1.00 0.00 H new ATOM 0 HE ARG A 125 11.771 -12.813 4.177 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.904 -16.335 4.368 1.00 0.00 H new ATOM 0 HH12 ARG A 125 13.663 -16.330 4.540 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.979 -12.897 4.451 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.791 -14.461 4.585 1.00 0.00 H new ATOM 1896 N ARG A 126 8.512 -11.241 6.733 1.00 0.00 N ATOM 1897 CA ARG A 126 8.530 -9.776 6.859 1.00 0.00 C ATOM 1898 C ARG A 126 8.792 -9.115 5.494 1.00 0.00 C ATOM 1899 O ARG A 126 9.122 -9.779 4.511 1.00 0.00 O ATOM 1900 CB ARG A 126 9.570 -9.367 7.918 1.00 0.00 C ATOM 1901 CG ARG A 126 10.992 -9.877 7.620 1.00 0.00 C ATOM 1902 CD ARG A 126 12.052 -9.237 8.524 1.00 0.00 C ATOM 1903 NE ARG A 126 11.998 -9.737 9.915 1.00 0.00 N ATOM 1904 CZ ARG A 126 11.363 -9.216 10.950 1.00 0.00 C ATOM 1905 NH1 ARG A 126 10.615 -8.158 10.836 1.00 0.00 N ATOM 1906 NH2 ARG A 126 11.461 -9.753 12.130 1.00 0.00 N ATOM 0 H ARG A 126 9.388 -11.683 7.014 1.00 0.00 H new ATOM 0 HA ARG A 126 7.554 -9.423 7.192 1.00 0.00 H new ATOM 0 HB2 ARG A 126 9.592 -8.280 7.992 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.254 -9.746 8.890 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.019 -10.959 7.746 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.237 -9.671 6.578 1.00 0.00 H new ATOM 0 HD2 ARG A 126 13.041 -9.433 8.111 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.916 -8.156 8.526 1.00 0.00 H new ATOM 0 HE ARG A 126 12.518 -10.595 10.099 1.00 0.00 H new ATOM 0 HH11 ARG A 126 10.506 -7.706 9.928 1.00 0.00 H new ATOM 0 HH12 ARG A 126 10.138 -7.780 11.655 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.033 -10.586 12.265 1.00 0.00 H new ATOM 0 HH22 ARG A 126 10.966 -9.341 12.921 1.00 0.00 H new ATOM 1920 N ALA A 127 8.702 -7.792 5.458 1.00 0.00 N ATOM 1921 CA ALA A 127 9.004 -6.941 4.315 1.00 0.00 C ATOM 1922 C ALA A 127 10.185 -6.042 4.722 1.00 0.00 C ATOM 1923 O ALA A 127 10.009 -5.158 5.550 1.00 0.00 O ATOM 1924 CB ALA A 127 7.728 -6.166 3.950 1.00 0.00 C ATOM 0 H ALA A 127 8.400 -7.254 6.270 1.00 0.00 H new ATOM 0 HA ALA A 127 9.301 -7.494 3.424 1.00 0.00 H new ATOM 0 HB1 ALA A 127 7.927 -5.520 3.095 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.935 -6.870 3.696 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.416 -5.558 4.799 1.00 0.00 H new ATOM 1930 N ASP A 128 11.398 -6.313 4.235 1.00 0.00 N ATOM 1931 CA ASP A 128 12.615 -5.534 4.545 1.00 0.00 C ATOM 1932 C ASP A 128 13.077 -4.692 3.343 1.00 0.00 C ATOM 1933 O ASP A 128 12.605 -4.905 2.226 1.00 0.00 O ATOM 1934 CB ASP A 128 13.745 -6.487 4.993 1.00 0.00 C ATOM 1935 CG ASP A 128 14.147 -6.309 6.467 1.00 0.00 C ATOM 1936 OD1 ASP A 128 14.296 -5.151 6.923 1.00 0.00 O ATOM 1937 OD2 ASP A 128 14.361 -7.332 7.158 1.00 0.00 O ATOM 0 H ASP A 128 11.573 -7.093 3.602 1.00 0.00 H new ATOM 0 HA ASP A 128 12.374 -4.845 5.354 1.00 0.00 H new ATOM 0 HB2 ASP A 128 13.426 -7.517 4.833 1.00 0.00 H new ATOM 0 HB3 ASP A 128 14.619 -6.323 4.363 1.00 0.00 H new ATOM 1942 N GLN A 129 14.043 -3.781 3.537 1.00 0.00 N ATOM 1943 CA GLN A 129 14.607 -2.951 2.459 1.00 0.00 C ATOM 1944 C GLN A 129 15.109 -3.782 1.267 1.00 0.00 C ATOM 1945 O GLN A 129 14.786 -3.450 0.130 1.00 0.00 O ATOM 1946 CB GLN A 129 15.724 -2.037 2.988 1.00 0.00 C ATOM 1947 CG GLN A 129 16.147 -0.976 1.948 1.00 0.00 C ATOM 1948 CD GLN A 129 15.712 0.445 2.290 1.00 0.00 C ATOM 1949 OE1 GLN A 129 14.435 0.756 2.215 1.00 0.00 O flip ATOM 1950 NE2 GLN A 129 16.502 1.316 2.624 1.00 0.00 N flip ATOM 0 H GLN A 129 14.458 -3.598 4.451 1.00 0.00 H new ATOM 0 HA GLN A 129 13.790 -2.330 2.092 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.385 -1.539 3.896 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.589 -2.642 3.260 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.232 -0.997 1.845 1.00 0.00 H new ATOM 0 HG3 GLN A 129 15.730 -1.248 0.978 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.497 1.103 2.691 1.00 0.00 H new ATOM 0 HE22 GLN A 129 16.166 2.255 2.836 1.00 0.00 H new ATOM 1959 N GLY A 130 15.852 -4.868 1.513 1.00 0.00 N ATOM 1960 CA GLY A 130 16.328 -5.780 0.465 1.00 0.00 C ATOM 1961 C GLY A 130 15.189 -6.308 -0.402 1.00 0.00 C ATOM 1962 O GLY A 130 15.205 -6.097 -1.612 1.00 0.00 O ATOM 0 H GLY A 130 16.142 -5.141 2.452 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.051 -5.261 -0.165 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.850 -6.619 0.926 1.00 0.00 H new ATOM 1966 N MET A 131 14.170 -6.937 0.195 1.00 0.00 N ATOM 1967 CA MET A 131 12.996 -7.400 -0.555 1.00 0.00 C ATOM 1968 C MET A 131 12.189 -6.257 -1.191 1.00 0.00 C ATOM 1969 O MET A 131 11.610 -6.461 -2.257 1.00 0.00 O ATOM 1970 CB MET A 131 12.075 -8.273 0.304 1.00 0.00 C ATOM 1971 CG MET A 131 12.660 -9.662 0.589 1.00 0.00 C ATOM 1972 SD MET A 131 13.677 -9.812 2.083 1.00 0.00 S ATOM 1973 CE MET A 131 12.367 -10.126 3.299 1.00 0.00 C ATOM 0 H MET A 131 14.134 -7.137 1.195 1.00 0.00 H new ATOM 0 HA MET A 131 13.399 -8.005 -1.367 1.00 0.00 H new ATOM 0 HB2 MET A 131 11.880 -7.766 1.249 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.116 -8.386 -0.201 1.00 0.00 H new ATOM 0 HG2 MET A 131 11.836 -10.372 0.663 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.264 -9.962 -0.268 1.00 0.00 H new ATOM 0 HE1 MET A 131 12.813 -10.299 4.278 1.00 0.00 H new ATOM 0 HE2 MET A 131 11.703 -9.263 3.350 1.00 0.00 H new ATOM 0 HE3 MET A 131 11.796 -11.005 3.000 1.00 0.00 H new ATOM 1983 N TYR A 132 12.107 -5.078 -0.566 1.00 0.00 N ATOM 1984 CA TYR A 132 11.450 -3.903 -1.147 1.00 0.00 C ATOM 1985 C TYR A 132 12.176 -3.515 -2.440 1.00 0.00 C ATOM 1986 O TYR A 132 11.571 -3.582 -3.502 1.00 0.00 O ATOM 1987 CB TYR A 132 11.354 -2.741 -0.136 1.00 0.00 C ATOM 1988 CG TYR A 132 11.522 -1.336 -0.709 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.645 -0.846 -1.691 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.611 -0.541 -0.312 1.00 0.00 C ATOM 1991 CE1 TYR A 132 10.838 0.425 -2.260 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.814 0.738 -0.872 1.00 0.00 C ATOM 1993 CZ TYR A 132 11.924 1.224 -1.854 1.00 0.00 C ATOM 1994 OH TYR A 132 12.121 2.439 -2.436 1.00 0.00 O ATOM 0 H TYR A 132 12.497 -4.911 0.362 1.00 0.00 H new ATOM 0 HA TYR A 132 10.418 -4.149 -1.397 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.384 -2.796 0.359 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.113 -2.891 0.632 1.00 0.00 H new ATOM 0 HD1 TYR A 132 9.812 -1.453 -2.013 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.301 -0.914 0.431 1.00 0.00 H new ATOM 0 HE1 TYR A 132 10.152 0.789 -3.010 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.648 1.344 -0.550 1.00 0.00 H new ATOM 0 HH TYR A 132 12.911 2.865 -2.044 1.00 0.00 H new ATOM 2004 N GLU A 133 13.460 -3.161 -2.374 1.00 0.00 N ATOM 2005 CA GLU A 133 14.248 -2.698 -3.523 1.00 0.00 C ATOM 2006 C GLU A 133 14.379 -3.770 -4.618 1.00 0.00 C ATOM 2007 O GLU A 133 14.211 -3.461 -5.798 1.00 0.00 O ATOM 2008 CB GLU A 133 15.641 -2.228 -3.074 1.00 0.00 C ATOM 2009 CG GLU A 133 15.579 -0.958 -2.214 1.00 0.00 C ATOM 2010 CD GLU A 133 16.977 -0.402 -1.879 1.00 0.00 C ATOM 2011 OE1 GLU A 133 17.852 -1.162 -1.397 1.00 0.00 O ATOM 2012 OE2 GLU A 133 17.208 0.817 -2.075 1.00 0.00 O ATOM 0 H GLU A 133 13.994 -3.188 -1.505 1.00 0.00 H new ATOM 0 HA GLU A 133 13.707 -1.856 -3.955 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.125 -3.024 -2.508 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.259 -2.040 -3.952 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.005 -0.195 -2.740 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.047 -1.176 -1.288 1.00 0.00 H new ATOM 2019 N ASP A 134 14.650 -5.027 -4.246 1.00 0.00 N ATOM 2020 CA ASP A 134 14.799 -6.158 -5.172 1.00 0.00 C ATOM 2021 C ASP A 134 13.490 -6.440 -5.946 1.00 0.00 C ATOM 2022 O ASP A 134 13.495 -6.582 -7.171 1.00 0.00 O ATOM 2023 CB ASP A 134 15.298 -7.391 -4.396 1.00 0.00 C ATOM 2024 CG ASP A 134 15.821 -8.564 -5.252 1.00 0.00 C ATOM 2025 OD1 ASP A 134 15.427 -8.730 -6.428 1.00 0.00 O ATOM 2026 OD2 ASP A 134 16.645 -9.352 -4.728 1.00 0.00 O ATOM 0 H ASP A 134 14.775 -5.293 -3.269 1.00 0.00 H new ATOM 0 HA ASP A 134 15.543 -5.904 -5.927 1.00 0.00 H new ATOM 0 HB2 ASP A 134 16.095 -7.074 -3.724 1.00 0.00 H new ATOM 0 HB3 ASP A 134 14.482 -7.758 -3.773 1.00 0.00 H new ATOM 2031 N MET A 135 12.337 -6.464 -5.264 1.00 0.00 N ATOM 2032 CA MET A 135 11.049 -6.653 -5.946 1.00 0.00 C ATOM 2033 C MET A 135 10.566 -5.378 -6.676 1.00 0.00 C ATOM 2034 O MET A 135 9.998 -5.480 -7.765 1.00 0.00 O ATOM 2035 CB MET A 135 10.000 -7.202 -4.968 1.00 0.00 C ATOM 2036 CG MET A 135 9.097 -8.250 -5.639 1.00 0.00 C ATOM 2037 SD MET A 135 9.358 -9.993 -5.169 1.00 0.00 S ATOM 2038 CE MET A 135 11.163 -10.181 -5.184 1.00 0.00 C ATOM 0 H MET A 135 12.269 -6.356 -4.252 1.00 0.00 H new ATOM 0 HA MET A 135 11.197 -7.395 -6.730 1.00 0.00 H new ATOM 0 HB2 MET A 135 10.501 -7.648 -4.109 1.00 0.00 H new ATOM 0 HB3 MET A 135 9.389 -6.382 -4.590 1.00 0.00 H new ATOM 0 HG2 MET A 135 8.060 -7.992 -5.422 1.00 0.00 H new ATOM 0 HG3 MET A 135 9.227 -8.167 -6.718 1.00 0.00 H new ATOM 0 HE1 MET A 135 11.419 -11.241 -5.178 1.00 0.00 H new ATOM 0 HE2 MET A 135 11.570 -9.715 -6.081 1.00 0.00 H new ATOM 0 HE3 MET A 135 11.586 -9.701 -4.302 1.00 0.00 H new ATOM 2048 N TYR A 136 10.863 -4.184 -6.140 1.00 0.00 N ATOM 2049 CA TYR A 136 10.584 -2.862 -6.730 1.00 0.00 C ATOM 2050 C TYR A 136 11.172 -2.790 -8.134 1.00 0.00 C ATOM 2051 O TYR A 136 10.432 -2.637 -9.107 1.00 0.00 O ATOM 2052 CB TYR A 136 11.159 -1.725 -5.855 1.00 0.00 C ATOM 2053 CG TYR A 136 11.134 -0.316 -6.441 1.00 0.00 C ATOM 2054 CD1 TYR A 136 12.063 0.100 -7.420 1.00 0.00 C ATOM 2055 CD2 TYR A 136 10.194 0.611 -5.962 1.00 0.00 C ATOM 2056 CE1 TYR A 136 11.995 1.388 -7.978 1.00 0.00 C ATOM 2057 CE2 TYR A 136 10.146 1.917 -6.483 1.00 0.00 C ATOM 2058 CZ TYR A 136 11.034 2.303 -7.502 1.00 0.00 C ATOM 2059 OH TYR A 136 10.940 3.552 -8.025 1.00 0.00 O ATOM 0 H TYR A 136 11.329 -4.109 -5.236 1.00 0.00 H new ATOM 0 HA TYR A 136 9.503 -2.732 -6.781 1.00 0.00 H new ATOM 0 HB2 TYR A 136 10.608 -1.710 -4.915 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.193 -1.973 -5.615 1.00 0.00 H new ATOM 0 HD1 TYR A 136 12.836 -0.581 -7.744 1.00 0.00 H new ATOM 0 HD2 TYR A 136 9.502 0.319 -5.186 1.00 0.00 H new ATOM 0 HE1 TYR A 136 12.675 1.675 -8.767 1.00 0.00 H new ATOM 0 HE2 TYR A 136 9.426 2.624 -6.099 1.00 0.00 H new ATOM 0 HH TYR A 136 11.219 3.535 -8.964 1.00 0.00 H new ATOM 2069 N TYR A 137 12.499 -2.951 -8.248 1.00 0.00 N ATOM 2070 CA TYR A 137 13.215 -2.831 -9.523 1.00 0.00 C ATOM 2071 C TYR A 137 12.956 -4.033 -10.467 1.00 0.00 C ATOM 2072 O TYR A 137 13.512 -4.128 -11.563 1.00 0.00 O ATOM 2073 CB TYR A 137 14.705 -2.502 -9.294 1.00 0.00 C ATOM 2074 CG TYR A 137 15.670 -3.659 -9.462 1.00 0.00 C ATOM 2075 CD1 TYR A 137 15.605 -4.743 -8.575 1.00 0.00 C ATOM 2076 CD2 TYR A 137 16.583 -3.687 -10.534 1.00 0.00 C ATOM 2077 CE1 TYR A 137 16.437 -5.863 -8.746 1.00 0.00 C ATOM 2078 CE2 TYR A 137 17.416 -4.809 -10.720 1.00 0.00 C ATOM 2079 CZ TYR A 137 17.343 -5.902 -9.828 1.00 0.00 C ATOM 2080 OH TYR A 137 18.129 -6.995 -10.024 1.00 0.00 O ATOM 0 H TYR A 137 13.105 -3.168 -7.457 1.00 0.00 H new ATOM 0 HA TYR A 137 12.804 -1.979 -10.064 1.00 0.00 H new ATOM 0 HB2 TYR A 137 14.993 -1.710 -9.985 1.00 0.00 H new ATOM 0 HB3 TYR A 137 14.819 -2.102 -8.286 1.00 0.00 H new ATOM 0 HD1 TYR A 137 14.908 -4.717 -7.751 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.645 -2.849 -11.213 1.00 0.00 H new ATOM 0 HE1 TYR A 137 16.383 -6.690 -8.053 1.00 0.00 H new ATOM 0 HE2 TYR A 137 18.111 -4.833 -11.546 1.00 0.00 H new ATOM 0 HH TYR A 137 18.692 -6.855 -10.814 1.00 0.00 H new ATOM 2090 N GLY A 138 12.072 -4.944 -10.052 1.00 0.00 N ATOM 2091 CA GLY A 138 11.590 -6.098 -10.796 1.00 0.00 C ATOM 2092 C GLY A 138 10.193 -5.930 -11.424 1.00 0.00 C ATOM 2093 O GLY A 138 9.782 -6.801 -12.194 1.00 0.00 O ATOM 0 H GLY A 138 11.649 -4.886 -9.125 1.00 0.00 H new ATOM 0 HA2 GLY A 138 12.303 -6.324 -11.588 1.00 0.00 H new ATOM 0 HA3 GLY A 138 11.571 -6.960 -10.129 1.00 0.00 H new ATOM 2097 N ASN A 139 9.454 -4.845 -11.134 1.00 0.00 N ATOM 2098 CA ASN A 139 8.094 -4.608 -11.652 1.00 0.00 C ATOM 2099 C ASN A 139 7.805 -3.113 -11.955 1.00 0.00 C ATOM 2100 O ASN A 139 7.301 -2.389 -11.089 1.00 0.00 O ATOM 2101 CB ASN A 139 7.063 -5.237 -10.690 1.00 0.00 C ATOM 2102 CG ASN A 139 6.359 -6.436 -11.297 1.00 0.00 C ATOM 2103 OD1 ASN A 139 5.765 -6.366 -12.363 1.00 0.00 O ATOM 2104 ND2 ASN A 139 6.380 -7.571 -10.638 1.00 0.00 N ATOM 0 H ASN A 139 9.788 -4.098 -10.525 1.00 0.00 H new ATOM 0 HA ASN A 139 8.009 -5.099 -12.621 1.00 0.00 H new ATOM 0 HB2 ASN A 139 7.566 -5.541 -9.772 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.323 -4.486 -10.414 1.00 0.00 H new ATOM 0 HD21 ASN A 139 5.902 -8.389 -11.016 1.00 0.00 H new ATOM 0 HD22 ASN A 139 6.874 -7.635 -9.748 1.00 0.00 H new ATOM 2111 N PRO A 140 8.103 -2.622 -13.175 1.00 0.00 N ATOM 2112 CA PRO A 140 7.863 -1.233 -13.584 1.00 0.00 C ATOM 2113 C PRO A 140 6.369 -0.925 -13.830 1.00 0.00 C ATOM 2114 O PRO A 140 5.904 -0.886 -14.971 1.00 0.00 O ATOM 2115 CB PRO A 140 8.748 -1.034 -14.825 1.00 0.00 C ATOM 2116 CG PRO A 140 8.787 -2.423 -15.456 1.00 0.00 C ATOM 2117 CD PRO A 140 8.794 -3.344 -14.238 1.00 0.00 C ATOM 0 HA PRO A 140 8.124 -0.526 -12.796 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.326 -0.295 -15.506 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.745 -0.686 -14.556 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.922 -2.602 -16.094 1.00 0.00 H new ATOM 0 HG3 PRO A 140 9.674 -2.562 -16.074 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.291 -4.285 -14.459 1.00 0.00 H new ATOM 0 HD3 PRO A 140 9.814 -3.590 -13.942 1.00 0.00 H new ATOM 2125 N TYR A 141 5.612 -0.660 -12.756 1.00 0.00 N ATOM 2126 CA TYR A 141 4.154 -0.384 -12.792 1.00 0.00 C ATOM 2127 C TYR A 141 3.783 1.106 -12.612 1.00 0.00 C ATOM 2128 O TYR A 141 2.611 1.457 -12.457 1.00 0.00 O ATOM 2129 CB TYR A 141 3.441 -1.298 -11.780 1.00 0.00 C ATOM 2130 CG TYR A 141 2.779 -2.532 -12.362 1.00 0.00 C ATOM 2131 CD1 TYR A 141 1.864 -2.420 -13.430 1.00 0.00 C ATOM 2132 CD2 TYR A 141 3.070 -3.799 -11.817 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.298 -3.577 -13.999 1.00 0.00 C ATOM 2134 CE2 TYR A 141 2.516 -4.957 -12.392 1.00 0.00 C ATOM 2135 CZ TYR A 141 1.646 -4.850 -13.497 1.00 0.00 C ATOM 2136 OH TYR A 141 1.157 -5.977 -14.076 1.00 0.00 O ATOM 0 H TYR A 141 5.998 -0.629 -11.812 1.00 0.00 H new ATOM 0 HA TYR A 141 3.803 -0.616 -13.798 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.167 -1.616 -11.031 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.683 -0.712 -11.260 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.597 -1.446 -13.812 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.719 -3.881 -10.957 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.599 -3.491 -14.818 1.00 0.00 H new ATOM 0 HE2 TYR A 141 2.757 -5.929 -11.987 1.00 0.00 H new ATOM 0 HH TYR A 141 0.180 -5.987 -13.999 1.00 0.00 H new ATOM 2146 N ARG A 142 4.790 1.986 -12.653 1.00 0.00 N ATOM 2147 CA ARG A 142 4.738 3.461 -12.613 1.00 0.00 C ATOM 2148 C ARG A 142 3.482 4.097 -13.208 1.00 0.00 C ATOM 2149 O ARG A 142 3.197 3.927 -14.394 1.00 0.00 O ATOM 2150 CB ARG A 142 6.007 4.026 -13.270 1.00 0.00 C ATOM 2151 CG ARG A 142 6.263 3.512 -14.702 1.00 0.00 C ATOM 2152 CD ARG A 142 7.707 3.760 -15.146 1.00 0.00 C ATOM 2153 NE ARG A 142 8.029 3.021 -16.383 1.00 0.00 N ATOM 2154 CZ ARG A 142 7.918 3.437 -17.632 1.00 0.00 C ATOM 2155 NH1 ARG A 142 7.485 4.630 -17.928 1.00 0.00 N ATOM 2156 NH2 ARG A 142 8.242 2.652 -18.619 1.00 0.00 N ATOM 0 H ARG A 142 5.753 1.658 -12.721 1.00 0.00 H new ATOM 0 HA ARG A 142 4.689 3.730 -11.558 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.936 5.113 -13.294 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.866 3.776 -12.648 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.047 2.445 -14.749 1.00 0.00 H new ATOM 0 HG3 ARG A 142 5.580 4.006 -15.393 1.00 0.00 H new ATOM 0 HD2 ARG A 142 7.860 4.827 -15.308 1.00 0.00 H new ATOM 0 HD3 ARG A 142 8.390 3.457 -14.352 1.00 0.00 H new ATOM 0 HE ARG A 142 8.381 2.072 -16.258 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.219 5.275 -17.184 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.412 4.918 -18.904 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.584 1.710 -18.430 1.00 0.00 H new ATOM 0 HH22 ARG A 142 8.154 2.979 -19.581 1.00 0.00 H new ATOM 2170 N GLY A 143 2.760 4.842 -12.363 1.00 0.00 N ATOM 2171 CA GLY A 143 1.472 5.484 -12.653 1.00 0.00 C ATOM 2172 C GLY A 143 0.567 4.599 -13.502 1.00 0.00 C ATOM 2173 O GLY A 143 0.295 4.898 -14.662 1.00 0.00 O ATOM 0 H GLY A 143 3.074 5.023 -11.410 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.968 5.724 -11.717 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.646 6.427 -13.172 1.00 0.00 H new ATOM 2177 N ASP A 144 0.102 3.504 -12.910 1.00 0.00 N ATOM 2178 CA ASP A 144 -0.694 2.464 -13.565 1.00 0.00 C ATOM 2179 C ASP A 144 -1.989 2.972 -14.250 1.00 0.00 C ATOM 2180 O ASP A 144 -2.444 2.361 -15.215 1.00 0.00 O ATOM 2181 CB ASP A 144 -0.928 1.352 -12.534 1.00 0.00 C ATOM 2182 CG ASP A 144 -2.190 1.573 -11.692 1.00 0.00 C ATOM 2183 OD1 ASP A 144 -3.321 1.373 -12.195 1.00 0.00 O ATOM 2184 OD2 ASP A 144 -2.024 1.982 -10.526 1.00 0.00 O ATOM 0 H ASP A 144 0.274 3.306 -11.924 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.137 2.071 -14.415 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.005 0.395 -13.051 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.063 1.289 -11.873 1.00 0.00 H new ATOM 2189 N ASN A 145 -2.527 4.116 -13.794 1.00 0.00 N ATOM 2190 CA ASN A 145 -3.707 4.871 -14.247 1.00 0.00 C ATOM 2191 C ASN A 145 -4.670 4.130 -15.210 1.00 0.00 C ATOM 2192 O ASN A 145 -4.776 4.440 -16.399 1.00 0.00 O ATOM 2193 CB ASN A 145 -3.300 6.298 -14.691 1.00 0.00 C ATOM 2194 CG ASN A 145 -2.763 6.458 -16.111 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -3.334 7.157 -16.938 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -1.628 5.887 -16.436 1.00 0.00 N ATOM 0 H ASN A 145 -2.091 4.590 -13.003 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.352 4.972 -13.374 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.169 6.947 -14.583 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.541 6.664 -13.999 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -1.234 6.028 -17.366 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.139 5.301 -15.759 1.00 0.00 H new ATOM 2203 N GLY A 146 -5.415 3.160 -14.671 1.00 0.00 N ATOM 2204 CA GLY A 146 -6.408 2.377 -15.421 1.00 0.00 C ATOM 2205 C GLY A 146 -6.688 0.985 -14.846 1.00 0.00 C ATOM 2206 O GLY A 146 -6.785 0.024 -15.610 1.00 0.00 O ATOM 0 H GLY A 146 -5.346 2.891 -13.689 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.343 2.937 -15.455 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -6.064 2.269 -16.450 1.00 0.00 H new ATOM 2210 N TRP A 147 -6.817 0.868 -13.517 1.00 0.00 N ATOM 2211 CA TRP A 147 -7.021 -0.396 -12.786 1.00 0.00 C ATOM 2212 C TRP A 147 -6.008 -1.499 -13.187 1.00 0.00 C ATOM 2213 O TRP A 147 -6.374 -2.640 -13.483 1.00 0.00 O ATOM 2214 CB TRP A 147 -8.511 -0.806 -12.881 1.00 0.00 C ATOM 2215 CG TRP A 147 -9.370 -0.571 -11.672 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.634 -0.089 -11.710 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -9.106 -0.886 -10.266 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -11.177 -0.104 -10.440 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -10.291 -0.614 -9.518 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -8.004 -1.385 -9.536 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.389 -0.862 -8.143 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -8.087 -1.600 -8.149 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.274 -1.351 -7.452 1.00 0.00 C ATOM 0 H TRP A 147 -6.781 1.678 -12.897 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.800 -0.242 -11.730 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.955 -0.270 -13.719 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -8.554 -1.868 -13.123 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -11.141 0.255 -12.599 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -12.117 0.222 -10.214 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -7.081 -1.605 -10.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.316 -0.678 -7.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.222 -1.963 -7.614 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.330 -1.535 -6.389 1.00 0.00 H new ATOM 2234 N TYR A 148 -4.716 -1.157 -13.217 1.00 0.00 N ATOM 2235 CA TYR A 148 -3.644 -2.055 -13.680 1.00 0.00 C ATOM 2236 C TYR A 148 -3.026 -2.885 -12.548 1.00 0.00 C ATOM 2237 O TYR A 148 -2.676 -2.383 -11.478 1.00 0.00 O ATOM 2238 CB TYR A 148 -2.558 -1.262 -14.406 1.00 0.00 C ATOM 2239 CG TYR A 148 -2.647 -1.282 -15.913 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -3.451 -0.335 -16.569 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -1.874 -2.193 -16.657 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -3.464 -0.269 -17.974 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -1.879 -2.130 -18.062 1.00 0.00 C ATOM 2244 CZ TYR A 148 -2.668 -1.162 -18.725 1.00 0.00 C ATOM 2245 OH TYR A 148 -2.648 -1.085 -20.084 1.00 0.00 O ATOM 0 H TYR A 148 -4.378 -0.242 -12.919 1.00 0.00 H new ATOM 0 HA TYR A 148 -4.106 -2.759 -14.372 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -2.600 -0.226 -14.069 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -1.585 -1.654 -14.110 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -4.061 0.345 -15.993 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -1.279 -2.938 -16.150 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.080 0.462 -18.477 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -1.280 -2.822 -18.635 1.00 0.00 H new ATOM 0 HH TYR A 148 -2.048 -1.772 -20.442 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.853 -4.181 -12.809 1.00 0.00 N ATOM 2256 CA GLN A 149 -2.380 -5.157 -11.830 1.00 0.00 C ATOM 2257 C GLN A 149 -1.736 -6.389 -12.479 1.00 0.00 C ATOM 2258 O GLN A 149 -1.653 -6.479 -13.707 1.00 0.00 O ATOM 2259 CB GLN A 149 -3.608 -5.555 -10.986 1.00 0.00 C ATOM 2260 CG GLN A 149 -4.367 -6.847 -11.380 1.00 0.00 C ATOM 2261 CD GLN A 149 -4.764 -6.986 -12.848 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -5.257 -6.069 -13.486 1.00 0.00 O ATOM 2263 NE2 GLN A 149 -4.581 -8.151 -13.433 1.00 0.00 N ATOM 0 H GLN A 149 -3.042 -4.588 -13.725 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.594 -4.716 -11.217 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.283 -5.660 -9.951 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -4.317 -4.728 -11.015 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -3.746 -7.702 -11.113 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -5.272 -6.909 -10.775 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -4.170 -8.925 -12.911 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -4.850 -8.280 -14.408 1.00 0.00 H new ATOM 2272 N LYS A 150 -1.329 -7.358 -11.648 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.790 -8.651 -12.074 1.00 0.00 C ATOM 2274 C LYS A 150 -1.460 -9.798 -11.316 1.00 0.00 C ATOM 2275 O LYS A 150 -1.894 -9.643 -10.168 1.00 0.00 O ATOM 2276 CB LYS A 150 0.741 -8.681 -11.897 1.00 0.00 C ATOM 2277 CG LYS A 150 1.364 -9.767 -12.793 1.00 0.00 C ATOM 2278 CD LYS A 150 2.883 -9.622 -12.971 1.00 0.00 C ATOM 2279 CE LYS A 150 3.718 -10.177 -11.809 1.00 0.00 C ATOM 2280 NZ LYS A 150 3.626 -11.660 -11.704 1.00 0.00 N ATOM 0 H LYS A 150 -1.368 -7.259 -10.634 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.010 -8.785 -13.133 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.162 -7.707 -12.149 1.00 0.00 H new ATOM 0 HB3 LYS A 150 0.989 -8.875 -10.854 1.00 0.00 H new ATOM 0 HG2 LYS A 150 1.149 -10.746 -12.365 1.00 0.00 H new ATOM 0 HG3 LYS A 150 0.887 -9.735 -13.773 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.178 -10.131 -13.889 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.121 -8.566 -13.101 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.761 -9.889 -11.944 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.381 -9.727 -10.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 4.331 -12.004 -11.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.674 -11.927 -11.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.809 -12.086 -12.635 1.00 0.00 H new ATOM 2294 N ASN A 151 -1.590 -10.945 -11.983 1.00 0.00 N ATOM 2295 CA ASN A 151 -2.113 -12.144 -11.338 1.00 0.00 C ATOM 2296 C ASN A 151 -1.137 -12.546 -10.228 1.00 0.00 C ATOM 2297 O ASN A 151 0.078 -12.339 -10.336 1.00 0.00 O ATOM 2298 CB ASN A 151 -2.287 -13.298 -12.337 1.00 0.00 C ATOM 2299 CG ASN A 151 -1.017 -13.635 -13.099 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -0.708 -13.055 -14.130 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -0.242 -14.572 -12.608 1.00 0.00 N ATOM 0 H ASN A 151 -1.341 -11.067 -12.965 1.00 0.00 H new ATOM 0 HA ASN A 151 -3.099 -11.930 -10.927 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -2.626 -14.184 -11.801 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -3.070 -13.037 -13.049 1.00 0.00 H new ATOM 0 HD21 ASN A 151 0.624 -14.820 -13.087 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.505 -15.052 -11.748 1.00 0.00 H new ATOM 2308 N LEU A 152 -1.672 -13.154 -9.180 1.00 0.00 N ATOM 2309 CA LEU A 152 -0.876 -13.691 -8.096 1.00 0.00 C ATOM 2310 C LEU A 152 -0.908 -15.224 -8.201 1.00 0.00 C ATOM 2311 O LEU A 152 -1.882 -15.834 -8.654 1.00 0.00 O ATOM 2312 CB LEU A 152 -1.410 -13.132 -6.764 1.00 0.00 C ATOM 2313 CG LEU A 152 -1.195 -11.614 -6.566 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -1.925 -11.178 -5.302 1.00 0.00 C ATOM 2315 CD2 LEU A 152 0.290 -11.251 -6.466 1.00 0.00 C ATOM 0 H LEU A 152 -2.676 -13.287 -9.061 1.00 0.00 H new ATOM 0 HA LEU A 152 0.170 -13.390 -8.151 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.477 -13.345 -6.698 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -0.927 -13.663 -5.944 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.594 -11.093 -7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -1.782 -10.108 -5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -2.989 -11.391 -5.405 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.527 -11.723 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.393 -10.175 -6.327 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.735 -11.770 -5.617 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.800 -11.549 -7.382 1.00 0.00 H new ATOM 2327 N GLY A 153 0.205 -15.856 -7.845 1.00 0.00 N ATOM 2328 CA GLY A 153 0.317 -17.317 -7.788 1.00 0.00 C ATOM 2329 C GLY A 153 -0.615 -17.898 -6.712 1.00 0.00 C ATOM 2330 O GLY A 153 -1.525 -17.222 -6.226 1.00 0.00 O ATOM 0 H GLY A 153 1.063 -15.370 -7.585 1.00 0.00 H new ATOM 0 HA2 GLY A 153 0.067 -17.743 -8.760 1.00 0.00 H new ATOM 0 HA3 GLY A 153 1.348 -17.598 -7.572 1.00 0.00 H new ATOM 2334 N TYR A 154 -0.418 -19.166 -6.338 1.00 0.00 N ATOM 2335 CA TYR A 154 -1.159 -19.841 -5.249 1.00 0.00 C ATOM 2336 C TYR A 154 -2.711 -19.808 -5.373 1.00 0.00 C ATOM 2337 O TYR A 154 -3.420 -20.178 -4.435 1.00 0.00 O ATOM 2338 CB TYR A 154 -0.629 -19.352 -3.861 1.00 0.00 C ATOM 2339 CG TYR A 154 0.550 -18.378 -3.885 1.00 0.00 C ATOM 2340 CD1 TYR A 154 1.876 -18.854 -3.948 1.00 0.00 C ATOM 2341 CD2 TYR A 154 0.304 -16.995 -3.996 1.00 0.00 C ATOM 2342 CE1 TYR A 154 2.944 -17.956 -4.157 1.00 0.00 C ATOM 2343 CE2 TYR A 154 1.356 -16.115 -4.295 1.00 0.00 C ATOM 2344 CZ TYR A 154 2.682 -16.583 -4.357 1.00 0.00 C ATOM 2345 OH TYR A 154 3.686 -15.708 -4.627 1.00 0.00 O ATOM 0 H TYR A 154 0.271 -19.769 -6.787 1.00 0.00 H new ATOM 0 HA TYR A 154 -0.947 -20.906 -5.346 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -1.453 -18.877 -3.329 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -0.337 -20.227 -3.280 1.00 0.00 H new ATOM 0 HD1 TYR A 154 2.075 -19.910 -3.836 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -0.695 -16.612 -3.851 1.00 0.00 H new ATOM 0 HE1 TYR A 154 3.961 -18.319 -4.164 1.00 0.00 H new ATOM 0 HE2 TYR A 154 1.146 -15.072 -4.479 1.00 0.00 H new ATOM 0 HH TYR A 154 4.097 -15.412 -3.788 1.00 0.00 H new ATOM 2355 N GLY A 155 -3.252 -19.394 -6.530 1.00 0.00 N ATOM 2356 CA GLY A 155 -4.680 -19.196 -6.806 1.00 0.00 C ATOM 2357 C GLY A 155 -5.245 -17.855 -6.305 1.00 0.00 C ATOM 2358 O GLY A 155 -6.362 -17.838 -5.781 1.00 0.00 O ATOM 0 H GLY A 155 -2.672 -19.177 -7.340 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.843 -19.266 -7.882 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.243 -20.008 -6.345 1.00 0.00 H new ATOM 2362 N LEU A 156 -4.512 -16.738 -6.450 1.00 0.00 N ATOM 2363 CA LEU A 156 -4.925 -15.400 -5.984 1.00 0.00 C ATOM 2364 C LEU A 156 -4.909 -14.344 -7.108 1.00 0.00 C ATOM 2365 O LEU A 156 -4.274 -14.533 -8.143 1.00 0.00 O ATOM 2366 CB LEU A 156 -4.047 -14.984 -4.786 1.00 0.00 C ATOM 2367 CG LEU A 156 -4.421 -15.743 -3.493 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -3.366 -16.766 -3.083 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -4.580 -14.764 -2.338 1.00 0.00 C ATOM 0 H LEU A 156 -3.598 -16.738 -6.903 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.964 -15.458 -5.660 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.000 -15.170 -5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.150 -13.912 -4.618 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.354 -16.265 -3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.682 -17.268 -2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.245 -17.502 -3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.416 -16.260 -2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.844 -15.310 -1.432 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.642 -14.231 -2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.368 -14.049 -2.573 1.00 0.00 H new ATOM 2381 N ARG A 157 -5.592 -13.204 -6.922 1.00 0.00 N ATOM 2382 CA ARG A 157 -5.593 -12.073 -7.879 1.00 0.00 C ATOM 2383 C ARG A 157 -5.802 -10.741 -7.172 1.00 0.00 C ATOM 2384 O ARG A 157 -6.845 -10.503 -6.566 1.00 0.00 O ATOM 2385 CB ARG A 157 -6.693 -12.223 -8.941 1.00 0.00 C ATOM 2386 CG ARG A 157 -6.646 -13.535 -9.728 1.00 0.00 C ATOM 2387 CD ARG A 157 -7.689 -13.568 -10.841 1.00 0.00 C ATOM 2388 NE ARG A 157 -7.613 -14.854 -11.556 1.00 0.00 N ATOM 2389 CZ ARG A 157 -8.372 -15.261 -12.554 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -9.332 -14.523 -13.035 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -8.170 -16.428 -13.095 1.00 0.00 N ATOM 0 H ARG A 157 -6.167 -13.034 -6.097 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.615 -12.089 -8.360 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.664 -12.142 -8.453 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.619 -11.392 -9.642 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -5.653 -13.666 -10.157 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -6.812 -14.372 -9.049 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.686 -13.432 -10.422 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.520 -12.745 -11.535 1.00 0.00 H new ATOM 0 HE ARG A 157 -6.891 -15.503 -11.243 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -9.514 -13.601 -12.639 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -9.901 -14.867 -13.808 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -7.423 -17.029 -12.747 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -8.758 -16.741 -13.867 1.00 0.00 H new ATOM 2405 N MET A 158 -4.825 -9.854 -7.275 1.00 0.00 N ATOM 2406 CA MET A 158 -4.852 -8.536 -6.650 1.00 0.00 C ATOM 2407 C MET A 158 -4.967 -7.475 -7.732 1.00 0.00 C ATOM 2408 O MET A 158 -4.157 -7.494 -8.644 1.00 0.00 O ATOM 2409 CB MET A 158 -3.556 -8.373 -5.870 1.00 0.00 C ATOM 2410 CG MET A 158 -3.383 -6.963 -5.349 1.00 0.00 C ATOM 2411 SD MET A 158 -1.651 -6.493 -5.219 1.00 0.00 S ATOM 2412 CE MET A 158 -1.375 -5.654 -6.808 1.00 0.00 C ATOM 0 H MET A 158 -3.972 -10.031 -7.806 1.00 0.00 H new ATOM 0 HA MET A 158 -5.703 -8.431 -5.978 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.545 -9.072 -5.034 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.712 -8.629 -6.511 1.00 0.00 H new ATOM 0 HG2 MET A 158 -3.898 -6.267 -6.012 1.00 0.00 H new ATOM 0 HG3 MET A 158 -3.855 -6.879 -4.370 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.342 -5.311 -6.864 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.571 -6.348 -7.625 1.00 0.00 H new ATOM 0 HE3 MET A 158 -2.046 -4.799 -6.890 1.00 0.00 H new ATOM 2422 N LYS A 159 -5.898 -6.528 -7.589 1.00 0.00 N ATOM 2423 CA LYS A 159 -6.202 -5.417 -8.509 1.00 0.00 C ATOM 2424 C LYS A 159 -5.704 -4.099 -7.922 1.00 0.00 C ATOM 2425 O LYS A 159 -5.968 -3.869 -6.754 1.00 0.00 O ATOM 2426 CB LYS A 159 -7.727 -5.397 -8.754 1.00 0.00 C ATOM 2427 CG LYS A 159 -8.119 -4.632 -10.027 1.00 0.00 C ATOM 2428 CD LYS A 159 -8.117 -5.473 -11.309 1.00 0.00 C ATOM 2429 CE LYS A 159 -9.424 -6.263 -11.440 1.00 0.00 C ATOM 2430 NZ LYS A 159 -9.522 -6.932 -12.763 1.00 0.00 N ATOM 0 H LYS A 159 -6.505 -6.512 -6.770 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.692 -5.555 -9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.092 -6.422 -8.825 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.222 -4.942 -7.896 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.114 -4.209 -9.888 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.433 -3.795 -10.157 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.990 -4.824 -12.176 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.271 -6.160 -11.298 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.481 -7.010 -10.648 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.272 -5.591 -11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.417 -7.458 -12.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.492 -6.216 -13.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.725 -7.591 -12.879 1.00 0.00 H new ATOM 2444 N GLY A 160 -5.023 -3.221 -8.668 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.538 -1.934 -8.132 1.00 0.00 C ATOM 2446 C GLY A 160 -4.742 -0.714 -9.039 1.00 0.00 C ATOM 2447 O GLY A 160 -4.823 -0.840 -10.260 1.00 0.00 O ATOM 0 H GLY A 160 -4.792 -3.375 -9.650 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.039 -1.745 -7.183 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.474 -2.029 -7.917 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.863 0.468 -8.426 1.00 0.00 N ATOM 2452 CA ILE A 161 -5.111 1.747 -9.100 1.00 0.00 C ATOM 2453 C ILE A 161 -4.480 2.949 -8.377 1.00 0.00 C ATOM 2454 O ILE A 161 -4.770 3.259 -7.215 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.621 1.950 -9.378 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.948 3.270 -10.106 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.490 1.879 -8.110 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -6.219 3.508 -11.432 1.00 0.00 C ATOM 0 H ILE A 161 -4.789 0.564 -7.413 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.603 1.695 -10.063 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.865 1.114 -10.033 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -8.021 3.301 -10.294 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.718 4.098 -9.435 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.536 2.029 -8.377 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.372 0.902 -7.642 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -7.179 2.656 -7.411 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.529 4.466 -11.851 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.143 3.518 -11.259 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.466 2.709 -12.132 1.00 0.00 H new ATOM 2470 N MET A 162 -3.633 3.658 -9.114 1.00 0.00 N ATOM 2471 CA MET A 162 -2.900 4.866 -8.760 1.00 0.00 C ATOM 2472 C MET A 162 -2.592 5.676 -10.035 1.00 0.00 C ATOM 2473 O MET A 162 -2.322 5.105 -11.093 1.00 0.00 O ATOM 2474 CB MET A 162 -1.574 4.437 -8.096 1.00 0.00 C ATOM 2475 CG MET A 162 -0.974 5.532 -7.208 1.00 0.00 C ATOM 2476 SD MET A 162 0.832 5.654 -7.172 1.00 0.00 S ATOM 2477 CE MET A 162 1.120 6.252 -8.857 1.00 0.00 C ATOM 0 H MET A 162 -3.422 3.372 -10.070 1.00 0.00 H new ATOM 0 HA MET A 162 -3.489 5.483 -8.081 1.00 0.00 H new ATOM 0 HB2 MET A 162 -1.746 3.543 -7.497 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.855 4.169 -8.870 1.00 0.00 H new ATOM 0 HG2 MET A 162 -1.373 6.492 -7.536 1.00 0.00 H new ATOM 0 HG3 MET A 162 -1.324 5.373 -6.188 1.00 0.00 H new ATOM 0 HE1 MET A 162 1.789 5.567 -9.377 1.00 0.00 H new ATOM 0 HE2 MET A 162 0.171 6.307 -9.391 1.00 0.00 H new ATOM 0 HE3 MET A 162 1.573 7.243 -8.819 1.00 0.00 H new ATOM 2487 N THR A 163 -2.594 7.009 -9.957 1.00 0.00 N ATOM 2488 CA THR A 163 -2.219 7.897 -11.078 1.00 0.00 C ATOM 2489 C THR A 163 -1.027 8.767 -10.673 1.00 0.00 C ATOM 2490 O THR A 163 -0.877 9.130 -9.509 1.00 0.00 O ATOM 2491 CB THR A 163 -3.405 8.718 -11.617 1.00 0.00 C ATOM 2492 OG1 THR A 163 -2.969 9.529 -12.687 1.00 0.00 O ATOM 2493 CG2 THR A 163 -4.048 9.664 -10.607 1.00 0.00 C ATOM 0 H THR A 163 -2.857 7.514 -9.110 1.00 0.00 H new ATOM 0 HA THR A 163 -1.914 7.272 -11.917 1.00 0.00 H new ATOM 0 HB THR A 163 -4.147 7.972 -11.903 1.00 0.00 H new ATOM 0 HG1 THR A 163 -3.724 10.050 -13.031 1.00 0.00 H new ATOM 0 HG21 THR A 163 -4.872 10.197 -11.081 1.00 0.00 H new ATOM 0 HG22 THR A 163 -4.425 9.090 -9.760 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.306 10.382 -10.257 1.00 0.00 H new ATOM 2501 N SER A 164 -0.146 9.086 -11.620 1.00 0.00 N ATOM 2502 CA SER A 164 1.074 9.881 -11.413 1.00 0.00 C ATOM 2503 C SER A 164 0.862 11.392 -11.635 1.00 0.00 C ATOM 2504 O SER A 164 1.823 12.141 -11.821 1.00 0.00 O ATOM 2505 CB SER A 164 2.206 9.303 -12.274 1.00 0.00 C ATOM 2506 OG SER A 164 1.803 9.163 -13.628 1.00 0.00 O ATOM 0 H SER A 164 -0.262 8.790 -12.589 1.00 0.00 H new ATOM 0 HA SER A 164 1.359 9.803 -10.364 1.00 0.00 H new ATOM 0 HB2 SER A 164 3.078 9.954 -12.217 1.00 0.00 H new ATOM 0 HB3 SER A 164 2.507 8.332 -11.879 1.00 0.00 H new ATOM 0 HG SER A 164 2.544 8.795 -14.153 1.00 0.00 H new ATOM 2512 N ALA A 165 -0.394 11.859 -11.594 1.00 0.00 N ATOM 2513 CA ALA A 165 -0.809 13.242 -11.854 1.00 0.00 C ATOM 2514 C ALA A 165 -0.113 14.310 -10.976 1.00 0.00 C ATOM 2515 O ALA A 165 0.133 15.425 -11.446 1.00 0.00 O ATOM 2516 CB ALA A 165 -2.332 13.320 -11.679 1.00 0.00 C ATOM 0 H ALA A 165 -1.183 11.254 -11.368 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.501 13.481 -12.872 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.668 14.340 -11.867 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.814 12.643 -12.384 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -2.597 13.033 -10.661 1.00 0.00 H new ATOM 2522 N GLY A 166 0.209 13.983 -9.717 1.00 0.00 N ATOM 2523 CA GLY A 166 0.941 14.859 -8.789 1.00 0.00 C ATOM 2524 C GLY A 166 0.730 14.521 -7.308 1.00 0.00 C ATOM 2525 O GLY A 166 1.672 14.149 -6.611 1.00 0.00 O ATOM 0 H GLY A 166 -0.037 13.083 -9.305 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.006 14.801 -9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 166 0.634 15.890 -8.962 1.00 0.00 H new ATOM 2529 N GLU A 167 -0.512 14.635 -6.828 1.00 0.00 N ATOM 2530 CA GLU A 167 -0.910 14.460 -5.411 1.00 0.00 C ATOM 2531 C GLU A 167 -2.028 13.413 -5.233 1.00 0.00 C ATOM 2532 O GLU A 167 -2.826 13.457 -4.293 1.00 0.00 O ATOM 2533 CB GLU A 167 -1.261 15.830 -4.799 1.00 0.00 C ATOM 2534 CG GLU A 167 -0.009 16.663 -4.477 1.00 0.00 C ATOM 2535 CD GLU A 167 -0.165 18.127 -4.928 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -0.930 18.888 -4.286 1.00 0.00 O ATOM 2537 OE2 GLU A 167 0.486 18.530 -5.923 1.00 0.00 O ATOM 0 H GLU A 167 -1.304 14.860 -7.431 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.061 14.053 -4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -1.895 16.383 -5.492 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -1.840 15.681 -3.888 1.00 0.00 H new ATOM 0 HG2 GLU A 167 0.183 16.631 -3.404 1.00 0.00 H new ATOM 0 HG3 GLU A 167 0.858 16.221 -4.969 1.00 0.00 H new ATOM 2544 N ALA A 168 -2.089 12.460 -6.163 1.00 0.00 N ATOM 2545 CA ALA A 168 -2.993 11.317 -6.139 1.00 0.00 C ATOM 2546 C ALA A 168 -2.694 10.323 -4.996 1.00 0.00 C ATOM 2547 O ALA A 168 -1.722 10.442 -4.242 1.00 0.00 O ATOM 2548 CB ALA A 168 -2.915 10.656 -7.518 1.00 0.00 C ATOM 0 H ALA A 168 -1.485 12.466 -6.985 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.007 11.659 -5.932 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.579 9.792 -7.545 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.219 11.371 -8.282 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.892 10.334 -7.710 1.00 0.00 H new ATOM 2554 N LYS A 169 -3.564 9.316 -4.898 1.00 0.00 N ATOM 2555 CA LYS A 169 -3.578 8.243 -3.897 1.00 0.00 C ATOM 2556 C LYS A 169 -3.345 6.878 -4.525 1.00 0.00 C ATOM 2557 O LYS A 169 -3.263 6.755 -5.744 1.00 0.00 O ATOM 2558 CB LYS A 169 -4.893 8.339 -3.108 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.206 8.218 -3.910 1.00 0.00 C ATOM 2560 CD LYS A 169 -6.622 6.780 -4.277 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.407 6.453 -5.763 1.00 0.00 C ATOM 2562 NZ LYS A 169 -6.806 5.062 -6.106 1.00 0.00 N ATOM 0 H LYS A 169 -4.332 9.220 -5.562 1.00 0.00 H new ATOM 0 HA LYS A 169 -2.749 8.368 -3.201 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.888 7.558 -2.347 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -4.904 9.295 -2.584 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.009 8.675 -3.332 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.106 8.796 -4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.052 6.077 -3.670 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.673 6.637 -4.028 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.980 7.152 -6.372 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.357 6.598 -6.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -5.959 4.504 -6.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.296 4.632 -5.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.443 5.076 -6.928 1.00 0.00 H new ATOM 2576 N MET A 170 -3.316 5.845 -3.693 1.00 0.00 N ATOM 2577 CA MET A 170 -3.135 4.448 -4.084 1.00 0.00 C ATOM 2578 C MET A 170 -4.267 3.593 -3.499 1.00 0.00 C ATOM 2579 O MET A 170 -4.666 3.784 -2.352 1.00 0.00 O ATOM 2580 CB MET A 170 -1.762 4.025 -3.553 1.00 0.00 C ATOM 2581 CG MET A 170 -1.334 2.624 -3.984 1.00 0.00 C ATOM 2582 SD MET A 170 0.249 2.078 -3.287 1.00 0.00 S ATOM 2583 CE MET A 170 -0.286 1.260 -1.751 1.00 0.00 C ATOM 0 H MET A 170 -3.422 5.960 -2.685 1.00 0.00 H new ATOM 0 HA MET A 170 -3.173 4.315 -5.165 1.00 0.00 H new ATOM 0 HB2 MET A 170 -1.015 4.743 -3.893 1.00 0.00 H new ATOM 0 HB3 MET A 170 -1.775 4.071 -2.464 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.109 1.915 -3.694 1.00 0.00 H new ATOM 0 HG3 MET A 170 -1.268 2.596 -5.072 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.337 1.598 -0.923 1.00 0.00 H new ATOM 0 HE2 MET A 170 -1.327 1.511 -1.548 1.00 0.00 H new ATOM 0 HE3 MET A 170 -0.188 0.180 -1.861 1.00 0.00 H new ATOM 2593 N GLN A 171 -4.810 2.660 -4.280 1.00 0.00 N ATOM 2594 CA GLN A 171 -5.822 1.707 -3.814 1.00 0.00 C ATOM 2595 C GLN A 171 -5.591 0.352 -4.471 1.00 0.00 C ATOM 2596 O GLN A 171 -5.413 0.290 -5.685 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.231 2.223 -4.145 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.390 1.366 -3.596 1.00 0.00 C ATOM 2599 CD GLN A 171 -9.636 1.465 -4.465 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -10.128 0.496 -5.016 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.193 2.640 -4.649 1.00 0.00 N ATOM 0 H GLN A 171 -4.559 2.542 -5.262 1.00 0.00 H new ATOM 0 HA GLN A 171 -5.738 1.599 -2.733 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.331 3.235 -3.753 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.331 2.290 -5.228 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.073 0.325 -3.534 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.629 1.687 -2.582 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -9.800 3.467 -4.199 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.018 2.726 -5.242 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.591 -0.728 -3.693 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.457 -2.089 -4.211 1.00 0.00 C ATOM 2612 C ILE A 172 -6.570 -2.961 -3.627 1.00 0.00 C ATOM 2613 O ILE A 172 -6.656 -3.127 -2.418 1.00 0.00 O ATOM 2614 CB ILE A 172 -4.056 -2.666 -3.933 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -2.889 -1.945 -4.637 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -3.989 -4.126 -4.380 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.460 -0.626 -3.995 1.00 0.00 C ATOM 0 H ILE A 172 -5.685 -0.684 -2.678 1.00 0.00 H new ATOM 0 HA ILE A 172 -5.564 -2.073 -5.296 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.930 -2.535 -2.858 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.030 -2.616 -4.662 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.173 -1.752 -5.672 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -2.994 -4.523 -4.178 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -4.730 -4.709 -3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.195 -4.189 -5.448 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.634 -0.197 -4.562 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.300 0.069 -3.995 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.140 -0.808 -2.969 1.00 0.00 H new ATOM 2629 N LYS A 173 -7.411 -3.556 -4.467 1.00 0.00 N ATOM 2630 CA LYS A 173 -8.500 -4.457 -4.077 1.00 0.00 C ATOM 2631 C LYS A 173 -8.268 -5.863 -4.614 1.00 0.00 C ATOM 2632 O LYS A 173 -8.002 -6.044 -5.794 1.00 0.00 O ATOM 2633 CB LYS A 173 -9.812 -3.854 -4.615 1.00 0.00 C ATOM 2634 CG LYS A 173 -11.058 -4.758 -4.498 1.00 0.00 C ATOM 2635 CD LYS A 173 -11.632 -5.128 -5.868 1.00 0.00 C ATOM 2636 CE LYS A 173 -12.376 -3.938 -6.496 1.00 0.00 C ATOM 2637 NZ LYS A 173 -13.784 -3.866 -6.017 1.00 0.00 N ATOM 0 H LYS A 173 -7.354 -3.422 -5.476 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.549 -4.550 -2.992 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.009 -2.924 -4.082 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.669 -3.596 -5.664 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.796 -5.668 -3.958 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.822 -4.248 -3.911 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.826 -5.447 -6.529 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.313 -5.973 -5.764 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.858 -3.011 -6.249 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.363 -4.031 -7.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.260 -3.053 -6.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -14.283 -4.741 -6.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -13.794 -3.753 -4.983 1.00 0.00 H new ATOM 2651 N ILE A 174 -8.369 -6.881 -3.772 1.00 0.00 N ATOM 2652 CA ILE A 174 -8.268 -8.273 -4.231 1.00 0.00 C ATOM 2653 C ILE A 174 -9.609 -8.703 -4.863 1.00 0.00 C ATOM 2654 O ILE A 174 -10.665 -8.479 -4.276 1.00 0.00 O ATOM 2655 CB ILE A 174 -7.768 -9.175 -3.079 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -6.239 -9.053 -2.856 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -8.073 -10.648 -3.379 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -5.757 -7.680 -2.376 1.00 0.00 C ATOM 0 H ILE A 174 -8.520 -6.778 -2.769 1.00 0.00 H new ATOM 0 HA ILE A 174 -7.522 -8.377 -5.019 1.00 0.00 H new ATOM 0 HB ILE A 174 -8.290 -8.840 -2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -5.933 -9.803 -2.126 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.731 -9.292 -3.791 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -7.714 -11.268 -2.558 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -9.149 -10.781 -3.491 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -7.573 -10.943 -4.302 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.674 -7.698 -2.250 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -6.024 -6.923 -3.113 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -6.229 -7.441 -1.423 1.00 0.00 H new ATOM 2670 N SER A 175 -9.570 -9.313 -6.055 1.00 0.00 N ATOM 2671 CA SER A 175 -10.739 -9.850 -6.783 1.00 0.00 C ATOM 2672 C SER A 175 -10.474 -11.221 -7.421 1.00 0.00 C ATOM 2673 O SER A 175 -9.975 -11.310 -8.547 1.00 0.00 O ATOM 2674 CB SER A 175 -11.203 -8.898 -7.888 1.00 0.00 C ATOM 2675 OG SER A 175 -11.935 -7.815 -7.359 1.00 0.00 O ATOM 0 H SER A 175 -8.696 -9.454 -6.561 1.00 0.00 H new ATOM 0 HA SER A 175 -11.515 -9.958 -6.025 1.00 0.00 H new ATOM 0 HB2 SER A 175 -10.338 -8.522 -8.434 1.00 0.00 H new ATOM 0 HB3 SER A 175 -11.820 -9.442 -8.604 1.00 0.00 H new ATOM 0 HG SER A 175 -12.216 -7.223 -8.088 1.00 0.00 H new ATOM 2681 N ARG A 176 -10.824 -12.292 -6.702 1.00 0.00 N ATOM 2682 CA ARG A 176 -10.757 -13.695 -7.162 1.00 0.00 C ATOM 2683 C ARG A 176 -11.772 -13.996 -8.277 1.00 0.00 C ATOM 2684 O ARG A 176 -12.935 -13.539 -8.182 1.00 0.00 O ATOM 2685 CB ARG A 176 -10.955 -14.647 -5.970 1.00 0.00 C ATOM 2686 CG ARG A 176 -9.747 -14.612 -5.017 1.00 0.00 C ATOM 2687 CD ARG A 176 -9.948 -15.483 -3.772 1.00 0.00 C ATOM 2688 NE ARG A 176 -10.086 -16.919 -4.080 1.00 0.00 N ATOM 2689 CZ ARG A 176 -10.668 -17.832 -3.326 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -11.207 -17.539 -2.177 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -10.719 -19.073 -3.714 1.00 0.00 N ATOM 2692 OXT ARG A 176 -11.398 -14.707 -9.237 1.00 0.00 O ATOM 0 H ARG A 176 -11.175 -12.210 -5.748 1.00 0.00 H new ATOM 0 HA ARG A 176 -9.767 -13.855 -7.590 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -11.858 -14.369 -5.426 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -11.103 -15.663 -6.335 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -8.859 -14.949 -5.551 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -9.563 -13.583 -4.709 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.102 -15.343 -3.099 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -10.838 -15.145 -3.241 1.00 0.00 H new ATOM 0 HE ARG A 176 -9.692 -17.238 -4.965 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -11.187 -16.578 -1.835 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -11.649 -18.270 -1.620 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -10.307 -19.346 -4.607 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -11.171 -19.773 -3.126 1.00 0.00 H new TER 2706 ARG A 176