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 134 HIS : no HD1:sc= -0.506 X(o=-0.51,f=-0.33) USER MOD Set 1.2: A 136 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 81 MET CE :methyl 142:sc= -8.03! (180deg=-8.86!) USER MOD Set 2.2: A 140 TYR OH : rot 158:sc= 0.412 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0.201 X(o=0.2,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.165 USER MOD Single : A 35 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 36 TYR OH : rot 180:sc= -0.0536 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -132:sc= -0.513 (180deg=-0.803) USER MOD Single : A 41 TYR OH : rot 180:sc= -0.999 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 150:sc= -1.15 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot -90:sc= 1.38 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.37) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.311) USER MOD Single : A 59 TYR OH : rot 180:sc= -0.0531 USER MOD Single : A 61 LYS NZ :NH3+ -120:sc= -1.49 (180deg=-6.53!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.125 X(o=-0.12,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 150:sc= -2.41 USER MOD Single : A 69 GLN : amide:sc= -4.02! C(o=-4!,f=-3.9!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 HIS : no HD1:sc= -0.153 X(o=-0.15,f=-0.5) USER MOD Single : A 75 SER OG : rot 180:sc= 0.0412 USER MOD Single : A 76 HIS : no HD1:sc= -0.1 K(o=-0.1,f=-0.99) USER MOD Single : A 79 THR OG1 : rot -140:sc= -1.41 USER MOD Single : A 82 SER OG : rot 44:sc= 1.16 USER MOD Single : A 86 HIS : no HE2:sc= -4.95! C(o=-5!,f=-5.7!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 56:sc= -0.25 USER MOD Single : A 93 LYS NZ :NH3+ -151:sc= -0.047 (180deg=-0.657) USER MOD Single : A 94 ASN : amide:sc= -0.632 X(o=-0.63,f=-0.37) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.148 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 121:sc= -0.0258 USER MOD Single : A 102 SER OG : rot 115:sc= -0.665 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 156:sc= -0.0354 (180deg=-0.508) USER MOD Single : A 110 ASN : amide:sc= -3.81 X(o=-3.8,f=-3.8!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= -0.521 (180deg=-0.521) 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= -0.73 X(o=-0.73,f=-0.33) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -108:sc= -1.72! USER MOD Single : A 135 HIS : no HD1:sc= -1.5! C(o=-1.5!,f=-3!) USER MOD Single : A 137 ASN : amide:sc= -9.52! C(o=-9.5!,f=-15!) USER MOD Single : A 139 THR OG1 : rot -20:sc= 0.291 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -4.47! K(o=-4.5!,f=-1.6) USER MOD Single : A 146 THR OG1 : rot -84:sc= 0.276 USER MOD Single : A 151 ZNH O2A : rot 165:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 180:sc= -0.0466 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 105.002 -14.353 14.778 1.00 0.00 N ATOM 2 CA SER A 25 104.427 -13.729 16.004 1.00 0.00 C ATOM 3 C SER A 25 105.420 -13.825 17.167 1.00 0.00 C ATOM 4 O SER A 25 105.313 -13.112 18.145 1.00 0.00 O ATOM 5 CB SER A 25 103.167 -14.540 16.306 1.00 0.00 C ATOM 6 OG SER A 25 102.027 -13.700 16.180 1.00 0.00 O ATOM 0 HA SER A 25 104.208 -12.671 15.863 1.00 0.00 H new ATOM 0 HB2 SER A 25 103.090 -15.383 15.619 1.00 0.00 H new ATOM 0 HB3 SER A 25 103.219 -14.953 17.313 1.00 0.00 H new ATOM 0 HG SER A 25 101.217 -14.217 16.371 1.00 0.00 H new ATOM 12 N ALA A 26 106.387 -14.697 17.068 1.00 0.00 N ATOM 13 CA ALA A 26 107.384 -14.831 18.169 1.00 0.00 C ATOM 14 C ALA A 26 108.723 -14.222 17.743 1.00 0.00 C ATOM 15 O ALA A 26 109.357 -14.682 16.815 1.00 0.00 O ATOM 16 CB ALA A 26 107.529 -16.336 18.393 1.00 0.00 C ATOM 0 H ALA A 26 106.530 -15.321 16.274 1.00 0.00 H new ATOM 0 HA ALA A 26 107.071 -14.313 19.075 1.00 0.00 H new ATOM 0 HB1 ALA A 26 108.249 -16.517 19.191 1.00 0.00 H new ATOM 0 HB2 ALA A 26 106.563 -16.757 18.673 1.00 0.00 H new ATOM 0 HB3 ALA A 26 107.879 -16.808 17.475 1.00 0.00 H new ATOM 22 N ASN A 27 109.155 -13.189 18.414 1.00 0.00 N ATOM 23 CA ASN A 27 110.452 -12.549 18.046 1.00 0.00 C ATOM 24 C ASN A 27 110.366 -11.958 16.637 1.00 0.00 C ATOM 25 O ASN A 27 111.368 -11.729 15.988 1.00 0.00 O ATOM 26 CB ASN A 27 111.478 -13.681 18.094 1.00 0.00 C ATOM 27 CG ASN A 27 112.826 -13.133 18.567 1.00 0.00 C ATOM 28 OD1 ASN A 27 113.511 -13.765 19.346 1.00 0.00 O ATOM 29 ND2 ASN A 27 113.238 -11.977 18.125 1.00 0.00 N ATOM 0 H ASN A 27 108.667 -12.760 19.200 1.00 0.00 H new ATOM 0 HA ASN A 27 110.717 -11.732 18.717 1.00 0.00 H new ATOM 0 HB2 ASN A 27 111.137 -14.466 18.768 1.00 0.00 H new ATOM 0 HB3 ASN A 27 111.583 -14.132 17.107 1.00 0.00 H new ATOM 0 HD21 ASN A 27 114.136 -11.604 18.433 1.00 0.00 H new ATOM 0 HD22 ASN A 27 112.663 -11.447 17.471 1.00 0.00 H new ATOM 36 N ALA A 28 109.178 -11.707 16.160 1.00 0.00 N ATOM 37 CA ALA A 28 109.031 -11.129 14.793 1.00 0.00 C ATOM 38 C ALA A 28 108.947 -9.602 14.871 1.00 0.00 C ATOM 39 O ALA A 28 107.893 -9.021 14.707 1.00 0.00 O ATOM 40 CB ALA A 28 107.725 -11.713 14.253 1.00 0.00 C ATOM 0 H ALA A 28 108.303 -11.877 16.656 1.00 0.00 H new ATOM 0 HA ALA A 28 109.879 -11.367 14.150 1.00 0.00 H new ATOM 0 HB1 ALA A 28 107.546 -11.334 13.247 1.00 0.00 H new ATOM 0 HB2 ALA A 28 107.797 -12.800 14.224 1.00 0.00 H new ATOM 0 HB3 ALA A 28 106.900 -11.422 14.903 1.00 0.00 H new ATOM 46 N ALA A 29 110.050 -8.950 15.118 1.00 0.00 N ATOM 47 CA ALA A 29 110.033 -7.462 15.205 1.00 0.00 C ATOM 48 C ALA A 29 111.460 -6.912 15.139 1.00 0.00 C ATOM 49 O ALA A 29 112.347 -7.526 14.582 1.00 0.00 O ATOM 50 CB ALA A 29 109.398 -7.149 16.560 1.00 0.00 C ATOM 0 H ALA A 29 110.962 -9.383 15.263 1.00 0.00 H new ATOM 0 HA ALA A 29 109.480 -7.007 14.383 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.350 -6.069 16.699 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.391 -7.564 16.594 1.00 0.00 H new ATOM 0 HB3 ALA A 29 110.000 -7.590 17.354 1.00 0.00 H new ATOM 56 N ASP A 30 111.687 -5.756 15.700 1.00 0.00 N ATOM 57 CA ASP A 30 113.055 -5.168 15.665 1.00 0.00 C ATOM 58 C ASP A 30 113.551 -5.073 14.224 1.00 0.00 C ATOM 59 O ASP A 30 114.729 -5.171 13.964 1.00 0.00 O ATOM 60 CB ASP A 30 113.935 -6.141 16.448 1.00 0.00 C ATOM 61 CG ASP A 30 113.215 -6.573 17.727 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.337 -7.414 17.634 1.00 0.00 O ATOM 63 OD2 ASP A 30 113.557 -6.057 18.778 1.00 0.00 O ATOM 0 H ASP A 30 110.985 -5.194 16.181 1.00 0.00 H new ATOM 0 HA ASP A 30 113.073 -4.163 16.088 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.163 -7.013 15.836 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.885 -5.668 16.696 1.00 0.00 H new ATOM 68 N SER A 31 112.667 -4.900 13.283 1.00 0.00 N ATOM 69 CA SER A 31 113.113 -4.816 11.865 1.00 0.00 C ATOM 70 C SER A 31 112.050 -4.128 11.004 1.00 0.00 C ATOM 71 O SER A 31 110.867 -4.237 11.256 1.00 0.00 O ATOM 72 CB SER A 31 113.307 -6.268 11.438 1.00 0.00 C ATOM 73 OG SER A 31 112.086 -6.769 10.908 1.00 0.00 O ATOM 0 H SER A 31 111.662 -4.814 13.432 1.00 0.00 H new ATOM 0 HA SER A 31 114.024 -4.229 11.749 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.097 -6.337 10.690 1.00 0.00 H new ATOM 0 HB3 SER A 31 113.622 -6.871 12.290 1.00 0.00 H new ATOM 0 HG SER A 31 112.208 -7.701 10.631 1.00 0.00 H new ATOM 79 N GLY A 32 112.466 -3.419 9.990 1.00 0.00 N ATOM 80 CA GLY A 32 111.481 -2.723 9.112 1.00 0.00 C ATOM 81 C GLY A 32 112.213 -2.070 7.939 1.00 0.00 C ATOM 82 O GLY A 32 113.418 -2.167 7.815 1.00 0.00 O ATOM 0 H GLY A 32 113.444 -3.291 9.731 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.742 -3.434 8.742 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.940 -1.968 9.682 1.00 0.00 H new ATOM 86 N THR A 33 111.496 -1.403 7.075 1.00 0.00 N ATOM 87 CA THR A 33 112.154 -0.746 5.908 1.00 0.00 C ATOM 88 C THR A 33 112.611 0.667 6.283 1.00 0.00 C ATOM 89 O THR A 33 111.820 1.509 6.657 1.00 0.00 O ATOM 90 CB THR A 33 111.081 -0.697 4.821 1.00 0.00 C ATOM 91 OG1 THR A 33 109.825 -1.052 5.382 1.00 0.00 O ATOM 92 CG2 THR A 33 111.442 -1.679 3.706 1.00 0.00 C ATOM 0 H THR A 33 110.484 -1.285 7.126 1.00 0.00 H new ATOM 0 HA THR A 33 113.041 -1.286 5.577 1.00 0.00 H new ATOM 0 HB THR A 33 111.022 0.311 4.410 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.135 -1.019 4.687 1.00 0.00 H new ATOM 0 HG21 THR A 33 110.677 -1.645 2.930 1.00 0.00 H new ATOM 0 HG22 THR A 33 112.406 -1.405 3.278 1.00 0.00 H new ATOM 0 HG23 THR A 33 111.500 -2.688 4.114 1.00 0.00 H new ATOM 100 N LEU A 34 113.886 0.924 6.194 1.00 0.00 N ATOM 101 CA LEU A 34 114.407 2.275 6.554 1.00 0.00 C ATOM 102 C LEU A 34 114.519 3.165 5.314 1.00 0.00 C ATOM 103 O LEU A 34 115.071 2.772 4.305 1.00 0.00 O ATOM 104 CB LEU A 34 115.796 2.007 7.130 1.00 0.00 C ATOM 105 CG LEU A 34 116.084 2.992 8.264 1.00 0.00 C ATOM 106 CD1 LEU A 34 117.570 2.932 8.622 1.00 0.00 C ATOM 107 CD2 LEU A 34 115.725 4.408 7.812 1.00 0.00 C ATOM 0 H LEU A 34 114.593 0.256 5.887 1.00 0.00 H new ATOM 0 HA LEU A 34 113.750 2.793 7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 34 115.855 0.984 7.501 1.00 0.00 H new ATOM 0 HB3 LEU A 34 116.549 2.107 6.349 1.00 0.00 H new ATOM 0 HG LEU A 34 115.488 2.728 9.137 1.00 0.00 H new ATOM 0 HD11 LEU A 34 117.778 3.633 9.430 1.00 0.00 H new ATOM 0 HD12 LEU A 34 117.827 1.922 8.943 1.00 0.00 H new ATOM 0 HD13 LEU A 34 118.166 3.198 7.749 1.00 0.00 H new ATOM 0 HD21 LEU A 34 115.930 5.111 8.620 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.322 4.674 6.940 1.00 0.00 H new ATOM 0 HD23 LEU A 34 114.667 4.450 7.554 1.00 0.00 H new ATOM 119 N ASN A 35 114.024 4.372 5.386 1.00 0.00 N ATOM 120 CA ASN A 35 114.135 5.285 4.216 1.00 0.00 C ATOM 121 C ASN A 35 115.548 5.861 4.182 1.00 0.00 C ATOM 122 O ASN A 35 116.042 6.359 5.175 1.00 0.00 O ATOM 123 CB ASN A 35 113.105 6.386 4.463 1.00 0.00 C ATOM 124 CG ASN A 35 113.111 7.361 3.286 1.00 0.00 C ATOM 125 OD1 ASN A 35 113.439 6.991 2.175 1.00 0.00 O ATOM 126 ND2 ASN A 35 112.758 8.602 3.481 1.00 0.00 N ATOM 0 H ASN A 35 113.550 4.762 6.201 1.00 0.00 H new ATOM 0 HA ASN A 35 113.953 4.787 3.264 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.113 5.951 4.584 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.336 6.914 5.388 1.00 0.00 H new ATOM 0 HD21 ASN A 35 112.757 9.260 2.702 1.00 0.00 H new ATOM 0 HD22 ASN A 35 112.483 8.914 4.412 1.00 0.00 H new ATOM 133 N TYR A 36 116.221 5.788 3.070 1.00 0.00 N ATOM 134 CA TYR A 36 117.607 6.325 3.032 1.00 0.00 C ATOM 135 C TYR A 36 118.097 6.507 1.597 1.00 0.00 C ATOM 136 O TYR A 36 117.535 5.982 0.656 1.00 0.00 O ATOM 137 CB TYR A 36 118.448 5.267 3.744 1.00 0.00 C ATOM 138 CG TYR A 36 119.134 4.405 2.713 1.00 0.00 C ATOM 139 CD1 TYR A 36 118.461 3.310 2.160 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.441 4.701 2.309 1.00 0.00 C ATOM 141 CE1 TYR A 36 119.094 2.510 1.201 1.00 0.00 C ATOM 142 CE2 TYR A 36 121.074 3.903 1.350 1.00 0.00 C ATOM 143 CZ TYR A 36 120.401 2.807 0.796 1.00 0.00 C ATOM 144 OH TYR A 36 121.025 2.020 -0.149 1.00 0.00 O ATOM 0 H TYR A 36 115.878 5.386 2.198 1.00 0.00 H new ATOM 0 HA TYR A 36 117.671 7.306 3.502 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.187 5.745 4.387 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.816 4.654 4.386 1.00 0.00 H new ATOM 0 HD1 TYR A 36 117.453 3.082 2.473 1.00 0.00 H new ATOM 0 HD2 TYR A 36 120.961 5.545 2.737 1.00 0.00 H new ATOM 0 HE1 TYR A 36 118.575 1.665 0.774 1.00 0.00 H new ATOM 0 HE2 TYR A 36 122.082 4.132 1.037 1.00 0.00 H new ATOM 0 HH TYR A 36 121.927 2.364 -0.317 1.00 0.00 H new ATOM 154 N GLU A 37 119.155 7.250 1.436 1.00 0.00 N ATOM 155 CA GLU A 37 119.722 7.485 0.083 1.00 0.00 C ATOM 156 C GLU A 37 121.204 7.842 0.219 1.00 0.00 C ATOM 157 O GLU A 37 121.790 7.683 1.271 1.00 0.00 O ATOM 158 CB GLU A 37 118.930 8.664 -0.481 1.00 0.00 C ATOM 159 CG GLU A 37 118.541 8.368 -1.929 1.00 0.00 C ATOM 160 CD GLU A 37 117.031 8.140 -2.015 1.00 0.00 C ATOM 161 OE1 GLU A 37 116.448 7.775 -1.008 1.00 0.00 O ATOM 162 OE2 GLU A 37 116.482 8.335 -3.087 1.00 0.00 O ATOM 0 H GLU A 37 119.657 7.710 2.196 1.00 0.00 H new ATOM 0 HA GLU A 37 119.651 6.613 -0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.037 8.837 0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.527 9.574 -0.432 1.00 0.00 H new ATOM 0 HG2 GLU A 37 118.831 9.199 -2.572 1.00 0.00 H new ATOM 0 HG3 GLU A 37 119.074 7.487 -2.287 1.00 0.00 H new ATOM 169 N VAL A 38 121.817 8.327 -0.821 1.00 0.00 N ATOM 170 CA VAL A 38 123.258 8.691 -0.716 1.00 0.00 C ATOM 171 C VAL A 38 123.542 9.975 -1.493 1.00 0.00 C ATOM 172 O VAL A 38 122.691 10.500 -2.183 1.00 0.00 O ATOM 173 CB VAL A 38 124.020 7.518 -1.329 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.490 6.579 -0.217 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.101 6.756 -2.286 1.00 0.00 C ATOM 0 H VAL A 38 121.389 8.487 -1.733 1.00 0.00 H new ATOM 0 HA VAL A 38 123.555 8.872 0.317 1.00 0.00 H new ATOM 0 HB VAL A 38 124.884 7.893 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL A 38 125.034 5.741 -0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 38 125.145 7.121 0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.626 6.204 0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.645 5.919 -2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.236 6.381 -1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.766 7.425 -3.079 1.00 0.00 H new ATOM 185 N TYR A 39 124.735 10.481 -1.385 1.00 0.00 N ATOM 186 CA TYR A 39 125.087 11.729 -2.114 1.00 0.00 C ATOM 187 C TYR A 39 126.566 11.702 -2.497 1.00 0.00 C ATOM 188 O TYR A 39 127.370 11.047 -1.864 1.00 0.00 O ATOM 189 CB TYR A 39 124.809 12.861 -1.123 1.00 0.00 C ATOM 190 CG TYR A 39 123.320 13.069 -1.000 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.571 13.448 -2.120 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.686 12.884 0.235 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.189 13.643 -2.005 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.305 13.078 0.350 1.00 0.00 C ATOM 195 CZ TYR A 39 120.556 13.457 -0.770 1.00 0.00 C ATOM 196 OH TYR A 39 119.194 13.649 -0.657 1.00 0.00 O ATOM 0 H TYR A 39 125.486 10.083 -0.821 1.00 0.00 H new ATOM 0 HA TYR A 39 124.517 11.850 -3.035 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.235 12.619 -0.149 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.288 13.780 -1.461 1.00 0.00 H new ATOM 0 HD1 TYR A 39 123.059 13.590 -3.073 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.264 12.591 1.099 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.611 13.937 -2.869 1.00 0.00 H new ATOM 0 HE2 TYR A 39 120.817 12.935 1.303 1.00 0.00 H new ATOM 0 HH TYR A 39 118.915 13.478 0.267 1.00 0.00 H new ATOM 206 N LYS A 40 126.930 12.409 -3.525 1.00 0.00 N ATOM 207 CA LYS A 40 128.357 12.424 -3.946 1.00 0.00 C ATOM 208 C LYS A 40 129.205 13.118 -2.877 1.00 0.00 C ATOM 209 O LYS A 40 128.794 14.100 -2.291 1.00 0.00 O ATOM 210 CB LYS A 40 128.366 13.220 -5.250 1.00 0.00 C ATOM 211 CG LYS A 40 129.763 13.164 -5.873 1.00 0.00 C ATOM 212 CD LYS A 40 129.884 11.907 -6.738 1.00 0.00 C ATOM 213 CE LYS A 40 130.314 10.724 -5.867 1.00 0.00 C ATOM 214 NZ LYS A 40 129.172 9.770 -5.923 1.00 0.00 N ATOM 0 H LYS A 40 126.302 12.978 -4.093 1.00 0.00 H new ATOM 0 HA LYS A 40 128.771 11.424 -4.078 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.631 12.811 -5.943 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.083 14.255 -5.059 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.939 14.053 -6.478 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.522 13.155 -5.091 1.00 0.00 H new ATOM 0 HD2 LYS A 40 128.930 11.690 -7.218 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.611 12.069 -7.533 1.00 0.00 H new ATOM 0 HE2 LYS A 40 131.229 10.267 -6.245 1.00 0.00 H new ATOM 0 HE3 LYS A 40 130.515 11.040 -4.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 128.934 9.456 -4.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 128.347 10.240 -6.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 129.436 8.946 -6.500 1.00 0.00 H new ATOM 228 N TYR A 41 130.379 12.615 -2.609 1.00 0.00 N ATOM 229 CA TYR A 41 131.237 13.252 -1.569 1.00 0.00 C ATOM 230 C TYR A 41 131.611 14.674 -1.991 1.00 0.00 C ATOM 231 O TYR A 41 131.757 14.966 -3.161 1.00 0.00 O ATOM 232 CB TYR A 41 132.483 12.373 -1.475 1.00 0.00 C ATOM 233 CG TYR A 41 132.723 12.008 -0.031 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.680 11.479 0.738 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.986 12.201 0.540 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.899 11.142 2.078 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.206 11.863 1.881 1.00 0.00 C ATOM 238 CZ TYR A 41 133.162 11.334 2.651 1.00 0.00 C ATOM 239 OH TYR A 41 133.378 11.001 3.972 1.00 0.00 O ATOM 0 H TYR A 41 130.780 11.794 -3.063 1.00 0.00 H new ATOM 0 HA TYR A 41 130.727 13.329 -0.609 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.353 11.472 -2.074 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.347 12.902 -1.878 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.706 11.331 0.297 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.790 12.610 -0.053 1.00 0.00 H new ATOM 0 HE1 TYR A 41 131.094 10.734 2.671 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.181 12.010 2.322 1.00 0.00 H new ATOM 0 HH TYR A 41 134.308 11.196 4.211 1.00 0.00 H new ATOM 249 N ASN A 42 131.753 15.560 -1.039 1.00 0.00 N ATOM 250 CA ASN A 42 132.106 16.978 -1.363 1.00 0.00 C ATOM 251 C ASN A 42 130.937 17.680 -2.071 1.00 0.00 C ATOM 252 O ASN A 42 131.054 18.810 -2.503 1.00 0.00 O ATOM 253 CB ASN A 42 133.332 16.900 -2.277 1.00 0.00 C ATOM 254 CG ASN A 42 134.451 17.770 -1.703 1.00 0.00 C ATOM 255 OD1 ASN A 42 135.359 17.272 -1.068 1.00 0.00 O ATOM 256 ND2 ASN A 42 134.425 19.060 -1.900 1.00 0.00 N ATOM 0 H ASN A 42 131.639 15.362 -0.045 1.00 0.00 H new ATOM 0 HA ASN A 42 132.316 17.557 -0.464 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.668 15.867 -2.365 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.073 17.237 -3.281 1.00 0.00 H new ATOM 0 HD21 ASN A 42 135.167 19.649 -1.521 1.00 0.00 H new ATOM 0 HD22 ASN A 42 133.663 19.479 -2.433 1.00 0.00 H new ATOM 263 N THR A 43 129.806 17.029 -2.181 1.00 0.00 N ATOM 264 CA THR A 43 128.635 17.670 -2.843 1.00 0.00 C ATOM 265 C THR A 43 127.372 17.379 -2.031 1.00 0.00 C ATOM 266 O THR A 43 127.437 16.909 -0.912 1.00 0.00 O ATOM 267 CB THR A 43 128.538 17.026 -4.233 1.00 0.00 C ATOM 268 OG1 THR A 43 127.372 16.219 -4.300 1.00 0.00 O ATOM 269 CG2 THR A 43 129.768 16.157 -4.497 1.00 0.00 C ATOM 0 H THR A 43 129.646 16.081 -1.840 1.00 0.00 H new ATOM 0 HA THR A 43 128.742 18.752 -2.915 1.00 0.00 H new ATOM 0 HB THR A 43 128.487 17.813 -4.985 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.039 16.202 -5.221 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.689 15.705 -5.486 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.666 16.773 -4.451 1.00 0.00 H new ATOM 0 HG23 THR A 43 129.828 15.372 -3.743 1.00 0.00 H new ATOM 277 N ASN A 44 126.223 17.644 -2.585 1.00 0.00 N ATOM 278 CA ASN A 44 124.961 17.369 -1.844 1.00 0.00 C ATOM 279 C ASN A 44 123.978 16.605 -2.740 1.00 0.00 C ATOM 280 O ASN A 44 122.807 16.497 -2.436 1.00 0.00 O ATOM 281 CB ASN A 44 124.404 18.747 -1.488 1.00 0.00 C ATOM 282 CG ASN A 44 124.378 18.911 0.033 1.00 0.00 C ATOM 283 OD1 ASN A 44 123.635 18.235 0.717 1.00 0.00 O ATOM 284 ND2 ASN A 44 125.165 19.786 0.595 1.00 0.00 N ATOM 0 H ASN A 44 126.103 18.039 -3.518 1.00 0.00 H new ATOM 0 HA ASN A 44 125.126 16.755 -0.958 1.00 0.00 H new ATOM 0 HB2 ASN A 44 125.019 19.527 -1.938 1.00 0.00 H new ATOM 0 HB3 ASN A 44 123.399 18.860 -1.894 1.00 0.00 H new ATOM 0 HD21 ASN A 44 125.157 19.903 1.608 1.00 0.00 H new ATOM 0 HD22 ASN A 44 125.789 20.354 0.021 1.00 0.00 H new ATOM 291 N ASP A 45 124.442 16.078 -3.844 1.00 0.00 N ATOM 292 CA ASP A 45 123.525 15.332 -4.750 1.00 0.00 C ATOM 293 C ASP A 45 124.183 14.041 -5.243 1.00 0.00 C ATOM 294 O ASP A 45 125.320 14.037 -5.671 1.00 0.00 O ATOM 295 CB ASP A 45 123.274 16.281 -5.921 1.00 0.00 C ATOM 296 CG ASP A 45 122.314 15.623 -6.915 1.00 0.00 C ATOM 297 OD1 ASP A 45 122.790 14.905 -7.779 1.00 0.00 O ATOM 298 OD2 ASP A 45 121.122 15.848 -6.795 1.00 0.00 O ATOM 0 H ASP A 45 125.412 16.133 -4.154 1.00 0.00 H new ATOM 0 HA ASP A 45 122.603 15.041 -4.248 1.00 0.00 H new ATOM 0 HB2 ASP A 45 122.853 17.219 -5.559 1.00 0.00 H new ATOM 0 HB3 ASP A 45 124.215 16.524 -6.414 1.00 0.00 H new ATOM 303 N THR A 46 123.471 12.947 -5.201 1.00 0.00 N ATOM 304 CA THR A 46 124.053 11.665 -5.682 1.00 0.00 C ATOM 305 C THR A 46 124.384 11.793 -7.168 1.00 0.00 C ATOM 306 O THR A 46 123.616 12.340 -7.936 1.00 0.00 O ATOM 307 CB THR A 46 122.959 10.621 -5.456 1.00 0.00 C ATOM 308 OG1 THR A 46 121.958 11.165 -4.608 1.00 0.00 O ATOM 309 CG2 THR A 46 123.564 9.378 -4.802 1.00 0.00 C ATOM 0 H THR A 46 122.513 12.887 -4.855 1.00 0.00 H new ATOM 0 HA THR A 46 124.973 11.394 -5.164 1.00 0.00 H new ATOM 0 HB THR A 46 122.516 10.345 -6.413 1.00 0.00 H new ATOM 0 HG1 THR A 46 122.185 10.980 -3.673 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.783 8.635 -4.641 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.333 8.962 -5.453 1.00 0.00 H new ATOM 0 HG23 THR A 46 124.008 9.650 -3.845 1.00 0.00 H new ATOM 317 N SER A 47 125.524 11.320 -7.585 1.00 0.00 N ATOM 318 CA SER A 47 125.886 11.452 -9.025 1.00 0.00 C ATOM 319 C SER A 47 126.256 10.099 -9.646 1.00 0.00 C ATOM 320 O SER A 47 126.260 9.947 -10.852 1.00 0.00 O ATOM 321 CB SER A 47 127.101 12.377 -9.013 1.00 0.00 C ATOM 322 OG SER A 47 126.934 13.389 -9.997 1.00 0.00 O ATOM 0 H SER A 47 126.215 10.852 -6.999 1.00 0.00 H new ATOM 0 HA SER A 47 125.056 11.833 -9.620 1.00 0.00 H new ATOM 0 HB2 SER A 47 127.219 12.828 -8.028 1.00 0.00 H new ATOM 0 HB3 SER A 47 128.008 11.807 -9.213 1.00 0.00 H new ATOM 0 HG SER A 47 127.712 13.984 -9.989 1.00 0.00 H new ATOM 328 N ILE A 48 126.563 9.117 -8.847 1.00 0.00 N ATOM 329 CA ILE A 48 126.924 7.787 -9.420 1.00 0.00 C ATOM 330 C ILE A 48 126.275 6.662 -8.614 1.00 0.00 C ATOM 331 O ILE A 48 125.323 6.038 -9.042 1.00 0.00 O ATOM 332 CB ILE A 48 128.446 7.708 -9.315 1.00 0.00 C ATOM 333 CG1 ILE A 48 129.075 8.403 -10.525 1.00 0.00 C ATOM 334 CG2 ILE A 48 128.881 6.242 -9.291 1.00 0.00 C ATOM 335 CD1 ILE A 48 129.297 9.884 -10.207 1.00 0.00 C ATOM 0 H ILE A 48 126.580 9.174 -7.829 1.00 0.00 H new ATOM 0 HA ILE A 48 126.578 7.679 -10.448 1.00 0.00 H new ATOM 0 HB ILE A 48 128.773 8.200 -8.399 1.00 0.00 H new ATOM 0 HG12 ILE A 48 130.023 7.929 -10.778 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.426 8.300 -11.394 1.00 0.00 H new ATOM 0 HG21 ILE A 48 129.967 6.186 -9.216 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.432 5.743 -8.432 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.555 5.751 -10.208 1.00 0.00 H new ATOM 0 HD11 ILE A 48 129.745 10.378 -11.069 1.00 0.00 H new ATOM 0 HD12 ILE A 48 128.341 10.354 -9.976 1.00 0.00 H new ATOM 0 HD13 ILE A 48 129.963 9.976 -9.349 1.00 0.00 H new ATOM 347 N ALA A 49 126.801 6.399 -7.451 1.00 0.00 N ATOM 348 CA ALA A 49 126.256 5.311 -6.589 1.00 0.00 C ATOM 349 C ALA A 49 124.723 5.362 -6.532 1.00 0.00 C ATOM 350 O ALA A 49 124.070 4.362 -6.310 1.00 0.00 O ATOM 351 CB ALA A 49 126.856 5.591 -5.211 1.00 0.00 C ATOM 0 H ALA A 49 127.597 6.899 -7.055 1.00 0.00 H new ATOM 0 HA ALA A 49 126.508 4.320 -6.967 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.510 4.837 -4.504 1.00 0.00 H new ATOM 0 HB2 ALA A 49 127.944 5.557 -5.274 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.543 6.578 -4.871 1.00 0.00 H new ATOM 357 N ASN A 50 124.145 6.515 -6.723 1.00 0.00 N ATOM 358 CA ASN A 50 122.654 6.627 -6.670 1.00 0.00 C ATOM 359 C ASN A 50 121.990 5.604 -7.600 1.00 0.00 C ATOM 360 O ASN A 50 120.845 5.241 -7.414 1.00 0.00 O ATOM 361 CB ASN A 50 122.349 8.048 -7.140 1.00 0.00 C ATOM 362 CG ASN A 50 121.595 7.999 -8.470 1.00 0.00 C ATOM 363 OD1 ASN A 50 120.391 7.830 -8.494 1.00 0.00 O ATOM 364 ND2 ASN A 50 122.256 8.144 -9.585 1.00 0.00 N ATOM 0 H ASN A 50 124.638 7.387 -6.914 1.00 0.00 H new ATOM 0 HA ASN A 50 122.270 6.428 -5.669 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.752 8.569 -6.391 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.276 8.610 -7.256 1.00 0.00 H new ATOM 0 HD21 ASN A 50 121.763 8.116 -10.478 1.00 0.00 H new ATOM 0 HD22 ASN A 50 123.266 8.286 -9.564 1.00 0.00 H new ATOM 371 N ASP A 51 122.685 5.145 -8.604 1.00 0.00 N ATOM 372 CA ASP A 51 122.071 4.156 -9.541 1.00 0.00 C ATOM 373 C ASP A 51 122.577 2.738 -9.253 1.00 0.00 C ATOM 374 O ASP A 51 122.430 1.845 -10.063 1.00 0.00 O ATOM 375 CB ASP A 51 122.509 4.605 -10.935 1.00 0.00 C ATOM 376 CG ASP A 51 121.493 5.603 -11.492 1.00 0.00 C ATOM 377 OD1 ASP A 51 120.336 5.512 -11.116 1.00 0.00 O ATOM 378 OD2 ASP A 51 121.888 6.440 -12.287 1.00 0.00 O ATOM 0 H ASP A 51 123.647 5.409 -8.817 1.00 0.00 H new ATOM 0 HA ASP A 51 120.986 4.124 -9.439 1.00 0.00 H new ATOM 0 HB2 ASP A 51 123.497 5.064 -10.887 1.00 0.00 H new ATOM 0 HB3 ASP A 51 122.589 3.743 -11.598 1.00 0.00 H new ATOM 383 N TYR A 52 123.178 2.522 -8.115 1.00 0.00 N ATOM 384 CA TYR A 52 123.695 1.157 -7.799 1.00 0.00 C ATOM 385 C TYR A 52 123.092 0.631 -6.490 1.00 0.00 C ATOM 386 O TYR A 52 123.233 -0.531 -6.158 1.00 0.00 O ATOM 387 CB TYR A 52 125.205 1.338 -7.660 1.00 0.00 C ATOM 388 CG TYR A 52 125.771 1.842 -8.966 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.619 3.188 -9.324 1.00 0.00 C ATOM 390 CD2 TYR A 52 126.446 0.964 -9.822 1.00 0.00 C ATOM 391 CE1 TYR A 52 126.142 3.654 -10.535 1.00 0.00 C ATOM 392 CE2 TYR A 52 126.968 1.430 -11.034 1.00 0.00 C ATOM 393 CZ TYR A 52 126.816 2.775 -11.391 1.00 0.00 C ATOM 394 OH TYR A 52 127.330 3.234 -12.587 1.00 0.00 O ATOM 0 H TYR A 52 123.334 3.226 -7.393 1.00 0.00 H new ATOM 0 HA TYR A 52 123.433 0.432 -8.569 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.426 2.043 -6.859 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.673 0.391 -7.389 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.098 3.866 -8.665 1.00 0.00 H new ATOM 0 HD2 TYR A 52 126.564 -0.074 -9.547 1.00 0.00 H new ATOM 0 HE1 TYR A 52 126.026 4.692 -10.810 1.00 0.00 H new ATOM 0 HE2 TYR A 52 127.488 0.752 -11.694 1.00 0.00 H new ATOM 0 HH TYR A 52 127.768 2.496 -13.060 1.00 0.00 H new ATOM 404 N PHE A 53 122.421 1.469 -5.744 1.00 0.00 N ATOM 405 CA PHE A 53 121.818 1.000 -4.463 1.00 0.00 C ATOM 406 C PHE A 53 120.297 1.180 -4.494 1.00 0.00 C ATOM 407 O PHE A 53 119.793 2.284 -4.560 1.00 0.00 O ATOM 408 CB PHE A 53 122.446 1.882 -3.384 1.00 0.00 C ATOM 409 CG PHE A 53 123.779 1.301 -2.979 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.863 1.353 -3.864 1.00 0.00 C ATOM 411 CD2 PHE A 53 123.930 0.705 -1.722 1.00 0.00 C ATOM 412 CE1 PHE A 53 126.099 0.810 -3.490 1.00 0.00 C ATOM 413 CE2 PHE A 53 125.166 0.163 -1.348 1.00 0.00 C ATOM 414 CZ PHE A 53 126.249 0.216 -2.233 1.00 0.00 C ATOM 0 H PHE A 53 122.265 2.452 -5.965 1.00 0.00 H new ATOM 0 HA PHE A 53 122.004 -0.058 -4.281 1.00 0.00 H new ATOM 0 HB2 PHE A 53 122.577 2.897 -3.759 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.786 1.944 -2.519 1.00 0.00 H new ATOM 0 HD1 PHE A 53 124.746 1.812 -4.835 1.00 0.00 H new ATOM 0 HD2 PHE A 53 123.093 0.663 -1.040 1.00 0.00 H new ATOM 0 HE1 PHE A 53 126.935 0.850 -4.172 1.00 0.00 H new ATOM 0 HE2 PHE A 53 125.283 -0.296 -0.377 1.00 0.00 H new ATOM 0 HZ PHE A 53 127.202 -0.202 -1.945 1.00 0.00 H new ATOM 424 N ASN A 54 119.565 0.100 -4.450 1.00 0.00 N ATOM 425 CA ASN A 54 118.079 0.203 -4.481 1.00 0.00 C ATOM 426 C ASN A 54 117.549 0.747 -3.152 1.00 0.00 C ATOM 427 O ASN A 54 118.268 0.855 -2.179 1.00 0.00 O ATOM 428 CB ASN A 54 117.588 -1.228 -4.704 1.00 0.00 C ATOM 429 CG ASN A 54 116.417 -1.219 -5.685 1.00 0.00 C ATOM 430 OD1 ASN A 54 116.541 -0.738 -6.794 1.00 0.00 O ATOM 431 ND2 ASN A 54 115.274 -1.734 -5.323 1.00 0.00 N ATOM 0 H ASN A 54 119.933 -0.850 -4.394 1.00 0.00 H new ATOM 0 HA ASN A 54 117.733 0.883 -5.259 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.398 -1.845 -5.094 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.279 -1.669 -3.757 1.00 0.00 H new ATOM 0 HD21 ASN A 54 114.486 -1.733 -5.971 1.00 0.00 H new ATOM 0 HD22 ASN A 54 115.169 -2.138 -4.392 1.00 0.00 H new ATOM 438 N LYS A 55 116.290 1.088 -3.109 1.00 0.00 N ATOM 439 CA LYS A 55 115.697 1.625 -1.852 1.00 0.00 C ATOM 440 C LYS A 55 114.228 1.205 -1.752 1.00 0.00 C ATOM 441 O LYS A 55 113.626 0.836 -2.740 1.00 0.00 O ATOM 442 CB LYS A 55 115.815 3.145 -1.982 1.00 0.00 C ATOM 443 CG LYS A 55 115.364 3.574 -3.379 1.00 0.00 C ATOM 444 CD LYS A 55 114.563 4.874 -3.279 1.00 0.00 C ATOM 445 CE LYS A 55 113.162 4.573 -2.743 1.00 0.00 C ATOM 446 NZ LYS A 55 112.234 5.244 -3.694 1.00 0.00 N ATOM 0 H LYS A 55 115.644 1.017 -3.895 1.00 0.00 H new ATOM 0 HA LYS A 55 116.198 1.254 -0.958 1.00 0.00 H new ATOM 0 HB2 LYS A 55 115.203 3.634 -1.224 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.845 3.457 -1.809 1.00 0.00 H new ATOM 0 HG2 LYS A 55 116.230 3.717 -4.025 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.754 2.792 -3.832 1.00 0.00 H new ATOM 0 HD2 LYS A 55 115.072 5.577 -2.620 1.00 0.00 H new ATOM 0 HD3 LYS A 55 114.495 5.347 -4.258 1.00 0.00 H new ATOM 0 HE2 LYS A 55 112.977 3.500 -2.702 1.00 0.00 H new ATOM 0 HE3 LYS A 55 113.036 4.957 -1.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 111.252 5.083 -3.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 112.429 6.266 -3.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 112.372 4.853 -4.648 1.00 0.00 H new ATOM 460 N PRO A 56 113.693 1.284 -0.563 1.00 0.00 N ATOM 461 CA PRO A 56 114.473 1.742 0.610 1.00 0.00 C ATOM 462 C PRO A 56 115.277 0.586 1.211 1.00 0.00 C ATOM 463 O PRO A 56 115.299 -0.510 0.686 1.00 0.00 O ATOM 464 CB PRO A 56 113.393 2.209 1.580 1.00 0.00 C ATOM 465 CG PRO A 56 112.177 1.405 1.233 1.00 0.00 C ATOM 466 CD PRO A 56 112.308 0.963 -0.205 1.00 0.00 C ATOM 0 HA PRO A 56 115.199 2.518 0.368 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.694 2.041 2.614 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.203 3.277 1.473 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.090 0.541 1.891 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.274 2.001 1.368 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.107 -0.103 -0.312 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.600 1.487 -0.847 1.00 0.00 H new ATOM 474 N ALA A 57 115.935 0.825 2.312 1.00 0.00 N ATOM 475 CA ALA A 57 116.736 -0.254 2.959 1.00 0.00 C ATOM 476 C ALA A 57 115.943 -0.863 4.117 1.00 0.00 C ATOM 477 O ALA A 57 114.777 -0.573 4.300 1.00 0.00 O ATOM 478 CB ALA A 57 117.993 0.442 3.482 1.00 0.00 C ATOM 0 H ALA A 57 115.953 1.724 2.793 1.00 0.00 H new ATOM 0 HA ALA A 57 116.978 -1.063 2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.636 -0.289 3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.530 0.896 2.650 1.00 0.00 H new ATOM 0 HB3 ALA A 57 117.710 1.215 4.197 1.00 0.00 H new ATOM 484 N LYS A 58 116.558 -1.704 4.901 1.00 0.00 N ATOM 485 CA LYS A 58 115.823 -2.324 6.041 1.00 0.00 C ATOM 486 C LYS A 58 116.600 -2.129 7.345 1.00 0.00 C ATOM 487 O LYS A 58 117.729 -2.555 7.477 1.00 0.00 O ATOM 488 CB LYS A 58 115.725 -3.809 5.690 1.00 0.00 C ATOM 489 CG LYS A 58 114.254 -4.207 5.563 1.00 0.00 C ATOM 490 CD LYS A 58 114.149 -5.719 5.346 1.00 0.00 C ATOM 491 CE LYS A 58 112.837 -6.231 5.945 1.00 0.00 C ATOM 492 NZ LYS A 58 111.766 -5.567 5.151 1.00 0.00 N ATOM 0 H LYS A 58 117.533 -1.988 4.803 1.00 0.00 H new ATOM 0 HA LYS A 58 114.841 -1.875 6.190 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.249 -4.008 4.755 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.210 -4.408 6.461 1.00 0.00 H new ATOM 0 HG2 LYS A 58 113.710 -3.920 6.463 1.00 0.00 H new ATOM 0 HG3 LYS A 58 113.794 -3.677 4.729 1.00 0.00 H new ATOM 0 HD2 LYS A 58 114.189 -5.948 4.281 1.00 0.00 H new ATOM 0 HD3 LYS A 58 114.995 -6.224 5.812 1.00 0.00 H new ATOM 0 HE2 LYS A 58 112.767 -7.316 5.872 1.00 0.00 H new ATOM 0 HE3 LYS A 58 112.760 -5.977 7.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 110.878 -6.098 5.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 111.631 -4.595 5.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 112.041 -5.544 4.148 1.00 0.00 H new ATOM 506 N TYR A 59 115.997 -1.492 8.311 1.00 0.00 N ATOM 507 CA TYR A 59 116.695 -1.272 9.612 1.00 0.00 C ATOM 508 C TYR A 59 116.288 -2.355 10.610 1.00 0.00 C ATOM 509 O TYR A 59 115.285 -3.020 10.441 1.00 0.00 O ATOM 510 CB TYR A 59 116.224 0.098 10.095 1.00 0.00 C ATOM 511 CG TYR A 59 114.746 0.044 10.403 1.00 0.00 C ATOM 512 CD1 TYR A 59 114.311 -0.439 11.641 1.00 0.00 C ATOM 513 CD2 TYR A 59 113.814 0.475 9.453 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.943 -0.491 11.931 1.00 0.00 C ATOM 515 CE2 TYR A 59 112.445 0.422 9.742 1.00 0.00 C ATOM 516 CZ TYR A 59 112.010 -0.060 10.981 1.00 0.00 C ATOM 517 OH TYR A 59 110.661 -0.112 11.267 1.00 0.00 O ATOM 0 H TYR A 59 115.051 -1.114 8.257 1.00 0.00 H new ATOM 0 HA TYR A 59 117.779 -1.315 9.510 1.00 0.00 H new ATOM 0 HB2 TYR A 59 116.781 0.393 10.984 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.420 0.851 9.332 1.00 0.00 H new ATOM 0 HD1 TYR A 59 115.031 -0.772 12.374 1.00 0.00 H new ATOM 0 HD2 TYR A 59 114.150 0.848 8.497 1.00 0.00 H new ATOM 0 HE1 TYR A 59 112.607 -0.864 12.888 1.00 0.00 H new ATOM 0 HE2 TYR A 59 111.725 0.753 9.008 1.00 0.00 H new ATOM 0 HH TYR A 59 110.151 0.225 10.501 1.00 0.00 H new ATOM 527 N ILE A 60 117.057 -2.544 11.645 1.00 0.00 N ATOM 528 CA ILE A 60 116.702 -3.591 12.642 1.00 0.00 C ATOM 529 C ILE A 60 117.313 -3.264 14.008 1.00 0.00 C ATOM 530 O ILE A 60 118.512 -3.140 14.143 1.00 0.00 O ATOM 531 CB ILE A 60 117.299 -4.877 12.075 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.606 -5.850 13.215 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.593 -4.550 11.327 1.00 0.00 C ATOM 534 CD1 ILE A 60 118.005 -7.203 12.629 1.00 0.00 C ATOM 0 H ILE A 60 117.911 -2.022 11.843 1.00 0.00 H new ATOM 0 HA ILE A 60 115.626 -3.669 12.798 1.00 0.00 H new ATOM 0 HB ILE A 60 116.584 -5.335 11.391 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.411 -5.458 13.836 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.733 -5.962 13.858 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.021 -5.467 10.922 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.378 -3.859 10.512 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.304 -4.091 12.014 1.00 0.00 H new ATOM 0 HD11 ILE A 60 118.225 -7.899 13.438 1.00 0.00 H new ATOM 0 HD12 ILE A 60 117.186 -7.594 12.026 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.890 -7.082 12.004 1.00 0.00 H new ATOM 546 N LYS A 61 116.500 -3.121 15.024 1.00 0.00 N ATOM 547 CA LYS A 61 117.047 -2.801 16.378 1.00 0.00 C ATOM 548 C LYS A 61 116.459 -3.741 17.434 1.00 0.00 C ATOM 549 O LYS A 61 115.268 -3.756 17.673 1.00 0.00 O ATOM 550 CB LYS A 61 116.632 -1.351 16.678 1.00 0.00 C ATOM 551 CG LYS A 61 116.509 -0.542 15.385 1.00 0.00 C ATOM 552 CD LYS A 61 115.056 -0.556 14.913 1.00 0.00 C ATOM 553 CE LYS A 61 114.722 0.787 14.259 1.00 0.00 C ATOM 554 NZ LYS A 61 114.916 1.796 15.337 1.00 0.00 N ATOM 0 H LYS A 61 115.485 -3.211 14.975 1.00 0.00 H new ATOM 0 HA LYS A 61 118.130 -2.923 16.400 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.680 -1.343 17.209 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.367 -0.886 17.335 1.00 0.00 H new ATOM 0 HG2 LYS A 61 116.839 0.483 15.552 1.00 0.00 H new ATOM 0 HG3 LYS A 61 117.157 -0.964 14.616 1.00 0.00 H new ATOM 0 HD2 LYS A 61 114.901 -1.368 14.202 1.00 0.00 H new ATOM 0 HD3 LYS A 61 114.390 -0.738 15.756 1.00 0.00 H new ATOM 0 HE2 LYS A 61 115.375 0.986 13.409 1.00 0.00 H new ATOM 0 HE3 LYS A 61 113.698 0.801 13.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 114.021 2.298 15.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 115.217 1.318 16.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 115.646 2.478 15.047 1.00 0.00 H new ATOM 568 N LYS A 62 117.291 -4.518 18.077 1.00 0.00 N ATOM 569 CA LYS A 62 116.784 -5.451 19.123 1.00 0.00 C ATOM 570 C LYS A 62 116.869 -4.795 20.505 1.00 0.00 C ATOM 571 O LYS A 62 117.549 -5.275 21.388 1.00 0.00 O ATOM 572 CB LYS A 62 117.707 -6.669 19.052 1.00 0.00 C ATOM 573 CG LYS A 62 117.606 -7.306 17.666 1.00 0.00 C ATOM 574 CD LYS A 62 117.410 -8.817 17.811 1.00 0.00 C ATOM 575 CE LYS A 62 117.617 -9.493 16.452 1.00 0.00 C ATOM 576 NZ LYS A 62 117.987 -10.898 16.774 1.00 0.00 N ATOM 0 H LYS A 62 118.299 -4.546 17.922 1.00 0.00 H new ATOM 0 HA LYS A 62 115.740 -5.721 18.962 1.00 0.00 H new ATOM 0 HB2 LYS A 62 118.736 -6.371 19.253 1.00 0.00 H new ATOM 0 HB3 LYS A 62 117.430 -7.393 19.818 1.00 0.00 H new ATOM 0 HG2 LYS A 62 116.772 -6.872 17.115 1.00 0.00 H new ATOM 0 HG3 LYS A 62 118.510 -7.099 17.092 1.00 0.00 H new ATOM 0 HD2 LYS A 62 118.115 -9.217 18.539 1.00 0.00 H new ATOM 0 HD3 LYS A 62 116.409 -9.030 18.186 1.00 0.00 H new ATOM 0 HE2 LYS A 62 116.710 -9.452 15.848 1.00 0.00 H new ATOM 0 HE3 LYS A 62 118.403 -8.999 15.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 118.145 -11.426 15.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 118.857 -10.906 17.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 117.217 -11.345 17.312 1.00 0.00 H new ATOM 590 N ASN A 63 116.172 -3.706 20.694 1.00 0.00 N ATOM 591 CA ASN A 63 116.192 -3.010 22.017 1.00 0.00 C ATOM 592 C ASN A 63 117.628 -2.791 22.514 1.00 0.00 C ATOM 593 O ASN A 63 118.261 -3.687 23.037 1.00 0.00 O ATOM 594 CB ASN A 63 115.440 -3.949 22.961 1.00 0.00 C ATOM 595 CG ASN A 63 115.204 -3.248 24.300 1.00 0.00 C ATOM 596 OD1 ASN A 63 115.520 -3.784 25.343 1.00 0.00 O ATOM 597 ND2 ASN A 63 114.658 -2.063 24.315 1.00 0.00 N ATOM 0 H ASN A 63 115.586 -3.265 19.985 1.00 0.00 H new ATOM 0 HA ASN A 63 115.738 -2.021 21.958 1.00 0.00 H new ATOM 0 HB2 ASN A 63 114.487 -4.240 22.518 1.00 0.00 H new ATOM 0 HB3 ASN A 63 116.013 -4.863 23.114 1.00 0.00 H new ATOM 0 HD21 ASN A 63 114.497 -1.587 25.203 1.00 0.00 H new ATOM 0 HD22 ASN A 63 114.393 -1.613 23.439 1.00 0.00 H new ATOM 604 N GLY A 64 118.141 -1.596 22.374 1.00 0.00 N ATOM 605 CA GLY A 64 119.526 -1.317 22.855 1.00 0.00 C ATOM 606 C GLY A 64 120.509 -1.333 21.680 1.00 0.00 C ATOM 607 O GLY A 64 121.612 -0.835 21.779 1.00 0.00 O ATOM 0 H GLY A 64 117.661 -0.803 21.948 1.00 0.00 H new ATOM 0 HA2 GLY A 64 119.558 -0.347 23.351 1.00 0.00 H new ATOM 0 HA3 GLY A 64 119.819 -2.063 23.594 1.00 0.00 H new ATOM 611 N LYS A 65 120.122 -1.895 20.569 1.00 0.00 N ATOM 612 CA LYS A 65 121.043 -1.930 19.396 1.00 0.00 C ATOM 613 C LYS A 65 120.255 -1.728 18.105 1.00 0.00 C ATOM 614 O LYS A 65 119.067 -1.956 18.062 1.00 0.00 O ATOM 615 CB LYS A 65 121.674 -3.323 19.415 1.00 0.00 C ATOM 616 CG LYS A 65 120.697 -4.326 20.032 1.00 0.00 C ATOM 617 CD LYS A 65 120.907 -4.374 21.546 1.00 0.00 C ATOM 618 CE LYS A 65 120.686 -5.803 22.047 1.00 0.00 C ATOM 619 NZ LYS A 65 121.100 -5.776 23.476 1.00 0.00 N ATOM 0 H LYS A 65 119.212 -2.330 20.421 1.00 0.00 H new ATOM 0 HA LYS A 65 121.795 -1.143 19.445 1.00 0.00 H new ATOM 0 HB2 LYS A 65 121.932 -3.629 18.401 1.00 0.00 H new ATOM 0 HB3 LYS A 65 122.601 -3.305 19.988 1.00 0.00 H new ATOM 0 HG2 LYS A 65 119.671 -4.037 19.805 1.00 0.00 H new ATOM 0 HG3 LYS A 65 120.853 -5.315 19.601 1.00 0.00 H new ATOM 0 HD2 LYS A 65 121.915 -4.042 21.795 1.00 0.00 H new ATOM 0 HD3 LYS A 65 120.216 -3.693 22.042 1.00 0.00 H new ATOM 0 HE2 LYS A 65 119.643 -6.101 21.944 1.00 0.00 H new ATOM 0 HE3 LYS A 65 121.280 -6.518 21.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 120.977 -6.722 23.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 122.099 -5.495 23.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 120.513 -5.092 23.995 1.00 0.00 H new ATOM 633 N LEU A 66 120.906 -1.310 17.053 1.00 0.00 N ATOM 634 CA LEU A 66 120.183 -1.104 15.764 1.00 0.00 C ATOM 635 C LEU A 66 121.147 -1.129 14.580 1.00 0.00 C ATOM 636 O LEU A 66 122.233 -0.587 14.623 1.00 0.00 O ATOM 637 CB LEU A 66 119.426 0.244 15.884 1.00 0.00 C ATOM 638 CG LEU A 66 120.359 1.474 15.878 1.00 0.00 C ATOM 639 CD1 LEU A 66 121.518 1.284 16.853 1.00 0.00 C ATOM 640 CD2 LEU A 66 120.895 1.720 14.466 1.00 0.00 C ATOM 0 H LEU A 66 121.904 -1.103 17.030 1.00 0.00 H new ATOM 0 HA LEU A 66 119.475 -1.911 15.577 1.00 0.00 H new ATOM 0 HB2 LEU A 66 118.719 0.330 15.059 1.00 0.00 H new ATOM 0 HB3 LEU A 66 118.843 0.244 16.805 1.00 0.00 H new ATOM 0 HG LEU A 66 119.782 2.342 16.198 1.00 0.00 H new ATOM 0 HD11 LEU A 66 122.161 2.164 16.830 1.00 0.00 H new ATOM 0 HD12 LEU A 66 121.127 1.147 17.861 1.00 0.00 H new ATOM 0 HD13 LEU A 66 122.095 0.405 16.565 1.00 0.00 H new ATOM 0 HD21 LEU A 66 121.552 2.590 14.473 1.00 0.00 H new ATOM 0 HD22 LEU A 66 121.454 0.846 14.131 1.00 0.00 H new ATOM 0 HD23 LEU A 66 120.062 1.900 13.787 1.00 0.00 H new ATOM 652 N TYR A 67 120.745 -1.772 13.519 1.00 0.00 N ATOM 653 CA TYR A 67 121.607 -1.858 12.310 1.00 0.00 C ATOM 654 C TYR A 67 120.736 -1.743 11.059 1.00 0.00 C ATOM 655 O TYR A 67 119.530 -1.625 11.143 1.00 0.00 O ATOM 656 CB TYR A 67 122.265 -3.240 12.382 1.00 0.00 C ATOM 657 CG TYR A 67 122.033 -3.855 13.744 1.00 0.00 C ATOM 658 CD1 TYR A 67 120.811 -4.479 14.036 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.042 -3.807 14.713 1.00 0.00 C ATOM 660 CE1 TYR A 67 120.603 -5.055 15.297 1.00 0.00 C ATOM 661 CE2 TYR A 67 122.832 -4.381 15.973 1.00 0.00 C ATOM 662 CZ TYR A 67 121.612 -5.005 16.265 1.00 0.00 C ATOM 663 OH TYR A 67 121.407 -5.572 17.506 1.00 0.00 O ATOM 0 H TYR A 67 119.846 -2.246 13.439 1.00 0.00 H new ATOM 0 HA TYR A 67 122.351 -1.063 12.267 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.855 -3.888 11.607 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.335 -3.153 12.191 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.031 -4.516 13.290 1.00 0.00 H new ATOM 0 HD2 TYR A 67 123.983 -3.327 14.489 1.00 0.00 H new ATOM 0 HE1 TYR A 67 119.663 -5.538 15.521 1.00 0.00 H new ATOM 0 HE2 TYR A 67 123.611 -4.343 16.720 1.00 0.00 H new ATOM 0 HH TYR A 67 122.262 -5.885 17.868 1.00 0.00 H new ATOM 673 N VAL A 68 121.328 -1.777 9.898 1.00 0.00 N ATOM 674 CA VAL A 68 120.515 -1.671 8.654 1.00 0.00 C ATOM 675 C VAL A 68 121.147 -2.492 7.531 1.00 0.00 C ATOM 676 O VAL A 68 122.351 -2.534 7.380 1.00 0.00 O ATOM 677 CB VAL A 68 120.514 -0.185 8.284 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.260 0.625 9.348 1.00 0.00 C ATOM 679 CG2 VAL A 68 121.204 0.002 6.930 1.00 0.00 C ATOM 0 H VAL A 68 122.334 -1.873 9.756 1.00 0.00 H new ATOM 0 HA VAL A 68 119.505 -2.052 8.803 1.00 0.00 H new ATOM 0 HB VAL A 68 119.484 0.166 8.227 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.253 1.680 9.074 1.00 0.00 H new ATOM 0 HG12 VAL A 68 120.769 0.497 10.313 1.00 0.00 H new ATOM 0 HG13 VAL A 68 122.290 0.275 9.416 1.00 0.00 H new ATOM 0 HG21 VAL A 68 121.204 1.059 6.665 1.00 0.00 H new ATOM 0 HG22 VAL A 68 122.231 -0.357 6.993 1.00 0.00 H new ATOM 0 HG23 VAL A 68 120.668 -0.563 6.167 1.00 0.00 H new ATOM 689 N GLN A 69 120.341 -3.137 6.738 1.00 0.00 N ATOM 690 CA GLN A 69 120.892 -3.947 5.620 1.00 0.00 C ATOM 691 C GLN A 69 120.824 -3.150 4.316 1.00 0.00 C ATOM 692 O GLN A 69 119.896 -2.399 4.085 1.00 0.00 O ATOM 693 CB GLN A 69 119.996 -5.183 5.543 1.00 0.00 C ATOM 694 CG GLN A 69 118.653 -4.800 4.918 1.00 0.00 C ATOM 695 CD GLN A 69 117.720 -6.012 4.930 1.00 0.00 C ATOM 696 OE1 GLN A 69 117.833 -6.871 5.783 1.00 0.00 O ATOM 697 NE2 GLN A 69 116.795 -6.119 4.015 1.00 0.00 N ATOM 0 H GLN A 69 119.324 -3.138 6.816 1.00 0.00 H new ATOM 0 HA GLN A 69 121.937 -4.215 5.777 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.478 -5.959 4.948 1.00 0.00 H new ATOM 0 HB3 GLN A 69 119.841 -5.596 6.540 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.204 -3.976 5.473 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.802 -4.452 3.896 1.00 0.00 H new ATOM 0 HE21 GLN A 69 116.700 -5.399 3.299 1.00 0.00 H new ATOM 0 HE22 GLN A 69 116.167 -6.923 4.016 1.00 0.00 H new ATOM 706 N ILE A 70 121.798 -3.305 3.463 1.00 0.00 N ATOM 707 CA ILE A 70 121.790 -2.553 2.175 1.00 0.00 C ATOM 708 C ILE A 70 121.737 -3.525 0.994 1.00 0.00 C ATOM 709 O ILE A 70 122.446 -4.511 0.956 1.00 0.00 O ATOM 710 CB ILE A 70 123.102 -1.762 2.167 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.824 -0.323 1.726 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.097 -2.406 1.197 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.964 0.614 2.925 1.00 0.00 C ATOM 0 H ILE A 70 122.600 -3.920 3.601 1.00 0.00 H new ATOM 0 HA ILE A 70 120.922 -1.900 2.084 1.00 0.00 H new ATOM 0 HB ILE A 70 123.527 -1.766 3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.520 -0.031 0.940 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.821 -0.247 1.307 1.00 0.00 H new ATOM 0 HG21 ILE A 70 125.027 -1.837 1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.299 -3.431 1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.675 -2.410 0.192 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.766 1.639 2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.250 0.327 3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.976 0.546 3.324 1.00 0.00 H new ATOM 725 N THR A 71 120.905 -3.253 0.029 1.00 0.00 N ATOM 726 CA THR A 71 120.814 -4.158 -1.151 1.00 0.00 C ATOM 727 C THR A 71 121.812 -3.717 -2.223 1.00 0.00 C ATOM 728 O THR A 71 121.802 -2.586 -2.666 1.00 0.00 O ATOM 729 CB THR A 71 119.379 -4.012 -1.655 1.00 0.00 C ATOM 730 OG1 THR A 71 118.587 -5.070 -1.134 1.00 0.00 O ATOM 731 CG2 THR A 71 119.366 -4.066 -3.183 1.00 0.00 C ATOM 0 H THR A 71 120.284 -2.444 0.006 1.00 0.00 H new ATOM 0 HA THR A 71 121.050 -5.193 -0.902 1.00 0.00 H new ATOM 0 HB THR A 71 118.972 -3.056 -1.325 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.666 -4.977 -1.455 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.342 -3.962 -3.542 1.00 0.00 H new ATOM 0 HG22 THR A 71 119.974 -3.254 -3.581 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.772 -5.021 -3.517 1.00 0.00 H new ATOM 739 N VAL A 72 122.680 -4.598 -2.638 1.00 0.00 N ATOM 740 CA VAL A 72 123.684 -4.225 -3.675 1.00 0.00 C ATOM 741 C VAL A 72 123.281 -4.796 -5.037 1.00 0.00 C ATOM 742 O VAL A 72 122.962 -5.962 -5.163 1.00 0.00 O ATOM 743 CB VAL A 72 124.993 -4.853 -3.195 1.00 0.00 C ATOM 744 CG1 VAL A 72 126.174 -4.015 -3.686 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.002 -4.898 -1.665 1.00 0.00 C ATOM 0 H VAL A 72 122.738 -5.560 -2.304 1.00 0.00 H new ATOM 0 HA VAL A 72 123.768 -3.145 -3.800 1.00 0.00 H new ATOM 0 HB VAL A 72 125.078 -5.865 -3.592 1.00 0.00 H new ATOM 0 HG11 VAL A 72 127.106 -4.464 -3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 72 126.167 -3.980 -4.775 1.00 0.00 H new ATOM 0 HG13 VAL A 72 126.092 -3.003 -3.290 1.00 0.00 H new ATOM 0 HG21 VAL A 72 125.934 -5.345 -1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 72 124.918 -3.885 -1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 72 124.161 -5.496 -1.314 1.00 0.00 H new ATOM 755 N ASN A 73 123.297 -3.985 -6.059 1.00 0.00 N ATOM 756 CA ASN A 73 122.918 -4.484 -7.413 1.00 0.00 C ATOM 757 C ASN A 73 124.177 -4.770 -8.239 1.00 0.00 C ATOM 758 O ASN A 73 125.097 -3.978 -8.277 1.00 0.00 O ATOM 759 CB ASN A 73 122.109 -3.348 -8.041 1.00 0.00 C ATOM 760 CG ASN A 73 120.616 -3.600 -7.824 1.00 0.00 C ATOM 761 OD1 ASN A 73 119.889 -3.861 -8.762 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.123 -3.532 -6.617 1.00 0.00 N ATOM 0 H ASN A 73 123.556 -2.999 -6.016 1.00 0.00 H new ATOM 0 HA ASN A 73 122.348 -5.412 -7.369 1.00 0.00 H new ATOM 0 HB2 ASN A 73 122.396 -2.395 -7.596 1.00 0.00 H new ATOM 0 HB3 ASN A 73 122.325 -3.280 -9.107 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.129 -3.698 -6.462 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.732 -3.313 -5.829 1.00 0.00 H new ATOM 769 N HIS A 74 124.224 -5.897 -8.898 1.00 0.00 N ATOM 770 CA HIS A 74 125.427 -6.236 -9.717 1.00 0.00 C ATOM 771 C HIS A 74 126.662 -6.341 -8.817 1.00 0.00 C ATOM 772 O HIS A 74 127.070 -5.383 -8.192 1.00 0.00 O ATOM 773 CB HIS A 74 125.578 -5.078 -10.706 1.00 0.00 C ATOM 774 CG HIS A 74 125.527 -5.612 -12.112 1.00 0.00 C ATOM 775 ND1 HIS A 74 124.332 -5.939 -12.736 1.00 0.00 N ATOM 776 CD2 HIS A 74 126.514 -5.886 -13.026 1.00 0.00 C ATOM 777 CE1 HIS A 74 124.629 -6.385 -13.969 1.00 0.00 C ATOM 778 NE2 HIS A 74 125.945 -6.375 -14.199 1.00 0.00 N ATOM 0 H HIS A 74 123.483 -6.598 -8.905 1.00 0.00 H new ATOM 0 HA HIS A 74 125.323 -7.193 -10.229 1.00 0.00 H new ATOM 0 HB2 HIS A 74 124.783 -4.349 -10.553 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.522 -4.561 -10.536 1.00 0.00 H new ATOM 0 HD2 HIS A 74 127.572 -5.744 -12.860 1.00 0.00 H new ATOM 0 HE1 HIS A 74 123.892 -6.712 -14.687 1.00 0.00 H new ATOM 0 HE2 HIS A 74 126.428 -6.663 -15.050 1.00 0.00 H new ATOM 786 N SER A 75 127.257 -7.501 -8.741 1.00 0.00 N ATOM 787 CA SER A 75 128.461 -7.666 -7.874 1.00 0.00 C ATOM 788 C SER A 75 129.733 -7.292 -8.640 1.00 0.00 C ATOM 789 O SER A 75 130.732 -6.919 -8.057 1.00 0.00 O ATOM 790 CB SER A 75 128.478 -9.148 -7.501 1.00 0.00 C ATOM 791 OG SER A 75 127.842 -9.323 -6.243 1.00 0.00 O ATOM 0 H SER A 75 126.963 -8.340 -9.240 1.00 0.00 H new ATOM 0 HA SER A 75 128.424 -7.021 -6.996 1.00 0.00 H new ATOM 0 HB2 SER A 75 127.966 -9.733 -8.265 1.00 0.00 H new ATOM 0 HB3 SER A 75 129.505 -9.512 -7.456 1.00 0.00 H new ATOM 0 HG SER A 75 127.850 -10.273 -6.002 1.00 0.00 H new ATOM 797 N HIS A 76 129.709 -7.391 -9.940 1.00 0.00 N ATOM 798 CA HIS A 76 130.924 -7.043 -10.735 1.00 0.00 C ATOM 799 C HIS A 76 131.252 -5.554 -10.583 1.00 0.00 C ATOM 800 O HIS A 76 132.318 -5.187 -10.131 1.00 0.00 O ATOM 801 CB HIS A 76 130.558 -7.369 -12.183 1.00 0.00 C ATOM 802 CG HIS A 76 131.716 -8.059 -12.849 1.00 0.00 C ATOM 803 ND1 HIS A 76 131.679 -9.400 -13.198 1.00 0.00 N ATOM 804 CD2 HIS A 76 132.954 -7.606 -13.235 1.00 0.00 C ATOM 805 CE1 HIS A 76 132.860 -9.703 -13.767 1.00 0.00 C ATOM 806 NE2 HIS A 76 133.674 -8.646 -13.814 1.00 0.00 N ATOM 0 H HIS A 76 128.904 -7.697 -10.487 1.00 0.00 H new ATOM 0 HA HIS A 76 131.804 -7.594 -10.404 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.675 -8.008 -12.211 1.00 0.00 H new ATOM 0 HB3 HIS A 76 130.307 -6.455 -12.721 1.00 0.00 H new ATOM 0 HD2 HIS A 76 133.314 -6.596 -13.108 1.00 0.00 H new ATOM 0 HE1 HIS A 76 133.118 -10.683 -14.141 1.00 0.00 H new ATOM 0 HE2 HIS A 76 134.620 -8.609 -14.193 1.00 0.00 H new ATOM 814 N TRP A 77 130.344 -4.695 -10.959 1.00 0.00 N ATOM 815 CA TRP A 77 130.604 -3.231 -10.838 1.00 0.00 C ATOM 816 C TRP A 77 131.020 -2.878 -9.406 1.00 0.00 C ATOM 817 O TRP A 77 132.122 -2.417 -9.165 1.00 0.00 O ATOM 818 CB TRP A 77 129.276 -2.570 -11.205 1.00 0.00 C ATOM 819 CG TRP A 77 129.094 -2.639 -12.688 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.908 -3.310 -13.534 1.00 0.00 C ATOM 821 CD2 TRP A 77 128.056 -2.033 -13.512 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.442 -3.151 -14.825 1.00 0.00 N ATOM 823 CE2 TRP A 77 128.301 -2.374 -14.865 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.939 -1.229 -13.224 1.00 0.00 C ATOM 825 CZ2 TRP A 77 127.466 -1.933 -15.893 1.00 0.00 C ATOM 826 CZ3 TRP A 77 126.097 -0.785 -14.257 1.00 0.00 C ATOM 827 CH2 TRP A 77 126.362 -1.135 -15.589 1.00 0.00 C ATOM 0 H TRP A 77 129.433 -4.943 -11.345 1.00 0.00 H new ATOM 0 HA TRP A 77 131.416 -2.896 -11.483 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.452 -3.074 -10.700 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.267 -1.532 -10.872 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.781 -3.878 -13.247 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.886 -3.558 -15.648 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.727 -0.951 -12.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 127.673 -2.207 -16.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 125.240 -0.170 -14.024 1.00 0.00 H new ATOM 0 HH2 TRP A 77 125.712 -0.787 -16.379 1.00 0.00 H new ATOM 838 N ILE A 78 130.157 -3.098 -8.453 1.00 0.00 N ATOM 839 CA ILE A 78 130.511 -2.776 -7.040 1.00 0.00 C ATOM 840 C ILE A 78 131.199 -3.977 -6.387 1.00 0.00 C ATOM 841 O ILE A 78 130.646 -5.056 -6.306 1.00 0.00 O ATOM 842 CB ILE A 78 129.179 -2.481 -6.350 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.439 -2.058 -4.903 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.306 -3.738 -6.364 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.813 -0.684 -4.652 1.00 0.00 C ATOM 0 H ILE A 78 129.224 -3.486 -8.590 1.00 0.00 H new ATOM 0 HA ILE A 78 131.199 -1.933 -6.968 1.00 0.00 H new ATOM 0 HB ILE A 78 128.666 -1.677 -6.879 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.017 -2.792 -4.217 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.511 -2.021 -4.711 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.357 -3.527 -5.872 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.121 -4.041 -7.395 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.818 -4.542 -5.835 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.998 -0.383 -3.621 1.00 0.00 H new ATOM 0 HD12 ILE A 78 129.256 0.047 -5.329 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.738 -0.736 -4.827 1.00 0.00 H new ATOM 857 N THR A 79 132.408 -3.798 -5.934 1.00 0.00 N ATOM 858 CA THR A 79 133.145 -4.927 -5.300 1.00 0.00 C ATOM 859 C THR A 79 132.823 -5.014 -3.804 1.00 0.00 C ATOM 860 O THR A 79 132.958 -6.055 -3.193 1.00 0.00 O ATOM 861 CB THR A 79 134.622 -4.600 -5.529 1.00 0.00 C ATOM 862 OG1 THR A 79 135.342 -5.803 -5.759 1.00 0.00 O ATOM 863 CG2 THR A 79 135.199 -3.888 -4.306 1.00 0.00 C ATOM 0 H THR A 79 132.919 -2.916 -5.975 1.00 0.00 H new ATOM 0 HA THR A 79 132.870 -5.893 -5.723 1.00 0.00 H new ATOM 0 HB THR A 79 134.711 -3.946 -6.396 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.208 -5.758 -5.302 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.251 -3.660 -4.480 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.651 -2.962 -4.132 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.107 -4.533 -3.432 1.00 0.00 H new ATOM 871 N GLY A 80 132.398 -3.933 -3.208 1.00 0.00 N ATOM 872 CA GLY A 80 132.071 -3.970 -1.753 1.00 0.00 C ATOM 873 C GLY A 80 131.714 -2.565 -1.263 1.00 0.00 C ATOM 874 O GLY A 80 131.671 -1.622 -2.028 1.00 0.00 O ATOM 0 H GLY A 80 132.263 -3.030 -3.663 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.237 -4.649 -1.576 1.00 0.00 H new ATOM 0 HA3 GLY A 80 132.921 -4.356 -1.190 1.00 0.00 H new ATOM 878 N MET A 81 131.460 -2.420 0.010 1.00 0.00 N ATOM 879 CA MET A 81 131.107 -1.077 0.554 1.00 0.00 C ATOM 880 C MET A 81 131.542 -0.969 2.018 1.00 0.00 C ATOM 881 O MET A 81 131.896 -1.949 2.645 1.00 0.00 O ATOM 882 CB MET A 81 129.583 -0.980 0.440 1.00 0.00 C ATOM 883 CG MET A 81 129.203 0.391 -0.123 1.00 0.00 C ATOM 884 SD MET A 81 127.603 0.904 0.551 1.00 0.00 S ATOM 885 CE MET A 81 127.345 2.326 -0.539 1.00 0.00 C ATOM 0 H MET A 81 131.482 -3.174 0.697 1.00 0.00 H new ATOM 0 HA MET A 81 131.605 -0.273 0.012 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.205 -1.770 -0.209 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.124 -1.124 1.418 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.968 1.124 0.132 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.153 0.347 -1.211 1.00 0.00 H new ATOM 0 HE1 MET A 81 126.291 2.390 -0.810 1.00 0.00 H new ATOM 0 HE2 MET A 81 127.643 3.239 -0.023 1.00 0.00 H new ATOM 0 HE3 MET A 81 127.945 2.207 -1.441 1.00 0.00 H new ATOM 895 N SER A 82 131.521 0.213 2.568 1.00 0.00 N ATOM 896 CA SER A 82 131.937 0.384 3.988 1.00 0.00 C ATOM 897 C SER A 82 131.259 1.622 4.583 1.00 0.00 C ATOM 898 O SER A 82 131.163 2.654 3.949 1.00 0.00 O ATOM 899 CB SER A 82 133.452 0.574 3.936 1.00 0.00 C ATOM 900 OG SER A 82 133.883 1.238 5.116 1.00 0.00 O ATOM 0 H SER A 82 131.233 1.069 2.095 1.00 0.00 H new ATOM 0 HA SER A 82 131.657 -0.466 4.610 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.948 -0.392 3.847 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.727 1.156 3.056 1.00 0.00 H new ATOM 0 HG SER A 82 133.436 0.845 5.894 1.00 0.00 H new ATOM 906 N ILE A 83 130.786 1.525 5.793 1.00 0.00 N ATOM 907 CA ILE A 83 130.112 2.694 6.426 1.00 0.00 C ATOM 908 C ILE A 83 130.651 2.917 7.841 1.00 0.00 C ATOM 909 O ILE A 83 130.894 1.982 8.575 1.00 0.00 O ATOM 910 CB ILE A 83 128.630 2.320 6.464 1.00 0.00 C ATOM 911 CG1 ILE A 83 127.881 3.104 5.384 1.00 0.00 C ATOM 912 CG2 ILE A 83 128.050 2.664 7.837 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.440 2.600 5.292 1.00 0.00 C ATOM 0 H ILE A 83 130.836 0.687 6.372 1.00 0.00 H new ATOM 0 HA ILE A 83 130.285 3.619 5.876 1.00 0.00 H new ATOM 0 HB ILE A 83 128.520 1.251 6.282 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.891 4.168 5.620 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.380 2.986 4.422 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.994 2.397 7.863 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.584 2.108 8.607 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.159 3.733 8.020 1.00 0.00 H new ATOM 0 HD11 ILE A 83 125.907 3.159 4.523 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.441 1.541 5.036 1.00 0.00 H new ATOM 0 HD13 ILE A 83 125.943 2.741 6.252 1.00 0.00 H new ATOM 925 N GLU A 84 130.843 4.157 8.216 1.00 0.00 N ATOM 926 CA GLU A 84 131.369 4.483 9.579 1.00 0.00 C ATOM 927 C GLU A 84 132.866 4.151 9.692 1.00 0.00 C ATOM 928 O GLU A 84 133.479 4.386 10.714 1.00 0.00 O ATOM 929 CB GLU A 84 130.548 3.640 10.558 1.00 0.00 C ATOM 930 CG GLU A 84 130.201 4.479 11.789 1.00 0.00 C ATOM 931 CD GLU A 84 130.780 3.817 13.040 1.00 0.00 C ATOM 932 OE1 GLU A 84 131.911 3.363 12.977 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.083 3.775 14.041 1.00 0.00 O ATOM 0 H GLU A 84 130.655 4.969 7.628 1.00 0.00 H new ATOM 0 HA GLU A 84 131.276 5.548 9.793 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.636 3.289 10.075 1.00 0.00 H new ATOM 0 HB3 GLU A 84 131.112 2.756 10.855 1.00 0.00 H new ATOM 0 HG2 GLU A 84 130.602 5.487 11.680 1.00 0.00 H new ATOM 0 HG3 GLU A 84 129.119 4.575 11.883 1.00 0.00 H new ATOM 940 N GLY A 85 133.471 3.631 8.654 1.00 0.00 N ATOM 941 CA GLY A 85 134.928 3.325 8.727 1.00 0.00 C ATOM 942 C GLY A 85 135.170 1.816 8.857 1.00 0.00 C ATOM 943 O GLY A 85 136.218 1.395 9.304 1.00 0.00 O ATOM 0 H GLY A 85 133.021 3.407 7.766 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.427 3.701 7.834 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.369 3.842 9.579 1.00 0.00 H new ATOM 947 N HIS A 86 134.236 0.993 8.464 1.00 0.00 N ATOM 948 CA HIS A 86 134.472 -0.480 8.573 1.00 0.00 C ATOM 949 C HIS A 86 133.979 -1.191 7.310 1.00 0.00 C ATOM 950 O HIS A 86 133.223 -0.642 6.533 1.00 0.00 O ATOM 951 CB HIS A 86 133.691 -0.935 9.813 1.00 0.00 C ATOM 952 CG HIS A 86 132.295 -1.352 9.431 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.673 -2.453 9.999 1.00 0.00 N ATOM 954 CD2 HIS A 86 131.390 -0.826 8.547 1.00 0.00 C ATOM 955 CE1 HIS A 86 130.447 -2.551 9.455 1.00 0.00 C ATOM 956 NE2 HIS A 86 130.223 -1.582 8.564 1.00 0.00 N ATOM 0 H HIS A 86 133.333 1.268 8.078 1.00 0.00 H new ATOM 0 HA HIS A 86 135.531 -0.720 8.669 1.00 0.00 H new ATOM 0 HB2 HIS A 86 134.208 -1.767 10.291 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.649 -0.125 10.541 1.00 0.00 H new ATOM 0 HD1 HIS A 86 132.072 -3.075 10.702 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.558 0.044 7.930 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.731 -3.319 9.708 1.00 0.00 H new ATOM 964 N LYS A 87 134.407 -2.405 7.093 1.00 0.00 N ATOM 965 CA LYS A 87 133.970 -3.143 5.873 1.00 0.00 C ATOM 966 C LYS A 87 132.492 -3.527 5.978 1.00 0.00 C ATOM 967 O LYS A 87 131.792 -3.106 6.876 1.00 0.00 O ATOM 968 CB LYS A 87 134.843 -4.397 5.836 1.00 0.00 C ATOM 969 CG LYS A 87 135.819 -4.304 4.662 1.00 0.00 C ATOM 970 CD LYS A 87 137.047 -3.494 5.083 1.00 0.00 C ATOM 971 CE LYS A 87 136.909 -2.056 4.575 1.00 0.00 C ATOM 972 NZ LYS A 87 137.874 -1.955 3.445 1.00 0.00 N ATOM 0 H LYS A 87 135.040 -2.918 7.707 1.00 0.00 H new ATOM 0 HA LYS A 87 134.076 -2.540 4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.392 -4.499 6.772 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.219 -5.285 5.735 1.00 0.00 H new ATOM 0 HG2 LYS A 87 136.120 -5.303 4.345 1.00 0.00 H new ATOM 0 HG3 LYS A 87 135.334 -3.831 3.808 1.00 0.00 H new ATOM 0 HD2 LYS A 87 137.145 -3.500 6.169 1.00 0.00 H new ATOM 0 HD3 LYS A 87 137.952 -3.948 4.679 1.00 0.00 H new ATOM 0 HE2 LYS A 87 135.891 -1.850 4.245 1.00 0.00 H new ATOM 0 HE3 LYS A 87 137.142 -1.336 5.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 137.839 -0.997 3.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 138.835 -2.150 3.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 137.623 -2.648 2.711 1.00 0.00 H new ATOM 986 N GLU A 88 132.015 -4.324 5.060 1.00 0.00 N ATOM 987 CA GLU A 88 130.583 -4.738 5.098 1.00 0.00 C ATOM 988 C GLU A 88 130.466 -6.216 5.484 1.00 0.00 C ATOM 989 O GLU A 88 131.446 -6.932 5.540 1.00 0.00 O ATOM 990 CB GLU A 88 130.071 -4.518 3.674 1.00 0.00 C ATOM 991 CG GLU A 88 130.065 -5.850 2.922 1.00 0.00 C ATOM 992 CD GLU A 88 129.919 -5.589 1.422 1.00 0.00 C ATOM 993 OE1 GLU A 88 128.987 -4.898 1.049 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.744 -6.086 0.672 1.00 0.00 O ATOM 0 H GLU A 88 132.556 -4.707 4.285 1.00 0.00 H new ATOM 0 HA GLU A 88 130.011 -4.172 5.833 1.00 0.00 H new ATOM 0 HB2 GLU A 88 129.066 -4.098 3.699 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.705 -3.798 3.156 1.00 0.00 H new ATOM 0 HG2 GLU A 88 130.988 -6.395 3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.245 -6.475 3.275 1.00 0.00 H new ATOM 1001 N ASN A 89 129.275 -6.677 5.750 1.00 0.00 N ATOM 1002 CA ASN A 89 129.093 -8.107 6.131 1.00 0.00 C ATOM 1003 C ASN A 89 128.259 -8.837 5.074 1.00 0.00 C ATOM 1004 O ASN A 89 127.142 -8.460 4.786 1.00 0.00 O ATOM 1005 CB ASN A 89 128.346 -8.070 7.465 1.00 0.00 C ATOM 1006 CG ASN A 89 129.120 -8.880 8.508 1.00 0.00 C ATOM 1007 OD1 ASN A 89 129.886 -8.329 9.275 1.00 0.00 O ATOM 1008 ND2 ASN A 89 128.952 -10.172 8.570 1.00 0.00 N ATOM 0 H ASN A 89 128.418 -6.124 5.720 1.00 0.00 H new ATOM 0 HA ASN A 89 130.043 -8.635 6.208 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.232 -7.039 7.801 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.343 -8.479 7.343 1.00 0.00 H new ATOM 0 HD21 ASN A 89 129.463 -10.720 9.262 1.00 0.00 H new ATOM 0 HD22 ASN A 89 128.309 -10.634 7.927 1.00 0.00 H new ATOM 1015 N ILE A 90 128.791 -9.878 4.494 1.00 0.00 N ATOM 1016 CA ILE A 90 128.016 -10.626 3.458 1.00 0.00 C ATOM 1017 C ILE A 90 126.816 -11.322 4.106 1.00 0.00 C ATOM 1018 O ILE A 90 126.951 -12.332 4.768 1.00 0.00 O ATOM 1019 CB ILE A 90 128.993 -11.654 2.879 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.634 -12.458 4.014 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.085 -10.931 2.090 1.00 0.00 C ATOM 1022 CD1 ILE A 90 129.542 -13.952 3.698 1.00 0.00 C ATOM 0 H ILE A 90 129.723 -10.243 4.690 1.00 0.00 H new ATOM 0 HA ILE A 90 127.624 -9.969 2.682 1.00 0.00 H new ATOM 0 HB ILE A 90 128.451 -12.331 2.219 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.677 -12.165 4.137 1.00 0.00 H new ATOM 0 HG13 ILE A 90 129.129 -12.243 4.956 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.781 -11.662 1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.632 -10.363 1.278 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.623 -10.252 2.751 1.00 0.00 H new ATOM 0 HD11 ILE A 90 129.998 -14.524 4.506 1.00 0.00 H new ATOM 0 HD12 ILE A 90 128.495 -14.239 3.597 1.00 0.00 H new ATOM 0 HD13 ILE A 90 130.067 -14.160 2.765 1.00 0.00 H new ATOM 1034 N ILE A 91 125.643 -10.780 3.929 1.00 0.00 N ATOM 1035 CA ILE A 91 124.433 -11.396 4.544 1.00 0.00 C ATOM 1036 C ILE A 91 123.718 -12.313 3.547 1.00 0.00 C ATOM 1037 O ILE A 91 123.064 -13.262 3.931 1.00 0.00 O ATOM 1038 CB ILE A 91 123.542 -10.216 4.914 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.522 -10.657 5.963 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.807 -9.725 3.666 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.378 -9.644 6.015 1.00 0.00 C ATOM 0 H ILE A 91 125.470 -9.935 3.384 1.00 0.00 H new ATOM 0 HA ILE A 91 124.685 -12.014 5.406 1.00 0.00 H new ATOM 0 HB ILE A 91 124.154 -9.410 5.319 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.136 -11.646 5.718 1.00 0.00 H new ATOM 0 HG13 ILE A 91 122.999 -10.734 6.940 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.169 -8.881 3.928 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.533 -9.412 2.916 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.194 -10.532 3.264 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.649 -9.956 6.763 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.772 -8.663 6.280 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.896 -9.589 5.039 1.00 0.00 H new ATOM 1053 N SER A 92 123.826 -12.041 2.276 1.00 0.00 N ATOM 1054 CA SER A 92 123.138 -12.906 1.280 1.00 0.00 C ATOM 1055 C SER A 92 123.647 -12.594 -0.126 1.00 0.00 C ATOM 1056 O SER A 92 123.311 -11.583 -0.711 1.00 0.00 O ATOM 1057 CB SER A 92 121.657 -12.553 1.405 1.00 0.00 C ATOM 1058 OG SER A 92 121.438 -11.251 0.877 1.00 0.00 O ATOM 0 H SER A 92 124.357 -11.262 1.887 1.00 0.00 H new ATOM 0 HA SER A 92 123.319 -13.966 1.456 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.051 -13.282 0.868 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.349 -12.591 2.450 1.00 0.00 H new ATOM 0 HG SER A 92 121.759 -11.215 -0.048 1.00 0.00 H new ATOM 1064 N LYS A 93 124.459 -13.454 -0.673 1.00 0.00 N ATOM 1065 CA LYS A 93 124.992 -13.206 -2.040 1.00 0.00 C ATOM 1066 C LYS A 93 124.130 -13.930 -3.078 1.00 0.00 C ATOM 1067 O LYS A 93 124.165 -15.140 -3.191 1.00 0.00 O ATOM 1068 CB LYS A 93 126.409 -13.780 -2.020 1.00 0.00 C ATOM 1069 CG LYS A 93 127.271 -13.051 -3.052 1.00 0.00 C ATOM 1070 CD LYS A 93 128.430 -13.953 -3.478 1.00 0.00 C ATOM 1071 CE LYS A 93 129.518 -13.932 -2.402 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.193 -12.614 -2.564 1.00 0.00 N ATOM 0 H LYS A 93 124.776 -14.318 -0.233 1.00 0.00 H new ATOM 0 HA LYS A 93 124.986 -12.149 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.843 -13.671 -1.026 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.383 -14.847 -2.241 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.668 -12.781 -3.919 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.655 -12.122 -2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.074 -14.972 -3.630 1.00 0.00 H new ATOM 0 HD3 LYS A 93 128.839 -13.613 -4.429 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.090 -14.036 -1.405 1.00 0.00 H new ATOM 0 HE3 LYS A 93 130.221 -14.755 -2.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.184 -12.692 -2.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.159 -12.327 -3.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 129.707 -11.901 -1.983 1.00 0.00 H new ATOM 1086 N ASN A 94 123.354 -13.203 -3.834 1.00 0.00 N ATOM 1087 CA ASN A 94 122.489 -13.854 -4.858 1.00 0.00 C ATOM 1088 C ASN A 94 123.168 -13.819 -6.230 1.00 0.00 C ATOM 1089 O ASN A 94 123.082 -12.845 -6.952 1.00 0.00 O ATOM 1090 CB ASN A 94 121.205 -13.025 -4.876 1.00 0.00 C ATOM 1091 CG ASN A 94 120.012 -13.920 -4.534 1.00 0.00 C ATOM 1092 OD1 ASN A 94 119.118 -13.513 -3.819 1.00 0.00 O ATOM 1093 ND2 ASN A 94 119.959 -15.131 -5.018 1.00 0.00 N ATOM 0 H ASN A 94 123.282 -12.187 -3.787 1.00 0.00 H new ATOM 0 HA ASN A 94 122.297 -14.902 -4.627 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.277 -12.208 -4.158 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.065 -12.574 -5.859 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.167 -15.735 -4.796 1.00 0.00 H new ATOM 0 HD22 ASN A 94 120.709 -15.474 -5.618 1.00 0.00 H new ATOM 1100 N THR A 95 123.840 -14.876 -6.595 1.00 0.00 N ATOM 1101 CA THR A 95 124.523 -14.906 -7.920 1.00 0.00 C ATOM 1102 C THR A 95 123.499 -15.143 -9.035 1.00 0.00 C ATOM 1103 O THR A 95 123.671 -14.700 -10.153 1.00 0.00 O ATOM 1104 CB THR A 95 125.502 -16.078 -7.832 1.00 0.00 C ATOM 1105 OG1 THR A 95 124.951 -17.091 -7.002 1.00 0.00 O ATOM 1106 CG2 THR A 95 126.826 -15.593 -7.240 1.00 0.00 C ATOM 0 H THR A 95 123.946 -15.721 -6.033 1.00 0.00 H new ATOM 0 HA THR A 95 125.029 -13.968 -8.148 1.00 0.00 H new ATOM 0 HB THR A 95 125.679 -16.482 -8.829 1.00 0.00 H new ATOM 0 HG1 THR A 95 125.576 -17.844 -6.946 1.00 0.00 H new ATOM 0 HG21 THR A 95 127.524 -16.428 -7.177 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.247 -14.816 -7.878 1.00 0.00 H new ATOM 0 HG23 THR A 95 126.652 -15.189 -6.243 1.00 0.00 H new ATOM 1114 N ALA A 96 122.435 -15.837 -8.737 1.00 0.00 N ATOM 1115 CA ALA A 96 121.399 -16.101 -9.777 1.00 0.00 C ATOM 1116 C ALA A 96 120.785 -14.782 -10.254 1.00 0.00 C ATOM 1117 O ALA A 96 120.657 -14.537 -11.437 1.00 0.00 O ATOM 1118 CB ALA A 96 120.348 -16.960 -9.078 1.00 0.00 C ATOM 0 H ALA A 96 122.238 -16.233 -7.818 1.00 0.00 H new ATOM 0 HA ALA A 96 121.810 -16.597 -10.656 1.00 0.00 H new ATOM 0 HB1 ALA A 96 119.548 -17.198 -9.779 1.00 0.00 H new ATOM 0 HB2 ALA A 96 120.808 -17.883 -8.725 1.00 0.00 H new ATOM 0 HB3 ALA A 96 119.936 -16.413 -8.230 1.00 0.00 H new ATOM 1124 N LYS A 97 120.407 -13.931 -9.341 1.00 0.00 N ATOM 1125 CA LYS A 97 119.804 -12.628 -9.741 1.00 0.00 C ATOM 1126 C LYS A 97 120.872 -11.528 -9.761 1.00 0.00 C ATOM 1127 O LYS A 97 120.565 -10.355 -9.843 1.00 0.00 O ATOM 1128 CB LYS A 97 118.753 -12.333 -8.670 1.00 0.00 C ATOM 1129 CG LYS A 97 117.722 -13.463 -8.640 1.00 0.00 C ATOM 1130 CD LYS A 97 116.509 -13.026 -7.815 1.00 0.00 C ATOM 1131 CE LYS A 97 116.803 -13.230 -6.326 1.00 0.00 C ATOM 1132 NZ LYS A 97 116.007 -14.428 -5.939 1.00 0.00 N ATOM 0 H LYS A 97 120.489 -14.081 -8.335 1.00 0.00 H new ATOM 0 HA LYS A 97 119.371 -12.666 -10.741 1.00 0.00 H new ATOM 0 HB2 LYS A 97 119.230 -12.236 -7.695 1.00 0.00 H new ATOM 0 HB3 LYS A 97 118.261 -11.383 -8.880 1.00 0.00 H new ATOM 0 HG2 LYS A 97 117.413 -13.715 -9.655 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.164 -14.361 -8.209 1.00 0.00 H new ATOM 0 HD2 LYS A 97 116.281 -11.978 -8.011 1.00 0.00 H new ATOM 0 HD3 LYS A 97 115.631 -13.603 -8.106 1.00 0.00 H new ATOM 0 HE2 LYS A 97 117.867 -13.389 -6.152 1.00 0.00 H new ATOM 0 HE3 LYS A 97 116.512 -12.357 -5.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 116.156 -14.633 -4.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 114.998 -14.244 -6.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 116.311 -15.245 -6.506 1.00 0.00 H new ATOM 1146 N ASP A 98 122.126 -11.893 -9.686 1.00 0.00 N ATOM 1147 CA ASP A 98 123.202 -10.862 -9.701 1.00 0.00 C ATOM 1148 C ASP A 98 122.915 -9.785 -8.652 1.00 0.00 C ATOM 1149 O ASP A 98 122.825 -8.613 -8.961 1.00 0.00 O ATOM 1150 CB ASP A 98 123.161 -10.267 -11.109 1.00 0.00 C ATOM 1151 CG ASP A 98 124.561 -9.794 -11.505 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.510 -10.497 -11.202 1.00 0.00 O ATOM 1153 OD2 ASP A 98 124.659 -8.737 -12.106 1.00 0.00 O ATOM 0 H ASP A 98 122.449 -12.858 -9.615 1.00 0.00 H new ATOM 0 HA ASP A 98 124.180 -11.281 -9.466 1.00 0.00 H new ATOM 0 HB2 ASP A 98 122.803 -11.012 -11.820 1.00 0.00 H new ATOM 0 HB3 ASP A 98 122.461 -9.432 -11.142 1.00 0.00 H new ATOM 1158 N GLU A 99 122.770 -10.171 -7.413 1.00 0.00 N ATOM 1159 CA GLU A 99 122.486 -9.164 -6.350 1.00 0.00 C ATOM 1160 C GLU A 99 123.105 -9.602 -5.019 1.00 0.00 C ATOM 1161 O GLU A 99 123.318 -10.773 -4.774 1.00 0.00 O ATOM 1162 CB GLU A 99 120.963 -9.119 -6.245 1.00 0.00 C ATOM 1163 CG GLU A 99 120.408 -8.164 -7.303 1.00 0.00 C ATOM 1164 CD GLU A 99 118.901 -7.998 -7.102 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.196 -8.988 -7.210 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.477 -6.883 -6.842 1.00 0.00 O ATOM 0 H GLU A 99 122.836 -11.137 -7.091 1.00 0.00 H new ATOM 0 HA GLU A 99 122.908 -8.187 -6.586 1.00 0.00 H new ATOM 0 HB2 GLU A 99 120.548 -10.117 -6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 99 120.666 -8.789 -5.250 1.00 0.00 H new ATOM 0 HG2 GLU A 99 120.904 -7.196 -7.230 1.00 0.00 H new ATOM 0 HG3 GLU A 99 120.612 -8.552 -8.301 1.00 0.00 H new ATOM 1173 N ARG A 100 123.392 -8.664 -4.158 1.00 0.00 N ATOM 1174 CA ARG A 100 123.997 -9.007 -2.840 1.00 0.00 C ATOM 1175 C ARG A 100 123.449 -8.076 -1.756 1.00 0.00 C ATOM 1176 O ARG A 100 122.843 -7.064 -2.042 1.00 0.00 O ATOM 1177 CB ARG A 100 125.498 -8.784 -3.027 1.00 0.00 C ATOM 1178 CG ARG A 100 126.276 -9.852 -2.255 1.00 0.00 C ATOM 1179 CD ARG A 100 127.709 -9.368 -2.020 1.00 0.00 C ATOM 1180 NE ARG A 100 128.424 -9.660 -3.295 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.624 -9.178 -3.514 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.218 -8.424 -2.624 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.233 -9.452 -4.636 1.00 0.00 N ATOM 0 H ARG A 100 123.232 -7.668 -4.312 1.00 0.00 H new ATOM 0 HA ARG A 100 123.771 -10.028 -2.531 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.753 -8.828 -4.086 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.775 -7.791 -2.673 1.00 0.00 H new ATOM 0 HG2 ARG A 100 125.788 -10.055 -1.302 1.00 0.00 H new ATOM 0 HG3 ARG A 100 126.284 -10.787 -2.814 1.00 0.00 H new ATOM 0 HD2 ARG A 100 127.734 -8.303 -1.788 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.169 -9.888 -1.180 1.00 0.00 H new ATOM 0 HE ARG A 100 127.976 -10.240 -4.004 1.00 0.00 H new ATOM 0 HH11 ARG A 100 129.747 -8.204 -1.746 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.151 -8.056 -2.808 1.00 0.00 H new ATOM 0 HH21 ARG A 100 129.775 -10.037 -5.335 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.166 -9.081 -4.814 1.00 0.00 H new ATOM 1197 N THR A 101 123.659 -8.413 -0.516 1.00 0.00 N ATOM 1198 CA THR A 101 123.153 -7.550 0.589 1.00 0.00 C ATOM 1199 C THR A 101 124.183 -7.506 1.720 1.00 0.00 C ATOM 1200 O THR A 101 124.935 -8.438 1.920 1.00 0.00 O ATOM 1201 CB THR A 101 121.864 -8.225 1.056 1.00 0.00 C ATOM 1202 OG1 THR A 101 120.957 -8.311 -0.034 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.234 -7.408 2.185 1.00 0.00 C ATOM 0 H THR A 101 124.160 -9.250 -0.218 1.00 0.00 H new ATOM 0 HA THR A 101 122.978 -6.521 0.274 1.00 0.00 H new ATOM 0 HB THR A 101 122.090 -9.226 1.422 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.735 -9.251 -0.201 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.315 -7.892 2.516 1.00 0.00 H new ATOM 0 HG22 THR A 101 121.931 -7.344 3.020 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.006 -6.405 1.825 1.00 0.00 H new ATOM 1211 N SER A 102 124.233 -6.432 2.457 1.00 0.00 N ATOM 1212 CA SER A 102 125.227 -6.347 3.564 1.00 0.00 C ATOM 1213 C SER A 102 124.653 -5.566 4.749 1.00 0.00 C ATOM 1214 O SER A 102 123.958 -4.584 4.583 1.00 0.00 O ATOM 1215 CB SER A 102 126.422 -5.607 2.965 1.00 0.00 C ATOM 1216 OG SER A 102 126.005 -4.320 2.528 1.00 0.00 O ATOM 0 H SER A 102 123.634 -5.615 2.343 1.00 0.00 H new ATOM 0 HA SER A 102 125.500 -7.332 3.943 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.215 -5.513 3.707 1.00 0.00 H new ATOM 0 HB3 SER A 102 126.833 -6.173 2.129 1.00 0.00 H new ATOM 0 HG SER A 102 126.459 -3.632 3.057 1.00 0.00 H new ATOM 1222 N GLU A 103 124.947 -5.996 5.947 1.00 0.00 N ATOM 1223 CA GLU A 103 124.429 -5.280 7.149 1.00 0.00 C ATOM 1224 C GLU A 103 125.456 -4.250 7.624 1.00 0.00 C ATOM 1225 O GLU A 103 126.649 -4.471 7.549 1.00 0.00 O ATOM 1226 CB GLU A 103 124.231 -6.367 8.204 1.00 0.00 C ATOM 1227 CG GLU A 103 123.160 -5.922 9.202 1.00 0.00 C ATOM 1228 CD GLU A 103 122.975 -7.002 10.267 1.00 0.00 C ATOM 1229 OE1 GLU A 103 123.543 -8.070 10.106 1.00 0.00 O ATOM 1230 OE2 GLU A 103 122.270 -6.744 11.229 1.00 0.00 O ATOM 0 H GLU A 103 125.524 -6.813 6.145 1.00 0.00 H new ATOM 0 HA GLU A 103 123.504 -4.741 6.946 1.00 0.00 H new ATOM 0 HB2 GLU A 103 123.933 -7.301 7.727 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.170 -6.559 8.724 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.452 -4.982 9.670 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.218 -5.742 8.684 1.00 0.00 H new ATOM 1237 N PHE A 104 125.009 -3.124 8.109 1.00 0.00 N ATOM 1238 CA PHE A 104 125.971 -2.086 8.579 1.00 0.00 C ATOM 1239 C PHE A 104 125.632 -1.637 10.005 1.00 0.00 C ATOM 1240 O PHE A 104 124.485 -1.414 10.341 1.00 0.00 O ATOM 1241 CB PHE A 104 125.799 -0.922 7.601 1.00 0.00 C ATOM 1242 CG PHE A 104 126.513 -1.236 6.308 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.836 -1.693 6.331 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.852 -1.068 5.085 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.497 -1.983 5.132 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.514 -1.357 3.886 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.837 -1.815 3.909 1.00 0.00 C ATOM 0 H PHE A 104 124.023 -2.878 8.200 1.00 0.00 H new ATOM 0 HA PHE A 104 126.995 -2.460 8.604 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.740 -0.748 7.410 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.199 -0.006 8.036 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.347 -1.822 7.274 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.831 -0.715 5.067 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.517 -2.337 5.150 1.00 0.00 H new ATOM 0 HE2 PHE A 104 126.004 -1.227 2.943 1.00 0.00 H new ATOM 0 HZ PHE A 104 128.348 -2.038 2.984 1.00 0.00 H new ATOM 1257 N GLU A 105 126.625 -1.491 10.842 1.00 0.00 N ATOM 1258 CA GLU A 105 126.366 -1.041 12.241 1.00 0.00 C ATOM 1259 C GLU A 105 126.502 0.480 12.320 1.00 0.00 C ATOM 1260 O GLU A 105 127.492 1.044 11.895 1.00 0.00 O ATOM 1261 CB GLU A 105 127.441 -1.721 13.087 1.00 0.00 C ATOM 1262 CG GLU A 105 127.321 -3.240 12.945 1.00 0.00 C ATOM 1263 CD GLU A 105 128.690 -3.831 12.607 1.00 0.00 C ATOM 1264 OE1 GLU A 105 129.683 -3.201 12.934 1.00 0.00 O ATOM 1265 OE2 GLU A 105 128.723 -4.904 12.027 1.00 0.00 O ATOM 0 H GLU A 105 127.605 -1.664 10.617 1.00 0.00 H new ATOM 0 HA GLU A 105 125.364 -1.298 12.585 1.00 0.00 H new ATOM 0 HB2 GLU A 105 128.430 -1.393 12.768 1.00 0.00 H new ATOM 0 HB3 GLU A 105 127.331 -1.433 14.133 1.00 0.00 H new ATOM 0 HG2 GLU A 105 126.945 -3.674 13.871 1.00 0.00 H new ATOM 0 HG3 GLU A 105 126.603 -3.487 12.163 1.00 0.00 H new ATOM 1272 N VAL A 106 125.515 1.156 12.843 1.00 0.00 N ATOM 1273 CA VAL A 106 125.602 2.642 12.920 1.00 0.00 C ATOM 1274 C VAL A 106 124.831 3.173 14.129 1.00 0.00 C ATOM 1275 O VAL A 106 124.103 2.453 14.784 1.00 0.00 O ATOM 1276 CB VAL A 106 124.938 3.125 11.634 1.00 0.00 C ATOM 1277 CG1 VAL A 106 125.724 2.609 10.427 1.00 0.00 C ATOM 1278 CG2 VAL A 106 123.505 2.588 11.578 1.00 0.00 C ATOM 0 H VAL A 106 124.659 0.747 13.217 1.00 0.00 H new ATOM 0 HA VAL A 106 126.631 2.986 13.027 1.00 0.00 H new ATOM 0 HB VAL A 106 124.924 4.215 11.615 1.00 0.00 H new ATOM 0 HG11 VAL A 106 125.249 2.954 9.509 1.00 0.00 H new ATOM 0 HG12 VAL A 106 126.746 2.985 10.471 1.00 0.00 H new ATOM 0 HG13 VAL A 106 125.738 1.519 10.441 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.024 2.929 10.661 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.524 1.498 11.594 1.00 0.00 H new ATOM 0 HG23 VAL A 106 122.946 2.954 12.439 1.00 0.00 H new ATOM 1288 N SER A 107 124.970 4.440 14.411 1.00 0.00 N ATOM 1289 CA SER A 107 124.226 5.035 15.555 1.00 0.00 C ATOM 1290 C SER A 107 122.818 5.408 15.086 1.00 0.00 C ATOM 1291 O SER A 107 122.639 6.307 14.289 1.00 0.00 O ATOM 1292 CB SER A 107 125.019 6.284 15.941 1.00 0.00 C ATOM 1293 OG SER A 107 125.295 6.253 17.335 1.00 0.00 O ATOM 0 H SER A 107 125.567 5.088 13.898 1.00 0.00 H new ATOM 0 HA SER A 107 124.125 4.355 16.401 1.00 0.00 H new ATOM 0 HB2 SER A 107 125.950 6.327 15.375 1.00 0.00 H new ATOM 0 HB3 SER A 107 124.452 7.181 15.691 1.00 0.00 H new ATOM 0 HG SER A 107 125.805 7.052 17.585 1.00 0.00 H new ATOM 1299 N LYS A 108 121.822 4.709 15.552 1.00 0.00 N ATOM 1300 CA LYS A 108 120.433 5.012 15.103 1.00 0.00 C ATOM 1301 C LYS A 108 120.387 5.072 13.573 1.00 0.00 C ATOM 1302 O LYS A 108 121.211 4.487 12.898 1.00 0.00 O ATOM 1303 CB LYS A 108 120.094 6.374 15.711 1.00 0.00 C ATOM 1304 CG LYS A 108 118.907 6.226 16.672 1.00 0.00 C ATOM 1305 CD LYS A 108 117.713 5.599 15.944 1.00 0.00 C ATOM 1306 CE LYS A 108 117.110 4.493 16.814 1.00 0.00 C ATOM 1307 NZ LYS A 108 116.626 5.189 18.039 1.00 0.00 N ATOM 0 H LYS A 108 121.907 3.944 16.221 1.00 0.00 H new ATOM 0 HA LYS A 108 119.720 4.250 15.418 1.00 0.00 H new ATOM 0 HB2 LYS A 108 120.958 6.772 16.243 1.00 0.00 H new ATOM 0 HB3 LYS A 108 119.850 7.085 14.922 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.192 5.605 17.521 1.00 0.00 H new ATOM 0 HG3 LYS A 108 118.628 7.202 17.070 1.00 0.00 H new ATOM 0 HD2 LYS A 108 116.962 6.360 15.732 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.032 5.190 14.985 1.00 0.00 H new ATOM 0 HE2 LYS A 108 116.294 3.986 16.299 1.00 0.00 H new ATOM 0 HE3 LYS A 108 117.853 3.734 17.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 115.871 4.627 18.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 117.413 5.300 18.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 116.255 6.126 17.782 1.00 0.00 H new ATOM 1321 N LEU A 109 119.428 5.759 13.016 1.00 0.00 N ATOM 1322 CA LEU A 109 119.338 5.829 11.528 1.00 0.00 C ATOM 1323 C LEU A 109 118.695 7.147 11.078 1.00 0.00 C ATOM 1324 O LEU A 109 117.673 7.156 10.421 1.00 0.00 O ATOM 1325 CB LEU A 109 118.471 4.632 11.120 1.00 0.00 C ATOM 1326 CG LEU A 109 117.472 4.287 12.234 1.00 0.00 C ATOM 1327 CD1 LEU A 109 116.520 5.465 12.461 1.00 0.00 C ATOM 1328 CD2 LEU A 109 116.661 3.057 11.816 1.00 0.00 C ATOM 0 H LEU A 109 118.706 6.272 13.522 1.00 0.00 H new ATOM 0 HA LEU A 109 120.323 5.795 11.062 1.00 0.00 H new ATOM 0 HB2 LEU A 109 117.934 4.861 10.200 1.00 0.00 H new ATOM 0 HB3 LEU A 109 119.105 3.770 10.912 1.00 0.00 H new ATOM 0 HG LEU A 109 118.015 4.080 13.156 1.00 0.00 H new ATOM 0 HD11 LEU A 109 115.813 5.215 13.252 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.093 6.345 12.752 1.00 0.00 H new ATOM 0 HD13 LEU A 109 115.975 5.675 11.541 1.00 0.00 H new ATOM 0 HD21 LEU A 109 115.949 2.806 12.602 1.00 0.00 H new ATOM 0 HD22 LEU A 109 116.122 3.273 10.894 1.00 0.00 H new ATOM 0 HD23 LEU A 109 117.334 2.215 11.654 1.00 0.00 H new ATOM 1340 N ASN A 110 119.289 8.256 11.422 1.00 0.00 N ATOM 1341 CA ASN A 110 118.714 9.570 11.008 1.00 0.00 C ATOM 1342 C ASN A 110 119.834 10.581 10.741 1.00 0.00 C ATOM 1343 O ASN A 110 120.433 11.113 11.655 1.00 0.00 O ATOM 1344 CB ASN A 110 117.860 10.018 12.194 1.00 0.00 C ATOM 1345 CG ASN A 110 117.850 11.547 12.269 1.00 0.00 C ATOM 1346 OD1 ASN A 110 118.582 12.133 13.041 1.00 0.00 O ATOM 1347 ND2 ASN A 110 117.045 12.222 11.494 1.00 0.00 N ATOM 0 H ASN A 110 120.147 8.311 11.971 1.00 0.00 H new ATOM 0 HA ASN A 110 118.132 9.494 10.090 1.00 0.00 H new ATOM 0 HB2 ASN A 110 116.843 9.642 12.085 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.257 9.601 13.119 1.00 0.00 H new ATOM 0 HD21 ASN A 110 117.031 13.241 11.537 1.00 0.00 H new ATOM 0 HD22 ASN A 110 116.430 11.730 10.845 1.00 0.00 H new ATOM 1354 N GLY A 111 120.119 10.855 9.496 1.00 0.00 N ATOM 1355 CA GLY A 111 121.197 11.836 9.177 1.00 0.00 C ATOM 1356 C GLY A 111 122.096 11.274 8.073 1.00 0.00 C ATOM 1357 O GLY A 111 121.625 10.793 7.062 1.00 0.00 O ATOM 0 H GLY A 111 119.653 10.443 8.688 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.759 12.781 8.856 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.788 12.045 10.069 1.00 0.00 H new ATOM 1361 N LYS A 112 123.388 11.332 8.259 1.00 0.00 N ATOM 1362 CA LYS A 112 124.320 10.804 7.224 1.00 0.00 C ATOM 1363 C LYS A 112 125.668 10.455 7.862 1.00 0.00 C ATOM 1364 O LYS A 112 126.057 11.028 8.860 1.00 0.00 O ATOM 1365 CB LYS A 112 124.487 11.945 6.221 1.00 0.00 C ATOM 1366 CG LYS A 112 124.934 13.211 6.956 1.00 0.00 C ATOM 1367 CD LYS A 112 126.178 13.782 6.272 1.00 0.00 C ATOM 1368 CE LYS A 112 127.432 13.284 6.993 1.00 0.00 C ATOM 1369 NZ LYS A 112 127.643 14.250 8.107 1.00 0.00 N ATOM 0 H LYS A 112 123.838 11.724 9.086 1.00 0.00 H new ATOM 0 HA LYS A 112 123.942 9.897 6.751 1.00 0.00 H new ATOM 0 HB2 LYS A 112 125.222 11.673 5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 112 123.546 12.127 5.701 1.00 0.00 H new ATOM 0 HG2 LYS A 112 124.132 13.949 6.953 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.152 12.982 7.999 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.202 13.478 5.226 1.00 0.00 H new ATOM 0 HD3 LYS A 112 126.146 14.871 6.286 1.00 0.00 H new ATOM 0 HE2 LYS A 112 127.295 12.270 7.370 1.00 0.00 H new ATOM 0 HE3 LYS A 112 128.291 13.261 6.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 128.487 13.975 8.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 127.777 15.205 7.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 126.812 14.245 8.733 1.00 0.00 H new ATOM 1383 N ILE A 113 126.379 9.520 7.298 1.00 0.00 N ATOM 1384 CA ILE A 113 127.699 9.135 7.877 1.00 0.00 C ATOM 1385 C ILE A 113 128.741 8.987 6.764 1.00 0.00 C ATOM 1386 O ILE A 113 128.437 8.555 5.670 1.00 0.00 O ATOM 1387 CB ILE A 113 127.454 7.791 8.565 1.00 0.00 C ATOM 1388 CG1 ILE A 113 126.478 7.984 9.729 1.00 0.00 C ATOM 1389 CG2 ILE A 113 128.776 7.239 9.098 1.00 0.00 C ATOM 1390 CD1 ILE A 113 125.275 7.058 9.546 1.00 0.00 C ATOM 0 H ILE A 113 126.105 9.005 6.461 1.00 0.00 H new ATOM 0 HA ILE A 113 128.080 9.884 8.571 1.00 0.00 H new ATOM 0 HB ILE A 113 127.031 7.089 7.846 1.00 0.00 H new ATOM 0 HG12 ILE A 113 126.976 7.768 10.674 1.00 0.00 H new ATOM 0 HG13 ILE A 113 126.148 9.022 9.772 1.00 0.00 H new ATOM 0 HG21 ILE A 113 128.599 6.281 9.588 1.00 0.00 H new ATOM 0 HG22 ILE A 113 129.472 7.101 8.271 1.00 0.00 H new ATOM 0 HG23 ILE A 113 129.200 7.941 9.816 1.00 0.00 H new ATOM 0 HD11 ILE A 113 124.581 7.196 10.375 1.00 0.00 H new ATOM 0 HD12 ILE A 113 124.773 7.295 8.608 1.00 0.00 H new ATOM 0 HD13 ILE A 113 125.613 6.022 9.524 1.00 0.00 H new ATOM 1402 N ASP A 114 129.967 9.339 7.038 1.00 0.00 N ATOM 1403 CA ASP A 114 131.028 9.218 5.997 1.00 0.00 C ATOM 1404 C ASP A 114 131.444 7.753 5.839 1.00 0.00 C ATOM 1405 O ASP A 114 132.015 7.161 6.733 1.00 0.00 O ATOM 1406 CB ASP A 114 132.195 10.053 6.523 1.00 0.00 C ATOM 1407 CG ASP A 114 131.811 11.534 6.513 1.00 0.00 C ATOM 1408 OD1 ASP A 114 131.030 11.918 5.658 1.00 0.00 O ATOM 1409 OD2 ASP A 114 132.303 12.259 7.362 1.00 0.00 O ATOM 0 H ASP A 114 130.280 9.705 7.937 1.00 0.00 H new ATOM 0 HA ASP A 114 130.691 9.561 5.019 1.00 0.00 H new ATOM 0 HB2 ASP A 114 132.452 9.740 7.535 1.00 0.00 H new ATOM 0 HB3 ASP A 114 133.078 9.892 5.905 1.00 0.00 H new ATOM 1414 N GLY A 115 131.160 7.163 4.710 1.00 0.00 N ATOM 1415 CA GLY A 115 131.538 5.737 4.498 1.00 0.00 C ATOM 1416 C GLY A 115 132.436 5.622 3.266 1.00 0.00 C ATOM 1417 O GLY A 115 132.884 6.610 2.718 1.00 0.00 O ATOM 0 H GLY A 115 130.683 7.607 3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 115 132.058 5.354 5.376 1.00 0.00 H new ATOM 0 HA3 GLY A 115 130.643 5.129 4.366 1.00 0.00 H new ATOM 1421 N LYS A 116 132.703 4.423 2.824 1.00 0.00 N ATOM 1422 CA LYS A 116 133.571 4.246 1.625 1.00 0.00 C ATOM 1423 C LYS A 116 133.133 3.008 0.841 1.00 0.00 C ATOM 1424 O LYS A 116 132.302 2.242 1.289 1.00 0.00 O ATOM 1425 CB LYS A 116 134.985 4.055 2.181 1.00 0.00 C ATOM 1426 CG LYS A 116 135.596 5.421 2.499 1.00 0.00 C ATOM 1427 CD LYS A 116 137.118 5.348 2.352 1.00 0.00 C ATOM 1428 CE LYS A 116 137.577 6.352 1.294 1.00 0.00 C ATOM 1429 NZ LYS A 116 137.681 7.650 2.018 1.00 0.00 N ATOM 0 H LYS A 116 132.358 3.559 3.241 1.00 0.00 H new ATOM 0 HA LYS A 116 133.514 5.095 0.943 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.954 3.440 3.081 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.604 3.527 1.456 1.00 0.00 H new ATOM 0 HG2 LYS A 116 135.191 6.177 1.827 1.00 0.00 H new ATOM 0 HG3 LYS A 116 135.332 5.722 3.513 1.00 0.00 H new ATOM 0 HD2 LYS A 116 137.597 5.565 3.307 1.00 0.00 H new ATOM 0 HD3 LYS A 116 137.419 4.340 2.067 1.00 0.00 H new ATOM 0 HE2 LYS A 116 138.535 6.062 0.863 1.00 0.00 H new ATOM 0 HE3 LYS A 116 136.864 6.414 0.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 137.992 8.392 1.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 136.752 7.903 2.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 138.372 7.562 2.790 1.00 0.00 H new ATOM 1443 N ILE A 117 133.685 2.800 -0.322 1.00 0.00 N ATOM 1444 CA ILE A 117 133.295 1.603 -1.120 1.00 0.00 C ATOM 1445 C ILE A 117 134.392 1.249 -2.122 1.00 0.00 C ATOM 1446 O ILE A 117 135.052 2.109 -2.670 1.00 0.00 O ATOM 1447 CB ILE A 117 132.009 1.999 -1.850 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.851 1.142 -3.114 1.00 0.00 C ATOM 1449 CG2 ILE A 117 132.072 3.479 -2.235 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.413 1.891 -4.327 1.00 0.00 C ATOM 0 H ILE A 117 134.386 3.403 -0.753 1.00 0.00 H new ATOM 0 HA ILE A 117 133.147 0.727 -0.489 1.00 0.00 H new ATOM 0 HB ILE A 117 131.155 1.834 -1.194 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.373 0.193 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.799 0.908 -3.276 1.00 0.00 H new ATOM 0 HG21 ILE A 117 131.156 3.759 -2.755 1.00 0.00 H new ATOM 0 HG22 ILE A 117 132.179 4.085 -1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.927 3.649 -2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.297 1.276 -5.220 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.872 2.828 -4.459 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.470 2.102 -4.166 1.00 0.00 H new ATOM 1462 N ASP A 118 134.582 -0.015 -2.370 1.00 0.00 N ATOM 1463 CA ASP A 118 135.625 -0.436 -3.343 1.00 0.00 C ATOM 1464 C ASP A 118 134.958 -0.892 -4.643 1.00 0.00 C ATOM 1465 O ASP A 118 133.812 -1.300 -4.653 1.00 0.00 O ATOM 1466 CB ASP A 118 136.351 -1.599 -2.665 1.00 0.00 C ATOM 1467 CG ASP A 118 137.136 -1.076 -1.460 1.00 0.00 C ATOM 1468 OD1 ASP A 118 136.563 -1.015 -0.385 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.299 -0.746 -1.633 1.00 0.00 O ATOM 0 H ASP A 118 134.058 -0.777 -1.939 1.00 0.00 H new ATOM 0 HA ASP A 118 136.313 0.369 -3.601 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.632 -2.354 -2.345 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.027 -2.082 -3.371 1.00 0.00 H new ATOM 1474 N VAL A 119 135.658 -0.821 -5.740 1.00 0.00 N ATOM 1475 CA VAL A 119 135.056 -1.248 -7.034 1.00 0.00 C ATOM 1476 C VAL A 119 136.021 -2.165 -7.786 1.00 0.00 C ATOM 1477 O VAL A 119 137.226 -2.013 -7.704 1.00 0.00 O ATOM 1478 CB VAL A 119 134.832 0.046 -7.811 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.419 0.052 -8.398 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.997 1.240 -6.867 1.00 0.00 C ATOM 0 H VAL A 119 136.620 -0.486 -5.797 1.00 0.00 H new ATOM 0 HA VAL A 119 134.130 -1.806 -6.896 1.00 0.00 H new ATOM 0 HB VAL A 119 135.560 0.116 -8.619 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.259 0.977 -8.953 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.300 -0.799 -9.069 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.689 -0.017 -7.591 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.837 2.166 -7.420 1.00 0.00 H new ATOM 0 HG22 VAL A 119 134.268 1.169 -6.060 1.00 0.00 H new ATOM 0 HG23 VAL A 119 136.003 1.236 -6.448 1.00 0.00 H new ATOM 1490 N TYR A 120 135.506 -3.119 -8.514 1.00 0.00 N ATOM 1491 CA TYR A 120 136.404 -4.045 -9.263 1.00 0.00 C ATOM 1492 C TYR A 120 135.704 -4.576 -10.515 1.00 0.00 C ATOM 1493 O TYR A 120 134.725 -5.291 -10.433 1.00 0.00 O ATOM 1494 CB TYR A 120 136.690 -5.185 -8.285 1.00 0.00 C ATOM 1495 CG TYR A 120 138.097 -5.688 -8.494 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.418 -6.413 -9.647 1.00 0.00 C ATOM 1497 CD2 TYR A 120 139.082 -5.431 -7.532 1.00 0.00 C ATOM 1498 CE1 TYR A 120 139.723 -6.881 -9.840 1.00 0.00 C ATOM 1499 CE2 TYR A 120 140.388 -5.898 -7.725 1.00 0.00 C ATOM 1500 CZ TYR A 120 140.708 -6.623 -8.879 1.00 0.00 C ATOM 1501 OH TYR A 120 141.994 -7.085 -9.069 1.00 0.00 O ATOM 0 H TYR A 120 134.507 -3.297 -8.622 1.00 0.00 H new ATOM 0 HA TYR A 120 137.316 -3.552 -9.601 1.00 0.00 H new ATOM 0 HB2 TYR A 120 136.565 -4.838 -7.259 1.00 0.00 H new ATOM 0 HB3 TYR A 120 135.977 -5.995 -8.436 1.00 0.00 H new ATOM 0 HD1 TYR A 120 137.658 -6.612 -10.389 1.00 0.00 H new ATOM 0 HD2 TYR A 120 138.834 -4.873 -6.641 1.00 0.00 H new ATOM 0 HE1 TYR A 120 139.970 -7.441 -10.730 1.00 0.00 H new ATOM 0 HE2 TYR A 120 141.148 -5.699 -6.984 1.00 0.00 H new ATOM 0 HH TYR A 120 142.553 -6.819 -8.309 1.00 0.00 H new ATOM 1511 N ILE A 121 136.199 -4.238 -11.675 1.00 0.00 N ATOM 1512 CA ILE A 121 135.561 -4.728 -12.930 1.00 0.00 C ATOM 1513 C ILE A 121 136.629 -5.075 -13.969 1.00 0.00 C ATOM 1514 O ILE A 121 137.711 -4.522 -13.971 1.00 0.00 O ATOM 1515 CB ILE A 121 134.701 -3.564 -13.419 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.508 -3.387 -12.483 1.00 0.00 C ATOM 1517 CG2 ILE A 121 134.193 -3.859 -14.834 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.694 -2.123 -11.639 1.00 0.00 C ATOM 0 H ILE A 121 137.017 -3.644 -11.808 1.00 0.00 H new ATOM 0 HA ILE A 121 134.973 -5.631 -12.766 1.00 0.00 H new ATOM 0 HB ILE A 121 135.299 -2.653 -13.429 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.587 -3.316 -13.062 1.00 0.00 H new ATOM 0 HG13 ILE A 121 133.411 -4.257 -11.834 1.00 0.00 H new ATOM 0 HG21 ILE A 121 133.580 -3.027 -15.181 1.00 0.00 H new ATOM 0 HG22 ILE A 121 135.042 -3.989 -15.506 1.00 0.00 H new ATOM 0 HG23 ILE A 121 133.596 -4.771 -14.823 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.840 -2.001 -10.973 1.00 0.00 H new ATOM 0 HD12 ILE A 121 134.606 -2.211 -11.048 1.00 0.00 H new ATOM 0 HD13 ILE A 121 133.769 -1.255 -12.295 1.00 0.00 H new ATOM 1530 N ASP A 122 136.331 -5.985 -14.855 1.00 0.00 N ATOM 1531 CA ASP A 122 137.323 -6.369 -15.897 1.00 0.00 C ATOM 1532 C ASP A 122 136.607 -7.033 -17.076 1.00 0.00 C ATOM 1533 O ASP A 122 136.248 -8.193 -17.024 1.00 0.00 O ATOM 1534 CB ASP A 122 138.258 -7.362 -15.205 1.00 0.00 C ATOM 1535 CG ASP A 122 137.449 -8.233 -14.241 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.634 -9.006 -14.715 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.658 -8.109 -13.046 1.00 0.00 O ATOM 0 H ASP A 122 135.441 -6.480 -14.902 1.00 0.00 H new ATOM 0 HA ASP A 122 137.866 -5.511 -16.294 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.756 -7.987 -15.946 1.00 0.00 H new ATOM 0 HB3 ASP A 122 139.038 -6.827 -14.663 1.00 0.00 H new ATOM 1542 N GLU A 123 136.394 -6.305 -18.138 1.00 0.00 N ATOM 1543 CA GLU A 123 135.696 -6.894 -19.317 1.00 0.00 C ATOM 1544 C GLU A 123 135.703 -5.908 -20.488 1.00 0.00 C ATOM 1545 O GLU A 123 136.276 -4.840 -20.409 1.00 0.00 O ATOM 1546 CB GLU A 123 134.265 -7.151 -18.841 1.00 0.00 C ATOM 1547 CG GLU A 123 133.580 -5.818 -18.539 1.00 0.00 C ATOM 1548 CD GLU A 123 132.290 -6.072 -17.759 1.00 0.00 C ATOM 1549 OE1 GLU A 123 131.422 -6.745 -18.289 1.00 0.00 O ATOM 1550 OE2 GLU A 123 132.190 -5.588 -16.642 1.00 0.00 O ATOM 0 H GLU A 123 136.673 -5.329 -18.241 1.00 0.00 H new ATOM 0 HA GLU A 123 136.180 -7.805 -19.669 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.708 -7.693 -19.605 1.00 0.00 H new ATOM 0 HB3 GLU A 123 134.274 -7.777 -17.949 1.00 0.00 H new ATOM 0 HG2 GLU A 123 134.246 -5.177 -17.961 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.358 -5.292 -19.468 1.00 0.00 H new ATOM 1557 N LYS A 124 135.073 -6.261 -21.574 1.00 0.00 N ATOM 1558 CA LYS A 124 135.046 -5.345 -22.751 1.00 0.00 C ATOM 1559 C LYS A 124 133.742 -4.543 -22.773 1.00 0.00 C ATOM 1560 O LYS A 124 132.692 -5.054 -23.106 1.00 0.00 O ATOM 1561 CB LYS A 124 135.129 -6.264 -23.970 1.00 0.00 C ATOM 1562 CG LYS A 124 136.593 -6.612 -24.249 1.00 0.00 C ATOM 1563 CD LYS A 124 136.665 -7.912 -25.055 1.00 0.00 C ATOM 1564 CE LYS A 124 137.224 -9.029 -24.170 1.00 0.00 C ATOM 1565 NZ LYS A 124 136.977 -10.283 -24.935 1.00 0.00 N ATOM 0 H LYS A 124 134.576 -7.143 -21.698 1.00 0.00 H new ATOM 0 HA LYS A 124 135.861 -4.622 -22.727 1.00 0.00 H new ATOM 0 HB2 LYS A 124 134.555 -7.174 -23.792 1.00 0.00 H new ATOM 0 HB3 LYS A 124 134.689 -5.774 -24.839 1.00 0.00 H new ATOM 0 HG2 LYS A 124 137.071 -5.803 -24.801 1.00 0.00 H new ATOM 0 HG3 LYS A 124 137.137 -6.723 -23.311 1.00 0.00 H new ATOM 0 HD2 LYS A 124 135.674 -8.183 -25.419 1.00 0.00 H new ATOM 0 HD3 LYS A 124 137.299 -7.775 -25.931 1.00 0.00 H new ATOM 0 HE2 LYS A 124 138.287 -8.886 -23.978 1.00 0.00 H new ATOM 0 HE3 LYS A 124 136.725 -9.052 -23.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 137.333 -11.096 -24.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 135.956 -10.395 -25.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 137.469 -10.234 -25.850 1.00 0.00 H new ATOM 1579 N VAL A 125 133.801 -3.287 -22.423 1.00 0.00 N ATOM 1580 CA VAL A 125 132.567 -2.452 -22.429 1.00 0.00 C ATOM 1581 C VAL A 125 132.203 -2.070 -23.867 1.00 0.00 C ATOM 1582 O VAL A 125 132.761 -1.153 -24.436 1.00 0.00 O ATOM 1583 CB VAL A 125 132.926 -1.206 -21.616 1.00 0.00 C ATOM 1584 CG1 VAL A 125 131.907 -0.100 -21.897 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.904 -1.547 -20.124 1.00 0.00 C ATOM 0 H VAL A 125 134.651 -2.803 -22.133 1.00 0.00 H new ATOM 0 HA VAL A 125 131.708 -2.976 -22.009 1.00 0.00 H new ATOM 0 HB VAL A 125 133.922 -0.864 -21.899 1.00 0.00 H new ATOM 0 HG11 VAL A 125 132.164 0.787 -21.318 1.00 0.00 H new ATOM 0 HG12 VAL A 125 131.919 0.145 -22.959 1.00 0.00 H new ATOM 0 HG13 VAL A 125 130.911 -0.442 -21.615 1.00 0.00 H new ATOM 0 HG21 VAL A 125 133.160 -0.660 -19.544 1.00 0.00 H new ATOM 0 HG22 VAL A 125 131.908 -1.889 -19.844 1.00 0.00 H new ATOM 0 HG23 VAL A 125 133.629 -2.335 -19.920 1.00 0.00 H new ATOM 1595 N ASN A 126 131.274 -2.770 -24.458 1.00 0.00 N ATOM 1596 CA ASN A 126 130.877 -2.451 -25.861 1.00 0.00 C ATOM 1597 C ASN A 126 132.102 -2.483 -26.781 1.00 0.00 C ATOM 1598 O ASN A 126 132.346 -1.564 -27.536 1.00 0.00 O ATOM 1599 CB ASN A 126 130.292 -1.040 -25.795 1.00 0.00 C ATOM 1600 CG ASN A 126 129.684 -0.674 -27.150 1.00 0.00 C ATOM 1601 OD1 ASN A 126 129.902 0.411 -27.655 1.00 0.00 O ATOM 1602 ND2 ASN A 126 128.923 -1.537 -27.766 1.00 0.00 N ATOM 0 H ASN A 126 130.772 -3.549 -24.031 1.00 0.00 H new ATOM 0 HA ASN A 126 130.163 -3.171 -26.261 1.00 0.00 H new ATOM 0 HB2 ASN A 126 129.531 -0.987 -25.017 1.00 0.00 H new ATOM 0 HB3 ASN A 126 131.070 -0.325 -25.529 1.00 0.00 H new ATOM 0 HD21 ASN A 126 128.512 -1.301 -28.669 1.00 0.00 H new ATOM 0 HD22 ASN A 126 128.739 -2.447 -27.344 1.00 0.00 H new ATOM 1609 N GLY A 127 132.870 -3.537 -26.725 1.00 0.00 N ATOM 1610 CA GLY A 127 134.075 -3.630 -27.600 1.00 0.00 C ATOM 1611 C GLY A 127 135.199 -2.763 -27.029 1.00 0.00 C ATOM 1612 O GLY A 127 135.990 -2.198 -27.758 1.00 0.00 O ATOM 0 H GLY A 127 132.716 -4.337 -26.112 1.00 0.00 H new ATOM 0 HA2 GLY A 127 134.404 -4.667 -27.672 1.00 0.00 H new ATOM 0 HA3 GLY A 127 133.828 -3.303 -28.610 1.00 0.00 H new ATOM 1616 N LYS A 128 135.280 -2.651 -25.731 1.00 0.00 N ATOM 1617 CA LYS A 128 136.358 -1.820 -25.121 1.00 0.00 C ATOM 1618 C LYS A 128 136.819 -2.439 -23.795 1.00 0.00 C ATOM 1619 O LYS A 128 136.116 -2.366 -22.808 1.00 0.00 O ATOM 1620 CB LYS A 128 135.712 -0.456 -24.874 1.00 0.00 C ATOM 1621 CG LYS A 128 136.498 0.626 -25.617 1.00 0.00 C ATOM 1622 CD LYS A 128 136.895 1.731 -24.636 1.00 0.00 C ATOM 1623 CE LYS A 128 138.071 1.256 -23.780 1.00 0.00 C ATOM 1624 NZ LYS A 128 138.291 2.346 -22.789 1.00 0.00 N ATOM 0 H LYS A 128 134.648 -3.098 -25.067 1.00 0.00 H new ATOM 0 HA LYS A 128 137.236 -1.749 -25.762 1.00 0.00 H new ATOM 0 HB2 LYS A 128 134.676 -0.466 -25.214 1.00 0.00 H new ATOM 0 HB3 LYS A 128 135.695 -0.239 -23.806 1.00 0.00 H new ATOM 0 HG2 LYS A 128 137.388 0.194 -26.075 1.00 0.00 H new ATOM 0 HG3 LYS A 128 135.893 1.041 -26.424 1.00 0.00 H new ATOM 0 HD2 LYS A 128 137.170 2.634 -25.181 1.00 0.00 H new ATOM 0 HD3 LYS A 128 136.048 1.988 -23.999 1.00 0.00 H new ATOM 0 HE2 LYS A 128 137.843 0.312 -23.285 1.00 0.00 H new ATOM 0 HE3 LYS A 128 138.960 1.090 -24.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 139.083 2.093 -22.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 138.513 3.230 -23.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 137.430 2.477 -22.220 1.00 0.00 H new ATOM 1638 N PRO A 129 137.987 -3.030 -23.809 1.00 0.00 N ATOM 1639 CA PRO A 129 138.523 -3.663 -22.579 1.00 0.00 C ATOM 1640 C PRO A 129 138.623 -2.628 -21.455 1.00 0.00 C ATOM 1641 O PRO A 129 139.190 -1.567 -21.623 1.00 0.00 O ATOM 1642 CB PRO A 129 139.910 -4.170 -22.983 1.00 0.00 C ATOM 1643 CG PRO A 129 140.214 -3.537 -24.306 1.00 0.00 C ATOM 1644 CD PRO A 129 138.904 -3.162 -24.944 1.00 0.00 C ATOM 0 HA PRO A 129 137.888 -4.466 -22.205 1.00 0.00 H new ATOM 0 HB2 PRO A 129 140.657 -3.895 -22.239 1.00 0.00 H new ATOM 0 HB3 PRO A 129 139.921 -5.257 -23.059 1.00 0.00 H new ATOM 0 HG2 PRO A 129 140.841 -2.655 -24.173 1.00 0.00 H new ATOM 0 HG3 PRO A 129 140.766 -4.228 -24.943 1.00 0.00 H new ATOM 0 HD2 PRO A 129 138.984 -2.230 -25.504 1.00 0.00 H new ATOM 0 HD3 PRO A 129 138.567 -3.926 -25.644 1.00 0.00 H new ATOM 1652 N PHE A 130 138.071 -2.927 -20.312 1.00 0.00 N ATOM 1653 CA PHE A 130 138.128 -1.959 -19.179 1.00 0.00 C ATOM 1654 C PHE A 130 138.688 -2.638 -17.926 1.00 0.00 C ATOM 1655 O PHE A 130 138.491 -3.816 -17.706 1.00 0.00 O ATOM 1656 CB PHE A 130 136.676 -1.534 -18.956 1.00 0.00 C ATOM 1657 CG PHE A 130 136.623 -0.411 -17.947 1.00 0.00 C ATOM 1658 CD1 PHE A 130 137.180 0.835 -18.256 1.00 0.00 C ATOM 1659 CD2 PHE A 130 136.013 -0.616 -16.704 1.00 0.00 C ATOM 1660 CE1 PHE A 130 137.128 1.876 -17.322 1.00 0.00 C ATOM 1661 CE2 PHE A 130 135.960 0.425 -15.769 1.00 0.00 C ATOM 1662 CZ PHE A 130 136.518 1.672 -16.078 1.00 0.00 C ATOM 0 H PHE A 130 137.583 -3.800 -20.113 1.00 0.00 H new ATOM 0 HA PHE A 130 138.777 -1.109 -19.392 1.00 0.00 H new ATOM 0 HB2 PHE A 130 136.233 -1.211 -19.898 1.00 0.00 H new ATOM 0 HB3 PHE A 130 136.089 -2.382 -18.602 1.00 0.00 H new ATOM 0 HD1 PHE A 130 137.650 0.993 -19.215 1.00 0.00 H new ATOM 0 HD2 PHE A 130 135.583 -1.578 -16.466 1.00 0.00 H new ATOM 0 HE1 PHE A 130 137.559 2.837 -17.561 1.00 0.00 H new ATOM 0 HE2 PHE A 130 135.489 0.266 -14.810 1.00 0.00 H new ATOM 0 HZ PHE A 130 136.478 2.476 -15.357 1.00 0.00 H new ATOM 1672 N LYS A 131 139.382 -1.900 -17.103 1.00 0.00 N ATOM 1673 CA LYS A 131 139.951 -2.499 -15.861 1.00 0.00 C ATOM 1674 C LYS A 131 139.683 -1.576 -14.669 1.00 0.00 C ATOM 1675 O LYS A 131 140.381 -0.604 -14.455 1.00 0.00 O ATOM 1676 CB LYS A 131 141.453 -2.615 -16.126 1.00 0.00 C ATOM 1677 CG LYS A 131 141.748 -3.940 -16.835 1.00 0.00 C ATOM 1678 CD LYS A 131 142.841 -4.699 -16.075 1.00 0.00 C ATOM 1679 CE LYS A 131 142.207 -5.828 -15.257 1.00 0.00 C ATOM 1680 NZ LYS A 131 143.098 -5.994 -14.075 1.00 0.00 N ATOM 0 H LYS A 131 139.580 -0.908 -17.236 1.00 0.00 H new ATOM 0 HA LYS A 131 139.508 -3.466 -15.624 1.00 0.00 H new ATOM 0 HB2 LYS A 131 141.790 -1.780 -16.740 1.00 0.00 H new ATOM 0 HB3 LYS A 131 142.003 -2.563 -15.187 1.00 0.00 H new ATOM 0 HG2 LYS A 131 140.842 -4.544 -16.889 1.00 0.00 H new ATOM 0 HG3 LYS A 131 142.068 -3.752 -17.860 1.00 0.00 H new ATOM 0 HD2 LYS A 131 143.568 -5.108 -16.776 1.00 0.00 H new ATOM 0 HD3 LYS A 131 143.381 -4.018 -15.417 1.00 0.00 H new ATOM 0 HE2 LYS A 131 141.192 -5.573 -14.953 1.00 0.00 H new ATOM 0 HE3 LYS A 131 142.145 -6.749 -15.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 142.729 -6.752 -13.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 144.056 -6.243 -14.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 143.132 -5.104 -13.538 1.00 0.00 H new ATOM 1694 N TYR A 132 138.674 -1.868 -13.896 1.00 0.00 N ATOM 1695 CA TYR A 132 138.353 -1.003 -12.724 1.00 0.00 C ATOM 1696 C TYR A 132 138.858 -1.663 -11.434 1.00 0.00 C ATOM 1697 O TYR A 132 138.615 -2.827 -11.189 1.00 0.00 O ATOM 1698 CB TYR A 132 136.826 -0.911 -12.720 1.00 0.00 C ATOM 1699 CG TYR A 132 136.393 0.429 -12.172 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.755 1.608 -12.837 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.617 0.494 -11.008 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.343 2.850 -12.336 1.00 0.00 C ATOM 1703 CE2 TYR A 132 135.208 1.736 -10.508 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.570 2.913 -11.172 1.00 0.00 C ATOM 1705 OH TYR A 132 135.159 4.135 -10.681 1.00 0.00 O ATOM 0 H TYR A 132 138.056 -2.669 -14.025 1.00 0.00 H new ATOM 0 HA TYR A 132 138.822 -0.021 -12.783 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.443 -1.041 -13.732 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.406 -1.714 -12.114 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.352 1.559 -13.736 1.00 0.00 H new ATOM 0 HD2 TYR A 132 135.334 -0.414 -10.496 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.622 3.759 -12.849 1.00 0.00 H new ATOM 0 HE2 TYR A 132 134.612 1.786 -9.609 1.00 0.00 H new ATOM 0 HH TYR A 132 135.662 4.347 -9.867 1.00 0.00 H new ATOM 1715 N ASP A 133 139.557 -0.930 -10.611 1.00 0.00 N ATOM 1716 CA ASP A 133 140.073 -1.524 -9.341 1.00 0.00 C ATOM 1717 C ASP A 133 140.557 -0.419 -8.398 1.00 0.00 C ATOM 1718 O ASP A 133 141.741 -0.181 -8.262 1.00 0.00 O ATOM 1719 CB ASP A 133 141.242 -2.413 -9.768 1.00 0.00 C ATOM 1720 CG ASP A 133 141.720 -3.240 -8.572 1.00 0.00 C ATOM 1721 OD1 ASP A 133 141.091 -3.157 -7.531 1.00 0.00 O ATOM 1722 OD2 ASP A 133 142.708 -3.940 -8.719 1.00 0.00 O ATOM 0 H ASP A 133 139.793 0.051 -10.760 1.00 0.00 H new ATOM 0 HA ASP A 133 139.307 -2.085 -8.806 1.00 0.00 H new ATOM 0 HB2 ASP A 133 140.933 -3.072 -10.579 1.00 0.00 H new ATOM 0 HB3 ASP A 133 142.059 -1.800 -10.149 1.00 0.00 H new ATOM 1727 N HIS A 134 139.651 0.256 -7.746 1.00 0.00 N ATOM 1728 CA HIS A 134 140.065 1.344 -6.813 1.00 0.00 C ATOM 1729 C HIS A 134 139.005 1.544 -5.724 1.00 0.00 C ATOM 1730 O HIS A 134 138.051 0.799 -5.629 1.00 0.00 O ATOM 1731 CB HIS A 134 140.178 2.593 -7.687 1.00 0.00 C ATOM 1732 CG HIS A 134 141.271 3.479 -7.155 1.00 0.00 C ATOM 1733 ND1 HIS A 134 141.429 4.791 -7.575 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.269 3.257 -6.238 1.00 0.00 C ATOM 1735 CE1 HIS A 134 142.485 5.303 -6.918 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.035 4.410 -6.090 1.00 0.00 N ATOM 0 H HIS A 134 138.645 0.103 -7.818 1.00 0.00 H new ATOM 0 HA HIS A 134 141.001 1.116 -6.304 1.00 0.00 H new ATOM 0 HB2 HIS A 134 140.393 2.311 -8.718 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.230 3.131 -7.695 1.00 0.00 H new ATOM 0 HD2 HIS A 134 142.434 2.329 -5.712 1.00 0.00 H new ATOM 0 HE1 HIS A 134 142.845 6.313 -7.044 1.00 0.00 H new ATOM 0 HE2 HIS A 134 143.842 4.544 -5.481 1.00 0.00 H new ATOM 1744 N HIS A 135 139.167 2.546 -4.904 1.00 0.00 N ATOM 1745 CA HIS A 135 138.170 2.798 -3.825 1.00 0.00 C ATOM 1746 C HIS A 135 137.549 4.187 -3.996 1.00 0.00 C ATOM 1747 O HIS A 135 138.078 5.030 -4.693 1.00 0.00 O ATOM 1748 CB HIS A 135 138.969 2.722 -2.524 1.00 0.00 C ATOM 1749 CG HIS A 135 139.602 4.058 -2.246 1.00 0.00 C ATOM 1750 ND1 HIS A 135 138.886 5.121 -1.720 1.00 0.00 N ATOM 1751 CD2 HIS A 135 140.884 4.519 -2.419 1.00 0.00 C ATOM 1752 CE1 HIS A 135 139.733 6.159 -1.595 1.00 0.00 C ATOM 1753 NE2 HIS A 135 140.964 5.846 -2.008 1.00 0.00 N ATOM 0 H HIS A 135 139.948 3.202 -4.935 1.00 0.00 H new ATOM 0 HA HIS A 135 137.350 2.080 -3.841 1.00 0.00 H new ATOM 0 HB2 HIS A 135 138.315 2.439 -1.699 1.00 0.00 H new ATOM 0 HB3 HIS A 135 139.737 1.952 -2.601 1.00 0.00 H new ATOM 0 HD2 HIS A 135 141.705 3.940 -2.814 1.00 0.00 H new ATOM 0 HE1 HIS A 135 139.452 7.127 -1.208 1.00 0.00 H new ATOM 0 HE2 HIS A 135 141.786 6.450 -2.020 1.00 0.00 H new ATOM 1761 N TYR A 136 136.432 4.434 -3.368 1.00 0.00 N ATOM 1762 CA TYR A 136 135.786 5.771 -3.501 1.00 0.00 C ATOM 1763 C TYR A 136 134.906 6.063 -2.282 1.00 0.00 C ATOM 1764 O TYR A 136 134.185 5.211 -1.804 1.00 0.00 O ATOM 1765 CB TYR A 136 134.933 5.673 -4.766 1.00 0.00 C ATOM 1766 CG TYR A 136 135.823 5.780 -5.980 1.00 0.00 C ATOM 1767 CD1 TYR A 136 136.218 7.039 -6.448 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.255 4.621 -6.637 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.044 7.138 -7.574 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.081 4.722 -7.761 1.00 0.00 C ATOM 1771 CZ TYR A 136 137.476 5.980 -8.231 1.00 0.00 C ATOM 1772 OH TYR A 136 138.291 6.078 -9.340 1.00 0.00 O ATOM 0 H TYR A 136 135.940 3.770 -2.770 1.00 0.00 H new ATOM 0 HA TYR A 136 136.517 6.577 -3.561 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.392 4.727 -4.781 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.187 6.467 -4.777 1.00 0.00 H new ATOM 0 HD1 TYR A 136 135.886 7.933 -5.941 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.950 3.650 -6.276 1.00 0.00 H new ATOM 0 HE1 TYR A 136 137.348 8.109 -7.936 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.415 3.828 -8.267 1.00 0.00 H new ATOM 0 HH TYR A 136 138.499 5.180 -9.674 1.00 0.00 H new ATOM 1782 N ASN A 137 134.963 7.264 -1.777 1.00 0.00 N ATOM 1783 CA ASN A 137 134.130 7.614 -0.589 1.00 0.00 C ATOM 1784 C ASN A 137 132.755 8.123 -1.036 1.00 0.00 C ATOM 1785 O ASN A 137 132.577 8.555 -2.157 1.00 0.00 O ATOM 1786 CB ASN A 137 134.907 8.721 0.127 1.00 0.00 C ATOM 1787 CG ASN A 137 135.126 9.895 -0.829 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.217 10.311 -1.519 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.305 10.452 -0.900 1.00 0.00 N ATOM 0 H ASN A 137 135.549 8.019 -2.134 1.00 0.00 H new ATOM 0 HA ASN A 137 133.953 6.756 0.059 1.00 0.00 H new ATOM 0 HB2 ASN A 137 134.358 9.054 1.008 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.866 8.339 0.475 1.00 0.00 H new ATOM 0 HD21 ASN A 137 136.462 11.235 -1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 137 137.069 10.104 -0.321 1.00 0.00 H new ATOM 1796 N ILE A 138 131.783 8.077 -0.165 1.00 0.00 N ATOM 1797 CA ILE A 138 130.420 8.561 -0.537 1.00 0.00 C ATOM 1798 C ILE A 138 129.639 8.952 0.723 1.00 0.00 C ATOM 1799 O ILE A 138 129.921 8.483 1.808 1.00 0.00 O ATOM 1800 CB ILE A 138 129.752 7.379 -1.240 1.00 0.00 C ATOM 1801 CG1 ILE A 138 130.440 6.080 -0.817 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.876 7.549 -2.756 1.00 0.00 C ATOM 1803 CD1 ILE A 138 129.556 4.891 -1.196 1.00 0.00 C ATOM 0 H ILE A 138 131.873 7.725 0.788 1.00 0.00 H new ATOM 0 HA ILE A 138 130.455 9.443 -1.177 1.00 0.00 H new ATOM 0 HB ILE A 138 128.698 7.341 -0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 138 131.412 5.995 -1.304 1.00 0.00 H new ATOM 0 HG13 ILE A 138 130.621 6.085 0.258 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.400 6.706 -3.257 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.387 8.475 -3.059 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.930 7.587 -3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.044 3.964 -0.895 1.00 0.00 H new ATOM 0 HD12 ILE A 138 128.595 4.976 -0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 138 129.398 4.885 -2.274 1.00 0.00 H new ATOM 1815 N THR A 139 128.667 9.813 0.589 1.00 0.00 N ATOM 1816 CA THR A 139 127.880 10.238 1.784 1.00 0.00 C ATOM 1817 C THR A 139 126.647 9.351 1.975 1.00 0.00 C ATOM 1818 O THR A 139 125.809 9.242 1.102 1.00 0.00 O ATOM 1819 CB THR A 139 127.446 11.673 1.488 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.582 12.448 1.135 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.781 12.269 2.733 1.00 0.00 C ATOM 0 H THR A 139 128.384 10.240 -0.293 1.00 0.00 H new ATOM 0 HA THR A 139 128.470 10.159 2.697 1.00 0.00 H new ATOM 0 HB THR A 139 126.736 11.678 0.661 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.394 12.003 1.455 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.470 13.293 2.525 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.909 11.672 3.000 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.490 12.266 3.561 1.00 0.00 H new ATOM 1829 N TYR A 140 126.522 8.735 3.117 1.00 0.00 N ATOM 1830 CA TYR A 140 125.331 7.876 3.374 1.00 0.00 C ATOM 1831 C TYR A 140 124.228 8.722 4.018 1.00 0.00 C ATOM 1832 O TYR A 140 124.496 9.726 4.646 1.00 0.00 O ATOM 1833 CB TYR A 140 125.820 6.793 4.336 1.00 0.00 C ATOM 1834 CG TYR A 140 126.717 5.829 3.596 1.00 0.00 C ATOM 1835 CD1 TYR A 140 128.053 6.168 3.345 1.00 0.00 C ATOM 1836 CD2 TYR A 140 126.216 4.597 3.161 1.00 0.00 C ATOM 1837 CE1 TYR A 140 128.885 5.275 2.660 1.00 0.00 C ATOM 1838 CE2 TYR A 140 127.048 3.704 2.476 1.00 0.00 C ATOM 1839 CZ TYR A 140 128.383 4.043 2.225 1.00 0.00 C ATOM 1840 OH TYR A 140 129.204 3.163 1.549 1.00 0.00 O ATOM 0 H TYR A 140 127.192 8.789 3.884 1.00 0.00 H new ATOM 0 HA TYR A 140 124.917 7.440 2.464 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.362 7.247 5.166 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.970 6.261 4.763 1.00 0.00 H new ATOM 0 HD1 TYR A 140 128.441 7.119 3.680 1.00 0.00 H new ATOM 0 HD2 TYR A 140 125.186 4.335 3.354 1.00 0.00 H new ATOM 0 HE1 TYR A 140 129.915 5.537 2.467 1.00 0.00 H new ATOM 0 HE2 TYR A 140 126.660 2.753 2.141 1.00 0.00 H new ATOM 0 HH TYR A 140 128.843 2.255 1.625 1.00 0.00 H new ATOM 1850 N LYS A 141 122.990 8.337 3.866 1.00 0.00 N ATOM 1851 CA LYS A 141 121.888 9.142 4.474 1.00 0.00 C ATOM 1852 C LYS A 141 120.810 8.227 5.060 1.00 0.00 C ATOM 1853 O LYS A 141 119.917 7.787 4.365 1.00 0.00 O ATOM 1854 CB LYS A 141 121.318 9.967 3.320 1.00 0.00 C ATOM 1855 CG LYS A 141 121.719 11.433 3.491 1.00 0.00 C ATOM 1856 CD LYS A 141 120.506 12.246 3.949 1.00 0.00 C ATOM 1857 CE LYS A 141 120.973 13.605 4.475 1.00 0.00 C ATOM 1858 NZ LYS A 141 120.151 14.604 3.737 1.00 0.00 N ATOM 0 H LYS A 141 122.694 7.507 3.352 1.00 0.00 H new ATOM 0 HA LYS A 141 122.244 9.769 5.292 1.00 0.00 H new ATOM 0 HB2 LYS A 141 121.690 9.586 2.369 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.232 9.877 3.297 1.00 0.00 H new ATOM 0 HG2 LYS A 141 122.523 11.518 4.222 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.100 11.829 2.550 1.00 0.00 H new ATOM 0 HD2 LYS A 141 119.813 12.384 3.119 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.967 11.708 4.729 1.00 0.00 H new ATOM 0 HE2 LYS A 141 120.821 13.686 5.551 1.00 0.00 H new ATOM 0 HE3 LYS A 141 122.037 13.755 4.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 120.413 15.563 4.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 120.322 14.508 2.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 119.144 14.440 3.937 1.00 0.00 H new ATOM 1872 N PHE A 142 120.881 7.945 6.334 1.00 0.00 N ATOM 1873 CA PHE A 142 119.854 7.063 6.962 1.00 0.00 C ATOM 1874 C PHE A 142 118.696 7.905 7.508 1.00 0.00 C ATOM 1875 O PHE A 142 118.901 8.905 8.166 1.00 0.00 O ATOM 1876 CB PHE A 142 120.584 6.355 8.104 1.00 0.00 C ATOM 1877 CG PHE A 142 121.532 5.329 7.532 1.00 0.00 C ATOM 1878 CD1 PHE A 142 121.074 4.406 6.585 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.868 5.301 7.949 1.00 0.00 C ATOM 1880 CE1 PHE A 142 121.952 3.455 6.053 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.747 4.349 7.417 1.00 0.00 C ATOM 1882 CZ PHE A 142 123.289 3.426 6.470 1.00 0.00 C ATOM 0 H PHE A 142 121.605 8.287 6.966 1.00 0.00 H new ATOM 0 HA PHE A 142 119.427 6.356 6.250 1.00 0.00 H new ATOM 0 HB2 PHE A 142 121.134 7.080 8.704 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.865 5.873 8.767 1.00 0.00 H new ATOM 0 HD1 PHE A 142 120.043 4.428 6.265 1.00 0.00 H new ATOM 0 HD2 PHE A 142 123.221 6.013 8.680 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.599 2.744 5.321 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.778 4.327 7.738 1.00 0.00 H new ATOM 0 HZ PHE A 142 123.966 2.691 6.061 1.00 0.00 H new ATOM 1892 N ASN A 143 117.481 7.509 7.237 1.00 0.00 N ATOM 1893 CA ASN A 143 116.315 8.291 7.739 1.00 0.00 C ATOM 1894 C ASN A 143 115.229 7.351 8.270 1.00 0.00 C ATOM 1895 O ASN A 143 114.482 6.756 7.514 1.00 0.00 O ATOM 1896 CB ASN A 143 115.805 9.066 6.522 1.00 0.00 C ATOM 1897 CG ASN A 143 116.941 9.907 5.936 1.00 0.00 C ATOM 1898 OD1 ASN A 143 116.960 11.112 6.088 1.00 0.00 O ATOM 1899 ND2 ASN A 143 117.895 9.319 5.267 1.00 0.00 N ATOM 0 H ASN A 143 117.246 6.680 6.691 1.00 0.00 H new ATOM 0 HA ASN A 143 116.588 8.953 8.561 1.00 0.00 H new ATOM 0 HB2 ASN A 143 115.426 8.374 5.770 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.974 9.710 6.810 1.00 0.00 H new ATOM 0 HD21 ASN A 143 118.656 9.871 4.872 1.00 0.00 H new ATOM 0 HD22 ASN A 143 117.879 8.307 5.139 1.00 0.00 H new ATOM 1906 N GLY A 144 115.135 7.213 9.566 1.00 0.00 N ATOM 1907 CA GLY A 144 114.096 6.313 10.147 1.00 0.00 C ATOM 1908 C GLY A 144 113.602 6.894 11.481 1.00 0.00 C ATOM 1909 O GLY A 144 113.459 8.094 11.611 1.00 0.00 O ATOM 0 H GLY A 144 115.732 7.684 10.246 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.262 6.207 9.453 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.509 5.316 10.303 1.00 0.00 H new ATOM 1913 N PRO A 145 113.350 6.026 12.432 1.00 0.00 N ATOM 1914 CA PRO A 145 112.861 6.478 13.757 1.00 0.00 C ATOM 1915 C PRO A 145 113.731 7.617 14.297 1.00 0.00 C ATOM 1916 O PRO A 145 114.938 7.613 14.153 1.00 0.00 O ATOM 1917 CB PRO A 145 112.973 5.243 14.655 1.00 0.00 C ATOM 1918 CG PRO A 145 113.565 4.150 13.813 1.00 0.00 C ATOM 1919 CD PRO A 145 113.490 4.572 12.370 1.00 0.00 C ATOM 0 HA PRO A 145 111.843 6.864 13.709 1.00 0.00 H new ATOM 0 HB2 PRO A 145 113.603 5.449 15.520 1.00 0.00 H new ATOM 0 HB3 PRO A 145 111.994 4.951 15.036 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.600 3.967 14.102 1.00 0.00 H new ATOM 0 HG3 PRO A 145 113.022 3.217 13.965 1.00 0.00 H new ATOM 0 HD2 PRO A 145 114.386 4.281 11.822 1.00 0.00 H new ATOM 0 HD3 PRO A 145 112.642 4.111 11.863 1.00 0.00 H new ATOM 1927 N THR A 146 113.125 8.590 14.923 1.00 0.00 N ATOM 1928 CA THR A 146 113.912 9.728 15.480 1.00 0.00 C ATOM 1929 C THR A 146 113.207 10.305 16.711 1.00 0.00 C ATOM 1930 O THR A 146 113.306 11.481 17.000 1.00 0.00 O ATOM 1931 CB THR A 146 113.960 10.764 14.355 1.00 0.00 C ATOM 1932 OG1 THR A 146 112.910 10.506 13.433 1.00 0.00 O ATOM 1933 CG2 THR A 146 115.306 10.679 13.636 1.00 0.00 C ATOM 0 H THR A 146 112.118 8.646 15.073 1.00 0.00 H new ATOM 0 HA THR A 146 114.910 9.425 15.798 1.00 0.00 H new ATOM 0 HB THR A 146 113.839 11.763 14.775 1.00 0.00 H new ATOM 0 HG1 THR A 146 113.200 9.826 12.789 1.00 0.00 H new ATOM 0 HG21 THR A 146 115.338 11.418 12.835 1.00 0.00 H new ATOM 0 HG22 THR A 146 116.110 10.877 14.345 1.00 0.00 H new ATOM 0 HG23 THR A 146 115.431 9.682 13.215 1.00 0.00 H new ATOM 1941 N ASP A 147 112.495 9.487 17.437 1.00 0.00 N ATOM 1942 CA ASP A 147 111.782 9.989 18.645 1.00 0.00 C ATOM 1943 C ASP A 147 112.239 9.224 19.892 1.00 0.00 C ATOM 1944 O ASP A 147 112.623 9.809 20.884 1.00 0.00 O ATOM 1945 CB ASP A 147 110.302 9.725 18.369 1.00 0.00 C ATOM 1946 CG ASP A 147 109.447 10.637 19.251 1.00 0.00 C ATOM 1947 OD1 ASP A 147 109.994 11.578 19.801 1.00 0.00 O ATOM 1948 OD2 ASP A 147 108.260 10.377 19.362 1.00 0.00 O ATOM 0 H ASP A 147 112.376 8.492 17.245 1.00 0.00 H new ATOM 0 HA ASP A 147 111.982 11.044 18.831 1.00 0.00 H new ATOM 0 HB2 ASP A 147 110.080 9.906 17.317 1.00 0.00 H new ATOM 0 HB3 ASP A 147 110.064 8.680 18.570 1.00 0.00 H new ATOM 1953 N VAL A 148 112.196 7.920 19.846 1.00 0.00 N ATOM 1954 CA VAL A 148 112.624 7.113 21.024 1.00 0.00 C ATOM 1955 C VAL A 148 111.792 7.485 22.254 1.00 0.00 C ATOM 1956 O VAL A 148 112.279 7.490 23.367 1.00 0.00 O ATOM 1957 CB VAL A 148 114.092 7.472 21.236 1.00 0.00 C ATOM 1958 CG1 VAL A 148 114.727 6.481 22.213 1.00 0.00 C ATOM 1959 CG2 VAL A 148 114.827 7.410 19.896 1.00 0.00 C ATOM 0 H VAL A 148 111.882 7.378 19.041 1.00 0.00 H new ATOM 0 HA VAL A 148 112.486 6.044 20.864 1.00 0.00 H new ATOM 0 HB VAL A 148 114.164 8.479 21.646 1.00 0.00 H new ATOM 0 HG11 VAL A 148 115.775 6.739 22.363 1.00 0.00 H new ATOM 0 HG12 VAL A 148 114.202 6.524 23.167 1.00 0.00 H new ATOM 0 HG13 VAL A 148 114.656 5.472 21.806 1.00 0.00 H new ATOM 0 HG21 VAL A 148 115.876 7.666 20.044 1.00 0.00 H new ATOM 0 HG22 VAL A 148 114.754 6.402 19.487 1.00 0.00 H new ATOM 0 HG23 VAL A 148 114.376 8.117 19.200 1.00 0.00 H new ATOM 1969 N ALA A 149 110.539 7.795 22.063 1.00 0.00 N ATOM 1970 CA ALA A 149 109.676 8.164 23.222 1.00 0.00 C ATOM 1971 C ALA A 149 109.166 6.902 23.923 1.00 0.00 C ATOM 1972 O ALA A 149 108.060 6.456 23.689 1.00 0.00 O ATOM 1973 CB ALA A 149 108.512 8.948 22.614 1.00 0.00 C ATOM 0 H ALA A 149 110.075 7.809 21.155 1.00 0.00 H new ATOM 0 HA ALA A 149 110.214 8.747 23.970 1.00 0.00 H new ATOM 0 HB1 ALA A 149 107.829 9.257 23.405 1.00 0.00 H new ATOM 0 HB2 ALA A 149 108.896 9.830 22.101 1.00 0.00 H new ATOM 0 HB3 ALA A 149 107.981 8.317 21.902 1.00 0.00 H new ATOM 1979 N GLY A 150 109.961 6.322 24.780 1.00 0.00 N ATOM 1980 CA GLY A 150 109.519 5.090 25.493 1.00 0.00 C ATOM 1981 C GLY A 150 110.388 4.874 26.731 1.00 0.00 C ATOM 0 H GLY A 150 110.898 6.648 25.017 1.00 0.00 H new ATOM 0 HA2 GLY A 150 108.472 5.181 25.783 1.00 0.00 H new ATOM 0 HA3 GLY A 150 109.592 4.228 24.830 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.537 4.521 -10.796 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 133.929 7.556 -10.412 1.00 0.00 C HETATM 1988 CHB ZNH A 151 133.748 4.434 -13.959 1.00 0.00 C HETATM 1989 CHC ZNH A 151 131.239 1.686 -11.165 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.368 4.707 -7.624 1.00 0.00 C HETATM 1991 NA ZNH A 151 133.560 5.682 -11.884 1.00 0.00 N HETATM 1992 C1A ZNH A 151 134.089 6.965 -11.575 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.770 7.463 -12.654 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.717 6.587 -13.640 1.00 0.00 C HETATM 1995 C4A ZNH A 151 133.995 5.491 -13.227 1.00 0.00 C HETATM 1996 CMA ZNH A 151 135.343 6.761 -14.998 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.470 8.797 -12.707 1.00 0.00 C HETATM 1998 CBA ZNH A 151 134.485 9.870 -13.172 1.00 0.00 C HETATM 1999 CGA ZNH A 151 134.858 11.195 -12.559 1.00 0.00 C HETATM 2000 O1A ZNH A 151 135.927 11.329 -12.012 1.00 0.00 O HETATM 2001 O2A ZNH A 151 134.001 12.228 -12.621 1.00 0.00 O HETATM 2002 NB ZNH A 151 132.509 3.304 -12.284 1.00 0.00 N HETATM 2003 C1B ZNH A 151 133.050 3.379 -13.552 1.00 0.00 C HETATM 2004 C2B ZNH A 151 132.760 2.242 -14.275 1.00 0.00 C HETATM 2005 C3B ZNH A 151 132.040 1.438 -13.506 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.864 2.093 -12.216 1.00 0.00 C HETATM 2007 CMB ZNH A 151 133.183 1.963 -15.693 1.00 0.00 C HETATM 2008 CAB ZNH A 151 131.505 0.118 -13.888 1.00 0.00 C HETATM 2009 CBB ZNH A 151 132.332 -0.892 -14.123 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.508 3.426 -9.610 1.00 0.00 N HETATM 2011 C1C ZNH A 151 131.021 2.170 -9.993 1.00 0.00 C HETATM 2012 C2C ZNH A 151 130.330 1.643 -8.926 1.00 0.00 C HETATM 2013 C3C ZNH A 151 130.354 2.506 -7.895 1.00 0.00 C HETATM 2014 C4C ZNH A 151 131.074 3.621 -8.273 1.00 0.00 C HETATM 2015 CMC ZNH A 151 129.650 0.301 -8.915 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.716 2.296 -6.582 1.00 0.00 C HETATM 2017 CBC ZNH A 151 128.397 2.388 -6.464 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.631 5.804 -9.390 1.00 0.00 N HETATM 2019 C1D ZNH A 151 132.079 5.709 -8.125 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.379 6.893 -7.364 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.087 7.692 -8.124 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.258 7.033 -9.396 1.00 0.00 C HETATM 2023 CMD ZNH A 151 131.954 7.166 -5.944 1.00 0.00 C HETATM 2024 CAD ZNH A 151 133.620 9.050 -7.742 1.00 0.00 C HETATM 2025 CBD ZNH A 151 132.801 10.133 -8.445 1.00 0.00 C HETATM 2026 CGD ZNH A 151 133.199 11.489 -7.916 1.00 0.00 C HETATM 2027 O1D ZNH A 151 132.912 12.487 -8.535 1.00 0.00 O HETATM 2028 O2D ZNH A 151 133.874 11.586 -6.760 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 130.866 7.157 -5.882 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.361 6.397 -5.288 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.327 8.142 -5.634 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.889 0.272 -9.695 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 130.386 -0.482 -9.098 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 129.181 0.139 -7.944 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 132.776 2.730 -16.352 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 134.271 1.970 -15.756 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 132.808 0.986 -15.999 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 134.923 7.643 -15.482 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 136.420 6.885 -14.889 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 135.139 5.881 -15.608 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 132.967 10.088 -9.521 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 131.737 9.964 -8.279 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 127.924 2.233 -5.494 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.786 2.619 -7.337 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 131.935 -1.867 -14.405 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 133.409 -0.747 -14.034 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 134.498 9.944 -14.259 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 133.470 9.597 -12.883 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.567 9.183 -6.661 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 134.670 9.133 -8.023 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 135.865 9.052 -11.724 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 136.319 8.748 -13.389 1.00 0.00 H new HETATM 0 HHD ZNH A 151 131.007 4.801 -6.600 1.00 0.00 H new HETATM 0 HHC ZNH A 151 130.790 0.702 -11.301 1.00 0.00 H new HETATM 0 HHB ZNH A 151 134.143 4.418 -14.975 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.377 8.540 -10.274 1.00 0.00 H new HETATM 0 HAC ZNH A 151 130.327 2.065 -5.709 1.00 0.00 H new HETATM 0 HAB ZNH A 151 130.429 -0.028 -13.977 1.00 0.00 H new HETATM 0 H2D ZNH A 151 134.055 12.529 -6.565 1.00 0.00 H new HETATM 0 H2A ZNH A 151 134.277 12.921 -11.985 1.00 0.00 H new