USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1004 hydrogens (30 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 112 LYS NZ :NH3+ 160:sc=-0.00122 (180deg=-0.0918) USER MOD Set 1.2: A 139 THR OG1 : rot 109:sc= 0.069 USER MOD Set 2.1: A 136 TYR OH : rot 180:sc= 0.505 USER MOD Set 2.2: A 151 ZNH O2A : rot -72:sc= 0.547 USER MOD Set 3.1: A 92 SER OG : rot 50:sc= -0.26 USER MOD Set 3.2: A 101 THR OG1 : rot 123:sc= 0.0317 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.141 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 36 TYR OH : rot 40:sc= 1.19 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 175:sc= -0.127 (180deg=-0.201) USER MOD Single : A 41 TYR OH : rot 180:sc= -2.08 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 160:sc= -1.06 USER MOD Single : A 44 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.17) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.187 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.0056) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0928) USER MOD Single : A 63 ASN : amide:sc= -0.18 K(o=-0.18,f=-1.9!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -0.437 USER MOD Single : A 69 GLN : amide:sc= -4.62! C(o=-4.6!,f=-5.1!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.121 K(o=-0.12,f=-0.76) USER MOD Single : A 74 HIS : no HD1:sc= -0.0355 X(o=-0.036,f=0) USER MOD Single : A 75 SER OG : rot 150:sc= 0.28 USER MOD Single : A 76 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.43) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -151:sc= -0.978 (180deg=-3.12!) USER MOD Single : A 82 SER OG : rot 100:sc= -1.81 USER MOD Single : A 86 HIS : no HE2:sc= -7.93! C(o=-7.9!,f=-12!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.0319 X(o=-0.032,f=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.234 X(o=-0.23,f=-0.057) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 122:sc= -0.622! USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -162:sc= -0.109 (180deg=-0.327) USER MOD Single : A 110 ASN : amide:sc= -2.72! C(o=-2.7!,f=-3.5!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.543 K(o=-0.54,f=-0.018) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.641) USER MOD Single : A 132 TYR OH : rot 180:sc= -2.75! USER MOD Single : A 134 HIS : no HD1:sc= -0.0406 X(o=-0.041,f=0) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 137 ASN : amide:sc= -0.719 K(o=-0.72,f=-0.12) USER MOD Single : A 140 TYR OH : rot 55:sc= 1.19 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -4.71! C(o=-4.7!,f=-7.6!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 180:sc= -0.15 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 102.399 -9.450 23.362 1.00 0.00 N ATOM 2 CA SER A 25 102.912 -9.656 21.977 1.00 0.00 C ATOM 3 C SER A 25 102.541 -8.463 21.091 1.00 0.00 C ATOM 4 O SER A 25 101.584 -8.507 20.343 1.00 0.00 O ATOM 5 CB SER A 25 102.219 -10.926 21.484 1.00 0.00 C ATOM 6 OG SER A 25 103.089 -11.623 20.602 1.00 0.00 O ATOM 0 HA SER A 25 103.998 -9.746 21.948 1.00 0.00 H new ATOM 0 HB2 SER A 25 101.954 -11.561 22.329 1.00 0.00 H new ATOM 0 HB3 SER A 25 101.290 -10.672 20.972 1.00 0.00 H new ATOM 0 HG SER A 25 102.648 -12.439 20.285 1.00 0.00 H new ATOM 12 N ALA A 26 103.290 -7.398 21.172 1.00 0.00 N ATOM 13 CA ALA A 26 102.979 -6.203 20.335 1.00 0.00 C ATOM 14 C ALA A 26 104.224 -5.325 20.185 1.00 0.00 C ATOM 15 O ALA A 26 105.030 -5.216 21.087 1.00 0.00 O ATOM 16 CB ALA A 26 101.885 -5.458 21.101 1.00 0.00 C ATOM 0 H ALA A 26 104.103 -7.303 21.780 1.00 0.00 H new ATOM 0 HA ALA A 26 102.659 -6.474 19.329 1.00 0.00 H new ATOM 0 HB1 ALA A 26 101.600 -4.563 20.549 1.00 0.00 H new ATOM 0 HB2 ALA A 26 101.016 -6.106 21.216 1.00 0.00 H new ATOM 0 HB3 ALA A 26 102.259 -5.174 22.085 1.00 0.00 H new ATOM 22 N ASN A 27 104.390 -4.702 19.050 1.00 0.00 N ATOM 23 CA ASN A 27 105.584 -3.835 18.843 1.00 0.00 C ATOM 24 C ASN A 27 106.861 -4.675 18.928 1.00 0.00 C ATOM 25 O ASN A 27 107.914 -4.190 19.290 1.00 0.00 O ATOM 26 CB ASN A 27 105.535 -2.811 19.978 1.00 0.00 C ATOM 27 CG ASN A 27 105.639 -1.400 19.397 1.00 0.00 C ATOM 28 OD1 ASN A 27 106.715 -0.944 19.069 1.00 0.00 O ATOM 29 ND2 ASN A 27 104.556 -0.685 19.255 1.00 0.00 N ATOM 0 H ASN A 27 103.750 -4.756 18.257 1.00 0.00 H new ATOM 0 HA ASN A 27 105.583 -3.354 17.865 1.00 0.00 H new ATOM 0 HB2 ASN A 27 104.606 -2.917 20.538 1.00 0.00 H new ATOM 0 HB3 ASN A 27 106.352 -2.989 20.678 1.00 0.00 H new ATOM 0 HD21 ASN A 27 104.614 0.257 18.868 1.00 0.00 H new ATOM 0 HD22 ASN A 27 103.652 -1.068 19.531 1.00 0.00 H new ATOM 36 N ALA A 28 106.770 -5.934 18.597 1.00 0.00 N ATOM 37 CA ALA A 28 107.977 -6.809 18.658 1.00 0.00 C ATOM 38 C ALA A 28 108.465 -7.136 17.243 1.00 0.00 C ATOM 39 O ALA A 28 107.855 -7.908 16.530 1.00 0.00 O ATOM 40 CB ALA A 28 107.509 -8.079 19.370 1.00 0.00 C ATOM 0 H ALA A 28 105.914 -6.395 18.287 1.00 0.00 H new ATOM 0 HA ALA A 28 108.808 -6.332 19.178 1.00 0.00 H new ATOM 0 HB1 ALA A 28 108.342 -8.777 19.455 1.00 0.00 H new ATOM 0 HB2 ALA A 28 107.146 -7.825 20.366 1.00 0.00 H new ATOM 0 HB3 ALA A 28 106.705 -8.542 18.798 1.00 0.00 H new ATOM 46 N ALA A 29 109.557 -6.553 16.833 1.00 0.00 N ATOM 47 CA ALA A 29 110.079 -6.830 15.464 1.00 0.00 C ATOM 48 C ALA A 29 111.520 -6.331 15.334 1.00 0.00 C ATOM 49 O ALA A 29 112.383 -7.017 14.824 1.00 0.00 O ATOM 50 CB ALA A 29 109.155 -6.053 14.526 1.00 0.00 C ATOM 0 H ALA A 29 110.110 -5.898 17.385 1.00 0.00 H new ATOM 0 HA ALA A 29 110.093 -7.895 15.235 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.473 -6.205 13.494 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.132 -6.409 14.647 1.00 0.00 H new ATOM 0 HB3 ALA A 29 109.201 -4.991 14.767 1.00 0.00 H new ATOM 56 N ASP A 30 111.786 -5.136 15.788 1.00 0.00 N ATOM 57 CA ASP A 30 113.170 -4.586 15.690 1.00 0.00 C ATOM 58 C ASP A 30 113.632 -4.570 14.235 1.00 0.00 C ATOM 59 O ASP A 30 114.799 -4.724 13.954 1.00 0.00 O ATOM 60 CB ASP A 30 114.048 -5.544 16.494 1.00 0.00 C ATOM 61 CG ASP A 30 113.390 -5.836 17.843 1.00 0.00 C ATOM 62 OD1 ASP A 30 113.269 -4.913 18.632 1.00 0.00 O ATOM 63 OD2 ASP A 30 113.019 -6.976 18.066 1.00 0.00 O ATOM 0 H ASP A 30 111.104 -4.515 16.223 1.00 0.00 H new ATOM 0 HA ASP A 30 113.222 -3.564 16.065 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.192 -6.472 15.940 1.00 0.00 H new ATOM 0 HB3 ASP A 30 115.035 -5.107 16.647 1.00 0.00 H new ATOM 68 N SER A 31 112.735 -4.399 13.307 1.00 0.00 N ATOM 69 CA SER A 31 113.154 -4.389 11.878 1.00 0.00 C ATOM 70 C SER A 31 112.103 -3.689 11.014 1.00 0.00 C ATOM 71 O SER A 31 110.941 -3.624 11.361 1.00 0.00 O ATOM 72 CB SER A 31 113.278 -5.863 11.504 1.00 0.00 C ATOM 73 OG SER A 31 112.070 -6.297 10.891 1.00 0.00 O ATOM 0 H SER A 31 111.737 -4.267 13.473 1.00 0.00 H new ATOM 0 HA SER A 31 114.087 -3.847 11.721 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.117 -6.008 10.823 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.483 -6.459 12.393 1.00 0.00 H new ATOM 0 HG SER A 31 112.148 -7.243 10.648 1.00 0.00 H new ATOM 79 N GLY A 32 112.506 -3.164 9.889 1.00 0.00 N ATOM 80 CA GLY A 32 111.535 -2.468 8.999 1.00 0.00 C ATOM 81 C GLY A 32 112.293 -1.733 7.891 1.00 0.00 C ATOM 82 O GLY A 32 113.506 -1.649 7.907 1.00 0.00 O ATOM 0 H GLY A 32 113.467 -3.187 9.548 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.843 -3.189 8.564 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.938 -1.762 9.576 1.00 0.00 H new ATOM 86 N THR A 33 111.590 -1.206 6.927 1.00 0.00 N ATOM 87 CA THR A 33 112.271 -0.480 5.815 1.00 0.00 C ATOM 88 C THR A 33 112.449 1.001 6.169 1.00 0.00 C ATOM 89 O THR A 33 111.494 1.750 6.241 1.00 0.00 O ATOM 90 CB THR A 33 111.335 -0.635 4.615 1.00 0.00 C ATOM 91 OG1 THR A 33 110.053 -1.047 5.066 1.00 0.00 O ATOM 92 CG2 THR A 33 111.901 -1.682 3.655 1.00 0.00 C ATOM 0 H THR A 33 110.573 -1.246 6.860 1.00 0.00 H new ATOM 0 HA THR A 33 113.267 -0.876 5.615 1.00 0.00 H new ATOM 0 HB THR A 33 111.248 0.320 4.097 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.452 -1.145 4.298 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.233 -1.791 2.801 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.884 -1.364 3.308 1.00 0.00 H new ATOM 0 HG23 THR A 33 111.990 -2.638 4.171 1.00 0.00 H new ATOM 100 N LEU A 34 113.663 1.428 6.383 1.00 0.00 N ATOM 101 CA LEU A 34 113.904 2.861 6.725 1.00 0.00 C ATOM 102 C LEU A 34 114.235 3.651 5.455 1.00 0.00 C ATOM 103 O LEU A 34 114.813 3.127 4.524 1.00 0.00 O ATOM 104 CB LEU A 34 115.098 2.841 7.684 1.00 0.00 C ATOM 105 CG LEU A 34 115.862 4.160 7.596 1.00 0.00 C ATOM 106 CD1 LEU A 34 116.415 4.521 8.976 1.00 0.00 C ATOM 107 CD2 LEU A 34 117.019 4.011 6.604 1.00 0.00 C ATOM 0 H LEU A 34 114.500 0.847 6.336 1.00 0.00 H new ATOM 0 HA LEU A 34 113.034 3.338 7.176 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.752 2.679 8.705 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.760 2.011 7.436 1.00 0.00 H new ATOM 0 HG LEU A 34 115.191 4.949 7.257 1.00 0.00 H new ATOM 0 HD11 LEU A 34 116.961 5.463 8.914 1.00 0.00 H new ATOM 0 HD12 LEU A 34 115.591 4.625 9.682 1.00 0.00 H new ATOM 0 HD13 LEU A 34 117.088 3.733 9.316 1.00 0.00 H new ATOM 0 HD21 LEU A 34 117.566 4.951 6.539 1.00 0.00 H new ATOM 0 HD22 LEU A 34 117.691 3.223 6.944 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.625 3.752 5.621 1.00 0.00 H new ATOM 119 N ASN A 35 113.878 4.906 5.410 1.00 0.00 N ATOM 120 CA ASN A 35 114.181 5.721 4.196 1.00 0.00 C ATOM 121 C ASN A 35 115.643 6.176 4.216 1.00 0.00 C ATOM 122 O ASN A 35 116.159 6.575 5.239 1.00 0.00 O ATOM 123 CB ASN A 35 113.243 6.925 4.280 1.00 0.00 C ATOM 124 CG ASN A 35 111.902 6.576 3.633 1.00 0.00 C ATOM 125 OD1 ASN A 35 111.846 6.249 2.463 1.00 0.00 O ATOM 126 ND2 ASN A 35 110.812 6.631 4.347 1.00 0.00 N ATOM 0 H ASN A 35 113.392 5.402 6.157 1.00 0.00 H new ATOM 0 HA ASN A 35 114.036 5.157 3.274 1.00 0.00 H new ATOM 0 HB2 ASN A 35 113.093 7.210 5.321 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.689 7.782 3.776 1.00 0.00 H new ATOM 0 HD21 ASN A 35 109.913 6.400 3.924 1.00 0.00 H new ATOM 0 HD22 ASN A 35 110.858 6.905 5.328 1.00 0.00 H new ATOM 133 N TYR A 36 116.315 6.120 3.096 1.00 0.00 N ATOM 134 CA TYR A 36 117.742 6.556 3.065 1.00 0.00 C ATOM 135 C TYR A 36 118.228 6.723 1.626 1.00 0.00 C ATOM 136 O TYR A 36 117.620 6.246 0.689 1.00 0.00 O ATOM 137 CB TYR A 36 118.516 5.440 3.763 1.00 0.00 C ATOM 138 CG TYR A 36 118.932 4.409 2.744 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.962 3.622 2.114 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.284 4.241 2.431 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.346 2.663 1.168 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.669 3.283 1.485 1.00 0.00 C ATOM 143 CZ TYR A 36 119.701 2.494 0.853 1.00 0.00 C ATOM 144 OH TYR A 36 120.080 1.549 -0.078 1.00 0.00 O ATOM 0 H TYR A 36 115.940 5.793 2.206 1.00 0.00 H new ATOM 0 HA TYR A 36 117.880 7.520 3.554 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.394 5.849 4.263 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.897 4.979 4.532 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.918 3.754 2.357 1.00 0.00 H new ATOM 0 HD2 TYR A 36 121.031 4.850 2.918 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.598 2.054 0.682 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.713 3.153 1.243 1.00 0.00 H new ATOM 0 HH TYR A 36 119.444 1.551 -0.823 1.00 0.00 H new ATOM 154 N GLU A 37 119.331 7.397 1.450 1.00 0.00 N ATOM 155 CA GLU A 37 119.880 7.602 0.082 1.00 0.00 C ATOM 156 C GLU A 37 121.388 7.842 0.164 1.00 0.00 C ATOM 157 O GLU A 37 121.967 7.838 1.232 1.00 0.00 O ATOM 158 CB GLU A 37 119.165 8.844 -0.453 1.00 0.00 C ATOM 159 CG GLU A 37 118.732 8.600 -1.900 1.00 0.00 C ATOM 160 CD GLU A 37 117.296 9.091 -2.093 1.00 0.00 C ATOM 161 OE1 GLU A 37 117.006 10.196 -1.665 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.511 8.353 -2.668 1.00 0.00 O ATOM 0 H GLU A 37 119.879 7.817 2.201 1.00 0.00 H new ATOM 0 HA GLU A 37 119.724 6.739 -0.565 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.296 9.071 0.165 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.827 9.708 -0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.401 9.122 -2.584 1.00 0.00 H new ATOM 0 HG3 GLU A 37 118.799 7.538 -2.137 1.00 0.00 H new ATOM 169 N VAL A 38 122.031 8.053 -0.949 1.00 0.00 N ATOM 170 CA VAL A 38 123.501 8.294 -0.921 1.00 0.00 C ATOM 171 C VAL A 38 123.876 9.383 -1.922 1.00 0.00 C ATOM 172 O VAL A 38 123.798 9.194 -3.118 1.00 0.00 O ATOM 173 CB VAL A 38 124.134 6.964 -1.326 1.00 0.00 C ATOM 174 CG1 VAL A 38 125.644 7.146 -1.486 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.859 5.915 -0.247 1.00 0.00 C ATOM 0 H VAL A 38 121.604 8.069 -1.875 1.00 0.00 H new ATOM 0 HA VAL A 38 123.842 8.627 0.060 1.00 0.00 H new ATOM 0 HB VAL A 38 123.705 6.632 -2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 38 126.096 6.197 -1.775 1.00 0.00 H new ATOM 0 HG12 VAL A 38 125.841 7.891 -2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 38 126.073 7.479 -0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 38 124.311 4.967 -0.538 1.00 0.00 H new ATOM 0 HG22 VAL A 38 124.286 6.246 0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.783 5.784 -0.133 1.00 0.00 H new ATOM 185 N TYR A 39 124.288 10.522 -1.443 1.00 0.00 N ATOM 186 CA TYR A 39 124.673 11.620 -2.373 1.00 0.00 C ATOM 187 C TYR A 39 126.154 11.502 -2.726 1.00 0.00 C ATOM 188 O TYR A 39 126.900 10.778 -2.098 1.00 0.00 O ATOM 189 CB TYR A 39 124.406 12.910 -1.597 1.00 0.00 C ATOM 190 CG TYR A 39 122.918 13.148 -1.504 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.219 13.655 -2.606 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.236 12.863 -0.313 1.00 0.00 C ATOM 193 CE1 TYR A 39 120.839 13.876 -2.519 1.00 0.00 C ATOM 194 CE2 TYR A 39 120.856 13.085 -0.227 1.00 0.00 C ATOM 195 CZ TYR A 39 120.157 13.591 -1.330 1.00 0.00 C ATOM 196 OH TYR A 39 118.798 13.810 -1.245 1.00 0.00 O ATOM 0 H TYR A 39 124.375 10.741 -0.451 1.00 0.00 H new ATOM 0 HA TYR A 39 124.115 11.590 -3.309 1.00 0.00 H new ATOM 0 HB2 TYR A 39 124.836 12.841 -0.598 1.00 0.00 H new ATOM 0 HB3 TYR A 39 124.888 13.752 -2.094 1.00 0.00 H new ATOM 0 HD1 TYR A 39 122.744 13.876 -3.523 1.00 0.00 H new ATOM 0 HD2 TYR A 39 122.774 12.472 0.538 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.300 14.267 -3.370 1.00 0.00 H new ATOM 0 HE2 TYR A 39 120.330 12.866 0.691 1.00 0.00 H new ATOM 0 HH TYR A 39 118.481 13.559 -0.352 1.00 0.00 H new ATOM 206 N LYS A 40 126.582 12.207 -3.731 1.00 0.00 N ATOM 207 CA LYS A 40 128.013 12.140 -4.138 1.00 0.00 C ATOM 208 C LYS A 40 128.899 12.753 -3.050 1.00 0.00 C ATOM 209 O LYS A 40 128.706 13.881 -2.642 1.00 0.00 O ATOM 210 CB LYS A 40 128.091 12.962 -5.424 1.00 0.00 C ATOM 211 CG LYS A 40 128.989 12.248 -6.435 1.00 0.00 C ATOM 212 CD LYS A 40 130.448 12.352 -5.988 1.00 0.00 C ATOM 213 CE LYS A 40 130.914 11.000 -5.445 1.00 0.00 C ATOM 214 NZ LYS A 40 132.169 11.297 -4.700 1.00 0.00 N ATOM 0 H LYS A 40 126.001 12.830 -4.292 1.00 0.00 H new ATOM 0 HA LYS A 40 128.358 11.117 -4.286 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.093 13.099 -5.841 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.486 13.955 -5.209 1.00 0.00 H new ATOM 0 HG2 LYS A 40 128.698 11.201 -6.520 1.00 0.00 H new ATOM 0 HG3 LYS A 40 128.868 12.693 -7.422 1.00 0.00 H new ATOM 0 HD2 LYS A 40 131.075 12.655 -6.826 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.550 13.119 -5.220 1.00 0.00 H new ATOM 0 HE2 LYS A 40 130.163 10.557 -4.792 1.00 0.00 H new ATOM 0 HE3 LYS A 40 131.093 10.290 -6.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 132.504 10.434 -4.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 132.896 11.632 -5.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 131.984 12.033 -3.988 1.00 0.00 H new ATOM 228 N TYR A 41 129.868 12.017 -2.574 1.00 0.00 N ATOM 229 CA TYR A 41 130.762 12.559 -1.512 1.00 0.00 C ATOM 230 C TYR A 41 131.307 13.927 -1.932 1.00 0.00 C ATOM 231 O TYR A 41 131.571 14.167 -3.093 1.00 0.00 O ATOM 232 CB TYR A 41 131.895 11.538 -1.384 1.00 0.00 C ATOM 233 CG TYR A 41 131.987 11.066 0.047 1.00 0.00 C ATOM 234 CD1 TYR A 41 130.829 10.688 0.736 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.232 11.007 0.687 1.00 0.00 C ATOM 236 CE1 TYR A 41 130.914 10.251 2.063 1.00 0.00 C ATOM 237 CE2 TYR A 41 133.317 10.569 2.014 1.00 0.00 C ATOM 238 CZ TYR A 41 132.158 10.192 2.702 1.00 0.00 C ATOM 239 OH TYR A 41 132.243 9.760 4.010 1.00 0.00 O ATOM 0 H TYR A 41 130.078 11.065 -2.875 1.00 0.00 H new ATOM 0 HA TYR A 41 130.242 12.703 -0.565 1.00 0.00 H new ATOM 0 HB2 TYR A 41 131.713 10.692 -2.046 1.00 0.00 H new ATOM 0 HB3 TYR A 41 132.840 11.986 -1.692 1.00 0.00 H new ATOM 0 HD1 TYR A 41 129.869 10.734 0.243 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.126 11.299 0.157 1.00 0.00 H new ATOM 0 HE1 TYR A 41 130.020 9.959 2.594 1.00 0.00 H new ATOM 0 HE2 TYR A 41 134.277 10.522 2.507 1.00 0.00 H new ATOM 0 HH TYR A 41 133.179 9.779 4.301 1.00 0.00 H new ATOM 249 N ASN A 42 131.462 14.823 -0.989 1.00 0.00 N ATOM 250 CA ASN A 42 131.979 16.194 -1.301 1.00 0.00 C ATOM 251 C ASN A 42 130.924 17.027 -2.048 1.00 0.00 C ATOM 252 O ASN A 42 131.163 18.166 -2.398 1.00 0.00 O ATOM 253 CB ASN A 42 133.219 15.979 -2.173 1.00 0.00 C ATOM 254 CG ASN A 42 134.352 16.881 -1.678 1.00 0.00 C ATOM 255 OD1 ASN A 42 134.450 18.025 -2.075 1.00 0.00 O ATOM 256 ND2 ASN A 42 135.217 16.411 -0.822 1.00 0.00 N ATOM 0 H ASN A 42 131.250 14.662 -0.004 1.00 0.00 H new ATOM 0 HA ASN A 42 132.217 16.746 -0.392 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.528 14.934 -2.134 1.00 0.00 H new ATOM 0 HB3 ASN A 42 132.988 16.205 -3.214 1.00 0.00 H new ATOM 0 HD21 ASN A 42 135.976 17.004 -0.486 1.00 0.00 H new ATOM 0 HD22 ASN A 42 135.135 15.450 -0.489 1.00 0.00 H new ATOM 263 N THR A 43 129.757 16.482 -2.284 1.00 0.00 N ATOM 264 CA THR A 43 128.698 17.261 -2.991 1.00 0.00 C ATOM 265 C THR A 43 127.354 17.067 -2.284 1.00 0.00 C ATOM 266 O THR A 43 127.291 16.565 -1.179 1.00 0.00 O ATOM 267 CB THR A 43 128.636 16.689 -4.411 1.00 0.00 C ATOM 268 OG1 THR A 43 127.491 15.858 -4.532 1.00 0.00 O ATOM 269 CG2 THR A 43 129.893 15.870 -4.705 1.00 0.00 C ATOM 0 H THR A 43 129.493 15.533 -2.018 1.00 0.00 H new ATOM 0 HA THR A 43 128.916 18.329 -3.000 1.00 0.00 H new ATOM 0 HB THR A 43 128.574 17.511 -5.125 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.263 15.751 -5.479 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.837 15.469 -5.717 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.772 16.508 -4.616 1.00 0.00 H new ATOM 0 HG23 THR A 43 129.967 15.048 -3.992 1.00 0.00 H new ATOM 277 N ASN A 44 126.279 17.455 -2.912 1.00 0.00 N ATOM 278 CA ASN A 44 124.941 17.287 -2.274 1.00 0.00 C ATOM 279 C ASN A 44 123.938 16.726 -3.288 1.00 0.00 C ATOM 280 O ASN A 44 122.740 16.828 -3.108 1.00 0.00 O ATOM 281 CB ASN A 44 124.531 18.694 -1.837 1.00 0.00 C ATOM 282 CG ASN A 44 123.336 18.608 -0.887 1.00 0.00 C ATOM 283 OD1 ASN A 44 122.280 19.137 -1.170 1.00 0.00 O ATOM 284 ND2 ASN A 44 123.458 17.957 0.238 1.00 0.00 N ATOM 0 H ASN A 44 126.268 17.881 -3.839 1.00 0.00 H new ATOM 0 HA ASN A 44 124.968 16.591 -1.435 1.00 0.00 H new ATOM 0 HB2 ASN A 44 125.366 19.190 -1.343 1.00 0.00 H new ATOM 0 HB3 ASN A 44 124.273 19.296 -2.708 1.00 0.00 H new ATOM 0 HD21 ASN A 44 122.667 17.893 0.879 1.00 0.00 H new ATOM 0 HD22 ASN A 44 124.345 17.512 0.476 1.00 0.00 H new ATOM 291 N ASP A 45 124.413 16.142 -4.356 1.00 0.00 N ATOM 292 CA ASP A 45 123.477 15.589 -5.377 1.00 0.00 C ATOM 293 C ASP A 45 123.930 14.206 -5.847 1.00 0.00 C ATOM 294 O ASP A 45 125.048 14.023 -6.286 1.00 0.00 O ATOM 295 CB ASP A 45 123.532 16.587 -6.534 1.00 0.00 C ATOM 296 CG ASP A 45 122.845 15.984 -7.762 1.00 0.00 C ATOM 297 OD1 ASP A 45 121.648 15.758 -7.695 1.00 0.00 O ATOM 298 OD2 ASP A 45 123.528 15.760 -8.748 1.00 0.00 O ATOM 0 H ASP A 45 125.404 16.024 -4.565 1.00 0.00 H new ATOM 0 HA ASP A 45 122.470 15.464 -4.979 1.00 0.00 H new ATOM 0 HB2 ASP A 45 123.040 17.517 -6.249 1.00 0.00 H new ATOM 0 HB3 ASP A 45 124.568 16.832 -6.768 1.00 0.00 H new ATOM 303 N THR A 46 123.061 13.236 -5.777 1.00 0.00 N ATOM 304 CA THR A 46 123.432 11.870 -6.241 1.00 0.00 C ATOM 305 C THR A 46 123.955 11.959 -7.677 1.00 0.00 C ATOM 306 O THR A 46 123.296 12.491 -8.548 1.00 0.00 O ATOM 307 CB THR A 46 122.127 11.078 -6.192 1.00 0.00 C ATOM 308 OG1 THR A 46 121.041 11.975 -6.005 1.00 0.00 O ATOM 309 CG2 THR A 46 122.172 10.081 -5.035 1.00 0.00 C ATOM 0 H THR A 46 122.111 13.330 -5.419 1.00 0.00 H new ATOM 0 HA THR A 46 124.209 11.404 -5.635 1.00 0.00 H new ATOM 0 HB THR A 46 121.996 10.535 -7.128 1.00 0.00 H new ATOM 0 HG1 THR A 46 120.201 11.470 -5.975 1.00 0.00 H new ATOM 0 HG21 THR A 46 121.239 9.518 -5.003 1.00 0.00 H new ATOM 0 HG22 THR A 46 123.006 9.394 -5.179 1.00 0.00 H new ATOM 0 HG23 THR A 46 122.303 10.619 -4.096 1.00 0.00 H new ATOM 317 N SER A 47 125.137 11.471 -7.939 1.00 0.00 N ATOM 318 CA SER A 47 125.671 11.577 -9.327 1.00 0.00 C ATOM 319 C SER A 47 126.176 10.230 -9.858 1.00 0.00 C ATOM 320 O SER A 47 126.326 10.048 -11.050 1.00 0.00 O ATOM 321 CB SER A 47 126.835 12.552 -9.192 1.00 0.00 C ATOM 322 OG SER A 47 126.586 13.701 -9.992 1.00 0.00 O ATOM 0 H SER A 47 125.748 11.011 -7.264 1.00 0.00 H new ATOM 0 HA SER A 47 124.904 11.901 -10.030 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.961 12.842 -8.149 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.763 12.073 -9.504 1.00 0.00 H new ATOM 0 HG SER A 47 127.333 14.329 -9.904 1.00 0.00 H new ATOM 328 N ILE A 48 126.442 9.285 -9.001 1.00 0.00 N ATOM 329 CA ILE A 48 126.936 7.968 -9.497 1.00 0.00 C ATOM 330 C ILE A 48 126.275 6.818 -8.734 1.00 0.00 C ATOM 331 O ILE A 48 125.364 6.175 -9.216 1.00 0.00 O ATOM 332 CB ILE A 48 128.443 7.991 -9.241 1.00 0.00 C ATOM 333 CG1 ILE A 48 129.102 9.004 -10.179 1.00 0.00 C ATOM 334 CG2 ILE A 48 129.026 6.602 -9.501 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.616 8.994 -9.960 1.00 0.00 C ATOM 0 H ILE A 48 126.341 9.364 -7.989 1.00 0.00 H new ATOM 0 HA ILE A 48 126.701 7.813 -10.550 1.00 0.00 H new ATOM 0 HB ILE A 48 128.632 8.276 -8.206 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.872 8.758 -11.216 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.704 10.001 -9.992 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.100 6.618 -9.318 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.556 5.879 -8.834 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.838 6.316 -10.536 1.00 0.00 H new ATOM 0 HD11 ILE A 48 131.085 9.716 -10.629 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.836 9.261 -8.926 1.00 0.00 H new ATOM 0 HD13 ILE A 48 131.007 7.998 -10.169 1.00 0.00 H new ATOM 347 N ALA A 49 126.744 6.557 -7.546 1.00 0.00 N ATOM 348 CA ALA A 49 126.178 5.448 -6.725 1.00 0.00 C ATOM 349 C ALA A 49 124.645 5.476 -6.735 1.00 0.00 C ATOM 350 O ALA A 49 123.998 4.466 -6.541 1.00 0.00 O ATOM 351 CB ALA A 49 126.714 5.713 -5.319 1.00 0.00 C ATOM 0 H ALA A 49 127.505 7.071 -7.103 1.00 0.00 H new ATOM 0 HA ALA A 49 126.461 4.467 -7.106 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.349 4.943 -4.639 1.00 0.00 H new ATOM 0 HB2 ALA A 49 127.804 5.695 -5.336 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.373 6.690 -4.978 1.00 0.00 H new ATOM 357 N ASN A 50 124.057 6.620 -6.953 1.00 0.00 N ATOM 358 CA ASN A 50 122.566 6.703 -6.964 1.00 0.00 C ATOM 359 C ASN A 50 121.967 5.733 -7.991 1.00 0.00 C ATOM 360 O ASN A 50 120.795 5.417 -7.944 1.00 0.00 O ATOM 361 CB ASN A 50 122.254 8.146 -7.356 1.00 0.00 C ATOM 362 CG ASN A 50 121.929 8.211 -8.848 1.00 0.00 C ATOM 363 OD1 ASN A 50 120.778 8.322 -9.227 1.00 0.00 O ATOM 364 ND2 ASN A 50 122.898 8.147 -9.720 1.00 0.00 N ATOM 0 H ASN A 50 124.542 7.501 -7.124 1.00 0.00 H new ATOM 0 HA ASN A 50 122.141 6.433 -5.997 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.412 8.518 -6.773 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.106 8.787 -7.130 1.00 0.00 H new ATOM 0 HD21 ASN A 50 122.690 8.190 -10.718 1.00 0.00 H new ATOM 0 HD22 ASN A 50 123.863 8.054 -9.404 1.00 0.00 H new ATOM 371 N ASP A 51 122.751 5.269 -8.926 1.00 0.00 N ATOM 372 CA ASP A 51 122.205 4.335 -9.954 1.00 0.00 C ATOM 373 C ASP A 51 122.598 2.886 -9.644 1.00 0.00 C ATOM 374 O ASP A 51 122.495 2.016 -10.487 1.00 0.00 O ATOM 375 CB ASP A 51 122.830 4.790 -11.272 1.00 0.00 C ATOM 376 CG ASP A 51 121.951 5.867 -11.909 1.00 0.00 C ATOM 377 OD1 ASP A 51 120.782 5.929 -11.567 1.00 0.00 O ATOM 378 OD2 ASP A 51 122.462 6.613 -12.728 1.00 0.00 O ATOM 0 H ASP A 51 123.741 5.494 -9.023 1.00 0.00 H new ATOM 0 HA ASP A 51 121.116 4.358 -9.984 1.00 0.00 H new ATOM 0 HB2 ASP A 51 123.832 5.181 -11.096 1.00 0.00 H new ATOM 0 HB3 ASP A 51 122.933 3.942 -11.949 1.00 0.00 H new ATOM 383 N TYR A 52 123.049 2.613 -8.449 1.00 0.00 N ATOM 384 CA TYR A 52 123.443 1.212 -8.109 1.00 0.00 C ATOM 385 C TYR A 52 123.042 0.861 -6.670 1.00 0.00 C ATOM 386 O TYR A 52 123.440 -0.159 -6.140 1.00 0.00 O ATOM 387 CB TYR A 52 124.963 1.185 -8.263 1.00 0.00 C ATOM 388 CG TYR A 52 125.344 1.788 -9.593 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.226 1.031 -10.765 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.815 3.105 -9.656 1.00 0.00 C ATOM 391 CE1 TYR A 52 125.579 1.590 -11.998 1.00 0.00 C ATOM 392 CE2 TYR A 52 126.169 3.664 -10.889 1.00 0.00 C ATOM 393 CZ TYR A 52 126.050 2.907 -12.061 1.00 0.00 C ATOM 394 OH TYR A 52 126.399 3.458 -13.278 1.00 0.00 O ATOM 0 H TYR A 52 123.162 3.293 -7.697 1.00 0.00 H new ATOM 0 HA TYR A 52 122.948 0.484 -8.751 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.432 1.742 -7.451 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.328 0.160 -8.198 1.00 0.00 H new ATOM 0 HD1 TYR A 52 124.862 0.015 -10.717 1.00 0.00 H new ATOM 0 HD2 TYR A 52 125.905 3.690 -8.752 1.00 0.00 H new ATOM 0 HE1 TYR A 52 125.488 1.005 -12.902 1.00 0.00 H new ATOM 0 HE2 TYR A 52 126.534 4.679 -10.937 1.00 0.00 H new ATOM 0 HH TYR A 52 126.705 4.379 -13.144 1.00 0.00 H new ATOM 404 N PHE A 53 122.257 1.690 -6.034 1.00 0.00 N ATOM 405 CA PHE A 53 121.837 1.393 -4.633 1.00 0.00 C ATOM 406 C PHE A 53 120.313 1.251 -4.558 1.00 0.00 C ATOM 407 O PHE A 53 119.581 2.191 -4.795 1.00 0.00 O ATOM 408 CB PHE A 53 122.299 2.599 -3.815 1.00 0.00 C ATOM 409 CG PHE A 53 123.636 2.298 -3.180 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.716 1.897 -3.976 1.00 0.00 C ATOM 411 CD2 PHE A 53 123.796 2.422 -1.794 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.955 1.619 -3.385 1.00 0.00 C ATOM 413 CE2 PHE A 53 125.034 2.144 -1.204 1.00 0.00 C ATOM 414 CZ PHE A 53 126.114 1.744 -2.000 1.00 0.00 C ATOM 0 H PHE A 53 121.889 2.558 -6.423 1.00 0.00 H new ATOM 0 HA PHE A 53 122.265 0.461 -4.264 1.00 0.00 H new ATOM 0 HB2 PHE A 53 122.379 3.477 -4.456 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.564 2.832 -3.045 1.00 0.00 H new ATOM 0 HD1 PHE A 53 124.594 1.802 -5.045 1.00 0.00 H new ATOM 0 HD2 PHE A 53 122.963 2.732 -1.180 1.00 0.00 H new ATOM 0 HE1 PHE A 53 126.788 1.308 -3.998 1.00 0.00 H new ATOM 0 HE2 PHE A 53 125.156 2.238 -0.135 1.00 0.00 H new ATOM 0 HZ PHE A 53 127.070 1.532 -1.545 1.00 0.00 H new ATOM 424 N ASN A 54 119.830 0.084 -4.232 1.00 0.00 N ATOM 425 CA ASN A 54 118.355 -0.115 -4.143 1.00 0.00 C ATOM 426 C ASN A 54 117.795 0.587 -2.901 1.00 0.00 C ATOM 427 O ASN A 54 118.479 0.762 -1.913 1.00 0.00 O ATOM 428 CB ASN A 54 118.165 -1.629 -4.035 1.00 0.00 C ATOM 429 CG ASN A 54 117.069 -2.077 -5.003 1.00 0.00 C ATOM 430 OD1 ASN A 54 115.916 -2.172 -4.631 1.00 0.00 O ATOM 431 ND2 ASN A 54 117.381 -2.358 -6.238 1.00 0.00 N ATOM 0 H ASN A 54 120.393 -0.741 -4.023 1.00 0.00 H new ATOM 0 HA ASN A 54 117.832 0.302 -5.003 1.00 0.00 H new ATOM 0 HB2 ASN A 54 119.099 -2.141 -4.265 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.896 -1.900 -3.014 1.00 0.00 H new ATOM 0 HD21 ASN A 54 116.657 -2.657 -6.891 1.00 0.00 H new ATOM 0 HD22 ASN A 54 118.349 -2.278 -6.550 1.00 0.00 H new ATOM 438 N LYS A 55 116.552 0.989 -2.946 1.00 0.00 N ATOM 439 CA LYS A 55 115.945 1.677 -1.770 1.00 0.00 C ATOM 440 C LYS A 55 114.453 1.334 -1.679 1.00 0.00 C ATOM 441 O LYS A 55 113.850 0.953 -2.663 1.00 0.00 O ATOM 442 CB LYS A 55 116.139 3.170 -2.044 1.00 0.00 C ATOM 443 CG LYS A 55 115.351 3.566 -3.295 1.00 0.00 C ATOM 444 CD LYS A 55 116.301 4.185 -4.323 1.00 0.00 C ATOM 445 CE LYS A 55 115.490 4.812 -5.459 1.00 0.00 C ATOM 446 NZ LYS A 55 116.134 4.320 -6.708 1.00 0.00 N ATOM 0 H LYS A 55 115.931 0.870 -3.747 1.00 0.00 H new ATOM 0 HA LYS A 55 116.401 1.375 -0.827 1.00 0.00 H new ATOM 0 HB2 LYS A 55 115.801 3.755 -1.188 1.00 0.00 H new ATOM 0 HB3 LYS A 55 117.197 3.391 -2.183 1.00 0.00 H new ATOM 0 HG2 LYS A 55 114.859 2.691 -3.720 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.567 4.277 -3.034 1.00 0.00 H new ATOM 0 HD2 LYS A 55 116.925 4.942 -3.847 1.00 0.00 H new ATOM 0 HD3 LYS A 55 116.971 3.422 -4.719 1.00 0.00 H new ATOM 0 HE2 LYS A 55 114.443 4.511 -5.410 1.00 0.00 H new ATOM 0 HE3 LYS A 55 115.512 5.900 -5.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 115.633 4.708 -7.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 117.127 4.627 -6.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 116.092 3.281 -6.734 1.00 0.00 H new ATOM 460 N PRO A 56 113.897 1.485 -0.502 1.00 0.00 N ATOM 461 CA PRO A 56 114.673 1.953 0.673 1.00 0.00 C ATOM 462 C PRO A 56 115.486 0.803 1.274 1.00 0.00 C ATOM 463 O PRO A 56 115.508 -0.295 0.752 1.00 0.00 O ATOM 464 CB PRO A 56 113.593 2.409 1.647 1.00 0.00 C ATOM 465 CG PRO A 56 112.383 1.602 1.294 1.00 0.00 C ATOM 466 CD PRO A 56 112.492 1.232 -0.164 1.00 0.00 C ATOM 0 HA PRO A 56 115.389 2.737 0.428 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.895 2.235 2.680 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.398 3.477 1.547 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.326 0.707 1.913 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.474 2.175 1.477 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.225 0.188 -0.330 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.821 1.834 -0.778 1.00 0.00 H new ATOM 474 N ALA A 57 116.153 1.045 2.369 1.00 0.00 N ATOM 475 CA ALA A 57 116.959 -0.036 3.005 1.00 0.00 C ATOM 476 C ALA A 57 116.215 -0.602 4.216 1.00 0.00 C ATOM 477 O ALA A 57 115.279 -0.008 4.714 1.00 0.00 O ATOM 478 CB ALA A 57 118.259 0.640 3.441 1.00 0.00 C ATOM 0 H ALA A 57 116.175 1.944 2.851 1.00 0.00 H new ATOM 0 HA ALA A 57 117.143 -0.869 2.326 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.908 -0.094 3.920 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.763 1.056 2.569 1.00 0.00 H new ATOM 0 HB3 ALA A 57 118.034 1.440 4.146 1.00 0.00 H new ATOM 484 N LYS A 58 116.618 -1.749 4.691 1.00 0.00 N ATOM 485 CA LYS A 58 115.925 -2.351 5.867 1.00 0.00 C ATOM 486 C LYS A 58 116.750 -2.143 7.141 1.00 0.00 C ATOM 487 O LYS A 58 117.861 -2.620 7.258 1.00 0.00 O ATOM 488 CB LYS A 58 115.813 -3.840 5.538 1.00 0.00 C ATOM 489 CG LYS A 58 114.339 -4.225 5.401 1.00 0.00 C ATOM 490 CD LYS A 58 114.217 -5.745 5.283 1.00 0.00 C ATOM 491 CE LYS A 58 113.863 -6.338 6.649 1.00 0.00 C ATOM 492 NZ LYS A 58 113.162 -7.617 6.345 1.00 0.00 N ATOM 0 H LYS A 58 117.395 -2.294 4.317 1.00 0.00 H new ATOM 0 HA LYS A 58 114.951 -1.896 6.047 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.344 -4.059 4.612 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.283 -4.433 6.323 1.00 0.00 H new ATOM 0 HG2 LYS A 58 113.778 -3.871 6.266 1.00 0.00 H new ATOM 0 HG3 LYS A 58 113.907 -3.746 4.522 1.00 0.00 H new ATOM 0 HD2 LYS A 58 113.450 -6.003 4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 58 115.155 -6.169 4.923 1.00 0.00 H new ATOM 0 HE2 LYS A 58 114.757 -6.511 7.248 1.00 0.00 H new ATOM 0 HE3 LYS A 58 113.224 -5.663 7.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 112.888 -8.082 7.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 112.311 -7.421 5.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 113.797 -8.242 5.809 1.00 0.00 H new ATOM 506 N TYR A 59 116.210 -1.439 8.099 1.00 0.00 N ATOM 507 CA TYR A 59 116.958 -1.206 9.368 1.00 0.00 C ATOM 508 C TYR A 59 116.511 -2.214 10.427 1.00 0.00 C ATOM 509 O TYR A 59 115.492 -2.861 10.288 1.00 0.00 O ATOM 510 CB TYR A 59 116.588 0.213 9.792 1.00 0.00 C ATOM 511 CG TYR A 59 115.183 0.220 10.344 1.00 0.00 C ATOM 512 CD1 TYR A 59 114.961 -0.053 11.699 1.00 0.00 C ATOM 513 CD2 TYR A 59 114.104 0.505 9.502 1.00 0.00 C ATOM 514 CE1 TYR A 59 113.657 -0.040 12.209 1.00 0.00 C ATOM 515 CE2 TYR A 59 112.802 0.519 10.011 1.00 0.00 C ATOM 516 CZ TYR A 59 112.578 0.247 11.365 1.00 0.00 C ATOM 517 OH TYR A 59 111.292 0.261 11.868 1.00 0.00 O ATOM 0 H TYR A 59 115.283 -1.015 8.058 1.00 0.00 H new ATOM 0 HA TYR A 59 118.034 -1.324 9.244 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.288 0.574 10.545 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.659 0.889 8.940 1.00 0.00 H new ATOM 0 HD1 TYR A 59 115.794 -0.273 12.350 1.00 0.00 H new ATOM 0 HD2 TYR A 59 114.277 0.715 8.457 1.00 0.00 H new ATOM 0 HE1 TYR A 59 113.484 -0.251 13.254 1.00 0.00 H new ATOM 0 HE2 TYR A 59 111.970 0.740 9.359 1.00 0.00 H new ATOM 0 HH TYR A 59 110.662 0.479 11.150 1.00 0.00 H new ATOM 527 N ILE A 60 117.263 -2.362 11.483 1.00 0.00 N ATOM 528 CA ILE A 60 116.867 -3.339 12.535 1.00 0.00 C ATOM 529 C ILE A 60 117.493 -2.964 13.884 1.00 0.00 C ATOM 530 O ILE A 60 118.695 -2.954 14.029 1.00 0.00 O ATOM 531 CB ILE A 60 117.415 -4.673 12.029 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.612 -5.640 13.198 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.760 -4.441 11.340 1.00 0.00 C ATOM 534 CD1 ILE A 60 117.879 -7.041 12.649 1.00 0.00 C ATOM 0 H ILE A 60 118.128 -1.853 11.662 1.00 0.00 H new ATOM 0 HA ILE A 60 115.790 -3.368 12.700 1.00 0.00 H new ATOM 0 HB ILE A 60 116.704 -5.103 11.324 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.447 -5.314 13.819 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.726 -5.648 13.833 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.152 -5.392 10.978 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.625 -3.761 10.499 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.462 -4.005 12.051 1.00 0.00 H new ATOM 0 HD11 ILE A 60 118.020 -7.735 13.477 1.00 0.00 H new ATOM 0 HD12 ILE A 60 117.030 -7.363 12.046 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.777 -7.025 12.032 1.00 0.00 H new ATOM 546 N LYS A 61 116.687 -2.655 14.873 1.00 0.00 N ATOM 547 CA LYS A 61 117.248 -2.283 16.215 1.00 0.00 C ATOM 548 C LYS A 61 116.607 -3.131 17.313 1.00 0.00 C ATOM 549 O LYS A 61 115.405 -3.131 17.491 1.00 0.00 O ATOM 550 CB LYS A 61 116.898 -0.802 16.439 1.00 0.00 C ATOM 551 CG LYS A 61 116.969 -0.007 15.130 1.00 0.00 C ATOM 552 CD LYS A 61 115.557 0.399 14.704 1.00 0.00 C ATOM 553 CE LYS A 61 114.906 1.226 15.816 1.00 0.00 C ATOM 554 NZ LYS A 61 113.571 0.602 16.030 1.00 0.00 N ATOM 0 H LYS A 61 115.669 -2.644 14.811 1.00 0.00 H new ATOM 0 HA LYS A 61 118.324 -2.452 16.246 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.896 -0.723 16.861 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.585 -0.370 17.167 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.589 0.879 15.263 1.00 0.00 H new ATOM 0 HG3 LYS A 61 117.437 -0.609 14.351 1.00 0.00 H new ATOM 0 HD2 LYS A 61 115.596 0.978 13.781 1.00 0.00 H new ATOM 0 HD3 LYS A 61 114.958 -0.488 14.498 1.00 0.00 H new ATOM 0 HE2 LYS A 61 115.504 1.202 16.727 1.00 0.00 H new ATOM 0 HE3 LYS A 61 114.811 2.272 15.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 113.064 1.115 16.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 113.022 0.646 15.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 113.693 -0.391 16.313 1.00 0.00 H new ATOM 568 N LYS A 62 117.404 -3.847 18.059 1.00 0.00 N ATOM 569 CA LYS A 62 116.843 -4.690 19.153 1.00 0.00 C ATOM 570 C LYS A 62 117.037 -3.997 20.506 1.00 0.00 C ATOM 571 O LYS A 62 117.699 -4.508 21.386 1.00 0.00 O ATOM 572 CB LYS A 62 117.641 -5.993 19.095 1.00 0.00 C ATOM 573 CG LYS A 62 116.705 -7.149 18.740 1.00 0.00 C ATOM 574 CD LYS A 62 115.823 -7.481 19.946 1.00 0.00 C ATOM 575 CE LYS A 62 116.249 -8.827 20.536 1.00 0.00 C ATOM 576 NZ LYS A 62 117.418 -8.514 21.405 1.00 0.00 N ATOM 0 H LYS A 62 118.418 -3.885 17.958 1.00 0.00 H new ATOM 0 HA LYS A 62 115.773 -4.863 19.037 1.00 0.00 H new ATOM 0 HB2 LYS A 62 118.435 -5.913 18.353 1.00 0.00 H new ATOM 0 HB3 LYS A 62 118.121 -6.181 20.056 1.00 0.00 H new ATOM 0 HG2 LYS A 62 116.084 -6.879 17.886 1.00 0.00 H new ATOM 0 HG3 LYS A 62 117.285 -8.024 18.449 1.00 0.00 H new ATOM 0 HD2 LYS A 62 115.909 -6.698 20.699 1.00 0.00 H new ATOM 0 HD3 LYS A 62 114.776 -7.519 19.645 1.00 0.00 H new ATOM 0 HE2 LYS A 62 115.441 -9.280 21.110 1.00 0.00 H new ATOM 0 HE3 LYS A 62 116.518 -9.534 19.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 117.693 -9.365 21.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 118.215 -8.202 20.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 117.163 -7.757 22.071 1.00 0.00 H new ATOM 590 N ASN A 63 116.450 -2.843 20.678 1.00 0.00 N ATOM 591 CA ASN A 63 116.578 -2.106 21.972 1.00 0.00 C ATOM 592 C ASN A 63 118.039 -2.042 22.439 1.00 0.00 C ATOM 593 O ASN A 63 118.565 -2.979 23.006 1.00 0.00 O ATOM 594 CB ASN A 63 115.736 -2.910 22.963 1.00 0.00 C ATOM 595 CG ASN A 63 114.948 -1.954 23.860 1.00 0.00 C ATOM 596 OD1 ASN A 63 115.270 -0.787 23.954 1.00 0.00 O ATOM 597 ND2 ASN A 63 113.920 -2.403 24.525 1.00 0.00 N ATOM 0 H ASN A 63 115.882 -2.374 19.972 1.00 0.00 H new ATOM 0 HA ASN A 63 116.244 -1.072 21.880 1.00 0.00 H new ATOM 0 HB2 ASN A 63 115.052 -3.567 22.426 1.00 0.00 H new ATOM 0 HB3 ASN A 63 116.380 -3.547 23.570 1.00 0.00 H new ATOM 0 HD21 ASN A 63 113.386 -1.774 25.124 1.00 0.00 H new ATOM 0 HD22 ASN A 63 113.650 -3.383 24.446 1.00 0.00 H new ATOM 604 N GLY A 64 118.693 -0.931 22.224 1.00 0.00 N ATOM 605 CA GLY A 64 120.111 -0.799 22.670 1.00 0.00 C ATOM 606 C GLY A 64 121.065 -0.992 21.486 1.00 0.00 C ATOM 607 O GLY A 64 122.228 -0.651 21.559 1.00 0.00 O ATOM 0 H GLY A 64 118.307 -0.110 21.759 1.00 0.00 H new ATOM 0 HA2 GLY A 64 120.269 0.183 23.116 1.00 0.00 H new ATOM 0 HA3 GLY A 64 120.326 -1.538 23.442 1.00 0.00 H new ATOM 611 N LYS A 65 120.589 -1.529 20.396 1.00 0.00 N ATOM 612 CA LYS A 65 121.482 -1.732 19.217 1.00 0.00 C ATOM 613 C LYS A 65 120.713 -1.507 17.918 1.00 0.00 C ATOM 614 O LYS A 65 119.502 -1.406 17.912 1.00 0.00 O ATOM 615 CB LYS A 65 121.949 -3.185 19.301 1.00 0.00 C ATOM 616 CG LYS A 65 120.886 -4.032 20.002 1.00 0.00 C ATOM 617 CD LYS A 65 121.129 -4.010 21.513 1.00 0.00 C ATOM 618 CE LYS A 65 120.874 -5.404 22.092 1.00 0.00 C ATOM 619 NZ LYS A 65 122.146 -6.148 21.876 1.00 0.00 N ATOM 0 H LYS A 65 119.624 -1.835 20.270 1.00 0.00 H new ATOM 0 HA LYS A 65 122.318 -1.032 19.224 1.00 0.00 H new ATOM 0 HB2 LYS A 65 122.136 -3.575 18.300 1.00 0.00 H new ATOM 0 HB3 LYS A 65 122.891 -3.243 19.847 1.00 0.00 H new ATOM 0 HG2 LYS A 65 119.892 -3.646 19.777 1.00 0.00 H new ATOM 0 HG3 LYS A 65 120.921 -5.057 19.632 1.00 0.00 H new ATOM 0 HD2 LYS A 65 122.152 -3.699 21.723 1.00 0.00 H new ATOM 0 HD3 LYS A 65 120.471 -3.282 21.987 1.00 0.00 H new ATOM 0 HE2 LYS A 65 120.622 -5.352 23.151 1.00 0.00 H new ATOM 0 HE3 LYS A 65 120.040 -5.894 21.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 122.050 -7.115 22.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 122.357 -6.187 20.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 122.921 -5.662 22.371 1.00 0.00 H new ATOM 633 N LEU A 66 121.404 -1.439 16.812 1.00 0.00 N ATOM 634 CA LEU A 66 120.697 -1.233 15.521 1.00 0.00 C ATOM 635 C LEU A 66 121.635 -1.436 14.335 1.00 0.00 C ATOM 636 O LEU A 66 122.801 -1.101 14.374 1.00 0.00 O ATOM 637 CB LEU A 66 120.160 0.198 15.567 1.00 0.00 C ATOM 638 CG LEU A 66 121.266 1.193 15.226 1.00 0.00 C ATOM 639 CD1 LEU A 66 120.683 2.600 15.245 1.00 0.00 C ATOM 640 CD2 LEU A 66 122.386 1.090 16.263 1.00 0.00 C ATOM 0 H LEU A 66 122.419 -1.517 16.749 1.00 0.00 H new ATOM 0 HA LEU A 66 119.892 -1.956 15.389 1.00 0.00 H new ATOM 0 HB2 LEU A 66 119.335 0.306 14.863 1.00 0.00 H new ATOM 0 HB3 LEU A 66 119.763 0.412 16.559 1.00 0.00 H new ATOM 0 HG LEU A 66 121.672 0.972 14.239 1.00 0.00 H new ATOM 0 HD11 LEU A 66 121.464 3.321 15.003 1.00 0.00 H new ATOM 0 HD12 LEU A 66 119.882 2.672 14.509 1.00 0.00 H new ATOM 0 HD13 LEU A 66 120.285 2.816 16.237 1.00 0.00 H new ATOM 0 HD21 LEU A 66 123.175 1.801 16.018 1.00 0.00 H new ATOM 0 HD22 LEU A 66 121.988 1.316 17.252 1.00 0.00 H new ATOM 0 HD23 LEU A 66 122.794 0.079 16.259 1.00 0.00 H new ATOM 652 N TYR A 67 121.113 -1.984 13.276 1.00 0.00 N ATOM 653 CA TYR A 67 121.934 -2.223 12.061 1.00 0.00 C ATOM 654 C TYR A 67 121.119 -1.839 10.829 1.00 0.00 C ATOM 655 O TYR A 67 120.068 -1.240 10.935 1.00 0.00 O ATOM 656 CB TYR A 67 122.225 -3.728 12.058 1.00 0.00 C ATOM 657 CG TYR A 67 122.317 -4.239 13.479 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.154 -4.590 14.178 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.569 -4.371 14.093 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.244 -5.069 15.490 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.658 -4.853 15.405 1.00 0.00 C ATOM 662 CZ TYR A 67 122.495 -5.202 16.103 1.00 0.00 C ATOM 663 OH TYR A 67 122.584 -5.677 17.396 1.00 0.00 O ATOM 0 H TYR A 67 120.140 -2.280 13.200 1.00 0.00 H new ATOM 0 HA TYR A 67 122.854 -1.639 12.052 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.438 -4.258 11.522 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.158 -3.925 11.530 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.189 -4.491 13.704 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.466 -4.101 13.555 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.347 -5.336 16.030 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.623 -4.956 15.878 1.00 0.00 H new ATOM 0 HH TYR A 67 123.525 -5.708 17.669 1.00 0.00 H new ATOM 673 N VAL A 68 121.584 -2.179 9.663 1.00 0.00 N ATOM 674 CA VAL A 68 120.818 -1.831 8.435 1.00 0.00 C ATOM 675 C VAL A 68 121.355 -2.620 7.243 1.00 0.00 C ATOM 676 O VAL A 68 122.546 -2.671 7.005 1.00 0.00 O ATOM 677 CB VAL A 68 121.048 -0.333 8.232 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.497 -0.075 6.793 1.00 0.00 C ATOM 679 CG2 VAL A 68 119.747 0.429 8.502 1.00 0.00 C ATOM 0 H VAL A 68 122.458 -2.681 9.505 1.00 0.00 H new ATOM 0 HA VAL A 68 119.758 -2.070 8.527 1.00 0.00 H new ATOM 0 HB VAL A 68 121.819 0.009 8.922 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.661 0.993 6.649 1.00 0.00 H new ATOM 0 HG12 VAL A 68 122.424 -0.614 6.599 1.00 0.00 H new ATOM 0 HG13 VAL A 68 120.726 -0.420 6.104 1.00 0.00 H new ATOM 0 HG21 VAL A 68 119.914 1.496 8.357 1.00 0.00 H new ATOM 0 HG22 VAL A 68 118.975 0.085 7.814 1.00 0.00 H new ATOM 0 HG23 VAL A 68 119.426 0.248 9.528 1.00 0.00 H new ATOM 689 N GLN A 69 120.488 -3.237 6.491 1.00 0.00 N ATOM 690 CA GLN A 69 120.956 -4.022 5.317 1.00 0.00 C ATOM 691 C GLN A 69 120.817 -3.193 4.038 1.00 0.00 C ATOM 692 O GLN A 69 119.778 -2.625 3.763 1.00 0.00 O ATOM 693 CB GLN A 69 120.047 -5.251 5.269 1.00 0.00 C ATOM 694 CG GLN A 69 118.606 -4.815 4.993 1.00 0.00 C ATOM 695 CD GLN A 69 118.235 -5.162 3.551 1.00 0.00 C ATOM 696 OE1 GLN A 69 117.672 -4.350 2.844 1.00 0.00 O ATOM 697 NE2 GLN A 69 118.530 -6.344 3.081 1.00 0.00 N ATOM 0 H GLN A 69 119.479 -3.232 6.638 1.00 0.00 H new ATOM 0 HA GLN A 69 122.006 -4.301 5.399 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.385 -5.936 4.491 1.00 0.00 H new ATOM 0 HB3 GLN A 69 120.099 -5.791 6.214 1.00 0.00 H new ATOM 0 HG2 GLN A 69 117.926 -5.312 5.684 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.501 -3.743 5.159 1.00 0.00 H new ATOM 0 HE21 GLN A 69 119.003 -7.026 3.675 1.00 0.00 H new ATOM 0 HE22 GLN A 69 118.288 -6.586 2.120 1.00 0.00 H new ATOM 706 N ILE A 70 121.855 -3.122 3.254 1.00 0.00 N ATOM 707 CA ILE A 70 121.787 -2.332 1.991 1.00 0.00 C ATOM 708 C ILE A 70 121.844 -3.276 0.789 1.00 0.00 C ATOM 709 O ILE A 70 122.641 -4.192 0.745 1.00 0.00 O ATOM 710 CB ILE A 70 123.018 -1.420 2.026 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.669 -0.066 1.404 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.159 -2.059 1.233 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.779 1.029 2.468 1.00 0.00 C ATOM 0 H ILE A 70 122.750 -3.577 3.432 1.00 0.00 H new ATOM 0 HA ILE A 70 120.865 -1.758 1.904 1.00 0.00 H new ATOM 0 HB ILE A 70 123.330 -1.280 3.061 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.343 0.149 0.574 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.659 -0.091 0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 70 125.032 -1.406 1.261 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.413 -3.023 1.673 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.847 -2.203 0.199 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.530 1.993 2.025 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.088 0.815 3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.798 1.059 2.855 1.00 0.00 H new ATOM 725 N THR A 71 121.003 -3.069 -0.184 1.00 0.00 N ATOM 726 CA THR A 71 121.015 -3.965 -1.377 1.00 0.00 C ATOM 727 C THR A 71 121.978 -3.420 -2.433 1.00 0.00 C ATOM 728 O THR A 71 121.881 -2.281 -2.847 1.00 0.00 O ATOM 729 CB THR A 71 119.579 -3.952 -1.900 1.00 0.00 C ATOM 730 OG1 THR A 71 118.713 -4.502 -0.918 1.00 0.00 O ATOM 731 CG2 THR A 71 119.492 -4.782 -3.181 1.00 0.00 C ATOM 0 H THR A 71 120.309 -2.322 -0.207 1.00 0.00 H new ATOM 0 HA THR A 71 121.347 -4.974 -1.133 1.00 0.00 H new ATOM 0 HB THR A 71 119.281 -2.926 -2.114 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.792 -4.492 -1.252 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.467 -4.772 -3.552 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.156 -4.358 -3.935 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.791 -5.809 -2.970 1.00 0.00 H new ATOM 739 N VAL A 72 122.909 -4.222 -2.869 1.00 0.00 N ATOM 740 CA VAL A 72 123.880 -3.749 -3.896 1.00 0.00 C ATOM 741 C VAL A 72 123.521 -4.325 -5.268 1.00 0.00 C ATOM 742 O VAL A 72 123.076 -5.451 -5.382 1.00 0.00 O ATOM 743 CB VAL A 72 125.236 -4.273 -3.424 1.00 0.00 C ATOM 744 CG1 VAL A 72 125.245 -4.357 -1.897 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.481 -5.665 -4.013 1.00 0.00 C ATOM 0 H VAL A 72 123.040 -5.185 -2.559 1.00 0.00 H new ATOM 0 HA VAL A 72 123.879 -2.664 -4.002 1.00 0.00 H new ATOM 0 HB VAL A 72 126.023 -3.596 -3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 72 126.212 -4.731 -1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 72 125.072 -3.366 -1.477 1.00 0.00 H new ATOM 0 HG13 VAL A 72 124.458 -5.034 -1.565 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.448 -6.038 -3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 72 124.695 -6.344 -3.682 1.00 0.00 H new ATOM 0 HG23 VAL A 72 125.474 -5.606 -5.101 1.00 0.00 H new ATOM 755 N ASN A 73 123.706 -3.559 -6.309 1.00 0.00 N ATOM 756 CA ASN A 73 123.370 -4.062 -7.673 1.00 0.00 C ATOM 757 C ASN A 73 124.634 -4.517 -8.406 1.00 0.00 C ATOM 758 O ASN A 73 125.606 -3.793 -8.499 1.00 0.00 O ATOM 759 CB ASN A 73 122.741 -2.866 -8.387 1.00 0.00 C ATOM 760 CG ASN A 73 121.231 -3.081 -8.509 1.00 0.00 C ATOM 761 OD1 ASN A 73 120.783 -4.170 -8.811 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.420 -2.083 -8.285 1.00 0.00 N ATOM 0 H ASN A 73 124.074 -2.608 -6.275 1.00 0.00 H new ATOM 0 HA ASN A 73 122.701 -4.922 -7.640 1.00 0.00 H new ATOM 0 HB2 ASN A 73 122.945 -1.950 -7.833 1.00 0.00 H new ATOM 0 HB3 ASN A 73 123.183 -2.746 -9.376 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.412 -2.218 -8.363 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.794 -1.169 -8.031 1.00 0.00 H new ATOM 769 N HIS A 74 124.625 -5.711 -8.934 1.00 0.00 N ATOM 770 CA HIS A 74 125.821 -6.216 -9.669 1.00 0.00 C ATOM 771 C HIS A 74 127.035 -6.280 -8.738 1.00 0.00 C ATOM 772 O HIS A 74 127.515 -5.272 -8.258 1.00 0.00 O ATOM 773 CB HIS A 74 126.056 -5.200 -10.788 1.00 0.00 C ATOM 774 CG HIS A 74 126.396 -5.926 -12.060 1.00 0.00 C ATOM 775 ND1 HIS A 74 125.825 -5.592 -13.278 1.00 0.00 N ATOM 776 CD2 HIS A 74 127.245 -6.974 -12.320 1.00 0.00 C ATOM 777 CE1 HIS A 74 126.333 -6.424 -14.206 1.00 0.00 C ATOM 778 NE2 HIS A 74 127.203 -7.286 -13.676 1.00 0.00 N ATOM 0 H HIS A 74 123.840 -6.360 -8.888 1.00 0.00 H new ATOM 0 HA HIS A 74 125.669 -7.224 -10.056 1.00 0.00 H new ATOM 0 HB2 HIS A 74 125.165 -4.589 -10.932 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.866 -4.523 -10.515 1.00 0.00 H new ATOM 0 HD2 HIS A 74 127.853 -7.479 -11.584 1.00 0.00 H new ATOM 0 HE1 HIS A 74 126.069 -6.397 -15.253 1.00 0.00 H new ATOM 0 HE2 HIS A 74 127.725 -8.016 -14.160 1.00 0.00 H new ATOM 786 N SER A 75 127.537 -7.458 -8.484 1.00 0.00 N ATOM 787 CA SER A 75 128.722 -7.588 -7.587 1.00 0.00 C ATOM 788 C SER A 75 129.987 -7.130 -8.319 1.00 0.00 C ATOM 789 O SER A 75 130.816 -6.432 -7.769 1.00 0.00 O ATOM 790 CB SER A 75 128.806 -9.077 -7.254 1.00 0.00 C ATOM 791 OG SER A 75 128.225 -9.306 -5.977 1.00 0.00 O ATOM 0 H SER A 75 127.178 -8.336 -8.859 1.00 0.00 H new ATOM 0 HA SER A 75 128.632 -6.975 -6.690 1.00 0.00 H new ATOM 0 HB2 SER A 75 128.286 -9.661 -8.013 1.00 0.00 H new ATOM 0 HB3 SER A 75 129.846 -9.404 -7.257 1.00 0.00 H new ATOM 0 HG SER A 75 127.840 -10.207 -5.950 1.00 0.00 H new ATOM 797 N HIS A 76 130.140 -7.517 -9.556 1.00 0.00 N ATOM 798 CA HIS A 76 131.350 -7.101 -10.323 1.00 0.00 C ATOM 799 C HIS A 76 131.540 -5.587 -10.219 1.00 0.00 C ATOM 800 O HIS A 76 132.643 -5.096 -10.093 1.00 0.00 O ATOM 801 CB HIS A 76 131.064 -7.511 -11.767 1.00 0.00 C ATOM 802 CG HIS A 76 131.659 -8.866 -12.028 1.00 0.00 C ATOM 803 ND1 HIS A 76 132.946 -9.195 -11.633 1.00 0.00 N ATOM 804 CD2 HIS A 76 131.157 -9.986 -12.643 1.00 0.00 C ATOM 805 CE1 HIS A 76 133.173 -10.467 -12.009 1.00 0.00 C ATOM 806 NE2 HIS A 76 132.114 -10.996 -12.629 1.00 0.00 N ATOM 0 H HIS A 76 129.481 -8.103 -10.069 1.00 0.00 H new ATOM 0 HA HIS A 76 132.262 -7.563 -9.944 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.989 -7.534 -11.944 1.00 0.00 H new ATOM 0 HB3 HIS A 76 131.485 -6.778 -12.455 1.00 0.00 H new ATOM 0 HD2 HIS A 76 130.170 -10.070 -13.072 1.00 0.00 H new ATOM 0 HE1 HIS A 76 134.098 -10.996 -11.831 1.00 0.00 H new ATOM 0 HE2 HIS A 76 132.026 -11.938 -13.010 1.00 0.00 H new ATOM 814 N TRP A 77 130.469 -4.845 -10.267 1.00 0.00 N ATOM 815 CA TRP A 77 130.580 -3.363 -10.167 1.00 0.00 C ATOM 816 C TRP A 77 131.116 -2.968 -8.787 1.00 0.00 C ATOM 817 O TRP A 77 132.259 -2.573 -8.642 1.00 0.00 O ATOM 818 CB TRP A 77 129.153 -2.854 -10.360 1.00 0.00 C ATOM 819 CG TRP A 77 128.836 -2.790 -11.821 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.669 -3.177 -12.817 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.618 -2.322 -12.469 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.040 -2.973 -14.031 1.00 0.00 N ATOM 823 CE2 TRP A 77 127.774 -2.448 -13.870 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.404 -1.805 -11.981 1.00 0.00 C ATOM 825 CZ2 TRP A 77 126.763 -2.074 -14.755 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.383 -1.428 -12.871 1.00 0.00 C ATOM 827 CH2 TRP A 77 125.563 -1.562 -14.254 1.00 0.00 C ATOM 0 H TRP A 77 129.519 -5.202 -10.371 1.00 0.00 H new ATOM 0 HA TRP A 77 131.266 -2.943 -10.903 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.449 -3.514 -9.853 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.044 -1.867 -9.910 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.662 -3.579 -12.684 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.461 -3.185 -14.936 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.256 -1.697 -10.917 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 126.906 -2.179 -15.820 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 124.454 -1.033 -12.486 1.00 0.00 H new ATOM 0 HH2 TRP A 77 124.775 -1.270 -14.932 1.00 0.00 H new ATOM 838 N ILE A 78 130.303 -3.080 -7.771 1.00 0.00 N ATOM 839 CA ILE A 78 130.765 -2.717 -6.399 1.00 0.00 C ATOM 840 C ILE A 78 131.388 -3.937 -5.717 1.00 0.00 C ATOM 841 O ILE A 78 130.746 -4.951 -5.527 1.00 0.00 O ATOM 842 CB ILE A 78 129.505 -2.268 -5.658 1.00 0.00 C ATOM 843 CG1 ILE A 78 128.509 -3.429 -5.586 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.865 -1.096 -6.403 1.00 0.00 C ATOM 845 CD1 ILE A 78 127.120 -2.934 -5.992 1.00 0.00 C ATOM 0 H ILE A 78 129.339 -3.407 -7.831 1.00 0.00 H new ATOM 0 HA ILE A 78 131.525 -1.936 -6.411 1.00 0.00 H new ATOM 0 HB ILE A 78 129.772 -1.956 -4.648 1.00 0.00 H new ATOM 0 HG12 ILE A 78 128.827 -4.236 -6.246 1.00 0.00 H new ATOM 0 HG13 ILE A 78 128.481 -3.836 -4.575 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.967 -0.776 -5.875 1.00 0.00 H new ATOM 0 HG22 ILE A 78 129.571 -0.267 -6.453 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.600 -1.408 -7.413 1.00 0.00 H new ATOM 0 HD11 ILE A 78 126.410 -3.760 -5.941 1.00 0.00 H new ATOM 0 HD12 ILE A 78 126.804 -2.141 -5.314 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.155 -2.548 -7.011 1.00 0.00 H new ATOM 857 N THR A 79 132.640 -3.851 -5.362 1.00 0.00 N ATOM 858 CA THR A 79 133.311 -5.010 -4.706 1.00 0.00 C ATOM 859 C THR A 79 133.095 -4.983 -3.188 1.00 0.00 C ATOM 860 O THR A 79 133.207 -5.995 -2.525 1.00 0.00 O ATOM 861 CB THR A 79 134.793 -4.853 -5.059 1.00 0.00 C ATOM 862 OG1 THR A 79 135.453 -6.100 -4.891 1.00 0.00 O ATOM 863 CG2 THR A 79 135.444 -3.805 -4.156 1.00 0.00 C ATOM 0 H THR A 79 133.228 -3.029 -5.497 1.00 0.00 H new ATOM 0 HA THR A 79 132.910 -5.965 -5.046 1.00 0.00 H new ATOM 0 HB THR A 79 134.878 -4.528 -6.096 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.401 -6.001 -5.118 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.497 -3.703 -4.417 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.942 -2.847 -4.291 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.357 -4.117 -3.115 1.00 0.00 H new ATOM 871 N GLY A 80 132.788 -3.843 -2.628 1.00 0.00 N ATOM 872 CA GLY A 80 132.571 -3.785 -1.151 1.00 0.00 C ATOM 873 C GLY A 80 132.037 -2.408 -0.751 1.00 0.00 C ATOM 874 O GLY A 80 132.017 -1.485 -1.539 1.00 0.00 O ATOM 0 H GLY A 80 132.679 -2.958 -3.122 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.866 -4.559 -0.849 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.507 -3.986 -0.630 1.00 0.00 H new ATOM 878 N MET A 81 131.606 -2.264 0.477 1.00 0.00 N ATOM 879 CA MET A 81 131.072 -0.949 0.939 1.00 0.00 C ATOM 880 C MET A 81 131.289 -0.795 2.450 1.00 0.00 C ATOM 881 O MET A 81 130.609 -1.406 3.251 1.00 0.00 O ATOM 882 CB MET A 81 129.575 -0.994 0.619 1.00 0.00 C ATOM 883 CG MET A 81 129.305 -0.272 -0.703 1.00 0.00 C ATOM 884 SD MET A 81 127.828 -0.971 -1.481 1.00 0.00 S ATOM 885 CE MET A 81 128.449 -2.661 -1.671 1.00 0.00 C ATOM 0 H MET A 81 131.601 -3.003 1.180 1.00 0.00 H new ATOM 0 HA MET A 81 131.569 -0.108 0.455 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.239 -2.029 0.554 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.008 -0.524 1.423 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.166 0.794 -0.525 1.00 0.00 H new ATOM 0 HG3 MET A 81 130.163 -0.375 -1.368 1.00 0.00 H new ATOM 0 HE1 MET A 81 127.977 -3.127 -2.536 1.00 0.00 H new ATOM 0 HE2 MET A 81 129.529 -2.638 -1.816 1.00 0.00 H new ATOM 0 HE3 MET A 81 128.216 -3.237 -0.776 1.00 0.00 H new ATOM 895 N SER A 82 132.227 0.025 2.846 1.00 0.00 N ATOM 896 CA SER A 82 132.484 0.226 4.301 1.00 0.00 C ATOM 897 C SER A 82 131.561 1.318 4.846 1.00 0.00 C ATOM 898 O SER A 82 131.059 2.140 4.107 1.00 0.00 O ATOM 899 CB SER A 82 133.944 0.665 4.387 1.00 0.00 C ATOM 900 OG SER A 82 134.007 1.998 4.878 1.00 0.00 O ATOM 0 H SER A 82 132.827 0.565 2.222 1.00 0.00 H new ATOM 0 HA SER A 82 132.296 -0.674 4.886 1.00 0.00 H new ATOM 0 HB2 SER A 82 134.498 -0.004 5.046 1.00 0.00 H new ATOM 0 HB3 SER A 82 134.412 0.605 3.404 1.00 0.00 H new ATOM 0 HG SER A 82 134.225 1.985 5.833 1.00 0.00 H new ATOM 906 N ILE A 83 131.334 1.335 6.132 1.00 0.00 N ATOM 907 CA ILE A 83 130.441 2.380 6.711 1.00 0.00 C ATOM 908 C ILE A 83 130.761 2.598 8.193 1.00 0.00 C ATOM 909 O ILE A 83 130.935 1.663 8.946 1.00 0.00 O ATOM 910 CB ILE A 83 129.025 1.828 6.544 1.00 0.00 C ATOM 911 CG1 ILE A 83 128.349 2.504 5.348 1.00 0.00 C ATOM 912 CG2 ILE A 83 128.212 2.113 7.807 1.00 0.00 C ATOM 913 CD1 ILE A 83 127.482 1.483 4.609 1.00 0.00 C ATOM 0 H ILE A 83 131.726 0.675 6.803 1.00 0.00 H new ATOM 0 HA ILE A 83 130.565 3.344 6.218 1.00 0.00 H new ATOM 0 HB ILE A 83 129.076 0.752 6.376 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.737 3.340 5.687 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.102 2.913 4.674 1.00 0.00 H new ATOM 0 HG21 ILE A 83 127.203 1.719 7.687 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.689 1.634 8.662 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.164 3.189 7.974 1.00 0.00 H new ATOM 0 HD11 ILE A 83 127.000 1.963 3.757 1.00 0.00 H new ATOM 0 HD12 ILE A 83 128.107 0.662 4.257 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.720 1.095 5.285 1.00 0.00 H new ATOM 925 N GLU A 84 130.830 3.834 8.613 1.00 0.00 N ATOM 926 CA GLU A 84 131.126 4.150 10.047 1.00 0.00 C ATOM 927 C GLU A 84 132.541 3.709 10.454 1.00 0.00 C ATOM 928 O GLU A 84 132.911 3.806 11.606 1.00 0.00 O ATOM 929 CB GLU A 84 130.074 3.399 10.870 1.00 0.00 C ATOM 930 CG GLU A 84 129.108 4.404 11.500 1.00 0.00 C ATOM 931 CD GLU A 84 129.793 5.103 12.675 1.00 0.00 C ATOM 932 OE1 GLU A 84 130.947 4.799 12.930 1.00 0.00 O ATOM 933 OE2 GLU A 84 129.151 5.930 13.302 1.00 0.00 O ATOM 0 H GLU A 84 130.692 4.650 8.017 1.00 0.00 H new ATOM 0 HA GLU A 84 131.086 5.226 10.216 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.528 2.703 10.234 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.559 2.808 11.647 1.00 0.00 H new ATOM 0 HG2 GLU A 84 128.796 5.139 10.758 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.207 3.894 11.842 1.00 0.00 H new ATOM 940 N GLY A 85 133.346 3.248 9.533 1.00 0.00 N ATOM 941 CA GLY A 85 134.730 2.840 9.910 1.00 0.00 C ATOM 942 C GLY A 85 134.942 1.334 9.709 1.00 0.00 C ATOM 943 O GLY A 85 136.018 0.824 9.951 1.00 0.00 O ATOM 0 H GLY A 85 133.108 3.137 8.547 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.451 3.394 9.309 1.00 0.00 H new ATOM 0 HA3 GLY A 85 134.917 3.100 10.952 1.00 0.00 H new ATOM 947 N HIS A 86 133.948 0.610 9.268 1.00 0.00 N ATOM 948 CA HIS A 86 134.156 -0.856 9.065 1.00 0.00 C ATOM 949 C HIS A 86 133.643 -1.295 7.690 1.00 0.00 C ATOM 950 O HIS A 86 132.822 -0.640 7.080 1.00 0.00 O ATOM 951 CB HIS A 86 133.374 -1.554 10.181 1.00 0.00 C ATOM 952 CG HIS A 86 132.106 -0.806 10.479 1.00 0.00 C ATOM 953 ND1 HIS A 86 130.862 -1.273 10.082 1.00 0.00 N ATOM 954 CD2 HIS A 86 131.868 0.361 11.159 1.00 0.00 C ATOM 955 CE1 HIS A 86 129.941 -0.399 10.524 1.00 0.00 C ATOM 956 NE2 HIS A 86 130.501 0.616 11.188 1.00 0.00 N ATOM 0 H HIS A 86 133.017 0.960 9.043 1.00 0.00 H new ATOM 0 HA HIS A 86 135.215 -1.112 9.100 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.139 -2.576 9.885 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.987 -1.615 11.080 1.00 0.00 H new ATOM 0 HD1 HIS A 86 130.679 -2.125 9.551 1.00 0.00 H new ATOM 0 HD2 HIS A 86 132.627 0.987 11.604 1.00 0.00 H new ATOM 0 HE1 HIS A 86 128.878 -0.505 10.362 1.00 0.00 H new ATOM 964 N LYS A 87 134.135 -2.402 7.199 1.00 0.00 N ATOM 965 CA LYS A 87 133.694 -2.897 5.863 1.00 0.00 C ATOM 966 C LYS A 87 132.250 -3.402 5.928 1.00 0.00 C ATOM 967 O LYS A 87 131.524 -3.117 6.858 1.00 0.00 O ATOM 968 CB LYS A 87 134.652 -4.045 5.537 1.00 0.00 C ATOM 969 CG LYS A 87 135.794 -3.525 4.661 1.00 0.00 C ATOM 970 CD LYS A 87 136.977 -4.494 4.732 1.00 0.00 C ATOM 971 CE LYS A 87 138.276 -3.737 4.443 1.00 0.00 C ATOM 972 NZ LYS A 87 139.038 -4.620 3.516 1.00 0.00 N ATOM 0 H LYS A 87 134.826 -2.987 7.669 1.00 0.00 H new ATOM 0 HA LYS A 87 133.716 -2.115 5.104 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.051 -4.472 6.457 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.118 -4.843 5.021 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.457 -3.422 3.630 1.00 0.00 H new ATOM 0 HG3 LYS A 87 136.101 -2.535 4.997 1.00 0.00 H new ATOM 0 HD2 LYS A 87 137.024 -4.955 5.719 1.00 0.00 H new ATOM 0 HD3 LYS A 87 136.845 -5.300 4.010 1.00 0.00 H new ATOM 0 HE2 LYS A 87 138.075 -2.767 3.988 1.00 0.00 H new ATOM 0 HE3 LYS A 87 138.836 -3.550 5.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 139.942 -4.169 3.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 139.221 -5.533 3.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 138.483 -4.775 2.650 1.00 0.00 H new ATOM 986 N GLU A 88 131.829 -4.146 4.941 1.00 0.00 N ATOM 987 CA GLU A 88 130.431 -4.664 4.940 1.00 0.00 C ATOM 988 C GLU A 88 130.409 -6.153 5.301 1.00 0.00 C ATOM 989 O GLU A 88 131.418 -6.829 5.256 1.00 0.00 O ATOM 990 CB GLU A 88 129.931 -4.440 3.510 1.00 0.00 C ATOM 991 CG GLU A 88 130.157 -5.699 2.664 1.00 0.00 C ATOM 992 CD GLU A 88 131.644 -6.066 2.667 1.00 0.00 C ATOM 993 OE1 GLU A 88 132.458 -5.158 2.677 1.00 0.00 O ATOM 994 OE2 GLU A 88 131.942 -7.250 2.660 1.00 0.00 O ATOM 0 H GLU A 88 132.393 -4.417 4.135 1.00 0.00 H new ATOM 0 HA GLU A 88 129.802 -4.161 5.675 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.871 -4.188 3.524 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.454 -3.594 3.063 1.00 0.00 H new ATOM 0 HG2 GLU A 88 129.568 -6.526 3.061 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.817 -5.528 1.643 1.00 0.00 H new ATOM 1001 N ASN A 89 129.262 -6.668 5.651 1.00 0.00 N ATOM 1002 CA ASN A 89 129.164 -8.112 6.007 1.00 0.00 C ATOM 1003 C ASN A 89 128.277 -8.839 4.995 1.00 0.00 C ATOM 1004 O ASN A 89 127.210 -8.373 4.650 1.00 0.00 O ATOM 1005 CB ASN A 89 128.521 -8.136 7.393 1.00 0.00 C ATOM 1006 CG ASN A 89 129.103 -9.295 8.205 1.00 0.00 C ATOM 1007 OD1 ASN A 89 128.399 -10.222 8.553 1.00 0.00 O ATOM 1008 ND2 ASN A 89 130.368 -9.282 8.521 1.00 0.00 N ATOM 0 H ASN A 89 128.386 -6.149 5.706 1.00 0.00 H new ATOM 0 HA ASN A 89 130.135 -8.608 6.000 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.702 -7.191 7.906 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.441 -8.248 7.303 1.00 0.00 H new ATOM 0 HD21 ASN A 89 130.767 -10.050 9.061 1.00 0.00 H new ATOM 0 HD22 ASN A 89 130.959 -8.504 8.229 1.00 0.00 H new ATOM 1015 N ILE A 90 128.699 -9.976 4.517 1.00 0.00 N ATOM 1016 CA ILE A 90 127.862 -10.714 3.530 1.00 0.00 C ATOM 1017 C ILE A 90 126.591 -11.228 4.210 1.00 0.00 C ATOM 1018 O ILE A 90 126.607 -12.212 4.922 1.00 0.00 O ATOM 1019 CB ILE A 90 128.733 -11.876 3.051 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.134 -12.745 4.246 1.00 0.00 C ATOM 1021 CG2 ILE A 90 129.991 -11.325 2.379 1.00 0.00 C ATOM 1022 CD1 ILE A 90 128.514 -14.136 4.097 1.00 0.00 C ATOM 0 H ILE A 90 129.581 -10.424 4.765 1.00 0.00 H new ATOM 0 HA ILE A 90 127.547 -10.085 2.698 1.00 0.00 H new ATOM 0 HB ILE A 90 128.171 -12.479 2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.220 -12.824 4.304 1.00 0.00 H new ATOM 0 HG13 ILE A 90 128.798 -12.283 5.174 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.613 -12.152 2.037 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.707 -10.708 1.527 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.551 -10.722 3.094 1.00 0.00 H new ATOM 0 HD11 ILE A 90 128.800 -14.755 4.948 1.00 0.00 H new ATOM 0 HD12 ILE A 90 127.428 -14.048 4.060 1.00 0.00 H new ATOM 0 HD13 ILE A 90 128.872 -14.597 3.177 1.00 0.00 H new ATOM 1034 N ILE A 91 125.492 -10.559 4.003 1.00 0.00 N ATOM 1035 CA ILE A 91 124.220 -10.997 4.644 1.00 0.00 C ATOM 1036 C ILE A 91 123.402 -11.868 3.686 1.00 0.00 C ATOM 1037 O ILE A 91 122.639 -12.715 4.106 1.00 0.00 O ATOM 1038 CB ILE A 91 123.475 -9.705 4.957 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.357 -9.995 5.959 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.873 -9.141 3.669 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.385 -8.817 5.986 1.00 0.00 C ATOM 0 H ILE A 91 125.419 -9.727 3.417 1.00 0.00 H new ATOM 0 HA ILE A 91 124.398 -11.598 5.536 1.00 0.00 H new ATOM 0 HB ILE A 91 124.166 -8.978 5.383 1.00 0.00 H new ATOM 0 HG12 ILE A 91 121.832 -10.909 5.681 1.00 0.00 H new ATOM 0 HG13 ILE A 91 122.776 -10.158 6.952 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.340 -8.217 3.891 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.670 -8.937 2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.180 -9.867 3.243 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.586 -9.020 6.699 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.917 -7.913 6.284 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.957 -8.675 4.993 1.00 0.00 H new ATOM 1053 N SER A 92 123.549 -11.669 2.404 1.00 0.00 N ATOM 1054 CA SER A 92 122.772 -12.492 1.436 1.00 0.00 C ATOM 1055 C SER A 92 123.339 -12.308 0.029 1.00 0.00 C ATOM 1056 O SER A 92 123.112 -11.305 -0.618 1.00 0.00 O ATOM 1057 CB SER A 92 121.343 -11.958 1.516 1.00 0.00 C ATOM 1058 OG SER A 92 121.279 -10.686 0.889 1.00 0.00 O ATOM 0 H SER A 92 124.170 -10.976 1.988 1.00 0.00 H new ATOM 0 HA SER A 92 122.816 -13.557 1.664 1.00 0.00 H new ATOM 0 HB2 SER A 92 120.656 -12.651 1.029 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.030 -11.879 2.557 1.00 0.00 H new ATOM 0 HG SER A 92 121.691 -10.738 0.001 1.00 0.00 H new ATOM 1064 N LYS A 93 124.080 -13.269 -0.447 1.00 0.00 N ATOM 1065 CA LYS A 93 124.668 -13.148 -1.809 1.00 0.00 C ATOM 1066 C LYS A 93 123.768 -13.840 -2.836 1.00 0.00 C ATOM 1067 O LYS A 93 123.118 -14.824 -2.543 1.00 0.00 O ATOM 1068 CB LYS A 93 126.021 -13.856 -1.720 1.00 0.00 C ATOM 1069 CG LYS A 93 126.992 -13.243 -2.732 1.00 0.00 C ATOM 1070 CD LYS A 93 128.179 -14.188 -2.937 1.00 0.00 C ATOM 1071 CE LYS A 93 129.219 -13.945 -1.842 1.00 0.00 C ATOM 1072 NZ LYS A 93 129.822 -15.282 -1.580 1.00 0.00 N ATOM 0 H LYS A 93 124.304 -14.132 0.048 1.00 0.00 H new ATOM 0 HA LYS A 93 124.771 -12.110 -2.124 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.425 -13.763 -0.712 1.00 0.00 H new ATOM 0 HB3 LYS A 93 125.899 -14.921 -1.918 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.484 -13.069 -3.680 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.342 -12.274 -2.376 1.00 0.00 H new ATOM 0 HD2 LYS A 93 127.842 -15.224 -2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 93 128.623 -14.023 -3.919 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.974 -13.228 -2.166 1.00 0.00 H new ATOM 0 HE3 LYS A 93 128.757 -13.537 -0.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 130.546 -15.197 -0.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 129.081 -15.941 -1.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 130.260 -15.642 -2.452 1.00 0.00 H new ATOM 1086 N ASN A 94 123.726 -13.333 -4.038 1.00 0.00 N ATOM 1087 CA ASN A 94 122.868 -13.961 -5.082 1.00 0.00 C ATOM 1088 C ASN A 94 123.560 -13.889 -6.446 1.00 0.00 C ATOM 1089 O ASN A 94 123.162 -13.142 -7.319 1.00 0.00 O ATOM 1090 CB ASN A 94 121.579 -13.137 -5.084 1.00 0.00 C ATOM 1091 CG ASN A 94 120.379 -14.060 -4.868 1.00 0.00 C ATOM 1092 OD1 ASN A 94 119.491 -13.753 -4.099 1.00 0.00 O ATOM 1093 ND2 ASN A 94 120.315 -15.189 -5.520 1.00 0.00 N ATOM 0 H ASN A 94 124.249 -12.511 -4.342 1.00 0.00 H new ATOM 0 HA ASN A 94 122.674 -15.015 -4.882 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.616 -12.383 -4.298 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.476 -12.606 -6.030 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.519 -15.813 -5.383 1.00 0.00 H new ATOM 0 HD22 ASN A 94 121.061 -15.448 -6.166 1.00 0.00 H new ATOM 1100 N THR A 95 124.597 -14.658 -6.636 1.00 0.00 N ATOM 1101 CA THR A 95 125.318 -14.633 -7.942 1.00 0.00 C ATOM 1102 C THR A 95 124.346 -14.909 -9.093 1.00 0.00 C ATOM 1103 O THR A 95 124.501 -14.399 -10.184 1.00 0.00 O ATOM 1104 CB THR A 95 126.360 -15.747 -7.839 1.00 0.00 C ATOM 1105 OG1 THR A 95 127.582 -15.205 -7.356 1.00 0.00 O ATOM 1106 CG2 THR A 95 126.586 -16.365 -9.219 1.00 0.00 C ATOM 0 H THR A 95 124.977 -15.303 -5.943 1.00 0.00 H new ATOM 0 HA THR A 95 125.775 -13.664 -8.142 1.00 0.00 H new ATOM 0 HB THR A 95 126.005 -16.516 -7.153 1.00 0.00 H new ATOM 0 HG1 THR A 95 128.251 -15.917 -7.287 1.00 0.00 H new ATOM 0 HG21 THR A 95 127.329 -17.159 -9.145 1.00 0.00 H new ATOM 0 HG22 THR A 95 125.648 -16.779 -9.590 1.00 0.00 H new ATOM 0 HG23 THR A 95 126.942 -15.598 -9.907 1.00 0.00 H new ATOM 1114 N ALA A 96 123.345 -15.713 -8.858 1.00 0.00 N ATOM 1115 CA ALA A 96 122.365 -16.016 -9.943 1.00 0.00 C ATOM 1116 C ALA A 96 121.643 -14.737 -10.374 1.00 0.00 C ATOM 1117 O ALA A 96 121.443 -14.491 -11.547 1.00 0.00 O ATOM 1118 CB ALA A 96 121.378 -17.004 -9.320 1.00 0.00 C ATOM 0 H ALA A 96 123.163 -16.172 -7.966 1.00 0.00 H new ATOM 0 HA ALA A 96 122.845 -16.425 -10.832 1.00 0.00 H new ATOM 0 HB1 ALA A 96 120.623 -17.277 -10.057 1.00 0.00 H new ATOM 0 HB2 ALA A 96 121.912 -17.898 -8.999 1.00 0.00 H new ATOM 0 HB3 ALA A 96 120.895 -16.542 -8.459 1.00 0.00 H new ATOM 1124 N LYS A 97 121.249 -13.921 -9.434 1.00 0.00 N ATOM 1125 CA LYS A 97 120.539 -12.658 -9.790 1.00 0.00 C ATOM 1126 C LYS A 97 121.522 -11.483 -9.843 1.00 0.00 C ATOM 1127 O LYS A 97 121.127 -10.337 -9.929 1.00 0.00 O ATOM 1128 CB LYS A 97 119.520 -12.450 -8.670 1.00 0.00 C ATOM 1129 CG LYS A 97 118.518 -13.606 -8.668 1.00 0.00 C ATOM 1130 CD LYS A 97 117.238 -13.170 -7.953 1.00 0.00 C ATOM 1131 CE LYS A 97 116.574 -12.037 -8.737 1.00 0.00 C ATOM 1132 NZ LYS A 97 115.128 -12.123 -8.388 1.00 0.00 N ATOM 0 H LYS A 97 121.388 -14.074 -8.435 1.00 0.00 H new ATOM 0 HA LYS A 97 120.067 -12.717 -10.771 1.00 0.00 H new ATOM 0 HB2 LYS A 97 120.028 -12.394 -7.707 1.00 0.00 H new ATOM 0 HB3 LYS A 97 118.998 -11.503 -8.810 1.00 0.00 H new ATOM 0 HG2 LYS A 97 118.291 -13.907 -9.691 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.949 -14.474 -8.169 1.00 0.00 H new ATOM 0 HD2 LYS A 97 116.554 -14.014 -7.864 1.00 0.00 H new ATOM 0 HD3 LYS A 97 117.470 -12.839 -6.941 1.00 0.00 H new ATOM 0 HE2 LYS A 97 116.990 -11.068 -8.460 1.00 0.00 H new ATOM 0 HE3 LYS A 97 116.729 -12.155 -9.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 114.605 -11.376 -8.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 114.758 -13.053 -8.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 115.011 -12.000 -7.362 1.00 0.00 H new ATOM 1146 N ASP A 98 122.801 -11.752 -9.791 1.00 0.00 N ATOM 1147 CA ASP A 98 123.795 -10.643 -9.840 1.00 0.00 C ATOM 1148 C ASP A 98 123.444 -9.573 -8.803 1.00 0.00 C ATOM 1149 O ASP A 98 123.260 -8.416 -9.128 1.00 0.00 O ATOM 1150 CB ASP A 98 123.687 -10.073 -11.254 1.00 0.00 C ATOM 1151 CG ASP A 98 124.894 -10.521 -12.079 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.999 -10.139 -11.729 1.00 0.00 O ATOM 1153 OD2 ASP A 98 124.695 -11.237 -13.046 1.00 0.00 O ATOM 0 H ASP A 98 123.197 -12.689 -9.717 1.00 0.00 H new ATOM 0 HA ASP A 98 124.805 -10.985 -9.616 1.00 0.00 H new ATOM 0 HB2 ASP A 98 122.765 -10.413 -11.725 1.00 0.00 H new ATOM 0 HB3 ASP A 98 123.643 -8.985 -11.216 1.00 0.00 H new ATOM 1158 N GLU A 99 123.347 -9.948 -7.557 1.00 0.00 N ATOM 1159 CA GLU A 99 123.004 -8.947 -6.506 1.00 0.00 C ATOM 1160 C GLU A 99 123.684 -9.307 -5.182 1.00 0.00 C ATOM 1161 O GLU A 99 124.387 -10.292 -5.080 1.00 0.00 O ATOM 1162 CB GLU A 99 121.484 -9.026 -6.365 1.00 0.00 C ATOM 1163 CG GLU A 99 120.826 -8.223 -7.489 1.00 0.00 C ATOM 1164 CD GLU A 99 119.307 -8.405 -7.426 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.874 -9.459 -6.994 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.605 -7.485 -7.813 1.00 0.00 O ATOM 0 H GLU A 99 123.490 -10.901 -7.221 1.00 0.00 H new ATOM 0 HA GLU A 99 123.339 -7.944 -6.770 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.158 -10.065 -6.407 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.177 -8.634 -5.395 1.00 0.00 H new ATOM 0 HG2 GLU A 99 121.081 -7.167 -7.393 1.00 0.00 H new ATOM 0 HG3 GLU A 99 121.203 -8.555 -8.456 1.00 0.00 H new ATOM 1173 N ARG A 100 123.478 -8.511 -4.169 1.00 0.00 N ATOM 1174 CA ARG A 100 124.109 -8.799 -2.849 1.00 0.00 C ATOM 1175 C ARG A 100 123.614 -7.799 -1.804 1.00 0.00 C ATOM 1176 O ARG A 100 123.087 -6.753 -2.130 1.00 0.00 O ATOM 1177 CB ARG A 100 125.611 -8.629 -3.084 1.00 0.00 C ATOM 1178 CG ARG A 100 126.364 -9.797 -2.445 1.00 0.00 C ATOM 1179 CD ARG A 100 127.739 -9.320 -1.975 1.00 0.00 C ATOM 1180 NE ARG A 100 128.624 -9.476 -3.166 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.830 -8.964 -3.175 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.288 -8.305 -2.141 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.585 -9.112 -4.229 1.00 0.00 N ATOM 0 H ARG A 100 122.899 -7.672 -4.198 1.00 0.00 H new ATOM 0 HA ARG A 100 123.865 -9.795 -2.480 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.820 -8.589 -4.153 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.952 -7.686 -2.657 1.00 0.00 H new ATOM 0 HG2 ARG A 100 125.797 -10.192 -1.602 1.00 0.00 H new ATOM 0 HG3 ARG A 100 126.475 -10.609 -3.164 1.00 0.00 H new ATOM 0 HD2 ARG A 100 127.705 -8.283 -1.641 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.098 -9.914 -1.135 1.00 0.00 H new ATOM 0 HE ARG A 100 128.287 -9.987 -3.982 1.00 0.00 H new ATOM 0 HH11 ARG A 100 129.704 -8.184 -1.314 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.229 -7.912 -2.163 1.00 0.00 H new ATOM 0 HH21 ARG A 100 130.235 -9.624 -5.039 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.525 -8.716 -4.243 1.00 0.00 H new ATOM 1197 N THR A 101 123.775 -8.114 -0.552 1.00 0.00 N ATOM 1198 CA THR A 101 123.314 -7.187 0.518 1.00 0.00 C ATOM 1199 C THR A 101 124.335 -7.174 1.660 1.00 0.00 C ATOM 1200 O THR A 101 125.089 -8.110 1.836 1.00 0.00 O ATOM 1201 CB THR A 101 121.978 -7.767 0.982 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.098 -7.862 -0.130 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.355 -6.862 2.046 1.00 0.00 C ATOM 0 H THR A 101 124.207 -8.976 -0.221 1.00 0.00 H new ATOM 0 HA THR A 101 123.208 -6.158 0.176 1.00 0.00 H new ATOM 0 HB THR A 101 122.145 -8.756 1.409 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.800 -8.790 -0.233 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.404 -7.283 2.370 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.029 -6.787 2.900 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.188 -5.870 1.627 1.00 0.00 H new ATOM 1211 N SER A 102 124.376 -6.123 2.434 1.00 0.00 N ATOM 1212 CA SER A 102 125.362 -6.069 3.550 1.00 0.00 C ATOM 1213 C SER A 102 124.760 -5.375 4.775 1.00 0.00 C ATOM 1214 O SER A 102 124.051 -4.395 4.662 1.00 0.00 O ATOM 1215 CB SER A 102 126.534 -5.260 2.998 1.00 0.00 C ATOM 1216 OG SER A 102 126.048 -4.317 2.053 1.00 0.00 O ATOM 0 H SER A 102 123.774 -5.305 2.343 1.00 0.00 H new ATOM 0 HA SER A 102 125.664 -7.064 3.876 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.051 -4.747 3.809 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.259 -5.923 2.527 1.00 0.00 H new ATOM 0 HG SER A 102 126.303 -3.413 2.333 1.00 0.00 H new ATOM 1222 N GLU A 103 125.042 -5.883 5.944 1.00 0.00 N ATOM 1223 CA GLU A 103 124.495 -5.262 7.187 1.00 0.00 C ATOM 1224 C GLU A 103 125.500 -4.260 7.764 1.00 0.00 C ATOM 1225 O GLU A 103 126.688 -4.514 7.810 1.00 0.00 O ATOM 1226 CB GLU A 103 124.290 -6.431 8.150 1.00 0.00 C ATOM 1227 CG GLU A 103 123.521 -5.951 9.382 1.00 0.00 C ATOM 1228 CD GLU A 103 123.998 -6.724 10.614 1.00 0.00 C ATOM 1229 OE1 GLU A 103 124.363 -7.877 10.461 1.00 0.00 O ATOM 1230 OE2 GLU A 103 123.988 -6.148 11.689 1.00 0.00 O ATOM 0 H GLU A 103 125.629 -6.704 6.093 1.00 0.00 H new ATOM 0 HA GLU A 103 123.571 -4.714 7.006 1.00 0.00 H new ATOM 0 HB2 GLU A 103 123.740 -7.231 7.655 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.254 -6.843 8.448 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.677 -4.882 9.527 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.451 -6.101 9.237 1.00 0.00 H new ATOM 1237 N PHE A 104 125.036 -3.121 8.206 1.00 0.00 N ATOM 1238 CA PHE A 104 125.973 -2.109 8.777 1.00 0.00 C ATOM 1239 C PHE A 104 125.492 -1.640 10.154 1.00 0.00 C ATOM 1240 O PHE A 104 124.314 -1.445 10.379 1.00 0.00 O ATOM 1241 CB PHE A 104 125.952 -0.946 7.785 1.00 0.00 C ATOM 1242 CG PHE A 104 126.488 -1.408 6.451 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.856 -1.664 6.296 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.616 -1.580 5.369 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.352 -2.092 5.058 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.113 -2.007 4.132 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.480 -2.262 3.976 1.00 0.00 C ATOM 0 H PHE A 104 124.053 -2.848 8.197 1.00 0.00 H new ATOM 0 HA PHE A 104 126.974 -2.517 8.916 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.935 -0.572 7.670 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.554 -0.121 8.164 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.528 -1.531 7.131 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.561 -1.383 5.489 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.407 -2.291 4.938 1.00 0.00 H new ATOM 0 HE2 PHE A 104 125.441 -2.140 3.297 1.00 0.00 H new ATOM 0 HZ PHE A 104 127.862 -2.590 3.021 1.00 0.00 H new ATOM 1257 N GLU A 105 126.400 -1.442 11.071 1.00 0.00 N ATOM 1258 CA GLU A 105 126.004 -0.966 12.428 1.00 0.00 C ATOM 1259 C GLU A 105 126.310 0.528 12.550 1.00 0.00 C ATOM 1260 O GLU A 105 127.386 0.978 12.208 1.00 0.00 O ATOM 1261 CB GLU A 105 126.859 -1.776 13.404 1.00 0.00 C ATOM 1262 CG GLU A 105 126.321 -1.594 14.825 1.00 0.00 C ATOM 1263 CD GLU A 105 127.487 -1.340 15.781 1.00 0.00 C ATOM 1264 OE1 GLU A 105 128.274 -2.251 15.980 1.00 0.00 O ATOM 1265 OE2 GLU A 105 127.574 -0.239 16.301 1.00 0.00 O ATOM 0 H GLU A 105 127.401 -1.590 10.939 1.00 0.00 H new ATOM 0 HA GLU A 105 124.941 -1.099 12.627 1.00 0.00 H new ATOM 0 HB2 GLU A 105 126.843 -2.831 13.130 1.00 0.00 H new ATOM 0 HB3 GLU A 105 127.898 -1.449 13.352 1.00 0.00 H new ATOM 0 HG2 GLU A 105 125.622 -0.758 14.857 1.00 0.00 H new ATOM 0 HG3 GLU A 105 125.770 -2.482 15.134 1.00 0.00 H new ATOM 1272 N VAL A 106 125.373 1.304 13.019 1.00 0.00 N ATOM 1273 CA VAL A 106 125.620 2.770 13.139 1.00 0.00 C ATOM 1274 C VAL A 106 124.836 3.360 14.315 1.00 0.00 C ATOM 1275 O VAL A 106 123.751 2.919 14.634 1.00 0.00 O ATOM 1276 CB VAL A 106 125.110 3.349 11.820 1.00 0.00 C ATOM 1277 CG1 VAL A 106 125.931 2.778 10.660 1.00 0.00 C ATOM 1278 CG2 VAL A 106 123.638 2.970 11.636 1.00 0.00 C ATOM 0 H VAL A 106 124.451 0.990 13.323 1.00 0.00 H new ATOM 0 HA VAL A 106 126.670 2.997 13.322 1.00 0.00 H new ATOM 0 HB VAL A 106 125.209 4.434 11.836 1.00 0.00 H new ATOM 0 HG11 VAL A 106 125.567 3.191 9.719 1.00 0.00 H new ATOM 0 HG12 VAL A 106 126.980 3.043 10.791 1.00 0.00 H new ATOM 0 HG13 VAL A 106 125.831 1.693 10.643 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.271 3.382 10.696 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.541 1.884 11.619 1.00 0.00 H new ATOM 0 HG23 VAL A 106 123.052 3.374 12.462 1.00 0.00 H new ATOM 1288 N SER A 107 125.372 4.367 14.953 1.00 0.00 N ATOM 1289 CA SER A 107 124.644 4.994 16.094 1.00 0.00 C ATOM 1290 C SER A 107 123.331 5.588 15.585 1.00 0.00 C ATOM 1291 O SER A 107 123.321 6.574 14.877 1.00 0.00 O ATOM 1292 CB SER A 107 125.570 6.096 16.605 1.00 0.00 C ATOM 1293 OG SER A 107 125.690 5.992 18.018 1.00 0.00 O ATOM 0 H SER A 107 126.278 4.781 14.734 1.00 0.00 H new ATOM 0 HA SER A 107 124.401 4.282 16.882 1.00 0.00 H new ATOM 0 HB2 SER A 107 126.551 6.008 16.138 1.00 0.00 H new ATOM 0 HB3 SER A 107 125.174 7.075 16.333 1.00 0.00 H new ATOM 0 HG SER A 107 126.285 6.697 18.349 1.00 0.00 H new ATOM 1299 N LYS A 108 122.224 4.984 15.917 1.00 0.00 N ATOM 1300 CA LYS A 108 120.919 5.506 15.421 1.00 0.00 C ATOM 1301 C LYS A 108 120.970 5.615 13.895 1.00 0.00 C ATOM 1302 O LYS A 108 121.985 5.352 13.281 1.00 0.00 O ATOM 1303 CB LYS A 108 120.762 6.886 16.064 1.00 0.00 C ATOM 1304 CG LYS A 108 119.756 6.801 17.218 1.00 0.00 C ATOM 1305 CD LYS A 108 118.416 6.267 16.701 1.00 0.00 C ATOM 1306 CE LYS A 108 118.136 4.893 17.321 1.00 0.00 C ATOM 1307 NZ LYS A 108 116.760 4.999 17.880 1.00 0.00 N ATOM 0 H LYS A 108 122.166 4.155 16.508 1.00 0.00 H new ATOM 0 HA LYS A 108 120.080 4.858 15.675 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.725 7.239 16.432 1.00 0.00 H new ATOM 0 HB3 LYS A 108 120.420 7.608 15.322 1.00 0.00 H new ATOM 0 HG2 LYS A 108 120.141 6.147 18.000 1.00 0.00 H new ATOM 0 HG3 LYS A 108 119.617 7.785 17.665 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.615 6.961 16.954 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.439 6.189 15.614 1.00 0.00 H new ATOM 0 HE2 LYS A 108 118.199 4.102 16.574 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.861 4.655 18.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 116.606 4.237 18.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 116.646 5.920 18.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 116.065 4.914 17.111 1.00 0.00 H new ATOM 1321 N LEU A 109 119.893 5.996 13.275 1.00 0.00 N ATOM 1322 CA LEU A 109 119.900 6.114 11.788 1.00 0.00 C ATOM 1323 C LEU A 109 118.947 7.220 11.326 1.00 0.00 C ATOM 1324 O LEU A 109 117.899 6.961 10.771 1.00 0.00 O ATOM 1325 CB LEU A 109 119.462 4.740 11.255 1.00 0.00 C ATOM 1326 CG LEU A 109 118.551 4.025 12.261 1.00 0.00 C ATOM 1327 CD1 LEU A 109 117.276 4.842 12.492 1.00 0.00 C ATOM 1328 CD2 LEU A 109 118.169 2.653 11.701 1.00 0.00 C ATOM 0 H LEU A 109 119.010 6.231 13.728 1.00 0.00 H new ATOM 0 HA LEU A 109 120.886 6.385 11.411 1.00 0.00 H new ATOM 0 HB2 LEU A 109 118.937 4.864 10.308 1.00 0.00 H new ATOM 0 HB3 LEU A 109 120.341 4.127 11.055 1.00 0.00 H new ATOM 0 HG LEU A 109 119.081 3.913 13.207 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.637 4.325 13.208 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.539 5.824 12.884 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.743 4.959 11.548 1.00 0.00 H new ATOM 0 HD21 LEU A 109 117.521 2.138 12.410 1.00 0.00 H new ATOM 0 HD22 LEU A 109 117.643 2.780 10.755 1.00 0.00 H new ATOM 0 HD23 LEU A 109 119.071 2.063 11.538 1.00 0.00 H new ATOM 1340 N ASN A 110 119.314 8.454 11.549 1.00 0.00 N ATOM 1341 CA ASN A 110 118.444 9.587 11.122 1.00 0.00 C ATOM 1342 C ASN A 110 119.308 10.775 10.685 1.00 0.00 C ATOM 1343 O ASN A 110 119.048 11.908 11.040 1.00 0.00 O ATOM 1344 CB ASN A 110 117.623 9.950 12.360 1.00 0.00 C ATOM 1345 CG ASN A 110 116.637 11.065 12.009 1.00 0.00 C ATOM 1346 OD1 ASN A 110 116.883 12.221 12.290 1.00 0.00 O ATOM 1347 ND2 ASN A 110 115.522 10.766 11.400 1.00 0.00 N ATOM 0 H ASN A 110 120.182 8.726 12.010 1.00 0.00 H new ATOM 0 HA ASN A 110 117.808 9.324 10.277 1.00 0.00 H new ATOM 0 HB2 ASN A 110 117.084 9.074 12.722 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.283 10.274 13.165 1.00 0.00 H new ATOM 0 HD21 ASN A 110 114.858 11.503 11.161 1.00 0.00 H new ATOM 0 HD22 ASN A 110 115.314 9.796 11.164 1.00 0.00 H new ATOM 1354 N GLY A 111 120.334 10.525 9.917 1.00 0.00 N ATOM 1355 CA GLY A 111 121.214 11.638 9.459 1.00 0.00 C ATOM 1356 C GLY A 111 122.245 11.098 8.466 1.00 0.00 C ATOM 1357 O GLY A 111 122.295 9.916 8.196 1.00 0.00 O ATOM 0 H GLY A 111 120.601 9.598 9.587 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.616 12.419 8.990 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.718 12.092 10.312 1.00 0.00 H new ATOM 1361 N LYS A 112 123.067 11.953 7.919 1.00 0.00 N ATOM 1362 CA LYS A 112 124.090 11.487 6.938 1.00 0.00 C ATOM 1363 C LYS A 112 125.299 10.890 7.662 1.00 0.00 C ATOM 1364 O LYS A 112 125.679 11.330 8.729 1.00 0.00 O ATOM 1365 CB LYS A 112 124.498 12.742 6.164 1.00 0.00 C ATOM 1366 CG LYS A 112 124.956 12.349 4.758 1.00 0.00 C ATOM 1367 CD LYS A 112 126.354 12.916 4.498 1.00 0.00 C ATOM 1368 CE LYS A 112 127.402 12.022 5.165 1.00 0.00 C ATOM 1369 NZ LYS A 112 128.496 11.894 4.162 1.00 0.00 N ATOM 0 H LYS A 112 123.074 12.955 8.109 1.00 0.00 H new ATOM 0 HA LYS A 112 123.701 10.708 6.283 1.00 0.00 H new ATOM 0 HB2 LYS A 112 123.658 13.434 6.104 1.00 0.00 H new ATOM 0 HB3 LYS A 112 125.301 13.260 6.688 1.00 0.00 H new ATOM 0 HG2 LYS A 112 124.968 11.264 4.658 1.00 0.00 H new ATOM 0 HG3 LYS A 112 124.254 12.729 4.016 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.540 12.974 3.426 1.00 0.00 H new ATOM 0 HD3 LYS A 112 126.425 13.931 4.889 1.00 0.00 H new ATOM 0 HE2 LYS A 112 127.766 12.465 6.092 1.00 0.00 H new ATOM 0 HE3 LYS A 112 126.985 11.048 5.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.372 11.599 4.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 128.233 11.182 3.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 128.648 12.811 3.695 1.00 0.00 H new ATOM 1383 N ILE A 113 125.909 9.891 7.083 1.00 0.00 N ATOM 1384 CA ILE A 113 127.098 9.258 7.726 1.00 0.00 C ATOM 1385 C ILE A 113 128.187 9.016 6.677 1.00 0.00 C ATOM 1386 O ILE A 113 127.905 8.819 5.512 1.00 0.00 O ATOM 1387 CB ILE A 113 126.586 7.929 8.286 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.607 8.200 9.431 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.765 7.106 8.812 1.00 0.00 C ATOM 1390 CD1 ILE A 113 124.776 6.943 9.699 1.00 0.00 C ATOM 0 H ILE A 113 125.634 9.484 6.189 1.00 0.00 H new ATOM 0 HA ILE A 113 127.534 9.884 8.505 1.00 0.00 H new ATOM 0 HB ILE A 113 126.079 7.376 7.495 1.00 0.00 H new ATOM 0 HG12 ILE A 113 126.152 8.487 10.330 1.00 0.00 H new ATOM 0 HG13 ILE A 113 124.953 9.034 9.175 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.399 6.160 9.211 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.464 6.911 7.999 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.272 7.660 9.602 1.00 0.00 H new ATOM 0 HD11 ILE A 113 124.078 7.135 10.514 1.00 0.00 H new ATOM 0 HD12 ILE A 113 124.219 6.676 8.801 1.00 0.00 H new ATOM 0 HD13 ILE A 113 125.437 6.121 9.973 1.00 0.00 H new ATOM 1402 N ASP A 114 129.429 9.034 7.075 1.00 0.00 N ATOM 1403 CA ASP A 114 130.529 8.810 6.093 1.00 0.00 C ATOM 1404 C ASP A 114 130.638 7.322 5.742 1.00 0.00 C ATOM 1405 O ASP A 114 130.650 6.470 6.609 1.00 0.00 O ATOM 1406 CB ASP A 114 131.797 9.285 6.804 1.00 0.00 C ATOM 1407 CG ASP A 114 131.890 10.809 6.719 1.00 0.00 C ATOM 1408 OD1 ASP A 114 130.850 11.447 6.713 1.00 0.00 O ATOM 1409 OD2 ASP A 114 132.999 11.313 6.661 1.00 0.00 O ATOM 0 H ASP A 114 129.730 9.194 8.036 1.00 0.00 H new ATOM 0 HA ASP A 114 130.359 9.343 5.158 1.00 0.00 H new ATOM 0 HB2 ASP A 114 131.782 8.969 7.847 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.675 8.830 6.346 1.00 0.00 H new ATOM 1414 N GLY A 115 130.720 7.005 4.478 1.00 0.00 N ATOM 1415 CA GLY A 115 130.832 5.575 4.073 1.00 0.00 C ATOM 1416 C GLY A 115 131.951 5.425 3.042 1.00 0.00 C ATOM 1417 O GLY A 115 132.471 6.397 2.531 1.00 0.00 O ATOM 0 H GLY A 115 130.714 7.675 3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.040 4.954 4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 115 129.887 5.229 3.653 1.00 0.00 H new ATOM 1421 N LYS A 116 132.327 4.214 2.725 1.00 0.00 N ATOM 1422 CA LYS A 116 133.413 4.008 1.726 1.00 0.00 C ATOM 1423 C LYS A 116 133.107 2.767 0.887 1.00 0.00 C ATOM 1424 O LYS A 116 132.299 1.945 1.262 1.00 0.00 O ATOM 1425 CB LYS A 116 134.683 3.793 2.553 1.00 0.00 C ATOM 1426 CG LYS A 116 134.697 4.763 3.737 1.00 0.00 C ATOM 1427 CD LYS A 116 136.108 4.833 4.325 1.00 0.00 C ATOM 1428 CE LYS A 116 136.242 3.814 5.459 1.00 0.00 C ATOM 1429 NZ LYS A 116 137.582 4.073 6.054 1.00 0.00 N ATOM 0 H LYS A 116 131.928 3.360 3.115 1.00 0.00 H new ATOM 0 HA LYS A 116 133.516 4.850 1.041 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.725 2.765 2.912 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.564 3.950 1.931 1.00 0.00 H new ATOM 0 HG2 LYS A 116 134.377 5.753 3.413 1.00 0.00 H new ATOM 0 HG3 LYS A 116 133.990 4.434 4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 116 136.847 4.629 3.550 1.00 0.00 H new ATOM 0 HD3 LYS A 116 136.308 5.837 4.699 1.00 0.00 H new ATOM 0 HE2 LYS A 116 135.451 3.940 6.198 1.00 0.00 H new ATOM 0 HE3 LYS A 116 136.168 2.793 5.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 137.747 3.412 6.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 138.316 3.939 5.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 137.621 5.050 6.409 1.00 0.00 H new ATOM 1443 N ILE A 117 133.734 2.621 -0.247 1.00 0.00 N ATOM 1444 CA ILE A 117 133.453 1.420 -1.085 1.00 0.00 C ATOM 1445 C ILE A 117 134.592 1.158 -2.066 1.00 0.00 C ATOM 1446 O ILE A 117 135.296 2.058 -2.481 1.00 0.00 O ATOM 1447 CB ILE A 117 132.178 1.750 -1.853 1.00 0.00 C ATOM 1448 CG1 ILE A 117 132.211 1.032 -3.207 1.00 0.00 C ATOM 1449 CG2 ILE A 117 132.093 3.260 -2.078 1.00 0.00 C ATOM 1450 CD1 ILE A 117 130.826 1.094 -3.852 1.00 0.00 C ATOM 0 H ILE A 117 134.421 3.272 -0.627 1.00 0.00 H new ATOM 0 HA ILE A 117 133.349 0.526 -0.470 1.00 0.00 H new ATOM 0 HB ILE A 117 131.309 1.422 -1.283 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.949 1.498 -3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 117 132.515 -0.006 -3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 117 131.181 3.495 -2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 117 132.079 3.771 -1.115 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.958 3.592 -2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 117 130.850 0.583 -4.815 1.00 0.00 H new ATOM 0 HD12 ILE A 117 130.099 0.608 -3.201 1.00 0.00 H new ATOM 0 HD13 ILE A 117 130.540 2.135 -4.001 1.00 0.00 H new ATOM 1462 N ASP A 118 134.756 -0.071 -2.459 1.00 0.00 N ATOM 1463 CA ASP A 118 135.822 -0.410 -3.437 1.00 0.00 C ATOM 1464 C ASP A 118 135.168 -0.915 -4.725 1.00 0.00 C ATOM 1465 O ASP A 118 134.060 -1.417 -4.709 1.00 0.00 O ATOM 1466 CB ASP A 118 136.644 -1.512 -2.768 1.00 0.00 C ATOM 1467 CG ASP A 118 137.516 -0.901 -1.671 1.00 0.00 C ATOM 1468 OD1 ASP A 118 137.801 0.281 -1.758 1.00 0.00 O ATOM 1469 OD2 ASP A 118 137.886 -1.628 -0.762 1.00 0.00 O ATOM 0 H ASP A 118 134.193 -0.861 -2.143 1.00 0.00 H new ATOM 0 HA ASP A 118 136.450 0.441 -3.700 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.983 -2.267 -2.343 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.269 -2.014 -3.507 1.00 0.00 H new ATOM 1474 N VAL A 119 135.830 -0.782 -5.840 1.00 0.00 N ATOM 1475 CA VAL A 119 135.222 -1.255 -7.116 1.00 0.00 C ATOM 1476 C VAL A 119 136.200 -2.150 -7.877 1.00 0.00 C ATOM 1477 O VAL A 119 137.397 -1.927 -7.875 1.00 0.00 O ATOM 1478 CB VAL A 119 134.930 0.015 -7.910 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.506 -0.047 -8.465 1.00 0.00 C ATOM 1480 CG2 VAL A 119 135.069 1.233 -6.994 1.00 0.00 C ATOM 0 H VAL A 119 136.759 -0.369 -5.924 1.00 0.00 H new ATOM 0 HA VAL A 119 134.323 -1.847 -6.946 1.00 0.00 H new ATOM 0 HB VAL A 119 135.638 0.099 -8.735 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.297 0.860 -9.032 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.407 -0.914 -9.118 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.798 -0.131 -7.641 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.860 2.140 -7.561 1.00 0.00 H new ATOM 0 HG22 VAL A 119 134.362 1.150 -6.169 1.00 0.00 H new ATOM 0 HG23 VAL A 119 136.084 1.277 -6.599 1.00 0.00 H new ATOM 1490 N TYR A 120 135.698 -3.162 -8.532 1.00 0.00 N ATOM 1491 CA TYR A 120 136.592 -4.077 -9.298 1.00 0.00 C ATOM 1492 C TYR A 120 135.830 -4.695 -10.475 1.00 0.00 C ATOM 1493 O TYR A 120 135.081 -5.637 -10.312 1.00 0.00 O ATOM 1494 CB TYR A 120 137.000 -5.159 -8.296 1.00 0.00 C ATOM 1495 CG TYR A 120 138.479 -5.433 -8.423 1.00 0.00 C ATOM 1496 CD1 TYR A 120 139.021 -5.792 -9.662 1.00 0.00 C ATOM 1497 CD2 TYR A 120 139.310 -5.329 -7.300 1.00 0.00 C ATOM 1498 CE1 TYR A 120 140.392 -6.046 -9.781 1.00 0.00 C ATOM 1499 CE2 TYR A 120 140.681 -5.583 -7.418 1.00 0.00 C ATOM 1500 CZ TYR A 120 141.223 -5.942 -8.659 1.00 0.00 C ATOM 1501 OH TYR A 120 142.574 -6.194 -8.776 1.00 0.00 O ATOM 0 H TYR A 120 134.706 -3.395 -8.570 1.00 0.00 H new ATOM 0 HA TYR A 120 137.456 -3.560 -9.715 1.00 0.00 H new ATOM 0 HB2 TYR A 120 136.765 -4.837 -7.282 1.00 0.00 H new ATOM 0 HB3 TYR A 120 136.433 -6.072 -8.480 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.380 -5.873 -10.528 1.00 0.00 H new ATOM 0 HD2 TYR A 120 138.892 -5.053 -6.343 1.00 0.00 H new ATOM 0 HE1 TYR A 120 140.809 -6.322 -10.738 1.00 0.00 H new ATOM 0 HE2 TYR A 120 141.321 -5.502 -6.552 1.00 0.00 H new ATOM 0 HH TYR A 120 143.005 -6.076 -7.904 1.00 0.00 H new ATOM 1511 N ILE A 121 136.013 -4.173 -11.658 1.00 0.00 N ATOM 1512 CA ILE A 121 135.292 -4.737 -12.836 1.00 0.00 C ATOM 1513 C ILE A 121 136.283 -5.166 -13.919 1.00 0.00 C ATOM 1514 O ILE A 121 137.368 -4.631 -14.034 1.00 0.00 O ATOM 1515 CB ILE A 121 134.410 -3.601 -13.349 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.459 -3.155 -12.237 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.598 -4.091 -14.552 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.109 -1.678 -12.427 1.00 0.00 C ATOM 0 H ILE A 121 136.627 -3.384 -11.859 1.00 0.00 H new ATOM 0 HA ILE A 121 134.711 -5.620 -12.569 1.00 0.00 H new ATOM 0 HB ILE A 121 135.035 -2.761 -13.651 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.552 -3.760 -12.255 1.00 0.00 H new ATOM 0 HG13 ILE A 121 133.924 -3.307 -11.263 1.00 0.00 H new ATOM 0 HG21 ILE A 121 132.968 -3.281 -14.920 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.276 -4.411 -15.343 1.00 0.00 H new ATOM 0 HG23 ILE A 121 132.971 -4.930 -14.250 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.431 -1.360 -11.635 1.00 0.00 H new ATOM 0 HD12 ILE A 121 134.020 -1.080 -12.387 1.00 0.00 H new ATOM 0 HD13 ILE A 121 132.626 -1.540 -13.394 1.00 0.00 H new ATOM 1530 N ASP A 122 135.912 -6.128 -14.717 1.00 0.00 N ATOM 1531 CA ASP A 122 136.819 -6.599 -15.802 1.00 0.00 C ATOM 1532 C ASP A 122 136.013 -7.358 -16.859 1.00 0.00 C ATOM 1533 O ASP A 122 135.734 -8.532 -16.714 1.00 0.00 O ATOM 1534 CB ASP A 122 137.815 -7.531 -15.111 1.00 0.00 C ATOM 1535 CG ASP A 122 137.094 -8.333 -14.025 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.381 -9.259 -14.376 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.269 -8.007 -12.862 1.00 0.00 O ATOM 0 H ASP A 122 135.015 -6.611 -14.664 1.00 0.00 H new ATOM 0 HA ASP A 122 137.323 -5.777 -16.311 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.263 -8.206 -15.840 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.627 -6.952 -14.672 1.00 0.00 H new ATOM 1542 N GLU A 123 135.630 -6.698 -17.918 1.00 0.00 N ATOM 1543 CA GLU A 123 134.837 -7.389 -18.975 1.00 0.00 C ATOM 1544 C GLU A 123 134.641 -6.471 -20.185 1.00 0.00 C ATOM 1545 O GLU A 123 135.238 -5.417 -20.279 1.00 0.00 O ATOM 1546 CB GLU A 123 133.492 -7.703 -18.318 1.00 0.00 C ATOM 1547 CG GLU A 123 132.950 -6.448 -17.630 1.00 0.00 C ATOM 1548 CD GLU A 123 131.637 -6.780 -16.921 1.00 0.00 C ATOM 1549 OE1 GLU A 123 131.085 -7.832 -17.202 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.206 -5.980 -16.109 1.00 0.00 O ATOM 0 H GLU A 123 135.831 -5.714 -18.097 1.00 0.00 H new ATOM 0 HA GLU A 123 135.335 -8.287 -19.340 1.00 0.00 H new ATOM 0 HB2 GLU A 123 132.783 -8.054 -19.068 1.00 0.00 H new ATOM 0 HB3 GLU A 123 133.610 -8.506 -17.591 1.00 0.00 H new ATOM 0 HG2 GLU A 123 133.678 -6.071 -16.912 1.00 0.00 H new ATOM 0 HG3 GLU A 123 132.789 -5.659 -18.364 1.00 0.00 H new ATOM 1557 N LYS A 124 133.811 -6.866 -21.112 1.00 0.00 N ATOM 1558 CA LYS A 124 133.581 -6.018 -22.319 1.00 0.00 C ATOM 1559 C LYS A 124 132.349 -5.132 -22.120 1.00 0.00 C ATOM 1560 O LYS A 124 131.225 -5.584 -22.216 1.00 0.00 O ATOM 1561 CB LYS A 124 133.348 -7.007 -23.461 1.00 0.00 C ATOM 1562 CG LYS A 124 134.679 -7.329 -24.140 1.00 0.00 C ATOM 1563 CD LYS A 124 134.494 -7.309 -25.659 1.00 0.00 C ATOM 1564 CE LYS A 124 134.080 -8.702 -26.142 1.00 0.00 C ATOM 1565 NZ LYS A 124 132.796 -8.490 -26.867 1.00 0.00 N ATOM 0 H LYS A 124 133.282 -7.738 -21.087 1.00 0.00 H new ATOM 0 HA LYS A 124 134.421 -5.353 -22.519 1.00 0.00 H new ATOM 0 HB2 LYS A 124 132.894 -7.920 -23.077 1.00 0.00 H new ATOM 0 HB3 LYS A 124 132.652 -6.584 -24.185 1.00 0.00 H new ATOM 0 HG2 LYS A 124 135.435 -6.601 -23.845 1.00 0.00 H new ATOM 0 HG3 LYS A 124 135.036 -8.308 -23.819 1.00 0.00 H new ATOM 0 HD2 LYS A 124 133.735 -6.577 -25.934 1.00 0.00 H new ATOM 0 HD3 LYS A 124 135.421 -7.005 -26.145 1.00 0.00 H new ATOM 0 HE2 LYS A 124 134.837 -9.134 -26.797 1.00 0.00 H new ATOM 0 HE3 LYS A 124 133.953 -9.389 -25.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 132.447 -9.400 -27.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 132.093 -8.084 -26.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 132.950 -7.837 -27.662 1.00 0.00 H new ATOM 1579 N VAL A 125 132.552 -3.873 -21.846 1.00 0.00 N ATOM 1580 CA VAL A 125 131.393 -2.958 -21.645 1.00 0.00 C ATOM 1581 C VAL A 125 130.772 -2.582 -22.993 1.00 0.00 C ATOM 1582 O VAL A 125 131.291 -1.759 -23.718 1.00 0.00 O ATOM 1583 CB VAL A 125 131.982 -1.722 -20.964 1.00 0.00 C ATOM 1584 CG1 VAL A 125 130.999 -0.557 -21.085 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.233 -2.027 -19.486 1.00 0.00 C ATOM 0 H VAL A 125 133.470 -3.438 -21.753 1.00 0.00 H new ATOM 0 HA VAL A 125 130.603 -3.417 -21.050 1.00 0.00 H new ATOM 0 HB VAL A 125 132.923 -1.454 -21.445 1.00 0.00 H new ATOM 0 HG11 VAL A 125 131.418 0.325 -20.600 1.00 0.00 H new ATOM 0 HG12 VAL A 125 130.819 -0.341 -22.138 1.00 0.00 H new ATOM 0 HG13 VAL A 125 130.058 -0.823 -20.604 1.00 0.00 H new ATOM 0 HG21 VAL A 125 132.653 -1.147 -18.999 1.00 0.00 H new ATOM 0 HG22 VAL A 125 131.292 -2.294 -19.005 1.00 0.00 H new ATOM 0 HG23 VAL A 125 132.933 -2.858 -19.400 1.00 0.00 H new ATOM 1595 N ASN A 126 129.664 -3.181 -23.333 1.00 0.00 N ATOM 1596 CA ASN A 126 129.010 -2.856 -24.635 1.00 0.00 C ATOM 1597 C ASN A 126 130.006 -3.024 -25.787 1.00 0.00 C ATOM 1598 O ASN A 126 130.074 -2.209 -26.685 1.00 0.00 O ATOM 1599 CB ASN A 126 128.576 -1.394 -24.508 1.00 0.00 C ATOM 1600 CG ASN A 126 127.778 -1.208 -23.216 1.00 0.00 C ATOM 1601 OD1 ASN A 126 127.847 -0.170 -22.589 1.00 0.00 O ATOM 1602 ND2 ASN A 126 127.015 -2.178 -22.790 1.00 0.00 N ATOM 0 H ASN A 126 129.183 -3.880 -22.768 1.00 0.00 H new ATOM 0 HA ASN A 126 128.167 -3.514 -24.848 1.00 0.00 H new ATOM 0 HB2 ASN A 126 129.450 -0.743 -24.505 1.00 0.00 H new ATOM 0 HB3 ASN A 126 127.969 -1.108 -25.367 1.00 0.00 H new ATOM 0 HD21 ASN A 126 126.477 -2.064 -21.931 1.00 0.00 H new ATOM 0 HD22 ASN A 126 126.957 -3.050 -23.316 1.00 0.00 H new ATOM 1609 N GLY A 127 130.777 -4.077 -25.769 1.00 0.00 N ATOM 1610 CA GLY A 127 131.765 -4.298 -26.864 1.00 0.00 C ATOM 1611 C GLY A 127 132.987 -3.405 -26.645 1.00 0.00 C ATOM 1612 O GLY A 127 133.619 -2.962 -27.584 1.00 0.00 O ATOM 0 H GLY A 127 130.766 -4.794 -25.044 1.00 0.00 H new ATOM 0 HA2 GLY A 127 132.067 -5.345 -26.888 1.00 0.00 H new ATOM 0 HA3 GLY A 127 131.309 -4.076 -27.829 1.00 0.00 H new ATOM 1616 N LYS A 128 133.328 -3.139 -25.415 1.00 0.00 N ATOM 1617 CA LYS A 128 134.512 -2.276 -25.139 1.00 0.00 C ATOM 1618 C LYS A 128 135.223 -2.748 -23.866 1.00 0.00 C ATOM 1619 O LYS A 128 134.772 -2.477 -22.771 1.00 0.00 O ATOM 1620 CB LYS A 128 133.943 -0.872 -24.946 1.00 0.00 C ATOM 1621 CG LYS A 128 134.442 0.040 -26.067 1.00 0.00 C ATOM 1622 CD LYS A 128 133.687 1.369 -26.017 1.00 0.00 C ATOM 1623 CE LYS A 128 132.253 1.161 -26.508 1.00 0.00 C ATOM 1624 NZ LYS A 128 131.600 2.491 -26.358 1.00 0.00 N ATOM 0 H LYS A 128 132.838 -3.482 -24.588 1.00 0.00 H new ATOM 0 HA LYS A 128 135.245 -2.310 -25.945 1.00 0.00 H new ATOM 0 HB2 LYS A 128 132.854 -0.906 -24.949 1.00 0.00 H new ATOM 0 HB3 LYS A 128 134.247 -0.475 -23.977 1.00 0.00 H new ATOM 0 HG2 LYS A 128 135.513 0.214 -25.960 1.00 0.00 H new ATOM 0 HG3 LYS A 128 134.292 -0.439 -27.034 1.00 0.00 H new ATOM 0 HD2 LYS A 128 133.681 1.758 -24.999 1.00 0.00 H new ATOM 0 HD3 LYS A 128 134.191 2.109 -26.638 1.00 0.00 H new ATOM 0 HE2 LYS A 128 132.235 0.827 -27.545 1.00 0.00 H new ATOM 0 HE3 LYS A 128 131.740 0.400 -25.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 130.611 2.430 -26.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 131.626 2.780 -25.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 132.106 3.193 -26.935 1.00 0.00 H new ATOM 1638 N PRO A 129 136.315 -3.443 -24.049 1.00 0.00 N ATOM 1639 CA PRO A 129 137.088 -3.955 -22.894 1.00 0.00 C ATOM 1640 C PRO A 129 137.279 -2.855 -21.846 1.00 0.00 C ATOM 1641 O PRO A 129 137.846 -1.815 -22.117 1.00 0.00 O ATOM 1642 CB PRO A 129 138.425 -4.362 -23.506 1.00 0.00 C ATOM 1643 CG PRO A 129 138.128 -4.638 -24.947 1.00 0.00 C ATOM 1644 CD PRO A 129 136.927 -3.810 -25.331 1.00 0.00 C ATOM 0 HA PRO A 129 136.593 -4.779 -22.381 1.00 0.00 H new ATOM 0 HB2 PRO A 129 139.164 -3.568 -23.401 1.00 0.00 H new ATOM 0 HB3 PRO A 129 138.832 -5.244 -23.012 1.00 0.00 H new ATOM 0 HG2 PRO A 129 138.985 -4.382 -25.570 1.00 0.00 H new ATOM 0 HG3 PRO A 129 137.927 -5.698 -25.100 1.00 0.00 H new ATOM 0 HD2 PRO A 129 137.218 -2.927 -25.900 1.00 0.00 H new ATOM 0 HD3 PRO A 129 136.235 -4.377 -25.954 1.00 0.00 H new ATOM 1652 N PHE A 130 136.808 -3.081 -20.651 1.00 0.00 N ATOM 1653 CA PHE A 130 136.959 -2.052 -19.582 1.00 0.00 C ATOM 1654 C PHE A 130 137.650 -2.662 -18.360 1.00 0.00 C ATOM 1655 O PHE A 130 137.501 -3.834 -18.072 1.00 0.00 O ATOM 1656 CB PHE A 130 135.532 -1.628 -19.239 1.00 0.00 C ATOM 1657 CG PHE A 130 135.565 -0.570 -18.164 1.00 0.00 C ATOM 1658 CD1 PHE A 130 136.316 0.596 -18.353 1.00 0.00 C ATOM 1659 CD2 PHE A 130 134.845 -0.754 -16.978 1.00 0.00 C ATOM 1660 CE1 PHE A 130 136.346 1.578 -17.356 1.00 0.00 C ATOM 1661 CE2 PHE A 130 134.875 0.227 -15.981 1.00 0.00 C ATOM 1662 CZ PHE A 130 135.626 1.394 -16.170 1.00 0.00 C ATOM 0 H PHE A 130 136.325 -3.933 -20.368 1.00 0.00 H new ATOM 0 HA PHE A 130 137.568 -1.206 -19.901 1.00 0.00 H new ATOM 0 HB2 PHE A 130 135.032 -1.243 -20.128 1.00 0.00 H new ATOM 0 HB3 PHE A 130 134.957 -2.489 -18.899 1.00 0.00 H new ATOM 0 HD1 PHE A 130 136.872 0.738 -19.268 1.00 0.00 H new ATOM 0 HD2 PHE A 130 134.266 -1.654 -16.832 1.00 0.00 H new ATOM 0 HE1 PHE A 130 136.925 2.478 -17.502 1.00 0.00 H new ATOM 0 HE2 PHE A 130 134.319 0.084 -15.066 1.00 0.00 H new ATOM 0 HZ PHE A 130 135.650 2.152 -15.401 1.00 0.00 H new ATOM 1672 N LYS A 131 138.404 -1.880 -17.639 1.00 0.00 N ATOM 1673 CA LYS A 131 139.104 -2.418 -16.438 1.00 0.00 C ATOM 1674 C LYS A 131 138.948 -1.455 -15.257 1.00 0.00 C ATOM 1675 O LYS A 131 139.559 -0.406 -15.212 1.00 0.00 O ATOM 1676 CB LYS A 131 140.572 -2.529 -16.852 1.00 0.00 C ATOM 1677 CG LYS A 131 141.230 -3.686 -16.099 1.00 0.00 C ATOM 1678 CD LYS A 131 142.696 -3.804 -16.520 1.00 0.00 C ATOM 1679 CE LYS A 131 143.498 -4.471 -15.401 1.00 0.00 C ATOM 1680 NZ LYS A 131 142.807 -5.766 -15.150 1.00 0.00 N ATOM 0 H LYS A 131 138.566 -0.891 -17.829 1.00 0.00 H new ATOM 0 HA LYS A 131 138.698 -3.378 -16.118 1.00 0.00 H new ATOM 0 HB2 LYS A 131 140.646 -2.692 -17.927 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.093 -1.597 -16.635 1.00 0.00 H new ATOM 0 HG2 LYS A 131 141.162 -3.519 -15.024 1.00 0.00 H new ATOM 0 HG3 LYS A 131 140.704 -4.617 -16.311 1.00 0.00 H new ATOM 0 HD2 LYS A 131 142.776 -4.388 -17.437 1.00 0.00 H new ATOM 0 HD3 LYS A 131 143.104 -2.816 -16.735 1.00 0.00 H new ATOM 0 HE2 LYS A 131 144.535 -4.628 -15.698 1.00 0.00 H new ATOM 0 HE3 LYS A 131 143.514 -3.852 -14.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 143.480 -6.445 -14.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 142.020 -5.617 -14.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 142.438 -6.142 -16.047 1.00 0.00 H new ATOM 1694 N TYR A 132 138.132 -1.806 -14.301 1.00 0.00 N ATOM 1695 CA TYR A 132 137.933 -0.915 -13.122 1.00 0.00 C ATOM 1696 C TYR A 132 138.548 -1.551 -11.872 1.00 0.00 C ATOM 1697 O TYR A 132 138.324 -2.708 -11.579 1.00 0.00 O ATOM 1698 CB TYR A 132 136.416 -0.797 -12.972 1.00 0.00 C ATOM 1699 CG TYR A 132 136.066 0.530 -12.343 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.369 1.724 -13.008 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.433 0.567 -11.096 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.038 2.954 -12.424 1.00 0.00 C ATOM 1703 CE2 TYR A 132 135.102 1.795 -10.513 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.403 2.988 -11.177 1.00 0.00 C ATOM 1705 OH TYR A 132 135.072 4.197 -10.600 1.00 0.00 O ATOM 0 H TYR A 132 137.594 -2.672 -14.285 1.00 0.00 H new ATOM 0 HA TYR A 132 138.408 0.058 -13.251 1.00 0.00 H new ATOM 0 HB2 TYR A 132 135.937 -0.885 -13.947 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.038 -1.613 -12.356 1.00 0.00 H new ATOM 0 HD1 TYR A 132 136.858 1.697 -13.971 1.00 0.00 H new ATOM 0 HD2 TYR A 132 135.199 -0.354 -10.582 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.273 3.876 -12.936 1.00 0.00 H new ATOM 0 HE2 TYR A 132 134.614 1.821 -9.550 1.00 0.00 H new ATOM 0 HH TYR A 132 134.637 4.039 -9.736 1.00 0.00 H new ATOM 1715 N ASP A 133 139.322 -0.803 -11.134 1.00 0.00 N ATOM 1716 CA ASP A 133 139.950 -1.366 -9.904 1.00 0.00 C ATOM 1717 C ASP A 133 140.605 -0.248 -9.090 1.00 0.00 C ATOM 1718 O ASP A 133 141.772 0.047 -9.249 1.00 0.00 O ATOM 1719 CB ASP A 133 141.005 -2.350 -10.412 1.00 0.00 C ATOM 1720 CG ASP A 133 141.655 -1.794 -11.680 1.00 0.00 C ATOM 1721 OD1 ASP A 133 142.332 -0.784 -11.580 1.00 0.00 O ATOM 1722 OD2 ASP A 133 141.465 -2.387 -12.730 1.00 0.00 O ATOM 0 H ASP A 133 139.547 0.173 -11.329 1.00 0.00 H new ATOM 0 HA ASP A 133 139.223 -1.851 -9.252 1.00 0.00 H new ATOM 0 HB2 ASP A 133 141.762 -2.515 -9.645 1.00 0.00 H new ATOM 0 HB3 ASP A 133 140.546 -3.316 -10.620 1.00 0.00 H new ATOM 1727 N HIS A 134 139.861 0.377 -8.219 1.00 0.00 N ATOM 1728 CA HIS A 134 140.444 1.478 -7.396 1.00 0.00 C ATOM 1729 C HIS A 134 139.689 1.607 -6.071 1.00 0.00 C ATOM 1730 O HIS A 134 138.898 0.758 -5.710 1.00 0.00 O ATOM 1731 CB HIS A 134 140.265 2.741 -8.239 1.00 0.00 C ATOM 1732 CG HIS A 134 141.613 3.301 -8.601 1.00 0.00 C ATOM 1733 ND1 HIS A 134 141.991 3.529 -9.915 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.683 3.687 -7.831 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.240 4.032 -9.897 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.709 4.149 -8.651 1.00 0.00 N ATOM 0 H HIS A 134 138.877 0.175 -8.041 1.00 0.00 H new ATOM 0 HA HIS A 134 141.490 1.297 -7.149 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.701 2.510 -9.143 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.689 3.482 -7.685 1.00 0.00 H new ATOM 0 HD2 HIS A 134 142.722 3.639 -6.753 1.00 0.00 H new ATOM 0 HE1 HIS A 134 143.795 4.307 -10.782 1.00 0.00 H new ATOM 0 HE2 HIS A 134 144.622 4.501 -8.363 1.00 0.00 H new ATOM 1744 N HIS A 135 139.924 2.666 -5.347 1.00 0.00 N ATOM 1745 CA HIS A 135 139.218 2.854 -4.049 1.00 0.00 C ATOM 1746 C HIS A 135 138.353 4.117 -4.102 1.00 0.00 C ATOM 1747 O HIS A 135 138.735 5.118 -4.674 1.00 0.00 O ATOM 1748 CB HIS A 135 140.327 3.008 -3.008 1.00 0.00 C ATOM 1749 CG HIS A 135 141.561 2.289 -3.479 1.00 0.00 C ATOM 1750 ND1 HIS A 135 142.652 2.962 -4.007 1.00 0.00 N ATOM 1751 CD2 HIS A 135 141.893 0.957 -3.505 1.00 0.00 C ATOM 1752 CE1 HIS A 135 143.581 2.042 -4.325 1.00 0.00 C ATOM 1753 NE2 HIS A 135 143.169 0.803 -4.040 1.00 0.00 N ATOM 0 H HIS A 135 140.575 3.410 -5.598 1.00 0.00 H new ATOM 0 HA HIS A 135 138.556 2.021 -3.814 1.00 0.00 H new ATOM 0 HB2 HIS A 135 140.547 4.064 -2.849 1.00 0.00 H new ATOM 0 HB3 HIS A 135 140.000 2.603 -2.050 1.00 0.00 H new ATOM 0 HD2 HIS A 135 141.261 0.151 -3.163 1.00 0.00 H new ATOM 0 HE1 HIS A 135 144.542 2.276 -4.758 1.00 0.00 H new ATOM 0 HE2 HIS A 135 143.680 -0.068 -4.184 1.00 0.00 H new ATOM 1761 N TYR A 136 137.190 4.075 -3.514 1.00 0.00 N ATOM 1762 CA TYR A 136 136.302 5.271 -3.535 1.00 0.00 C ATOM 1763 C TYR A 136 135.339 5.235 -2.346 1.00 0.00 C ATOM 1764 O TYR A 136 135.372 4.329 -1.536 1.00 0.00 O ATOM 1765 CB TYR A 136 135.533 5.170 -4.852 1.00 0.00 C ATOM 1766 CG TYR A 136 136.388 5.702 -5.975 1.00 0.00 C ATOM 1767 CD1 TYR A 136 136.681 7.069 -6.043 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.890 4.830 -6.947 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.477 7.564 -7.084 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.686 5.324 -7.988 1.00 0.00 C ATOM 1771 CZ TYR A 136 137.979 6.692 -8.057 1.00 0.00 C ATOM 1772 OH TYR A 136 138.763 7.179 -9.082 1.00 0.00 O ATOM 0 H TYR A 136 136.816 3.265 -3.020 1.00 0.00 H new ATOM 0 HA TYR A 136 136.862 6.203 -3.461 1.00 0.00 H new ATOM 0 HB2 TYR A 136 135.261 4.133 -5.048 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.604 5.737 -4.788 1.00 0.00 H new ATOM 0 HD1 TYR A 136 136.293 7.742 -5.293 1.00 0.00 H new ATOM 0 HD2 TYR A 136 136.664 3.775 -6.895 1.00 0.00 H new ATOM 0 HE1 TYR A 136 137.703 8.619 -7.136 1.00 0.00 H new ATOM 0 HE2 TYR A 136 138.074 4.650 -8.738 1.00 0.00 H new ATOM 0 HH TYR A 136 139.029 6.441 -9.669 1.00 0.00 H new ATOM 1782 N ASN A 137 134.482 6.212 -2.232 1.00 0.00 N ATOM 1783 CA ASN A 137 133.520 6.226 -1.095 1.00 0.00 C ATOM 1784 C ASN A 137 132.236 6.954 -1.493 1.00 0.00 C ATOM 1785 O ASN A 137 132.119 7.482 -2.581 1.00 0.00 O ATOM 1786 CB ASN A 137 134.240 6.978 0.026 1.00 0.00 C ATOM 1787 CG ASN A 137 135.201 8.003 -0.579 1.00 0.00 C ATOM 1788 OD1 ASN A 137 136.401 7.822 -0.543 1.00 0.00 O ATOM 1789 ND2 ASN A 137 134.719 9.079 -1.139 1.00 0.00 N ATOM 0 H ASN A 137 134.407 7.000 -2.876 1.00 0.00 H new ATOM 0 HA ASN A 137 133.230 5.221 -0.790 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.514 7.479 0.666 1.00 0.00 H new ATOM 0 HB3 ASN A 137 134.789 6.276 0.654 1.00 0.00 H new ATOM 0 HD21 ASN A 137 135.351 9.768 -1.547 1.00 0.00 H new ATOM 0 HD22 ASN A 137 133.711 9.230 -1.169 1.00 0.00 H new ATOM 1796 N ILE A 138 131.268 6.983 -0.618 1.00 0.00 N ATOM 1797 CA ILE A 138 129.988 7.672 -0.946 1.00 0.00 C ATOM 1798 C ILE A 138 129.279 8.104 0.340 1.00 0.00 C ATOM 1799 O ILE A 138 129.762 7.885 1.435 1.00 0.00 O ATOM 1800 CB ILE A 138 129.147 6.642 -1.704 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.792 5.260 -1.590 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.064 7.040 -3.178 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.813 4.200 -2.097 1.00 0.00 C ATOM 0 H ILE A 138 131.308 6.560 0.309 1.00 0.00 H new ATOM 0 HA ILE A 138 130.150 8.571 -1.541 1.00 0.00 H new ATOM 0 HB ILE A 138 128.146 6.610 -1.274 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.714 5.227 -2.171 1.00 0.00 H new ATOM 0 HG13 ILE A 138 130.061 5.056 -0.554 1.00 0.00 H new ATOM 0 HG21 ILE A 138 128.465 6.308 -3.720 1.00 0.00 H new ATOM 0 HG22 ILE A 138 128.600 8.023 -3.264 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.067 7.074 -3.603 1.00 0.00 H new ATOM 0 HD11 ILE A 138 129.271 3.214 -2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.904 4.228 -1.497 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.566 4.402 -3.139 1.00 0.00 H new ATOM 1815 N THR A 139 128.144 8.730 0.212 1.00 0.00 N ATOM 1816 CA THR A 139 127.406 9.197 1.418 1.00 0.00 C ATOM 1817 C THR A 139 126.419 8.132 1.907 1.00 0.00 C ATOM 1818 O THR A 139 126.051 7.226 1.186 1.00 0.00 O ATOM 1819 CB THR A 139 126.655 10.444 0.953 1.00 0.00 C ATOM 1820 OG1 THR A 139 127.578 11.509 0.770 1.00 0.00 O ATOM 1821 CG2 THR A 139 125.622 10.839 2.012 1.00 0.00 C ATOM 0 H THR A 139 127.694 8.939 -0.679 1.00 0.00 H new ATOM 0 HA THR A 139 128.078 9.399 2.252 1.00 0.00 H new ATOM 0 HB THR A 139 126.148 10.236 0.011 1.00 0.00 H new ATOM 0 HG1 THR A 139 127.682 11.691 -0.187 1.00 0.00 H new ATOM 0 HG21 THR A 139 125.085 11.728 1.682 1.00 0.00 H new ATOM 0 HG22 THR A 139 124.916 10.021 2.155 1.00 0.00 H new ATOM 0 HG23 THR A 139 126.129 11.049 2.954 1.00 0.00 H new ATOM 1829 N TYR A 140 125.990 8.246 3.134 1.00 0.00 N ATOM 1830 CA TYR A 140 125.024 7.259 3.696 1.00 0.00 C ATOM 1831 C TYR A 140 124.113 7.961 4.704 1.00 0.00 C ATOM 1832 O TYR A 140 124.482 8.179 5.841 1.00 0.00 O ATOM 1833 CB TYR A 140 125.887 6.212 4.402 1.00 0.00 C ATOM 1834 CG TYR A 140 126.342 5.168 3.412 1.00 0.00 C ATOM 1835 CD1 TYR A 140 125.538 4.052 3.151 1.00 0.00 C ATOM 1836 CD2 TYR A 140 127.573 5.312 2.761 1.00 0.00 C ATOM 1837 CE1 TYR A 140 125.965 3.081 2.238 1.00 0.00 C ATOM 1838 CE2 TYR A 140 127.999 4.341 1.848 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.196 3.225 1.586 1.00 0.00 C ATOM 1840 OH TYR A 140 127.618 2.266 0.688 1.00 0.00 O ATOM 0 H TYR A 140 126.270 8.987 3.777 1.00 0.00 H new ATOM 0 HA TYR A 140 124.390 6.810 2.931 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.752 6.691 4.862 1.00 0.00 H new ATOM 0 HB3 TYR A 140 125.319 5.741 5.205 1.00 0.00 H new ATOM 0 HD1 TYR A 140 124.589 3.940 3.654 1.00 0.00 H new ATOM 0 HD2 TYR A 140 128.194 6.172 2.963 1.00 0.00 H new ATOM 0 HE1 TYR A 140 125.345 2.220 2.036 1.00 0.00 H new ATOM 0 HE2 TYR A 140 128.948 4.453 1.345 1.00 0.00 H new ATOM 0 HH TYR A 140 126.929 2.132 0.004 1.00 0.00 H new ATOM 1850 N LYS A 141 122.932 8.330 4.294 1.00 0.00 N ATOM 1851 CA LYS A 141 122.012 9.032 5.230 1.00 0.00 C ATOM 1852 C LYS A 141 120.749 8.205 5.479 1.00 0.00 C ATOM 1853 O LYS A 141 119.911 8.049 4.612 1.00 0.00 O ATOM 1854 CB LYS A 141 121.674 10.348 4.530 1.00 0.00 C ATOM 1855 CG LYS A 141 120.234 10.746 4.850 1.00 0.00 C ATOM 1856 CD LYS A 141 120.039 12.235 4.554 1.00 0.00 C ATOM 1857 CE LYS A 141 118.751 12.725 5.217 1.00 0.00 C ATOM 1858 NZ LYS A 141 118.314 13.885 4.392 1.00 0.00 N ATOM 0 H LYS A 141 122.565 8.176 3.355 1.00 0.00 H new ATOM 0 HA LYS A 141 122.466 9.192 6.208 1.00 0.00 H new ATOM 0 HB2 LYS A 141 122.359 11.131 4.856 1.00 0.00 H new ATOM 0 HB3 LYS A 141 121.801 10.241 3.453 1.00 0.00 H new ATOM 0 HG2 LYS A 141 119.540 10.152 4.255 1.00 0.00 H new ATOM 0 HG3 LYS A 141 120.013 10.540 5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 141 120.891 12.805 4.926 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.991 12.399 3.477 1.00 0.00 H new ATOM 0 HE2 LYS A 141 117.992 11.943 5.232 1.00 0.00 H new ATOM 0 HE3 LYS A 141 118.926 13.020 6.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 117.434 14.278 4.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 119.054 14.616 4.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 118.148 13.573 3.414 1.00 0.00 H new ATOM 1872 N PHE A 142 120.606 7.681 6.664 1.00 0.00 N ATOM 1873 CA PHE A 142 119.398 6.870 6.986 1.00 0.00 C ATOM 1874 C PHE A 142 118.315 7.761 7.602 1.00 0.00 C ATOM 1875 O PHE A 142 118.605 8.772 8.212 1.00 0.00 O ATOM 1876 CB PHE A 142 119.881 5.831 7.998 1.00 0.00 C ATOM 1877 CG PHE A 142 120.975 4.998 7.377 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.709 4.232 6.236 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.256 4.991 7.942 1.00 0.00 C ATOM 1880 CE1 PHE A 142 121.725 3.459 5.661 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.271 4.218 7.367 1.00 0.00 C ATOM 1882 CZ PHE A 142 123.006 3.452 6.226 1.00 0.00 C ATOM 0 H PHE A 142 121.276 7.780 7.427 1.00 0.00 H new ATOM 0 HA PHE A 142 118.961 6.405 6.102 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.251 6.326 8.896 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.052 5.193 8.304 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.721 4.237 5.800 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.461 5.582 8.822 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.520 2.868 4.781 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.259 4.213 7.804 1.00 0.00 H new ATOM 0 HZ PHE A 142 123.789 2.856 5.782 1.00 0.00 H new ATOM 1892 N ASN A 143 117.071 7.397 7.448 1.00 0.00 N ATOM 1893 CA ASN A 143 115.972 8.224 8.025 1.00 0.00 C ATOM 1894 C ASN A 143 115.028 7.347 8.851 1.00 0.00 C ATOM 1895 O ASN A 143 114.228 6.599 8.316 1.00 0.00 O ATOM 1896 CB ASN A 143 115.243 8.814 6.818 1.00 0.00 C ATOM 1897 CG ASN A 143 116.239 9.578 5.945 1.00 0.00 C ATOM 1898 OD1 ASN A 143 116.240 10.793 5.921 1.00 0.00 O ATOM 1899 ND2 ASN A 143 117.093 8.910 5.222 1.00 0.00 N ATOM 0 H ASN A 143 116.768 6.562 6.947 1.00 0.00 H new ATOM 0 HA ASN A 143 116.346 9.001 8.692 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.771 8.019 6.240 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.448 9.481 7.150 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.763 9.407 4.635 1.00 0.00 H new ATOM 0 HD22 ASN A 143 117.091 7.890 5.243 1.00 0.00 H new ATOM 1906 N GLY A 144 115.121 7.432 10.152 1.00 0.00 N ATOM 1907 CA GLY A 144 114.237 6.608 11.025 1.00 0.00 C ATOM 1908 C GLY A 144 114.047 7.318 12.369 1.00 0.00 C ATOM 1909 O GLY A 144 113.979 8.530 12.420 1.00 0.00 O ATOM 0 H GLY A 144 115.774 8.039 10.648 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.272 6.454 10.543 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.676 5.623 11.180 1.00 0.00 H new ATOM 1913 N PRO A 145 113.963 6.543 13.420 1.00 0.00 N ATOM 1914 CA PRO A 145 113.775 7.121 14.775 1.00 0.00 C ATOM 1915 C PRO A 145 114.925 8.071 15.121 1.00 0.00 C ATOM 1916 O PRO A 145 115.774 8.360 14.301 1.00 0.00 O ATOM 1917 CB PRO A 145 113.776 5.911 15.710 1.00 0.00 C ATOM 1918 CG PRO A 145 114.286 4.762 14.898 1.00 0.00 C ATOM 1919 CD PRO A 145 114.035 5.080 13.450 1.00 0.00 C ATOM 0 HA PRO A 145 112.858 7.706 14.853 1.00 0.00 H new ATOM 0 HB2 PRO A 145 114.412 6.089 16.577 1.00 0.00 H new ATOM 0 HB3 PRO A 145 112.773 5.708 16.086 1.00 0.00 H new ATOM 0 HG2 PRO A 145 115.350 4.609 15.077 1.00 0.00 H new ATOM 0 HG3 PRO A 145 113.779 3.839 15.180 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.837 4.706 12.814 1.00 0.00 H new ATOM 0 HD3 PRO A 145 113.109 4.627 13.096 1.00 0.00 H new ATOM 1927 N THR A 146 114.956 8.560 16.331 1.00 0.00 N ATOM 1928 CA THR A 146 116.047 9.493 16.735 1.00 0.00 C ATOM 1929 C THR A 146 116.343 9.353 18.232 1.00 0.00 C ATOM 1930 O THR A 146 117.483 9.342 18.650 1.00 0.00 O ATOM 1931 CB THR A 146 115.507 10.890 16.424 1.00 0.00 C ATOM 1932 OG1 THR A 146 114.126 10.800 16.102 1.00 0.00 O ATOM 1933 CG2 THR A 146 116.272 11.483 15.239 1.00 0.00 C ATOM 0 H THR A 146 114.272 8.353 17.059 1.00 0.00 H new ATOM 0 HA THR A 146 116.979 9.288 16.209 1.00 0.00 H new ATOM 0 HB THR A 146 115.637 11.533 17.295 1.00 0.00 H new ATOM 0 HG1 THR A 146 113.777 11.694 15.904 1.00 0.00 H new ATOM 0 HG21 THR A 146 115.886 12.478 15.018 1.00 0.00 H new ATOM 0 HG22 THR A 146 117.331 11.551 15.487 1.00 0.00 H new ATOM 0 HG23 THR A 146 116.144 10.843 14.366 1.00 0.00 H new ATOM 1941 N ASP A 147 115.323 9.250 19.041 1.00 0.00 N ATOM 1942 CA ASP A 147 115.546 9.114 20.510 1.00 0.00 C ATOM 1943 C ASP A 147 114.296 8.543 21.184 1.00 0.00 C ATOM 1944 O ASP A 147 114.383 7.719 22.073 1.00 0.00 O ATOM 1945 CB ASP A 147 115.819 10.536 21.002 1.00 0.00 C ATOM 1946 CG ASP A 147 114.674 11.456 20.571 1.00 0.00 C ATOM 1947 OD1 ASP A 147 114.585 11.744 19.389 1.00 0.00 O ATOM 1948 OD2 ASP A 147 113.906 11.855 21.430 1.00 0.00 O ATOM 0 H ASP A 147 114.346 9.254 18.749 1.00 0.00 H new ATOM 0 HA ASP A 147 116.368 8.437 20.742 1.00 0.00 H new ATOM 0 HB2 ASP A 147 115.916 10.544 22.088 1.00 0.00 H new ATOM 0 HB3 ASP A 147 116.763 10.898 20.595 1.00 0.00 H new ATOM 1953 N VAL A 148 113.136 8.976 20.770 1.00 0.00 N ATOM 1954 CA VAL A 148 111.880 8.458 21.386 1.00 0.00 C ATOM 1955 C VAL A 148 111.902 8.683 22.900 1.00 0.00 C ATOM 1956 O VAL A 148 111.541 7.817 23.672 1.00 0.00 O ATOM 1957 CB VAL A 148 111.862 6.965 21.064 1.00 0.00 C ATOM 1958 CG1 VAL A 148 110.534 6.359 21.518 1.00 0.00 C ATOM 1959 CG2 VAL A 148 112.021 6.770 19.554 1.00 0.00 C ATOM 0 H VAL A 148 113.003 9.667 20.031 1.00 0.00 H new ATOM 0 HA VAL A 148 110.994 8.965 21.003 1.00 0.00 H new ATOM 0 HB VAL A 148 112.682 6.471 21.585 1.00 0.00 H new ATOM 0 HG11 VAL A 148 110.523 5.294 21.288 1.00 0.00 H new ATOM 0 HG12 VAL A 148 110.419 6.499 22.593 1.00 0.00 H new ATOM 0 HG13 VAL A 148 109.713 6.852 20.998 1.00 0.00 H new ATOM 0 HG21 VAL A 148 112.009 5.705 19.321 1.00 0.00 H new ATOM 0 HG22 VAL A 148 111.200 7.265 19.035 1.00 0.00 H new ATOM 0 HG23 VAL A 148 112.968 7.201 19.229 1.00 0.00 H new ATOM 1969 N ALA A 149 112.324 9.841 23.329 1.00 0.00 N ATOM 1970 CA ALA A 149 112.372 10.122 24.793 1.00 0.00 C ATOM 1971 C ALA A 149 110.987 10.537 25.296 1.00 0.00 C ATOM 1972 O ALA A 149 110.354 11.419 24.749 1.00 0.00 O ATOM 1973 CB ALA A 149 113.364 11.275 24.942 1.00 0.00 C ATOM 0 H ALA A 149 112.638 10.605 22.730 1.00 0.00 H new ATOM 0 HA ALA A 149 112.672 9.249 25.372 1.00 0.00 H new ATOM 0 HB1 ALA A 149 113.456 11.542 25.995 1.00 0.00 H new ATOM 0 HB2 ALA A 149 114.338 10.969 24.559 1.00 0.00 H new ATOM 0 HB3 ALA A 149 113.007 12.137 24.379 1.00 0.00 H new ATOM 1979 N GLY A 150 110.511 9.909 26.336 1.00 0.00 N ATOM 1980 CA GLY A 150 109.168 10.267 26.874 1.00 0.00 C ATOM 1981 C GLY A 150 109.181 11.717 27.361 1.00 0.00 C ATOM 0 H GLY A 150 110.994 9.163 26.837 1.00 0.00 H new ATOM 0 HA2 GLY A 150 108.410 10.139 26.102 1.00 0.00 H new ATOM 0 HA3 GLY A 150 108.904 9.599 27.694 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.444 4.703 -10.755 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 134.219 7.448 -9.971 1.00 0.00 C HETATM 1988 CHB ZNH A 151 133.705 4.860 -13.894 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.760 2.161 -11.501 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.235 4.640 -7.591 1.00 0.00 C HETATM 1991 NA ZNH A 151 133.636 5.846 -11.677 1.00 0.00 N HETATM 1992 C1A ZNH A 151 134.326 6.994 -11.201 1.00 0.00 C HETATM 1993 C2A ZNH A 151 135.093 7.529 -12.204 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.945 6.801 -13.293 1.00 0.00 C HETATM 1995 C4A ZNH A 151 134.073 5.771 -13.030 1.00 0.00 C HETATM 1996 CMA ZNH A 151 135.621 7.056 -14.614 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.964 8.753 -12.083 1.00 0.00 C HETATM 1998 CBA ZNH A 151 137.433 8.345 -12.199 1.00 0.00 C HETATM 1999 CGA ZNH A 151 138.290 9.348 -11.468 1.00 0.00 C HETATM 2000 O1A ZNH A 151 137.831 10.421 -11.158 1.00 0.00 O HETATM 2001 O2A ZNH A 151 139.562 9.047 -11.163 1.00 0.00 O HETATM 2002 NB ZNH A 151 132.284 3.700 -12.392 1.00 0.00 N HETATM 2003 C1B ZNH A 151 132.863 3.866 -13.633 1.00 0.00 C HETATM 2004 C2B ZNH A 151 132.446 2.887 -14.505 1.00 0.00 C HETATM 2005 C3B ZNH A 151 131.616 2.079 -13.864 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.475 2.589 -12.490 1.00 0.00 C HETATM 2007 CMB ZNH A 151 132.862 2.757 -15.946 1.00 0.00 C HETATM 2008 CAB ZNH A 151 130.959 0.889 -14.463 1.00 0.00 C HETATM 2009 CBB ZNH A 151 130.727 -0.193 -13.732 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.250 3.617 -9.726 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.603 2.505 -10.274 1.00 0.00 C HETATM 2012 C2C ZNH A 151 129.837 1.933 -9.287 1.00 0.00 C HETATM 2013 C3C ZNH A 151 129.950 2.643 -8.149 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.817 3.694 -8.377 1.00 0.00 C HETATM 2015 CMC ZNH A 151 128.996 0.697 -9.464 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.265 2.349 -6.876 1.00 0.00 C HETATM 2017 CBC ZNH A 151 127.937 2.308 -6.831 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.677 5.771 -9.192 1.00 0.00 N HETATM 2019 C1D ZNH A 151 132.088 5.589 -7.953 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.529 6.613 -7.042 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.354 7.400 -7.688 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.462 6.893 -9.034 1.00 0.00 C HETATM 2023 CMD ZNH A 151 132.115 6.752 -5.600 1.00 0.00 C HETATM 2024 CAD ZNH A 151 134.065 8.605 -7.126 1.00 0.00 C HETATM 2025 CBD ZNH A 151 133.536 9.873 -7.797 1.00 0.00 C HETATM 2026 CGD ZNH A 151 134.692 10.672 -8.345 1.00 0.00 C HETATM 2027 O1D ZNH A 151 134.568 11.282 -9.382 1.00 0.00 O HETATM 2028 O2D ZNH A 151 135.860 10.705 -7.683 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 131.034 6.882 -5.543 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.402 5.855 -5.051 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.609 7.619 -5.162 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.252 0.872 -10.241 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.633 -0.138 -9.754 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.493 0.462 -8.526 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 132.570 3.654 -16.491 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 133.944 2.634 -16.003 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 132.374 1.888 -16.389 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 135.337 8.041 -14.984 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 136.702 7.015 -14.483 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 135.314 6.296 -15.333 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 132.847 9.612 -8.601 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 132.975 10.471 -7.078 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 127.430 2.091 -5.891 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.355 2.492 -7.734 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 130.244 -1.061 -14.181 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 131.019 -0.214 -12.682 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 137.580 7.350 -11.779 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 137.726 8.295 -13.248 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.911 8.661 -6.048 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 135.139 8.516 -7.290 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 135.712 9.471 -12.864 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 135.787 9.246 -11.127 1.00 0.00 H new HETATM 0 HHD ZNH A 151 130.860 4.655 -6.567 1.00 0.00 H new HETATM 0 HHC ZNH A 151 130.144 1.304 -11.774 1.00 0.00 H new HETATM 0 HHB ZNH A 151 134.119 4.921 -14.900 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.789 8.338 -9.705 1.00 0.00 H new HETATM 0 HAC ZNH A 151 129.847 2.166 -5.973 1.00 0.00 H new HETATM 0 HAB ZNH A 151 130.665 0.905 -15.512 1.00 0.00 H new HETATM 0 H2D ZNH A 151 136.499 11.263 -8.174 1.00 0.00 H new HETATM 0 H2A ZNH A 151 139.577 8.378 -10.447 1.00 0.00 H new