USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=39 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 110 ASN : amide:sc= -2.11 K(o=-3.3,f=-6!) USER MOD Set 1.2: A 146 THR OG1 : rot 180:sc= -1.15 USER MOD Set 2.1: A 116 LYS NZ :NH3+ -144:sc= 0.342 (180deg=0) USER MOD Set 2.2: A 135 HIS : no HE2:sc= 0.31 K(o=0.65,f=-0.52) USER MOD Set 3.1: A 81 MET CE :methyl -174:sc= -1.56 (180deg=-1.63) USER MOD Set 3.2: A 140 TYR OH : rot -160:sc= 0.375 USER MOD Single : A 25 SER OG : rot 45:sc= 0.502 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0.16) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 76:sc= 0.172 USER MOD Single : A 35 ASN : amide:sc= -1.23 K(o=-1.2,f=-3.3!) USER MOD Single : A 36 TYR OH : rot -99:sc= 0.876 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 161:sc= -0.653 (180deg=-1.44!) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 132:sc= -0.46 USER MOD Single : A 44 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.036) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0966 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -3.67! C(o=-3.7!,f=-6.2!) USER MOD Single : A 52 TYR OH : rot 108:sc= 1.27 USER MOD Single : A 54 ASN : amide:sc= -0.699 K(o=-0.7,f=-0.0024) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -0.807 USER MOD Single : A 69 GLN : amide:sc= -2.98 X(o=-3,f=-3.5) 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= -0.325 X(o=-0.33,f=-0.033) USER MOD Single : A 75 SER OG : rot 180:sc=-0.00361 USER MOD Single : A 76 HIS : no HD1:sc= -0.0995 X(o=-0.1,f=-0.11) USER MOD Single : A 79 THR OG1 : rot -150:sc= -0.73 USER MOD Single : A 82 SER OG : rot -13:sc= -1.43! USER MOD Single : A 86 HIS : no HE2:sc= -9.34! C(o=-9.3!,f=-13!) USER MOD Single : A 87 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00761) USER MOD Single : A 89 ASN : amide:sc= -0.0675 X(o=-0.067,f=-0.0087) USER MOD Single : A 92 SER OG : rot 9:sc= 1.02 USER MOD Single : A 93 LYS NZ :NH3+ -142:sc= -0.147 (180deg=-1.28!) USER MOD Single : A 94 ASN : amide:sc= -0.23 X(o=-0.23,f=-0.045) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0238 USER MOD Single : A 102 SER OG : rot -156:sc= 0.238 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 165:sc= -0.0462 (180deg=-0.292) USER MOD Single : A 112 LYS NZ :NH3+ -177:sc= 1.57 (180deg=1.56) 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= -2.61! C(o=-2.6!,f=-3.2!) 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 -78:sc= 0.00426 USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=-0.0071) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -7.28! C(o=-7.3!,f=-8.9!) USER MOD Single : A 139 THR OG1 : rot -10:sc= 0.47 USER MOD Single : A 141 LYS NZ :NH3+ 149:sc= 0 (180deg=-0.764) USER MOD Single : A 143 ASN : amide:sc= -2.65! K(o=-2.7!,f=-1.5) USER MOD Single : A 151 ZNH O2A : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 104.009 -4.897 11.164 1.00 0.00 N ATOM 2 CA SER A 25 104.130 -4.988 12.648 1.00 0.00 C ATOM 3 C SER A 25 103.255 -6.127 13.180 1.00 0.00 C ATOM 4 O SER A 25 102.096 -5.937 13.495 1.00 0.00 O ATOM 5 CB SER A 25 103.635 -3.639 13.168 1.00 0.00 C ATOM 6 OG SER A 25 104.254 -2.594 12.430 1.00 0.00 O ATOM 0 HA SER A 25 105.150 -5.197 12.969 1.00 0.00 H new ATOM 0 HB2 SER A 25 102.551 -3.575 13.072 1.00 0.00 H new ATOM 0 HB3 SER A 25 103.867 -3.538 14.228 1.00 0.00 H new ATOM 0 HG SER A 25 104.236 -2.813 11.475 1.00 0.00 H new ATOM 12 N ALA A 26 103.800 -7.308 13.282 1.00 0.00 N ATOM 13 CA ALA A 26 102.997 -8.458 13.793 1.00 0.00 C ATOM 14 C ALA A 26 103.901 -9.450 14.531 1.00 0.00 C ATOM 15 O ALA A 26 104.599 -10.239 13.926 1.00 0.00 O ATOM 16 CB ALA A 26 102.397 -9.106 12.545 1.00 0.00 C ATOM 0 H ALA A 26 104.765 -7.528 13.034 1.00 0.00 H new ATOM 0 HA ALA A 26 102.229 -8.144 14.500 1.00 0.00 H new ATOM 0 HB1 ALA A 26 101.790 -9.963 12.836 1.00 0.00 H new ATOM 0 HB2 ALA A 26 101.774 -8.381 12.022 1.00 0.00 H new ATOM 0 HB3 ALA A 26 103.199 -9.437 11.885 1.00 0.00 H new ATOM 22 N ASN A 27 103.891 -9.415 15.836 1.00 0.00 N ATOM 23 CA ASN A 27 104.748 -10.355 16.613 1.00 0.00 C ATOM 24 C ASN A 27 106.224 -10.083 16.321 1.00 0.00 C ATOM 25 O ASN A 27 107.036 -10.985 16.271 1.00 0.00 O ATOM 26 CB ASN A 27 104.352 -11.749 16.126 1.00 0.00 C ATOM 27 CG ASN A 27 104.394 -12.731 17.298 1.00 0.00 C ATOM 28 OD1 ASN A 27 105.456 -13.073 17.782 1.00 0.00 O ATOM 29 ND2 ASN A 27 103.276 -13.205 17.778 1.00 0.00 N ATOM 0 H ASN A 27 103.327 -8.777 16.397 1.00 0.00 H new ATOM 0 HA ASN A 27 104.611 -10.247 17.689 1.00 0.00 H new ATOM 0 HB2 ASN A 27 103.351 -11.724 15.694 1.00 0.00 H new ATOM 0 HB3 ASN A 27 105.031 -12.077 15.339 1.00 0.00 H new ATOM 0 HD21 ASN A 27 103.294 -13.862 18.558 1.00 0.00 H new ATOM 0 HD22 ASN A 27 102.385 -12.919 17.373 1.00 0.00 H new ATOM 36 N ALA A 28 106.576 -8.842 16.126 1.00 0.00 N ATOM 37 CA ALA A 28 108.000 -8.508 15.836 1.00 0.00 C ATOM 38 C ALA A 28 108.178 -6.991 15.718 1.00 0.00 C ATOM 39 O ALA A 28 107.231 -6.261 15.501 1.00 0.00 O ATOM 40 CB ALA A 28 108.302 -9.187 14.501 1.00 0.00 C ATOM 0 H ALA A 28 105.940 -8.045 16.155 1.00 0.00 H new ATOM 0 HA ALA A 28 108.670 -8.845 16.627 1.00 0.00 H new ATOM 0 HB1 ALA A 28 109.335 -8.988 14.217 1.00 0.00 H new ATOM 0 HB2 ALA A 28 108.153 -10.262 14.598 1.00 0.00 H new ATOM 0 HB3 ALA A 28 107.633 -8.796 13.734 1.00 0.00 H new ATOM 46 N ALA A 29 109.383 -6.513 15.858 1.00 0.00 N ATOM 47 CA ALA A 29 109.620 -5.045 15.753 1.00 0.00 C ATOM 48 C ALA A 29 111.117 -4.760 15.595 1.00 0.00 C ATOM 49 O ALA A 29 111.888 -5.623 15.225 1.00 0.00 O ATOM 50 CB ALA A 29 109.100 -4.466 17.069 1.00 0.00 C ATOM 0 H ALA A 29 110.214 -7.075 16.041 1.00 0.00 H new ATOM 0 HA ALA A 29 109.121 -4.607 14.889 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.239 -3.385 17.071 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.040 -4.696 17.174 1.00 0.00 H new ATOM 0 HB3 ALA A 29 109.650 -4.904 17.902 1.00 0.00 H new ATOM 56 N ASP A 30 111.533 -3.554 15.875 1.00 0.00 N ATOM 57 CA ASP A 30 112.981 -3.213 15.742 1.00 0.00 C ATOM 58 C ASP A 30 113.483 -3.553 14.342 1.00 0.00 C ATOM 59 O ASP A 30 114.654 -3.803 14.142 1.00 0.00 O ATOM 60 CB ASP A 30 113.696 -4.080 16.774 1.00 0.00 C ATOM 61 CG ASP A 30 112.767 -4.328 17.965 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.214 -3.364 18.469 1.00 0.00 O ATOM 63 OD2 ASP A 30 112.623 -5.476 18.349 1.00 0.00 O ATOM 0 H ASP A 30 110.934 -2.790 16.190 1.00 0.00 H new ATOM 0 HA ASP A 30 113.160 -2.150 15.901 1.00 0.00 H new ATOM 0 HB2 ASP A 30 113.991 -5.029 16.326 1.00 0.00 H new ATOM 0 HB3 ASP A 30 114.609 -3.588 17.108 1.00 0.00 H new ATOM 68 N SER A 31 112.616 -3.577 13.373 1.00 0.00 N ATOM 69 CA SER A 31 113.062 -3.911 11.993 1.00 0.00 C ATOM 70 C SER A 31 112.042 -3.415 10.967 1.00 0.00 C ATOM 71 O SER A 31 110.850 -3.591 11.126 1.00 0.00 O ATOM 72 CB SER A 31 113.160 -5.434 11.979 1.00 0.00 C ATOM 73 OG SER A 31 113.673 -5.861 10.724 1.00 0.00 O ATOM 0 H SER A 31 111.620 -3.381 13.475 1.00 0.00 H new ATOM 0 HA SER A 31 114.010 -3.439 11.733 1.00 0.00 H new ATOM 0 HB2 SER A 31 113.809 -5.775 12.785 1.00 0.00 H new ATOM 0 HB3 SER A 31 112.178 -5.875 12.152 1.00 0.00 H new ATOM 0 HG SER A 31 113.739 -6.839 10.713 1.00 0.00 H new ATOM 79 N GLY A 32 112.500 -2.793 9.915 1.00 0.00 N ATOM 80 CA GLY A 32 111.558 -2.284 8.879 1.00 0.00 C ATOM 81 C GLY A 32 112.350 -1.648 7.735 1.00 0.00 C ATOM 82 O GLY A 32 113.563 -1.596 7.762 1.00 0.00 O ATOM 0 H GLY A 32 113.487 -2.615 9.728 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.943 -3.100 8.500 1.00 0.00 H new ATOM 0 HA3 GLY A 32 110.880 -1.551 9.317 1.00 0.00 H new ATOM 86 N THR A 33 111.673 -1.165 6.729 1.00 0.00 N ATOM 87 CA THR A 33 112.387 -0.533 5.581 1.00 0.00 C ATOM 88 C THR A 33 112.608 0.960 5.848 1.00 0.00 C ATOM 89 O THR A 33 111.674 1.736 5.889 1.00 0.00 O ATOM 90 CB THR A 33 111.459 -0.732 4.383 1.00 0.00 C ATOM 91 OG1 THR A 33 110.193 -1.189 4.838 1.00 0.00 O ATOM 92 CG2 THR A 33 112.064 -1.764 3.431 1.00 0.00 C ATOM 0 H THR A 33 110.656 -1.180 6.652 1.00 0.00 H new ATOM 0 HA THR A 33 113.371 -0.972 5.414 1.00 0.00 H new ATOM 0 HB THR A 33 111.337 0.215 3.857 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.697 -0.441 5.231 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.401 -1.904 2.577 1.00 0.00 H new ATOM 0 HG22 THR A 33 113.035 -1.412 3.082 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.188 -2.712 3.954 1.00 0.00 H new ATOM 100 N LEU A 34 113.836 1.369 6.029 1.00 0.00 N ATOM 101 CA LEU A 34 114.109 2.811 6.292 1.00 0.00 C ATOM 102 C LEU A 34 114.453 3.537 4.987 1.00 0.00 C ATOM 103 O LEU A 34 115.051 2.975 4.089 1.00 0.00 O ATOM 104 CB LEU A 34 115.302 2.823 7.249 1.00 0.00 C ATOM 105 CG LEU A 34 116.009 4.173 7.168 1.00 0.00 C ATOM 106 CD1 LEU A 34 116.505 4.571 8.559 1.00 0.00 C ATOM 107 CD2 LEU A 34 117.202 4.068 6.217 1.00 0.00 C ATOM 0 H LEU A 34 114.660 0.768 6.006 1.00 0.00 H new ATOM 0 HA LEU A 34 113.244 3.322 6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.965 2.638 8.269 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.995 2.022 6.992 1.00 0.00 H new ATOM 0 HG LEU A 34 115.313 4.926 6.798 1.00 0.00 H new ATOM 0 HD11 LEU A 34 117.010 5.535 8.503 1.00 0.00 H new ATOM 0 HD12 LEU A 34 115.657 4.645 9.240 1.00 0.00 H new ATOM 0 HD13 LEU A 34 117.201 3.817 8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 34 117.707 5.032 6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 34 117.898 3.316 6.588 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.853 3.781 5.225 1.00 0.00 H new ATOM 119 N ASN A 35 114.082 4.783 4.879 1.00 0.00 N ATOM 120 CA ASN A 35 114.386 5.554 3.641 1.00 0.00 C ATOM 121 C ASN A 35 115.830 6.051 3.683 1.00 0.00 C ATOM 122 O ASN A 35 116.282 6.582 4.678 1.00 0.00 O ATOM 123 CB ASN A 35 113.409 6.730 3.654 1.00 0.00 C ATOM 124 CG ASN A 35 114.017 7.908 2.893 1.00 0.00 C ATOM 125 OD1 ASN A 35 114.176 8.983 3.439 1.00 0.00 O ATOM 126 ND2 ASN A 35 114.365 7.753 1.645 1.00 0.00 N ATOM 0 H ASN A 35 113.579 5.302 5.598 1.00 0.00 H new ATOM 0 HA ASN A 35 114.280 4.953 2.738 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.464 6.437 3.196 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.189 7.022 4.681 1.00 0.00 H new ATOM 0 HD21 ASN A 35 114.770 8.533 1.128 1.00 0.00 H new ATOM 0 HD22 ASN A 35 114.232 6.852 1.187 1.00 0.00 H new ATOM 133 N TYR A 36 116.560 5.883 2.619 1.00 0.00 N ATOM 134 CA TYR A 36 117.974 6.350 2.621 1.00 0.00 C ATOM 135 C TYR A 36 118.535 6.380 1.201 1.00 0.00 C ATOM 136 O TYR A 36 118.000 5.776 0.292 1.00 0.00 O ATOM 137 CB TYR A 36 118.718 5.331 3.470 1.00 0.00 C ATOM 138 CG TYR A 36 119.485 4.406 2.571 1.00 0.00 C ATOM 139 CD1 TYR A 36 120.795 4.719 2.207 1.00 0.00 C ATOM 140 CD2 TYR A 36 118.883 3.236 2.106 1.00 0.00 C ATOM 141 CE1 TYR A 36 121.513 3.857 1.370 1.00 0.00 C ATOM 142 CE2 TYR A 36 119.598 2.369 1.270 1.00 0.00 C ATOM 143 CZ TYR A 36 120.914 2.680 0.902 1.00 0.00 C ATOM 144 OH TYR A 36 121.622 1.827 0.079 1.00 0.00 O ATOM 0 H TYR A 36 116.243 5.446 1.753 1.00 0.00 H new ATOM 0 HA TYR A 36 118.072 7.362 3.013 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.397 5.838 4.155 1.00 0.00 H new ATOM 0 HB3 TYR A 36 118.014 4.764 4.080 1.00 0.00 H new ATOM 0 HD1 TYR A 36 121.255 5.626 2.571 1.00 0.00 H new ATOM 0 HD2 TYR A 36 117.868 3.000 2.390 1.00 0.00 H new ATOM 0 HE1 TYR A 36 122.526 4.099 1.086 1.00 0.00 H new ATOM 0 HE2 TYR A 36 119.136 1.462 0.909 1.00 0.00 H new ATOM 0 HH TYR A 36 121.362 1.981 -0.853 1.00 0.00 H new ATOM 154 N GLU A 37 119.615 7.081 1.008 1.00 0.00 N ATOM 155 CA GLU A 37 120.230 7.160 -0.343 1.00 0.00 C ATOM 156 C GLU A 37 121.717 7.484 -0.209 1.00 0.00 C ATOM 157 O GLU A 37 122.276 7.433 0.870 1.00 0.00 O ATOM 158 CB GLU A 37 119.492 8.299 -1.048 1.00 0.00 C ATOM 159 CG GLU A 37 119.046 7.839 -2.437 1.00 0.00 C ATOM 160 CD GLU A 37 117.521 7.899 -2.527 1.00 0.00 C ATOM 161 OE1 GLU A 37 116.873 7.294 -1.688 1.00 0.00 O ATOM 162 OE2 GLU A 37 117.025 8.550 -3.431 1.00 0.00 O ATOM 0 H GLU A 37 120.101 7.607 1.734 1.00 0.00 H new ATOM 0 HA GLU A 37 120.150 6.225 -0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.627 8.604 -0.460 1.00 0.00 H new ATOM 0 HB3 GLU A 37 120.143 9.169 -1.134 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.492 8.474 -3.203 1.00 0.00 H new ATOM 0 HG3 GLU A 37 119.393 6.823 -2.624 1.00 0.00 H new ATOM 169 N VAL A 38 122.366 7.820 -1.286 1.00 0.00 N ATOM 170 CA VAL A 38 123.815 8.148 -1.198 1.00 0.00 C ATOM 171 C VAL A 38 124.150 9.322 -2.114 1.00 0.00 C ATOM 172 O VAL A 38 124.000 9.248 -3.317 1.00 0.00 O ATOM 173 CB VAL A 38 124.542 6.892 -1.661 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.586 5.879 -0.517 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.798 6.290 -2.854 1.00 0.00 C ATOM 0 H VAL A 38 121.959 7.882 -2.219 1.00 0.00 H new ATOM 0 HA VAL A 38 124.105 8.437 -0.188 1.00 0.00 H new ATOM 0 HB VAL A 38 125.560 7.144 -1.958 1.00 0.00 H new ATOM 0 HG11 VAL A 38 125.106 4.980 -0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 38 125.114 6.312 0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.569 5.622 -0.220 1.00 0.00 H new ATOM 0 HG21 VAL A 38 124.315 5.391 -3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.781 6.035 -2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 38 123.768 7.015 -3.667 1.00 0.00 H new ATOM 185 N TYR A 39 124.604 10.403 -1.553 1.00 0.00 N ATOM 186 CA TYR A 39 124.951 11.581 -2.389 1.00 0.00 C ATOM 187 C TYR A 39 126.420 11.517 -2.804 1.00 0.00 C ATOM 188 O TYR A 39 127.235 10.893 -2.153 1.00 0.00 O ATOM 189 CB TYR A 39 124.692 12.785 -1.487 1.00 0.00 C ATOM 190 CG TYR A 39 123.260 13.232 -1.652 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.911 14.076 -2.712 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.282 12.802 -0.747 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.584 14.490 -2.870 1.00 0.00 C ATOM 194 CE2 TYR A 39 120.954 13.216 -0.905 1.00 0.00 C ATOM 195 CZ TYR A 39 120.605 14.060 -1.966 1.00 0.00 C ATOM 196 OH TYR A 39 119.297 14.467 -2.122 1.00 0.00 O ATOM 0 H TYR A 39 124.750 10.522 -0.551 1.00 0.00 H new ATOM 0 HA TYR A 39 124.369 11.629 -3.309 1.00 0.00 H new ATOM 0 HB2 TYR A 39 124.886 12.523 -0.447 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.371 13.598 -1.743 1.00 0.00 H new ATOM 0 HD1 TYR A 39 123.666 14.408 -3.409 1.00 0.00 H new ATOM 0 HD2 TYR A 39 122.552 12.152 0.072 1.00 0.00 H new ATOM 0 HE1 TYR A 39 121.315 15.141 -3.689 1.00 0.00 H new ATOM 0 HE2 TYR A 39 120.199 12.884 -0.208 1.00 0.00 H new ATOM 0 HH TYR A 39 118.746 14.078 -1.411 1.00 0.00 H new ATOM 206 N LYS A 40 126.761 12.154 -3.886 1.00 0.00 N ATOM 207 CA LYS A 40 128.175 12.132 -4.355 1.00 0.00 C ATOM 208 C LYS A 40 129.068 12.893 -3.371 1.00 0.00 C ATOM 209 O LYS A 40 128.805 14.031 -3.036 1.00 0.00 O ATOM 210 CB LYS A 40 128.141 12.837 -5.711 1.00 0.00 C ATOM 211 CG LYS A 40 129.019 12.075 -6.708 1.00 0.00 C ATOM 212 CD LYS A 40 130.492 12.274 -6.349 1.00 0.00 C ATOM 213 CE LYS A 40 131.067 10.965 -5.807 1.00 0.00 C ATOM 214 NZ LYS A 40 132.451 11.304 -5.374 1.00 0.00 N ATOM 0 H LYS A 40 126.120 12.692 -4.469 1.00 0.00 H new ATOM 0 HA LYS A 40 128.578 11.122 -4.428 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.116 12.890 -6.079 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.496 13.862 -5.608 1.00 0.00 H new ATOM 0 HG2 LYS A 40 128.770 11.014 -6.691 1.00 0.00 H new ATOM 0 HG3 LYS A 40 128.830 12.430 -7.721 1.00 0.00 H new ATOM 0 HD2 LYS A 40 131.052 12.593 -7.228 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.592 13.063 -5.604 1.00 0.00 H new ATOM 0 HE2 LYS A 40 130.474 10.588 -4.974 1.00 0.00 H new ATOM 0 HE3 LYS A 40 131.072 10.189 -6.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 132.796 10.578 -4.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 133.075 11.341 -6.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 132.450 12.230 -4.901 1.00 0.00 H new ATOM 228 N TYR A 41 130.120 12.277 -2.902 1.00 0.00 N ATOM 229 CA TYR A 41 131.020 12.976 -1.939 1.00 0.00 C ATOM 230 C TYR A 41 131.534 14.278 -2.557 1.00 0.00 C ATOM 231 O TYR A 41 131.712 14.374 -3.755 1.00 0.00 O ATOM 232 CB TYR A 41 132.171 12.003 -1.680 1.00 0.00 C ATOM 233 CG TYR A 41 132.356 11.838 -0.190 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.290 11.394 0.600 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.591 12.133 0.402 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.456 11.245 1.981 1.00 0.00 C ATOM 237 CE2 TYR A 41 133.757 11.983 1.784 1.00 0.00 C ATOM 238 CZ TYR A 41 132.690 11.538 2.574 1.00 0.00 C ATOM 239 OH TYR A 41 132.854 11.390 3.937 1.00 0.00 O ATOM 0 H TYR A 41 130.394 11.324 -3.143 1.00 0.00 H new ATOM 0 HA TYR A 41 130.510 13.243 -1.014 1.00 0.00 H new ATOM 0 HB2 TYR A 41 131.958 11.039 -2.141 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.089 12.378 -2.133 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.338 11.166 0.143 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.414 12.476 -0.207 1.00 0.00 H new ATOM 0 HE1 TYR A 41 130.632 10.904 2.590 1.00 0.00 H new ATOM 0 HE2 TYR A 41 134.709 12.211 2.241 1.00 0.00 H new ATOM 0 HH TYR A 41 133.770 11.635 4.185 1.00 0.00 H new ATOM 249 N ASN A 42 131.751 15.280 -1.741 1.00 0.00 N ATOM 250 CA ASN A 42 132.238 16.603 -2.250 1.00 0.00 C ATOM 251 C ASN A 42 131.118 17.347 -2.997 1.00 0.00 C ATOM 252 O ASN A 42 131.311 18.448 -3.475 1.00 0.00 O ATOM 253 CB ASN A 42 133.402 16.281 -3.192 1.00 0.00 C ATOM 254 CG ASN A 42 134.442 17.401 -3.123 1.00 0.00 C ATOM 255 OD1 ASN A 42 135.267 17.427 -2.232 1.00 0.00 O ATOM 256 ND2 ASN A 42 134.438 18.335 -4.035 1.00 0.00 N ATOM 0 H ASN A 42 131.610 15.238 -0.732 1.00 0.00 H new ATOM 0 HA ASN A 42 132.552 17.255 -1.435 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.857 15.331 -2.913 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.037 16.172 -4.213 1.00 0.00 H new ATOM 0 HD21 ASN A 42 135.127 19.086 -3.999 1.00 0.00 H new ATOM 0 HD22 ASN A 42 133.746 18.314 -4.784 1.00 0.00 H new ATOM 263 N THR A 43 129.947 16.768 -3.091 1.00 0.00 N ATOM 264 CA THR A 43 128.822 17.454 -3.789 1.00 0.00 C ATOM 265 C THR A 43 127.529 17.243 -3.000 1.00 0.00 C ATOM 266 O THR A 43 127.546 16.782 -1.876 1.00 0.00 O ATOM 267 CB THR A 43 128.730 16.789 -5.167 1.00 0.00 C ATOM 268 OG1 THR A 43 127.517 16.054 -5.257 1.00 0.00 O ATOM 269 CG2 THR A 43 129.915 15.844 -5.370 1.00 0.00 C ATOM 0 H THR A 43 129.723 15.848 -2.713 1.00 0.00 H new ATOM 0 HA THR A 43 128.979 18.529 -3.878 1.00 0.00 H new ATOM 0 HB THR A 43 128.750 17.559 -5.938 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.065 16.270 -6.099 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.843 15.375 -6.351 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.845 16.408 -5.305 1.00 0.00 H new ATOM 0 HG23 THR A 43 129.903 15.074 -4.598 1.00 0.00 H new ATOM 277 N ASN A 44 126.405 17.571 -3.575 1.00 0.00 N ATOM 278 CA ASN A 44 125.117 17.377 -2.849 1.00 0.00 C ATOM 279 C ASN A 44 124.066 16.771 -3.782 1.00 0.00 C ATOM 280 O ASN A 44 122.879 16.943 -3.588 1.00 0.00 O ATOM 281 CB ASN A 44 124.696 18.780 -2.408 1.00 0.00 C ATOM 282 CG ASN A 44 124.707 18.860 -0.880 1.00 0.00 C ATOM 283 OD1 ASN A 44 125.279 19.769 -0.312 1.00 0.00 O ATOM 284 ND2 ASN A 44 124.094 17.940 -0.186 1.00 0.00 N ATOM 0 H ASN A 44 126.322 17.964 -4.513 1.00 0.00 H new ATOM 0 HA ASN A 44 125.220 16.696 -2.004 1.00 0.00 H new ATOM 0 HB2 ASN A 44 125.375 19.523 -2.826 1.00 0.00 H new ATOM 0 HB3 ASN A 44 123.700 19.008 -2.787 1.00 0.00 H new ATOM 0 HD21 ASN A 44 124.095 17.984 0.833 1.00 0.00 H new ATOM 0 HD22 ASN A 44 123.614 17.177 -0.663 1.00 0.00 H new ATOM 291 N ASP A 45 124.488 16.068 -4.800 1.00 0.00 N ATOM 292 CA ASP A 45 123.501 15.465 -5.742 1.00 0.00 C ATOM 293 C ASP A 45 123.867 14.019 -6.082 1.00 0.00 C ATOM 294 O ASP A 45 124.904 13.746 -6.652 1.00 0.00 O ATOM 295 CB ASP A 45 123.568 16.340 -6.993 1.00 0.00 C ATOM 296 CG ASP A 45 122.487 15.903 -7.982 1.00 0.00 C ATOM 297 OD1 ASP A 45 122.765 15.027 -8.785 1.00 0.00 O ATOM 298 OD2 ASP A 45 121.398 16.451 -7.921 1.00 0.00 O ATOM 0 H ASP A 45 125.468 15.886 -5.019 1.00 0.00 H new ATOM 0 HA ASP A 45 122.501 15.432 -5.309 1.00 0.00 H new ATOM 0 HB2 ASP A 45 123.428 17.387 -6.725 1.00 0.00 H new ATOM 0 HB3 ASP A 45 124.552 16.258 -7.454 1.00 0.00 H new ATOM 303 N THR A 46 123.004 13.097 -5.751 1.00 0.00 N ATOM 304 CA THR A 46 123.269 11.665 -6.068 1.00 0.00 C ATOM 305 C THR A 46 123.691 11.544 -7.535 1.00 0.00 C ATOM 306 O THR A 46 122.965 11.939 -8.425 1.00 0.00 O ATOM 307 CB THR A 46 121.924 10.976 -5.838 1.00 0.00 C ATOM 308 OG1 THR A 46 120.879 11.922 -6.011 1.00 0.00 O ATOM 309 CG2 THR A 46 121.865 10.407 -4.419 1.00 0.00 C ATOM 0 H THR A 46 122.122 13.276 -5.272 1.00 0.00 H new ATOM 0 HA THR A 46 124.063 11.227 -5.464 1.00 0.00 H new ATOM 0 HB THR A 46 121.809 10.162 -6.554 1.00 0.00 H new ATOM 0 HG1 THR A 46 120.014 11.484 -5.866 1.00 0.00 H new ATOM 0 HG21 THR A 46 120.904 9.918 -4.263 1.00 0.00 H new ATOM 0 HG22 THR A 46 122.667 9.682 -4.284 1.00 0.00 H new ATOM 0 HG23 THR A 46 121.982 11.216 -3.698 1.00 0.00 H new ATOM 317 N SER A 47 124.863 11.032 -7.807 1.00 0.00 N ATOM 318 CA SER A 47 125.299 10.938 -9.231 1.00 0.00 C ATOM 319 C SER A 47 125.801 9.536 -9.599 1.00 0.00 C ATOM 320 O SER A 47 125.892 9.196 -10.763 1.00 0.00 O ATOM 321 CB SER A 47 126.449 11.935 -9.328 1.00 0.00 C ATOM 322 OG SER A 47 125.962 13.172 -9.834 1.00 0.00 O ATOM 0 H SER A 47 125.527 10.680 -7.117 1.00 0.00 H new ATOM 0 HA SER A 47 124.473 11.144 -9.912 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.900 12.083 -8.347 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.229 11.544 -9.981 1.00 0.00 H new ATOM 0 HG SER A 47 126.700 13.814 -9.895 1.00 0.00 H new ATOM 328 N ILE A 48 126.138 8.720 -8.641 1.00 0.00 N ATOM 329 CA ILE A 48 126.640 7.357 -8.989 1.00 0.00 C ATOM 330 C ILE A 48 126.049 6.294 -8.061 1.00 0.00 C ATOM 331 O ILE A 48 125.160 5.549 -8.426 1.00 0.00 O ATOM 332 CB ILE A 48 128.156 7.441 -8.809 1.00 0.00 C ATOM 333 CG1 ILE A 48 128.747 8.372 -9.871 1.00 0.00 C ATOM 334 CG2 ILE A 48 128.767 6.047 -8.961 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.226 8.621 -9.566 1.00 0.00 C ATOM 0 H ILE A 48 126.090 8.931 -7.644 1.00 0.00 H new ATOM 0 HA ILE A 48 126.356 7.069 -10.001 1.00 0.00 H new ATOM 0 HB ILE A 48 128.381 7.831 -7.816 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.639 7.928 -10.860 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.204 9.317 -9.885 1.00 0.00 H new ATOM 0 HG21 ILE A 48 129.848 6.107 -8.833 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.348 5.382 -8.206 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.541 5.657 -9.953 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.647 9.284 -10.322 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.322 9.084 -8.584 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.764 7.673 -9.575 1.00 0.00 H new ATOM 347 N ALA A 49 126.560 6.217 -6.865 1.00 0.00 N ATOM 348 CA ALA A 49 126.073 5.206 -5.885 1.00 0.00 C ATOM 349 C ALA A 49 124.545 5.228 -5.764 1.00 0.00 C ATOM 350 O ALA A 49 123.936 4.268 -5.337 1.00 0.00 O ATOM 351 CB ALA A 49 126.727 5.630 -4.571 1.00 0.00 C ATOM 0 H ALA A 49 127.306 6.821 -6.519 1.00 0.00 H new ATOM 0 HA ALA A 49 126.327 4.188 -6.180 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.429 4.944 -3.778 1.00 0.00 H new ATOM 0 HB2 ALA A 49 127.811 5.609 -4.681 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.408 6.640 -4.315 1.00 0.00 H new ATOM 357 N ASN A 50 123.921 6.314 -6.123 1.00 0.00 N ATOM 358 CA ASN A 50 122.435 6.394 -6.014 1.00 0.00 C ATOM 359 C ASN A 50 121.753 5.301 -6.848 1.00 0.00 C ATOM 360 O ASN A 50 120.698 4.811 -6.495 1.00 0.00 O ATOM 361 CB ASN A 50 122.083 7.773 -6.565 1.00 0.00 C ATOM 362 CG ASN A 50 120.607 8.070 -6.298 1.00 0.00 C ATOM 363 OD1 ASN A 50 120.131 7.900 -5.193 1.00 0.00 O ATOM 364 ND2 ASN A 50 119.857 8.508 -7.270 1.00 0.00 N ATOM 0 H ASN A 50 124.375 7.152 -6.488 1.00 0.00 H new ATOM 0 HA ASN A 50 122.098 6.249 -4.988 1.00 0.00 H new ATOM 0 HB2 ASN A 50 122.708 8.533 -6.097 1.00 0.00 H new ATOM 0 HB3 ASN A 50 122.284 7.810 -7.636 1.00 0.00 H new ATOM 0 HD21 ASN A 50 118.871 8.708 -7.103 1.00 0.00 H new ATOM 0 HD22 ASN A 50 120.256 8.651 -8.198 1.00 0.00 H new ATOM 371 N ASP A 51 122.332 4.925 -7.956 1.00 0.00 N ATOM 372 CA ASP A 51 121.693 3.877 -8.809 1.00 0.00 C ATOM 373 C ASP A 51 122.380 2.520 -8.620 1.00 0.00 C ATOM 374 O ASP A 51 122.215 1.619 -9.419 1.00 0.00 O ATOM 375 CB ASP A 51 121.876 4.374 -10.243 1.00 0.00 C ATOM 376 CG ASP A 51 121.073 5.659 -10.445 1.00 0.00 C ATOM 377 OD1 ASP A 51 121.077 6.483 -9.545 1.00 0.00 O ATOM 378 OD2 ASP A 51 120.468 5.798 -11.495 1.00 0.00 O ATOM 0 H ASP A 51 123.215 5.295 -8.308 1.00 0.00 H new ATOM 0 HA ASP A 51 120.644 3.729 -8.552 1.00 0.00 H new ATOM 0 HB2 ASP A 51 122.932 4.557 -10.443 1.00 0.00 H new ATOM 0 HB3 ASP A 51 121.545 3.612 -10.948 1.00 0.00 H new ATOM 383 N TYR A 52 123.152 2.364 -7.582 1.00 0.00 N ATOM 384 CA TYR A 52 123.847 1.061 -7.365 1.00 0.00 C ATOM 385 C TYR A 52 123.089 0.194 -6.354 1.00 0.00 C ATOM 386 O TYR A 52 123.306 -0.999 -6.264 1.00 0.00 O ATOM 387 CB TYR A 52 125.221 1.437 -6.812 1.00 0.00 C ATOM 388 CG TYR A 52 125.517 0.591 -5.597 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.928 -0.738 -5.752 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.378 1.136 -4.314 1.00 0.00 C ATOM 391 CE1 TYR A 52 126.199 -1.523 -4.626 1.00 0.00 C ATOM 392 CE2 TYR A 52 125.651 0.350 -3.187 1.00 0.00 C ATOM 393 CZ TYR A 52 126.062 -0.979 -3.343 1.00 0.00 C ATOM 394 OH TYR A 52 126.330 -1.753 -2.233 1.00 0.00 O ATOM 0 H TYR A 52 123.333 3.078 -6.876 1.00 0.00 H new ATOM 0 HA TYR A 52 123.911 0.480 -8.285 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.987 1.283 -7.572 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.243 2.494 -6.548 1.00 0.00 H new ATOM 0 HD1 TYR A 52 126.036 -1.158 -6.741 1.00 0.00 H new ATOM 0 HD2 TYR A 52 125.061 2.161 -4.194 1.00 0.00 H new ATOM 0 HE1 TYR A 52 126.514 -2.549 -4.746 1.00 0.00 H new ATOM 0 HE2 TYR A 52 125.544 0.770 -2.198 1.00 0.00 H new ATOM 0 HH TYR A 52 127.172 -1.460 -1.825 1.00 0.00 H new ATOM 404 N PHE A 53 122.212 0.778 -5.583 1.00 0.00 N ATOM 405 CA PHE A 53 121.463 -0.029 -4.574 1.00 0.00 C ATOM 406 C PHE A 53 119.950 0.174 -4.720 1.00 0.00 C ATOM 407 O PHE A 53 119.467 1.282 -4.845 1.00 0.00 O ATOM 408 CB PHE A 53 121.942 0.497 -3.221 1.00 0.00 C ATOM 409 CG PHE A 53 121.164 1.739 -2.864 1.00 0.00 C ATOM 410 CD1 PHE A 53 121.573 2.986 -3.352 1.00 0.00 C ATOM 411 CD2 PHE A 53 120.028 1.643 -2.053 1.00 0.00 C ATOM 412 CE1 PHE A 53 120.846 4.137 -3.028 1.00 0.00 C ATOM 413 CE2 PHE A 53 119.301 2.794 -1.728 1.00 0.00 C ATOM 414 CZ PHE A 53 119.710 4.041 -2.215 1.00 0.00 C ATOM 0 H PHE A 53 121.982 1.771 -5.606 1.00 0.00 H new ATOM 0 HA PHE A 53 121.643 -1.097 -4.694 1.00 0.00 H new ATOM 0 HB2 PHE A 53 121.806 -0.264 -2.453 1.00 0.00 H new ATOM 0 HB3 PHE A 53 123.008 0.721 -3.262 1.00 0.00 H new ATOM 0 HD1 PHE A 53 122.450 3.060 -3.979 1.00 0.00 H new ATOM 0 HD2 PHE A 53 119.712 0.681 -1.678 1.00 0.00 H new ATOM 0 HE1 PHE A 53 121.161 5.099 -3.405 1.00 0.00 H new ATOM 0 HE2 PHE A 53 118.424 2.720 -1.101 1.00 0.00 H new ATOM 0 HZ PHE A 53 119.149 4.929 -1.964 1.00 0.00 H new ATOM 424 N ASN A 54 119.199 -0.893 -4.694 1.00 0.00 N ATOM 425 CA ASN A 54 117.718 -0.767 -4.815 1.00 0.00 C ATOM 426 C ASN A 54 117.129 -0.240 -3.501 1.00 0.00 C ATOM 427 O ASN A 54 117.171 -0.903 -2.484 1.00 0.00 O ATOM 428 CB ASN A 54 117.220 -2.185 -5.097 1.00 0.00 C ATOM 429 CG ASN A 54 115.830 -2.121 -5.733 1.00 0.00 C ATOM 430 OD1 ASN A 54 115.644 -2.540 -6.858 1.00 0.00 O ATOM 431 ND2 ASN A 54 114.839 -1.609 -5.054 1.00 0.00 N ATOM 0 H ASN A 54 119.547 -1.847 -4.594 1.00 0.00 H new ATOM 0 HA ASN A 54 117.423 -0.071 -5.600 1.00 0.00 H new ATOM 0 HB2 ASN A 54 117.913 -2.699 -5.763 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.182 -2.759 -4.171 1.00 0.00 H new ATOM 0 HD21 ASN A 54 113.908 -1.561 -5.468 1.00 0.00 H new ATOM 0 HD22 ASN A 54 114.996 -1.257 -4.109 1.00 0.00 H new ATOM 438 N LYS A 55 116.579 0.943 -3.510 1.00 0.00 N ATOM 439 CA LYS A 55 115.990 1.501 -2.257 1.00 0.00 C ATOM 440 C LYS A 55 114.499 1.162 -2.183 1.00 0.00 C ATOM 441 O LYS A 55 113.892 0.822 -3.180 1.00 0.00 O ATOM 442 CB LYS A 55 116.190 3.012 -2.365 1.00 0.00 C ATOM 443 CG LYS A 55 114.876 3.671 -2.790 1.00 0.00 C ATOM 444 CD LYS A 55 115.134 5.131 -3.166 1.00 0.00 C ATOM 445 CE LYS A 55 115.518 5.218 -4.645 1.00 0.00 C ATOM 446 NZ LYS A 55 114.616 6.256 -5.214 1.00 0.00 N ATOM 0 H LYS A 55 116.511 1.548 -4.329 1.00 0.00 H new ATOM 0 HA LYS A 55 116.456 1.092 -1.361 1.00 0.00 H new ATOM 0 HB2 LYS A 55 116.519 3.416 -1.407 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.972 3.235 -3.090 1.00 0.00 H new ATOM 0 HG2 LYS A 55 114.447 3.137 -3.638 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.151 3.616 -1.978 1.00 0.00 H new ATOM 0 HD2 LYS A 55 114.243 5.729 -2.975 1.00 0.00 H new ATOM 0 HD3 LYS A 55 115.932 5.541 -2.547 1.00 0.00 H new ATOM 0 HE2 LYS A 55 116.565 5.495 -4.766 1.00 0.00 H new ATOM 0 HE3 LYS A 55 115.382 4.259 -5.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 114.818 6.374 -6.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 113.626 5.961 -5.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 114.772 7.159 -4.722 1.00 0.00 H new ATOM 460 N PRO A 56 113.952 1.270 -1.001 1.00 0.00 N ATOM 461 CA PRO A 56 114.739 1.690 0.182 1.00 0.00 C ATOM 462 C PRO A 56 115.485 0.492 0.785 1.00 0.00 C ATOM 463 O PRO A 56 115.454 -0.601 0.257 1.00 0.00 O ATOM 464 CB PRO A 56 113.676 2.197 1.147 1.00 0.00 C ATOM 465 CG PRO A 56 112.423 1.459 0.780 1.00 0.00 C ATOM 466 CD PRO A 56 112.548 1.020 -0.662 1.00 0.00 C ATOM 0 HA PRO A 56 115.498 2.437 -0.051 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.959 2.002 2.181 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.540 3.274 1.052 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.284 0.596 1.431 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.551 2.100 0.910 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.293 -0.033 -0.780 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.877 1.585 -1.309 1.00 0.00 H new ATOM 474 N ALA A 57 116.151 0.694 1.892 1.00 0.00 N ATOM 475 CA ALA A 57 116.895 -0.431 2.536 1.00 0.00 C ATOM 476 C ALA A 57 116.110 -0.964 3.737 1.00 0.00 C ATOM 477 O ALA A 57 114.977 -0.590 3.965 1.00 0.00 O ATOM 478 CB ALA A 57 118.220 0.177 2.995 1.00 0.00 C ATOM 0 H ALA A 57 116.212 1.589 2.378 1.00 0.00 H new ATOM 0 HA ALA A 57 117.045 -1.268 1.854 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.824 -0.590 3.479 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.758 0.571 2.133 1.00 0.00 H new ATOM 0 HB3 ALA A 57 118.025 0.984 3.701 1.00 0.00 H new ATOM 484 N LYS A 58 116.701 -1.836 4.508 1.00 0.00 N ATOM 485 CA LYS A 58 115.983 -2.389 5.693 1.00 0.00 C ATOM 486 C LYS A 58 116.813 -2.177 6.962 1.00 0.00 C ATOM 487 O LYS A 58 117.874 -2.748 7.125 1.00 0.00 O ATOM 488 CB LYS A 58 115.823 -3.881 5.401 1.00 0.00 C ATOM 489 CG LYS A 58 114.339 -4.251 5.417 1.00 0.00 C ATOM 490 CD LYS A 58 114.190 -5.765 5.265 1.00 0.00 C ATOM 491 CE LYS A 58 114.110 -6.125 3.780 1.00 0.00 C ATOM 492 NZ LYS A 58 113.338 -7.398 3.734 1.00 0.00 N ATOM 0 H LYS A 58 117.648 -2.189 4.370 1.00 0.00 H new ATOM 0 HA LYS A 58 115.022 -1.901 5.857 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.257 -4.120 4.430 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.362 -4.467 6.145 1.00 0.00 H new ATOM 0 HG2 LYS A 58 113.881 -3.922 6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 58 113.817 -3.740 4.608 1.00 0.00 H new ATOM 0 HD2 LYS A 58 115.036 -6.272 5.728 1.00 0.00 H new ATOM 0 HD3 LYS A 58 113.293 -6.106 5.781 1.00 0.00 H new ATOM 0 HE2 LYS A 58 113.612 -5.341 3.210 1.00 0.00 H new ATOM 0 HE3 LYS A 58 115.104 -6.250 3.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 113.241 -7.710 2.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 113.839 -8.128 4.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 112.394 -7.247 4.144 1.00 0.00 H new ATOM 506 N TYR A 59 116.339 -1.358 7.862 1.00 0.00 N ATOM 507 CA TYR A 59 117.100 -1.108 9.119 1.00 0.00 C ATOM 508 C TYR A 59 116.562 -1.987 10.249 1.00 0.00 C ATOM 509 O TYR A 59 115.492 -2.556 10.150 1.00 0.00 O ATOM 510 CB TYR A 59 116.869 0.368 9.436 1.00 0.00 C ATOM 511 CG TYR A 59 115.546 0.531 10.145 1.00 0.00 C ATOM 512 CD1 TYR A 59 114.366 0.650 9.403 1.00 0.00 C ATOM 513 CD2 TYR A 59 115.500 0.567 11.544 1.00 0.00 C ATOM 514 CE1 TYR A 59 113.140 0.806 10.057 1.00 0.00 C ATOM 515 CE2 TYR A 59 114.273 0.724 12.199 1.00 0.00 C ATOM 516 CZ TYR A 59 113.093 0.842 11.456 1.00 0.00 C ATOM 517 OH TYR A 59 111.882 0.994 12.100 1.00 0.00 O ATOM 0 H TYR A 59 115.457 -0.851 7.781 1.00 0.00 H new ATOM 0 HA TYR A 59 118.159 -1.342 9.011 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.677 0.747 10.061 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.875 0.953 8.517 1.00 0.00 H new ATOM 0 HD1 TYR A 59 114.402 0.621 8.324 1.00 0.00 H new ATOM 0 HD2 TYR A 59 116.411 0.474 12.117 1.00 0.00 H new ATOM 0 HE1 TYR A 59 112.230 0.899 9.483 1.00 0.00 H new ATOM 0 HE2 TYR A 59 114.237 0.754 13.278 1.00 0.00 H new ATOM 0 HH TYR A 59 112.025 0.998 13.069 1.00 0.00 H new ATOM 527 N ILE A 60 117.293 -2.105 11.322 1.00 0.00 N ATOM 528 CA ILE A 60 116.818 -2.949 12.453 1.00 0.00 C ATOM 529 C ILE A 60 117.459 -2.489 13.768 1.00 0.00 C ATOM 530 O ILE A 60 118.503 -1.873 13.770 1.00 0.00 O ATOM 531 CB ILE A 60 117.264 -4.363 12.093 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.415 -5.191 13.367 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.607 -4.309 11.363 1.00 0.00 C ATOM 534 CD1 ILE A 60 117.374 -6.674 13.007 1.00 0.00 C ATOM 0 H ILE A 60 118.197 -1.654 11.464 1.00 0.00 H new ATOM 0 HA ILE A 60 115.739 -2.886 12.598 1.00 0.00 H new ATOM 0 HB ILE A 60 116.517 -4.821 11.445 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.356 -4.950 13.863 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.615 -4.952 14.068 1.00 0.00 H new ATOM 0 HG21 ILE A 60 118.923 -5.320 11.107 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.502 -3.720 10.452 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.354 -3.848 12.009 1.00 0.00 H new ATOM 0 HD11 ILE A 60 117.481 -7.271 13.912 1.00 0.00 H new ATOM 0 HD12 ILE A 60 116.422 -6.906 12.530 1.00 0.00 H new ATOM 0 HD13 ILE A 60 118.189 -6.905 12.321 1.00 0.00 H new ATOM 546 N LYS A 61 116.839 -2.781 14.882 1.00 0.00 N ATOM 547 CA LYS A 61 117.409 -2.360 16.199 1.00 0.00 C ATOM 548 C LYS A 61 117.217 -3.460 17.245 1.00 0.00 C ATOM 549 O LYS A 61 116.569 -4.460 17.002 1.00 0.00 O ATOM 550 CB LYS A 61 116.640 -1.096 16.599 1.00 0.00 C ATOM 551 CG LYS A 61 116.300 -0.264 15.357 1.00 0.00 C ATOM 552 CD LYS A 61 115.496 0.969 15.778 1.00 0.00 C ATOM 553 CE LYS A 61 114.167 0.527 16.395 1.00 0.00 C ATOM 554 NZ LYS A 61 113.313 1.747 16.377 1.00 0.00 N ATOM 0 H LYS A 61 115.959 -3.295 14.938 1.00 0.00 H new ATOM 0 HA LYS A 61 118.481 -2.173 16.131 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.724 -1.370 17.123 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.238 -0.502 17.290 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.214 0.040 14.848 1.00 0.00 H new ATOM 0 HG3 LYS A 61 115.726 -0.863 14.650 1.00 0.00 H new ATOM 0 HD2 LYS A 61 116.065 1.559 16.497 1.00 0.00 H new ATOM 0 HD3 LYS A 61 115.313 1.609 14.915 1.00 0.00 H new ATOM 0 HE2 LYS A 61 113.714 -0.281 15.821 1.00 0.00 H new ATOM 0 HE3 LYS A 61 114.306 0.157 17.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 112.382 1.525 16.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 113.767 2.497 16.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 113.193 2.072 15.396 1.00 0.00 H new ATOM 568 N LYS A 62 117.782 -3.281 18.408 1.00 0.00 N ATOM 569 CA LYS A 62 117.640 -4.307 19.478 1.00 0.00 C ATOM 570 C LYS A 62 117.902 -3.671 20.846 1.00 0.00 C ATOM 571 O LYS A 62 118.821 -4.042 21.550 1.00 0.00 O ATOM 572 CB LYS A 62 118.698 -5.363 19.161 1.00 0.00 C ATOM 573 CG LYS A 62 118.019 -6.619 18.608 1.00 0.00 C ATOM 574 CD LYS A 62 119.082 -7.654 18.235 1.00 0.00 C ATOM 575 CE LYS A 62 119.093 -7.852 16.716 1.00 0.00 C ATOM 576 NZ LYS A 62 118.167 -8.994 16.470 1.00 0.00 N ATOM 0 H LYS A 62 118.338 -2.465 18.663 1.00 0.00 H new ATOM 0 HA LYS A 62 116.639 -4.738 19.512 1.00 0.00 H new ATOM 0 HB2 LYS A 62 119.410 -4.972 18.434 1.00 0.00 H new ATOM 0 HB3 LYS A 62 119.263 -5.608 20.060 1.00 0.00 H new ATOM 0 HG2 LYS A 62 117.338 -7.034 19.351 1.00 0.00 H new ATOM 0 HG3 LYS A 62 117.420 -6.366 17.733 1.00 0.00 H new ATOM 0 HD2 LYS A 62 120.063 -7.323 18.576 1.00 0.00 H new ATOM 0 HD3 LYS A 62 118.874 -8.600 18.734 1.00 0.00 H new ATOM 0 HE2 LYS A 62 118.758 -6.953 16.198 1.00 0.00 H new ATOM 0 HE3 LYS A 62 120.097 -8.073 16.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 118.121 -9.190 15.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 118.515 -9.837 16.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 117.217 -8.752 16.819 1.00 0.00 H new ATOM 590 N ASN A 63 117.092 -2.719 21.222 1.00 0.00 N ATOM 591 CA ASN A 63 117.270 -2.044 22.543 1.00 0.00 C ATOM 592 C ASN A 63 118.742 -1.692 22.792 1.00 0.00 C ATOM 593 O ASN A 63 119.452 -2.402 23.475 1.00 0.00 O ATOM 594 CB ASN A 63 116.787 -3.064 23.574 1.00 0.00 C ATOM 595 CG ASN A 63 115.411 -2.647 24.099 1.00 0.00 C ATOM 596 OD1 ASN A 63 114.399 -2.984 23.516 1.00 0.00 O ATOM 597 ND2 ASN A 63 115.331 -1.925 25.182 1.00 0.00 N ATOM 0 H ASN A 63 116.308 -2.376 20.667 1.00 0.00 H new ATOM 0 HA ASN A 63 116.717 -1.106 22.593 1.00 0.00 H new ATOM 0 HB2 ASN A 63 116.731 -4.055 23.123 1.00 0.00 H new ATOM 0 HB3 ASN A 63 117.498 -3.129 24.398 1.00 0.00 H new ATOM 0 HD21 ASN A 63 114.419 -1.643 25.540 1.00 0.00 H new ATOM 0 HD22 ASN A 63 116.181 -1.643 25.671 1.00 0.00 H new ATOM 604 N GLY A 64 119.200 -0.591 22.258 1.00 0.00 N ATOM 605 CA GLY A 64 120.619 -0.189 22.484 1.00 0.00 C ATOM 606 C GLY A 64 121.484 -0.562 21.276 1.00 0.00 C ATOM 607 O GLY A 64 122.696 -0.566 21.355 1.00 0.00 O ATOM 0 H GLY A 64 118.655 0.046 21.677 1.00 0.00 H new ATOM 0 HA2 GLY A 64 120.675 0.885 22.660 1.00 0.00 H new ATOM 0 HA3 GLY A 64 121.003 -0.679 23.379 1.00 0.00 H new ATOM 611 N LYS A 65 120.883 -0.872 20.160 1.00 0.00 N ATOM 612 CA LYS A 65 121.696 -1.237 18.962 1.00 0.00 C ATOM 613 C LYS A 65 120.843 -1.220 17.697 1.00 0.00 C ATOM 614 O LYS A 65 119.630 -1.260 17.752 1.00 0.00 O ATOM 615 CB LYS A 65 122.192 -2.657 19.221 1.00 0.00 C ATOM 616 CG LYS A 65 121.192 -3.409 20.102 1.00 0.00 C ATOM 617 CD LYS A 65 121.628 -4.871 20.228 1.00 0.00 C ATOM 618 CE LYS A 65 121.304 -5.382 21.634 1.00 0.00 C ATOM 619 NZ LYS A 65 122.473 -6.223 22.016 1.00 0.00 N ATOM 0 H LYS A 65 119.872 -0.889 20.025 1.00 0.00 H new ATOM 0 HA LYS A 65 122.512 -0.530 18.812 1.00 0.00 H new ATOM 0 HB2 LYS A 65 122.323 -3.183 18.275 1.00 0.00 H new ATOM 0 HB3 LYS A 65 123.167 -2.627 19.707 1.00 0.00 H new ATOM 0 HG2 LYS A 65 121.139 -2.947 21.088 1.00 0.00 H new ATOM 0 HG3 LYS A 65 120.193 -3.351 19.669 1.00 0.00 H new ATOM 0 HD2 LYS A 65 121.117 -5.479 19.482 1.00 0.00 H new ATOM 0 HD3 LYS A 65 122.697 -4.961 20.034 1.00 0.00 H new ATOM 0 HE2 LYS A 65 121.166 -4.556 22.332 1.00 0.00 H new ATOM 0 HE3 LYS A 65 120.381 -5.962 21.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 122.325 -6.610 22.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 122.575 -7.004 21.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 123.336 -5.642 22.008 1.00 0.00 H new ATOM 633 N LEU A 66 121.472 -1.185 16.552 1.00 0.00 N ATOM 634 CA LEU A 66 120.694 -1.193 15.287 1.00 0.00 C ATOM 635 C LEU A 66 121.607 -1.329 14.075 1.00 0.00 C ATOM 636 O LEU A 66 122.715 -0.831 14.044 1.00 0.00 O ATOM 637 CB LEU A 66 119.914 0.125 15.265 1.00 0.00 C ATOM 638 CG LEU A 66 120.842 1.290 14.924 1.00 0.00 C ATOM 639 CD1 LEU A 66 119.999 2.550 14.728 1.00 0.00 C ATOM 640 CD2 LEU A 66 121.829 1.511 16.072 1.00 0.00 C ATOM 0 H LEU A 66 122.485 -1.151 16.442 1.00 0.00 H new ATOM 0 HA LEU A 66 120.019 -2.047 15.241 1.00 0.00 H new ATOM 0 HB2 LEU A 66 119.110 0.066 14.532 1.00 0.00 H new ATOM 0 HB3 LEU A 66 119.448 0.295 16.236 1.00 0.00 H new ATOM 0 HG LEU A 66 121.396 1.067 14.012 1.00 0.00 H new ATOM 0 HD11 LEU A 66 120.650 3.389 14.484 1.00 0.00 H new ATOM 0 HD12 LEU A 66 119.291 2.391 13.914 1.00 0.00 H new ATOM 0 HD13 LEU A 66 119.453 2.769 15.646 1.00 0.00 H new ATOM 0 HD21 LEU A 66 122.491 2.342 15.828 1.00 0.00 H new ATOM 0 HD22 LEU A 66 121.280 1.740 16.985 1.00 0.00 H new ATOM 0 HD23 LEU A 66 122.421 0.608 16.222 1.00 0.00 H new ATOM 652 N TYR A 67 121.135 -2.026 13.082 1.00 0.00 N ATOM 653 CA TYR A 67 121.938 -2.244 11.855 1.00 0.00 C ATOM 654 C TYR A 67 121.036 -2.116 10.629 1.00 0.00 C ATOM 655 O TYR A 67 119.832 -1.993 10.746 1.00 0.00 O ATOM 656 CB TYR A 67 122.463 -3.677 11.980 1.00 0.00 C ATOM 657 CG TYR A 67 122.709 -4.020 13.435 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.644 -4.418 14.263 1.00 0.00 C ATOM 659 CD2 TYR A 67 124.007 -3.951 13.955 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.883 -4.742 15.603 1.00 0.00 C ATOM 661 CE2 TYR A 67 124.243 -4.274 15.297 1.00 0.00 C ATOM 662 CZ TYR A 67 123.182 -4.669 16.120 1.00 0.00 C ATOM 663 OH TYR A 67 123.418 -4.988 17.443 1.00 0.00 O ATOM 0 H TYR A 67 120.212 -2.460 13.071 1.00 0.00 H new ATOM 0 HA TYR A 67 122.747 -1.522 11.746 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.743 -4.374 11.551 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.387 -3.784 11.412 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.642 -4.474 13.864 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.827 -3.648 13.321 1.00 0.00 H new ATOM 0 HE1 TYR A 67 121.065 -5.048 16.239 1.00 0.00 H new ATOM 0 HE2 TYR A 67 125.245 -4.218 15.697 1.00 0.00 H new ATOM 0 HH TYR A 67 124.373 -4.886 17.639 1.00 0.00 H new ATOM 673 N VAL A 68 121.597 -2.146 9.454 1.00 0.00 N ATOM 674 CA VAL A 68 120.751 -2.027 8.234 1.00 0.00 C ATOM 675 C VAL A 68 121.281 -2.938 7.126 1.00 0.00 C ATOM 676 O VAL A 68 122.473 -3.087 6.945 1.00 0.00 O ATOM 677 CB VAL A 68 120.859 -0.559 7.811 1.00 0.00 C ATOM 678 CG1 VAL A 68 119.559 -0.122 7.134 1.00 0.00 C ATOM 679 CG2 VAL A 68 121.109 0.318 9.041 1.00 0.00 C ATOM 0 H VAL A 68 122.598 -2.247 9.285 1.00 0.00 H new ATOM 0 HA VAL A 68 119.719 -2.323 8.424 1.00 0.00 H new ATOM 0 HB VAL A 68 121.689 -0.449 7.113 1.00 0.00 H new ATOM 0 HG11 VAL A 68 119.638 0.923 6.834 1.00 0.00 H new ATOM 0 HG12 VAL A 68 119.382 -0.740 6.254 1.00 0.00 H new ATOM 0 HG13 VAL A 68 118.729 -0.237 7.831 1.00 0.00 H new ATOM 0 HG21 VAL A 68 121.185 1.361 8.735 1.00 0.00 H new ATOM 0 HG22 VAL A 68 120.282 0.205 9.742 1.00 0.00 H new ATOM 0 HG23 VAL A 68 122.038 0.013 9.523 1.00 0.00 H new ATOM 689 N GLN A 69 120.399 -3.540 6.376 1.00 0.00 N ATOM 690 CA GLN A 69 120.847 -4.434 5.271 1.00 0.00 C ATOM 691 C GLN A 69 120.823 -3.667 3.947 1.00 0.00 C ATOM 692 O GLN A 69 119.862 -2.994 3.626 1.00 0.00 O ATOM 693 CB GLN A 69 119.835 -5.581 5.250 1.00 0.00 C ATOM 694 CG GLN A 69 118.490 -5.067 4.733 1.00 0.00 C ATOM 695 CD GLN A 69 118.386 -5.330 3.230 1.00 0.00 C ATOM 696 OE1 GLN A 69 118.619 -6.433 2.776 1.00 0.00 O ATOM 697 NE2 GLN A 69 118.044 -4.356 2.433 1.00 0.00 N ATOM 0 H GLN A 69 119.388 -3.452 6.481 1.00 0.00 H new ATOM 0 HA GLN A 69 121.864 -4.799 5.414 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.197 -6.388 4.613 1.00 0.00 H new ATOM 0 HB3 GLN A 69 119.717 -5.994 6.252 1.00 0.00 H new ATOM 0 HG2 GLN A 69 117.673 -5.564 5.257 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.395 -4.000 4.933 1.00 0.00 H new ATOM 0 HE21 GLN A 69 117.848 -3.430 2.814 1.00 0.00 H new ATOM 0 HE22 GLN A 69 117.972 -4.520 1.429 1.00 0.00 H new ATOM 706 N ILE A 70 121.874 -3.754 3.182 1.00 0.00 N ATOM 707 CA ILE A 70 121.913 -3.021 1.885 1.00 0.00 C ATOM 708 C ILE A 70 121.924 -4.007 0.713 1.00 0.00 C ATOM 709 O ILE A 70 122.680 -4.959 0.697 1.00 0.00 O ATOM 710 CB ILE A 70 123.219 -2.224 1.927 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.904 -0.727 1.958 1.00 0.00 C ATOM 712 CG2 ILE A 70 124.055 -2.540 0.685 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.921 -0.232 3.404 1.00 0.00 C ATOM 0 H ILE A 70 122.708 -4.300 3.398 1.00 0.00 H new ATOM 0 HA ILE A 70 121.043 -2.380 1.747 1.00 0.00 H new ATOM 0 HB ILE A 70 123.779 -2.498 2.821 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.636 -0.178 1.366 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.928 -0.541 1.510 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.984 -1.971 0.718 1.00 0.00 H new ATOM 0 HG22 ILE A 70 124.283 -3.606 0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 70 123.495 -2.269 -0.210 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.697 0.834 3.426 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.172 -0.773 3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.907 -0.404 3.836 1.00 0.00 H new ATOM 725 N THR A 71 121.097 -3.783 -0.271 1.00 0.00 N ATOM 726 CA THR A 71 121.067 -4.703 -1.444 1.00 0.00 C ATOM 727 C THR A 71 122.064 -4.223 -2.501 1.00 0.00 C ATOM 728 O THR A 71 122.023 -3.088 -2.932 1.00 0.00 O ATOM 729 CB THR A 71 119.637 -4.624 -1.980 1.00 0.00 C ATOM 730 OG1 THR A 71 118.896 -5.743 -1.513 1.00 0.00 O ATOM 731 CG2 THR A 71 119.661 -4.627 -3.510 1.00 0.00 C ATOM 0 H THR A 71 120.441 -3.003 -0.314 1.00 0.00 H new ATOM 0 HA THR A 71 121.341 -5.724 -1.179 1.00 0.00 H new ATOM 0 HB THR A 71 119.168 -3.705 -1.629 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.979 -5.693 -1.854 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.641 -4.571 -3.890 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.229 -3.768 -3.867 1.00 0.00 H new ATOM 0 HG23 THR A 71 120.130 -5.545 -3.865 1.00 0.00 H new ATOM 739 N VAL A 72 122.963 -5.071 -2.914 1.00 0.00 N ATOM 740 CA VAL A 72 123.964 -4.649 -3.935 1.00 0.00 C ATOM 741 C VAL A 72 123.596 -5.213 -5.311 1.00 0.00 C ATOM 742 O VAL A 72 123.260 -6.372 -5.452 1.00 0.00 O ATOM 743 CB VAL A 72 125.293 -5.227 -3.446 1.00 0.00 C ATOM 744 CG1 VAL A 72 125.290 -5.292 -1.918 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.480 -6.637 -4.011 1.00 0.00 C ATOM 0 H VAL A 72 123.049 -6.035 -2.591 1.00 0.00 H new ATOM 0 HA VAL A 72 124.009 -3.566 -4.047 1.00 0.00 H new ATOM 0 HB VAL A 72 126.109 -4.588 -3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 72 126.237 -5.704 -1.569 1.00 0.00 H new ATOM 0 HG12 VAL A 72 125.159 -4.289 -1.511 1.00 0.00 H new ATOM 0 HG13 VAL A 72 124.472 -5.929 -1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.428 -7.046 -3.661 1.00 0.00 H new ATOM 0 HG22 VAL A 72 124.663 -7.275 -3.675 1.00 0.00 H new ATOM 0 HG23 VAL A 72 125.483 -6.595 -5.100 1.00 0.00 H new ATOM 755 N ASN A 73 123.656 -4.395 -6.325 1.00 0.00 N ATOM 756 CA ASN A 73 123.313 -4.874 -7.694 1.00 0.00 C ATOM 757 C ASN A 73 124.592 -5.127 -8.497 1.00 0.00 C ATOM 758 O ASN A 73 125.577 -4.432 -8.347 1.00 0.00 O ATOM 759 CB ASN A 73 122.506 -3.736 -8.318 1.00 0.00 C ATOM 760 CG ASN A 73 121.010 -4.037 -8.191 1.00 0.00 C ATOM 761 OD1 ASN A 73 120.361 -3.575 -7.274 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.432 -4.799 -9.080 1.00 0.00 N ATOM 0 H ASN A 73 123.928 -3.414 -6.265 1.00 0.00 H new ATOM 0 HA ASN A 73 122.755 -5.810 -7.679 1.00 0.00 H new ATOM 0 HB2 ASN A 73 122.741 -2.795 -7.821 1.00 0.00 H new ATOM 0 HB3 ASN A 73 122.776 -3.618 -9.368 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.436 -5.006 -9.004 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.976 -5.187 -9.850 1.00 0.00 H new ATOM 769 N HIS A 74 124.586 -6.115 -9.349 1.00 0.00 N ATOM 770 CA HIS A 74 125.805 -6.405 -10.157 1.00 0.00 C ATOM 771 C HIS A 74 127.032 -6.500 -9.245 1.00 0.00 C ATOM 772 O HIS A 74 127.728 -5.529 -9.020 1.00 0.00 O ATOM 773 CB HIS A 74 125.940 -5.217 -11.111 1.00 0.00 C ATOM 774 CG HIS A 74 124.915 -5.330 -12.206 1.00 0.00 C ATOM 775 ND1 HIS A 74 125.207 -5.028 -13.527 1.00 0.00 N ATOM 776 CD2 HIS A 74 123.595 -5.707 -12.191 1.00 0.00 C ATOM 777 CE1 HIS A 74 124.087 -5.227 -14.246 1.00 0.00 C ATOM 778 NE2 HIS A 74 123.074 -5.642 -13.481 1.00 0.00 N ATOM 0 H HIS A 74 123.793 -6.733 -9.521 1.00 0.00 H new ATOM 0 HA HIS A 74 125.730 -7.352 -10.692 1.00 0.00 H new ATOM 0 HB2 HIS A 74 125.803 -4.283 -10.566 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.942 -5.193 -11.538 1.00 0.00 H new ATOM 0 HD2 HIS A 74 123.044 -6.008 -11.312 1.00 0.00 H new ATOM 0 HE1 HIS A 74 124.016 -5.070 -15.312 1.00 0.00 H new ATOM 0 HE2 HIS A 74 122.124 -5.864 -13.778 1.00 0.00 H new ATOM 786 N SER A 75 127.300 -7.662 -8.715 1.00 0.00 N ATOM 787 CA SER A 75 128.480 -7.817 -7.816 1.00 0.00 C ATOM 788 C SER A 75 129.761 -7.395 -8.541 1.00 0.00 C ATOM 789 O SER A 75 130.660 -6.827 -7.954 1.00 0.00 O ATOM 790 CB SER A 75 128.525 -9.307 -7.478 1.00 0.00 C ATOM 791 OG SER A 75 128.578 -10.059 -8.681 1.00 0.00 O ATOM 0 H SER A 75 126.754 -8.510 -8.865 1.00 0.00 H new ATOM 0 HA SER A 75 128.402 -7.196 -6.924 1.00 0.00 H new ATOM 0 HB2 SER A 75 129.396 -9.525 -6.860 1.00 0.00 H new ATOM 0 HB3 SER A 75 127.645 -9.587 -6.899 1.00 0.00 H new ATOM 0 HG SER A 75 128.609 -11.015 -8.468 1.00 0.00 H new ATOM 797 N HIS A 76 129.852 -7.671 -9.813 1.00 0.00 N ATOM 798 CA HIS A 76 131.075 -7.289 -10.575 1.00 0.00 C ATOM 799 C HIS A 76 131.342 -5.786 -10.436 1.00 0.00 C ATOM 800 O HIS A 76 132.474 -5.347 -10.430 1.00 0.00 O ATOM 801 CB HIS A 76 130.763 -7.650 -12.027 1.00 0.00 C ATOM 802 CG HIS A 76 130.487 -9.125 -12.128 1.00 0.00 C ATOM 803 ND1 HIS A 76 131.376 -10.077 -11.654 1.00 0.00 N ATOM 804 CD2 HIS A 76 129.425 -9.826 -12.642 1.00 0.00 C ATOM 805 CE1 HIS A 76 130.838 -11.287 -11.890 1.00 0.00 C ATOM 806 NE2 HIS A 76 129.648 -11.192 -12.490 1.00 0.00 N ATOM 0 H HIS A 76 129.132 -8.145 -10.358 1.00 0.00 H new ATOM 0 HA HIS A 76 131.966 -7.800 -10.210 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.900 -7.083 -12.377 1.00 0.00 H new ATOM 0 HB3 HIS A 76 131.602 -7.381 -12.668 1.00 0.00 H new ATOM 0 HD2 HIS A 76 128.549 -9.385 -13.095 1.00 0.00 H new ATOM 0 HE1 HIS A 76 131.311 -12.222 -11.627 1.00 0.00 H new ATOM 0 HE2 HIS A 76 129.035 -11.956 -12.775 1.00 0.00 H new ATOM 814 N TRP A 77 130.310 -4.995 -10.326 1.00 0.00 N ATOM 815 CA TRP A 77 130.509 -3.522 -10.190 1.00 0.00 C ATOM 816 C TRP A 77 130.962 -3.174 -8.769 1.00 0.00 C ATOM 817 O TRP A 77 132.030 -2.631 -8.562 1.00 0.00 O ATOM 818 CB TRP A 77 129.138 -2.909 -10.477 1.00 0.00 C ATOM 819 CG TRP A 77 128.893 -2.899 -11.951 1.00 0.00 C ATOM 820 CD1 TRP A 77 129.679 -3.500 -12.872 1.00 0.00 C ATOM 821 CD2 TRP A 77 127.807 -2.266 -12.688 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.145 -3.278 -14.129 1.00 0.00 N ATOM 823 CE2 TRP A 77 127.990 -2.523 -14.067 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.692 -1.503 -12.297 1.00 0.00 C ATOM 825 CZ2 TRP A 77 127.099 -2.038 -15.026 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.792 -1.013 -13.259 1.00 0.00 C ATOM 827 CH2 TRP A 77 125.995 -1.282 -14.620 1.00 0.00 C ATOM 0 H TRP A 77 129.338 -5.304 -10.324 1.00 0.00 H new ATOM 0 HA TRP A 77 131.276 -3.147 -10.868 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.360 -3.481 -9.972 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.093 -1.893 -10.084 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.577 -4.062 -12.661 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.554 -3.629 -14.995 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.526 -1.292 -11.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 127.261 -2.245 -16.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 124.940 -0.426 -12.948 1.00 0.00 H new ATOM 0 HH2 TRP A 77 125.299 -0.905 -15.355 1.00 0.00 H new ATOM 838 N ILE A 78 130.155 -3.484 -7.791 1.00 0.00 N ATOM 839 CA ILE A 78 130.532 -3.169 -6.383 1.00 0.00 C ATOM 840 C ILE A 78 131.334 -4.326 -5.783 1.00 0.00 C ATOM 841 O ILE A 78 130.851 -5.434 -5.659 1.00 0.00 O ATOM 842 CB ILE A 78 129.202 -2.992 -5.650 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.472 -2.598 -4.197 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.416 -4.305 -5.683 1.00 0.00 C ATOM 845 CD1 ILE A 78 129.546 -1.074 -4.090 1.00 0.00 C ATOM 0 H ILE A 78 129.251 -3.942 -7.906 1.00 0.00 H new ATOM 0 HA ILE A 78 131.157 -2.279 -6.307 1.00 0.00 H new ATOM 0 HB ILE A 78 128.621 -2.211 -6.140 1.00 0.00 H new ATOM 0 HG12 ILE A 78 128.681 -2.981 -3.552 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.406 -3.044 -3.855 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.469 -4.175 -5.160 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.223 -4.588 -6.718 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.996 -5.088 -5.195 1.00 0.00 H new ATOM 0 HD11 ILE A 78 129.738 -0.791 -3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 78 130.352 -0.703 -4.723 1.00 0.00 H new ATOM 0 HD13 ILE A 78 128.600 -0.640 -4.415 1.00 0.00 H new ATOM 857 N THR A 79 132.562 -4.076 -5.424 1.00 0.00 N ATOM 858 CA THR A 79 133.407 -5.158 -4.846 1.00 0.00 C ATOM 859 C THR A 79 133.202 -5.259 -3.330 1.00 0.00 C ATOM 860 O THR A 79 133.419 -6.296 -2.737 1.00 0.00 O ATOM 861 CB THR A 79 134.843 -4.747 -5.178 1.00 0.00 C ATOM 862 OG1 THR A 79 135.628 -5.911 -5.390 1.00 0.00 O ATOM 863 CG2 THR A 79 135.433 -3.932 -4.029 1.00 0.00 C ATOM 0 H THR A 79 133.018 -3.167 -5.506 1.00 0.00 H new ATOM 0 HA THR A 79 133.156 -6.138 -5.251 1.00 0.00 H new ATOM 0 HB THR A 79 134.842 -4.136 -6.081 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.556 -5.731 -5.133 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.455 -3.644 -4.275 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.832 -3.037 -3.872 1.00 0.00 H new ATOM 0 HG23 THR A 79 135.434 -4.533 -3.120 1.00 0.00 H new ATOM 871 N GLY A 80 132.786 -4.196 -2.696 1.00 0.00 N ATOM 872 CA GLY A 80 132.573 -4.254 -1.220 1.00 0.00 C ATOM 873 C GLY A 80 132.089 -2.897 -0.709 1.00 0.00 C ATOM 874 O GLY A 80 131.963 -1.946 -1.456 1.00 0.00 O ATOM 0 H GLY A 80 132.585 -3.296 -3.132 1.00 0.00 H new ATOM 0 HA2 GLY A 80 131.841 -5.025 -0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 80 133.502 -4.530 -0.721 1.00 0.00 H new ATOM 878 N MET A 81 131.816 -2.799 0.565 1.00 0.00 N ATOM 879 CA MET A 81 131.340 -1.505 1.133 1.00 0.00 C ATOM 880 C MET A 81 131.721 -1.412 2.614 1.00 0.00 C ATOM 881 O MET A 81 132.035 -2.402 3.246 1.00 0.00 O ATOM 882 CB MET A 81 129.819 -1.536 0.968 1.00 0.00 C ATOM 883 CG MET A 81 129.446 -1.038 -0.429 1.00 0.00 C ATOM 884 SD MET A 81 127.852 -0.182 -0.359 1.00 0.00 S ATOM 885 CE MET A 81 128.279 1.188 -1.462 1.00 0.00 C ATOM 0 H MET A 81 131.902 -3.561 1.238 1.00 0.00 H new ATOM 0 HA MET A 81 131.784 -0.643 0.635 1.00 0.00 H new ATOM 0 HB2 MET A 81 129.447 -2.550 1.115 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.348 -0.911 1.726 1.00 0.00 H new ATOM 0 HG2 MET A 81 130.216 -0.364 -0.804 1.00 0.00 H new ATOM 0 HG3 MET A 81 129.390 -1.877 -1.123 1.00 0.00 H new ATOM 0 HE1 MET A 81 127.462 1.909 -1.480 1.00 0.00 H new ATOM 0 HE2 MET A 81 129.185 1.676 -1.102 1.00 0.00 H new ATOM 0 HE3 MET A 81 128.448 0.806 -2.469 1.00 0.00 H new ATOM 895 N SER A 82 131.701 -0.233 3.172 1.00 0.00 N ATOM 896 CA SER A 82 132.066 -0.082 4.610 1.00 0.00 C ATOM 897 C SER A 82 131.401 1.170 5.191 1.00 0.00 C ATOM 898 O SER A 82 131.105 2.108 4.481 1.00 0.00 O ATOM 899 CB SER A 82 133.586 0.063 4.620 1.00 0.00 C ATOM 900 OG SER A 82 134.052 0.058 5.963 1.00 0.00 O ATOM 0 H SER A 82 131.448 0.632 2.695 1.00 0.00 H new ATOM 0 HA SER A 82 131.736 -0.928 5.213 1.00 0.00 H new ATOM 0 HB2 SER A 82 134.044 -0.753 4.062 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.877 0.990 4.126 1.00 0.00 H new ATOM 0 HG SER A 82 133.293 0.166 6.573 1.00 0.00 H new ATOM 906 N ILE A 83 131.159 1.188 6.474 1.00 0.00 N ATOM 907 CA ILE A 83 130.507 2.381 7.084 1.00 0.00 C ATOM 908 C ILE A 83 130.921 2.540 8.550 1.00 0.00 C ATOM 909 O ILE A 83 131.143 1.577 9.252 1.00 0.00 O ATOM 910 CB ILE A 83 129.008 2.097 6.991 1.00 0.00 C ATOM 911 CG1 ILE A 83 128.421 2.825 5.779 1.00 0.00 C ATOM 912 CG2 ILE A 83 128.317 2.591 8.263 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.996 2.329 5.531 1.00 0.00 C ATOM 0 H ILE A 83 131.383 0.433 7.122 1.00 0.00 H new ATOM 0 HA ILE A 83 130.792 3.302 6.576 1.00 0.00 H new ATOM 0 HB ILE A 83 128.849 1.024 6.881 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.418 3.901 5.953 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.039 2.646 4.899 1.00 0.00 H new ATOM 0 HG21 ILE A 83 127.248 2.389 8.198 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.732 2.073 9.127 1.00 0.00 H new ATOM 0 HG23 ILE A 83 128.478 3.664 8.371 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.576 2.846 4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 83 127.012 1.256 5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.383 2.531 6.409 1.00 0.00 H new ATOM 925 N GLU A 84 131.011 3.758 9.014 1.00 0.00 N ATOM 926 CA GLU A 84 131.391 4.015 10.438 1.00 0.00 C ATOM 927 C GLU A 84 132.789 3.471 10.766 1.00 0.00 C ATOM 928 O GLU A 84 133.189 3.442 11.913 1.00 0.00 O ATOM 929 CB GLU A 84 130.325 3.308 11.279 1.00 0.00 C ATOM 930 CG GLU A 84 129.402 4.352 11.913 1.00 0.00 C ATOM 931 CD GLU A 84 129.811 4.578 13.369 1.00 0.00 C ATOM 932 OE1 GLU A 84 130.962 4.329 13.687 1.00 0.00 O ATOM 933 OE2 GLU A 84 128.966 4.996 14.143 1.00 0.00 O ATOM 0 H GLU A 84 130.836 4.597 8.462 1.00 0.00 H new ATOM 0 HA GLU A 84 131.434 5.085 10.643 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.747 2.626 10.655 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.798 2.706 12.055 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.460 5.289 11.358 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.366 4.015 11.863 1.00 0.00 H new ATOM 940 N GLY A 85 133.550 3.065 9.785 1.00 0.00 N ATOM 941 CA GLY A 85 134.922 2.562 10.085 1.00 0.00 C ATOM 942 C GLY A 85 135.010 1.041 9.913 1.00 0.00 C ATOM 943 O GLY A 85 136.047 0.452 10.146 1.00 0.00 O ATOM 0 H GLY A 85 133.285 3.059 8.800 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.641 3.047 9.425 1.00 0.00 H new ATOM 0 HA3 GLY A 85 135.195 2.831 11.106 1.00 0.00 H new ATOM 947 N HIS A 86 133.955 0.390 9.504 1.00 0.00 N ATOM 948 CA HIS A 86 134.041 -1.091 9.329 1.00 0.00 C ATOM 949 C HIS A 86 133.389 -1.522 8.014 1.00 0.00 C ATOM 950 O HIS A 86 132.469 -0.895 7.527 1.00 0.00 O ATOM 951 CB HIS A 86 133.299 -1.700 10.517 1.00 0.00 C ATOM 952 CG HIS A 86 132.044 -0.926 10.785 1.00 0.00 C ATOM 953 ND1 HIS A 86 130.800 -1.354 10.348 1.00 0.00 N ATOM 954 CD2 HIS A 86 131.823 0.245 11.457 1.00 0.00 C ATOM 955 CE1 HIS A 86 129.893 -0.450 10.760 1.00 0.00 C ATOM 956 NE2 HIS A 86 130.464 0.546 11.443 1.00 0.00 N ATOM 0 H HIS A 86 133.051 0.809 9.286 1.00 0.00 H new ATOM 0 HA HIS A 86 135.078 -1.424 9.291 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.057 -2.742 10.310 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.938 -1.691 11.400 1.00 0.00 H new ATOM 0 HD1 HIS A 86 130.607 -2.200 9.812 1.00 0.00 H new ATOM 0 HD2 HIS A 86 132.588 0.845 11.927 1.00 0.00 H new ATOM 0 HE1 HIS A 86 128.834 -0.521 10.563 1.00 0.00 H new ATOM 964 N LYS A 87 133.867 -2.591 7.435 1.00 0.00 N ATOM 965 CA LYS A 87 133.288 -3.073 6.149 1.00 0.00 C ATOM 966 C LYS A 87 131.883 -3.639 6.374 1.00 0.00 C ATOM 967 O LYS A 87 131.264 -3.407 7.393 1.00 0.00 O ATOM 968 CB LYS A 87 134.241 -4.172 5.678 1.00 0.00 C ATOM 969 CG LYS A 87 135.210 -3.599 4.641 1.00 0.00 C ATOM 970 CD LYS A 87 135.042 -4.346 3.317 1.00 0.00 C ATOM 971 CE LYS A 87 135.973 -3.738 2.267 1.00 0.00 C ATOM 972 NZ LYS A 87 135.975 -4.716 1.142 1.00 0.00 N ATOM 0 H LYS A 87 134.636 -3.153 7.799 1.00 0.00 H new ATOM 0 HA LYS A 87 133.189 -2.273 5.415 1.00 0.00 H new ATOM 0 HB2 LYS A 87 134.795 -4.575 6.526 1.00 0.00 H new ATOM 0 HB3 LYS A 87 133.676 -4.997 5.246 1.00 0.00 H new ATOM 0 HG2 LYS A 87 135.018 -2.536 4.497 1.00 0.00 H new ATOM 0 HG3 LYS A 87 136.236 -3.693 4.996 1.00 0.00 H new ATOM 0 HD2 LYS A 87 135.270 -5.403 3.452 1.00 0.00 H new ATOM 0 HD3 LYS A 87 134.007 -4.284 2.981 1.00 0.00 H new ATOM 0 HE2 LYS A 87 135.616 -2.761 1.941 1.00 0.00 H new ATOM 0 HE3 LYS A 87 136.977 -3.593 2.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 136.538 -4.337 0.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 136.389 -5.614 1.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 134.999 -4.880 0.823 1.00 0.00 H new ATOM 986 N GLU A 88 131.375 -4.378 5.424 1.00 0.00 N ATOM 987 CA GLU A 88 130.010 -4.956 5.576 1.00 0.00 C ATOM 988 C GLU A 88 130.092 -6.462 5.841 1.00 0.00 C ATOM 989 O GLU A 88 131.140 -7.068 5.731 1.00 0.00 O ATOM 990 CB GLU A 88 129.321 -4.684 4.239 1.00 0.00 C ATOM 991 CG GLU A 88 129.819 -5.688 3.198 1.00 0.00 C ATOM 992 CD GLU A 88 129.507 -5.166 1.794 1.00 0.00 C ATOM 993 OE1 GLU A 88 128.373 -4.775 1.567 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.406 -5.166 0.969 1.00 0.00 O ATOM 0 H GLU A 88 131.847 -4.606 4.549 1.00 0.00 H new ATOM 0 HA GLU A 88 129.468 -4.520 6.415 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.240 -4.766 4.351 1.00 0.00 H new ATOM 0 HB3 GLU A 88 129.531 -3.667 3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 88 130.892 -5.842 3.310 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.341 -6.655 3.352 1.00 0.00 H new ATOM 1001 N ASN A 89 128.990 -7.071 6.189 1.00 0.00 N ATOM 1002 CA ASN A 89 128.997 -8.538 6.460 1.00 0.00 C ATOM 1003 C ASN A 89 128.213 -9.275 5.373 1.00 0.00 C ATOM 1004 O ASN A 89 127.144 -8.855 4.978 1.00 0.00 O ATOM 1005 CB ASN A 89 128.301 -8.691 7.813 1.00 0.00 C ATOM 1006 CG ASN A 89 129.294 -9.236 8.842 1.00 0.00 C ATOM 1007 OD1 ASN A 89 128.988 -10.161 9.568 1.00 0.00 O ATOM 1008 ND2 ASN A 89 130.479 -8.698 8.935 1.00 0.00 N ATOM 0 H ASN A 89 128.084 -6.615 6.297 1.00 0.00 H new ATOM 0 HA ASN A 89 130.004 -8.954 6.468 1.00 0.00 H new ATOM 0 HB2 ASN A 89 127.911 -7.728 8.144 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.450 -9.366 7.721 1.00 0.00 H new ATOM 0 HD21 ASN A 89 131.149 -9.054 9.617 1.00 0.00 H new ATOM 0 HD22 ASN A 89 130.736 -7.922 8.325 1.00 0.00 H new ATOM 1015 N ILE A 90 128.726 -10.371 4.885 1.00 0.00 N ATOM 1016 CA ILE A 90 127.992 -11.120 3.826 1.00 0.00 C ATOM 1017 C ILE A 90 126.714 -11.723 4.414 1.00 0.00 C ATOM 1018 O ILE A 90 126.742 -12.735 5.085 1.00 0.00 O ATOM 1019 CB ILE A 90 128.953 -12.221 3.375 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.375 -13.057 4.585 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.192 -11.589 2.739 1.00 0.00 C ATOM 1022 CD1 ILE A 90 128.964 -14.512 4.363 1.00 0.00 C ATOM 0 H ILE A 90 129.616 -10.778 5.171 1.00 0.00 H new ATOM 0 HA ILE A 90 127.694 -10.483 2.993 1.00 0.00 H new ATOM 0 HB ILE A 90 128.455 -12.860 2.646 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.453 -12.990 4.729 1.00 0.00 H new ATOM 0 HG13 ILE A 90 128.907 -12.669 5.490 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.877 -12.374 2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.894 -10.992 1.877 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.690 -10.950 3.468 1.00 0.00 H new ATOM 0 HD11 ILE A 90 129.263 -15.110 5.224 1.00 0.00 H new ATOM 0 HD12 ILE A 90 127.883 -14.570 4.240 1.00 0.00 H new ATOM 0 HD13 ILE A 90 129.452 -14.895 3.467 1.00 0.00 H new ATOM 1034 N ILE A 91 125.594 -11.098 4.174 1.00 0.00 N ATOM 1035 CA ILE A 91 124.313 -11.622 4.729 1.00 0.00 C ATOM 1036 C ILE A 91 123.583 -12.479 3.693 1.00 0.00 C ATOM 1037 O ILE A 91 122.851 -13.386 4.033 1.00 0.00 O ATOM 1038 CB ILE A 91 123.494 -10.378 5.058 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.482 -10.714 6.154 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.752 -9.910 3.805 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.364 -9.672 6.144 1.00 0.00 C ATOM 0 H ILE A 91 125.510 -10.247 3.618 1.00 0.00 H new ATOM 0 HA ILE A 91 124.475 -12.256 5.600 1.00 0.00 H new ATOM 0 HB ILE A 91 124.157 -9.585 5.404 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.069 -11.709 5.991 1.00 0.00 H new ATOM 0 HG13 ILE A 91 122.973 -10.728 7.127 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.167 -9.021 4.040 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.473 -9.674 3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.087 -10.701 3.459 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.640 -9.908 6.924 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.786 -8.684 6.327 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.868 -9.680 5.174 1.00 0.00 H new ATOM 1053 N SER A 92 123.769 -12.198 2.433 1.00 0.00 N ATOM 1054 CA SER A 92 123.075 -12.999 1.389 1.00 0.00 C ATOM 1055 C SER A 92 123.677 -12.701 0.017 1.00 0.00 C ATOM 1056 O SER A 92 123.363 -11.708 -0.610 1.00 0.00 O ATOM 1057 CB SER A 92 121.617 -12.546 1.445 1.00 0.00 C ATOM 1058 OG SER A 92 120.962 -13.203 2.522 1.00 0.00 O ATOM 0 H SER A 92 124.369 -11.451 2.083 1.00 0.00 H new ATOM 0 HA SER A 92 123.173 -14.072 1.555 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.565 -11.465 1.577 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.116 -12.776 0.505 1.00 0.00 H new ATOM 0 HG SER A 92 121.623 -13.682 3.064 1.00 0.00 H new ATOM 1064 N LYS A 93 124.544 -13.553 -0.451 1.00 0.00 N ATOM 1065 CA LYS A 93 125.171 -13.319 -1.781 1.00 0.00 C ATOM 1066 C LYS A 93 124.408 -14.087 -2.863 1.00 0.00 C ATOM 1067 O LYS A 93 123.791 -15.100 -2.601 1.00 0.00 O ATOM 1068 CB LYS A 93 126.595 -13.856 -1.645 1.00 0.00 C ATOM 1069 CG LYS A 93 127.519 -13.104 -2.606 1.00 0.00 C ATOM 1070 CD LYS A 93 128.770 -13.944 -2.869 1.00 0.00 C ATOM 1071 CE LYS A 93 129.800 -13.685 -1.768 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.251 -12.283 -1.988 1.00 0.00 N ATOM 0 H LYS A 93 124.846 -14.401 0.029 1.00 0.00 H new ATOM 0 HA LYS A 93 125.158 -12.267 -2.068 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.944 -13.735 -0.619 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.615 -14.923 -1.865 1.00 0.00 H new ATOM 0 HG2 LYS A 93 127.000 -12.901 -3.543 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.798 -12.140 -2.181 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.511 -15.002 -2.897 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.192 -13.693 -3.842 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.360 -13.808 -0.778 1.00 0.00 H new ATOM 0 HE3 LYS A 93 130.634 -14.384 -1.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.271 -12.213 -1.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.063 -12.008 -2.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 129.734 -11.648 -1.347 1.00 0.00 H new ATOM 1086 N ASN A 94 124.444 -13.613 -4.078 1.00 0.00 N ATOM 1087 CA ASN A 94 123.719 -14.318 -5.173 1.00 0.00 C ATOM 1088 C ASN A 94 124.528 -14.251 -6.470 1.00 0.00 C ATOM 1089 O ASN A 94 124.195 -13.526 -7.386 1.00 0.00 O ATOM 1090 CB ASN A 94 122.399 -13.561 -5.322 1.00 0.00 C ATOM 1091 CG ASN A 94 121.240 -14.558 -5.351 1.00 0.00 C ATOM 1092 OD1 ASN A 94 120.206 -14.325 -4.756 1.00 0.00 O ATOM 1093 ND2 ASN A 94 121.369 -15.668 -6.024 1.00 0.00 N ATOM 0 H ASN A 94 124.943 -12.769 -4.360 1.00 0.00 H new ATOM 0 HA ASN A 94 123.561 -15.374 -4.953 1.00 0.00 H new ATOM 0 HB2 ASN A 94 122.272 -12.863 -4.494 1.00 0.00 H new ATOM 0 HB3 ASN A 94 122.408 -12.970 -6.238 1.00 0.00 H new ATOM 0 HD21 ASN A 94 120.602 -16.340 -6.051 1.00 0.00 H new ATOM 0 HD22 ASN A 94 122.237 -15.864 -6.523 1.00 0.00 H new ATOM 1100 N THR A 95 125.591 -15.004 -6.554 1.00 0.00 N ATOM 1101 CA THR A 95 126.424 -14.985 -7.790 1.00 0.00 C ATOM 1102 C THR A 95 125.585 -15.403 -9.002 1.00 0.00 C ATOM 1103 O THR A 95 125.776 -14.917 -10.098 1.00 0.00 O ATOM 1104 CB THR A 95 127.536 -16.002 -7.531 1.00 0.00 C ATOM 1105 OG1 THR A 95 127.072 -16.984 -6.614 1.00 0.00 O ATOM 1106 CG2 THR A 95 128.756 -15.289 -6.943 1.00 0.00 C ATOM 0 H THR A 95 125.919 -15.632 -5.820 1.00 0.00 H new ATOM 0 HA THR A 95 126.820 -13.993 -8.007 1.00 0.00 H new ATOM 0 HB THR A 95 127.816 -16.482 -8.469 1.00 0.00 H new ATOM 0 HG1 THR A 95 127.783 -17.638 -6.448 1.00 0.00 H new ATOM 0 HG21 THR A 95 129.548 -16.015 -6.759 1.00 0.00 H new ATOM 0 HG22 THR A 95 129.111 -14.535 -7.646 1.00 0.00 H new ATOM 0 HG23 THR A 95 128.479 -14.808 -6.005 1.00 0.00 H new ATOM 1114 N ALA A 96 124.655 -16.300 -8.812 1.00 0.00 N ATOM 1115 CA ALA A 96 123.805 -16.745 -9.953 1.00 0.00 C ATOM 1116 C ALA A 96 122.993 -15.566 -10.496 1.00 0.00 C ATOM 1117 O ALA A 96 122.930 -15.340 -11.688 1.00 0.00 O ATOM 1118 CB ALA A 96 122.879 -17.810 -9.367 1.00 0.00 C ATOM 0 H ALA A 96 124.448 -16.743 -7.917 1.00 0.00 H new ATOM 0 HA ALA A 96 124.396 -17.133 -10.782 1.00 0.00 H new ATOM 0 HB1 ALA A 96 122.219 -18.188 -10.148 1.00 0.00 H new ATOM 0 HB2 ALA A 96 123.475 -18.630 -8.967 1.00 0.00 H new ATOM 0 HB3 ALA A 96 122.281 -17.372 -8.568 1.00 0.00 H new ATOM 1124 N LYS A 97 122.372 -14.814 -9.631 1.00 0.00 N ATOM 1125 CA LYS A 97 121.565 -13.651 -10.100 1.00 0.00 C ATOM 1126 C LYS A 97 122.389 -12.360 -10.021 1.00 0.00 C ATOM 1127 O LYS A 97 121.857 -11.270 -10.097 1.00 0.00 O ATOM 1128 CB LYS A 97 120.373 -13.582 -9.143 1.00 0.00 C ATOM 1129 CG LYS A 97 119.513 -14.837 -9.306 1.00 0.00 C ATOM 1130 CD LYS A 97 118.237 -14.692 -8.473 1.00 0.00 C ATOM 1131 CE LYS A 97 117.237 -13.806 -9.221 1.00 0.00 C ATOM 1132 NZ LYS A 97 116.276 -13.345 -8.181 1.00 0.00 N ATOM 0 H LYS A 97 122.388 -14.953 -8.621 1.00 0.00 H new ATOM 0 HA LYS A 97 121.251 -13.763 -11.138 1.00 0.00 H new ATOM 0 HB2 LYS A 97 120.724 -13.500 -8.114 1.00 0.00 H new ATOM 0 HB3 LYS A 97 119.779 -12.692 -9.349 1.00 0.00 H new ATOM 0 HG2 LYS A 97 119.260 -14.984 -10.356 1.00 0.00 H new ATOM 0 HG3 LYS A 97 120.071 -15.717 -8.986 1.00 0.00 H new ATOM 0 HD2 LYS A 97 117.800 -15.673 -8.284 1.00 0.00 H new ATOM 0 HD3 LYS A 97 118.471 -14.255 -7.502 1.00 0.00 H new ATOM 0 HE2 LYS A 97 117.737 -12.963 -9.698 1.00 0.00 H new ATOM 0 HE3 LYS A 97 116.729 -14.362 -10.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 115.559 -12.732 -8.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 115.810 -14.169 -7.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 116.787 -12.812 -7.448 1.00 0.00 H new ATOM 1146 N ASP A 98 123.682 -12.471 -9.869 1.00 0.00 N ATOM 1147 CA ASP A 98 124.527 -11.243 -9.786 1.00 0.00 C ATOM 1148 C ASP A 98 123.959 -10.283 -8.736 1.00 0.00 C ATOM 1149 O ASP A 98 123.684 -9.133 -9.017 1.00 0.00 O ATOM 1150 CB ASP A 98 124.455 -10.620 -11.180 1.00 0.00 C ATOM 1151 CG ASP A 98 125.171 -11.526 -12.183 1.00 0.00 C ATOM 1152 OD1 ASP A 98 124.746 -12.660 -12.335 1.00 0.00 O ATOM 1153 OD2 ASP A 98 126.130 -11.070 -12.783 1.00 0.00 O ATOM 0 H ASP A 98 124.188 -13.354 -9.799 1.00 0.00 H new ATOM 0 HA ASP A 98 125.553 -11.464 -9.492 1.00 0.00 H new ATOM 0 HB2 ASP A 98 123.415 -10.484 -11.475 1.00 0.00 H new ATOM 0 HB3 ASP A 98 124.916 -9.632 -11.173 1.00 0.00 H new ATOM 1158 N GLU A 99 123.782 -10.748 -7.528 1.00 0.00 N ATOM 1159 CA GLU A 99 123.229 -9.863 -6.460 1.00 0.00 C ATOM 1160 C GLU A 99 123.842 -10.226 -5.103 1.00 0.00 C ATOM 1161 O GLU A 99 124.487 -11.245 -4.954 1.00 0.00 O ATOM 1162 CB GLU A 99 121.724 -10.142 -6.457 1.00 0.00 C ATOM 1163 CG GLU A 99 121.034 -9.257 -7.499 1.00 0.00 C ATOM 1164 CD GLU A 99 119.620 -9.781 -7.759 1.00 0.00 C ATOM 1165 OE1 GLU A 99 119.250 -10.765 -7.140 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.932 -9.189 -8.575 1.00 0.00 O ATOM 0 H GLU A 99 123.996 -11.701 -7.234 1.00 0.00 H new ATOM 0 HA GLU A 99 123.450 -8.811 -6.639 1.00 0.00 H new ATOM 0 HB2 GLU A 99 121.539 -11.193 -6.678 1.00 0.00 H new ATOM 0 HB3 GLU A 99 121.310 -9.946 -5.468 1.00 0.00 H new ATOM 0 HG2 GLU A 99 120.992 -8.227 -7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 99 121.608 -9.253 -8.426 1.00 0.00 H new ATOM 1173 N ARG A 100 123.646 -9.398 -4.112 1.00 0.00 N ATOM 1174 CA ARG A 100 124.217 -9.691 -2.764 1.00 0.00 C ATOM 1175 C ARG A 100 123.703 -8.669 -1.746 1.00 0.00 C ATOM 1176 O ARG A 100 123.197 -7.625 -2.102 1.00 0.00 O ATOM 1177 CB ARG A 100 125.733 -9.573 -2.939 1.00 0.00 C ATOM 1178 CG ARG A 100 126.339 -8.854 -1.731 1.00 0.00 C ATOM 1179 CD ARG A 100 127.864 -8.860 -1.845 1.00 0.00 C ATOM 1180 NE ARG A 100 128.352 -8.436 -0.500 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.622 -8.530 -0.190 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.490 -8.989 -1.055 1.00 0.00 N ATOM 1183 NH2 ARG A 100 130.026 -8.160 0.995 1.00 0.00 N ATOM 0 H ARG A 100 123.114 -8.530 -4.177 1.00 0.00 H new ATOM 0 HA ARG A 100 123.932 -10.676 -2.395 1.00 0.00 H new ATOM 0 HB2 ARG A 100 126.175 -10.564 -3.043 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.961 -9.024 -3.853 1.00 0.00 H new ATOM 0 HG2 ARG A 100 125.972 -7.829 -1.683 1.00 0.00 H new ATOM 0 HG3 ARG A 100 126.031 -9.347 -0.809 1.00 0.00 H new ATOM 0 HD2 ARG A 100 128.237 -9.850 -2.106 1.00 0.00 H new ATOM 0 HD3 ARG A 100 128.205 -8.176 -2.622 1.00 0.00 H new ATOM 0 HE ARG A 100 127.691 -8.069 0.185 1.00 0.00 H new ATOM 0 HH11 ARG A 100 130.181 -9.279 -1.983 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.476 -9.057 -0.801 1.00 0.00 H new ATOM 0 HH21 ARG A 100 129.355 -7.800 1.673 1.00 0.00 H new ATOM 0 HH22 ARG A 100 131.013 -8.231 1.242 1.00 0.00 H new ATOM 1197 N THR A 101 123.827 -8.966 -0.482 1.00 0.00 N ATOM 1198 CA THR A 101 123.342 -8.014 0.558 1.00 0.00 C ATOM 1199 C THR A 101 124.328 -7.965 1.728 1.00 0.00 C ATOM 1200 O THR A 101 125.054 -8.907 1.978 1.00 0.00 O ATOM 1201 CB THR A 101 121.997 -8.586 1.011 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.143 -8.728 -0.116 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.349 -7.645 2.028 1.00 0.00 C ATOM 0 H THR A 101 124.243 -9.826 -0.124 1.00 0.00 H new ATOM 0 HA THR A 101 123.248 -6.996 0.181 1.00 0.00 H new ATOM 0 HB THR A 101 122.156 -9.559 1.475 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.281 -9.096 0.171 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.392 -8.057 2.347 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.004 -7.537 2.893 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.189 -6.669 1.570 1.00 0.00 H new ATOM 1211 N SER A 102 124.365 -6.875 2.444 1.00 0.00 N ATOM 1212 CA SER A 102 125.310 -6.774 3.592 1.00 0.00 C ATOM 1213 C SER A 102 124.690 -5.948 4.724 1.00 0.00 C ATOM 1214 O SER A 102 123.983 -4.988 4.489 1.00 0.00 O ATOM 1215 CB SER A 102 126.541 -6.070 3.028 1.00 0.00 C ATOM 1216 OG SER A 102 126.370 -4.663 3.135 1.00 0.00 O ATOM 0 H SER A 102 123.784 -6.052 2.285 1.00 0.00 H new ATOM 0 HA SER A 102 125.553 -7.750 4.012 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.433 -6.382 3.572 1.00 0.00 H new ATOM 0 HB3 SER A 102 126.689 -6.351 1.985 1.00 0.00 H new ATOM 0 HG SER A 102 126.928 -4.214 2.466 1.00 0.00 H new ATOM 1222 N GLU A 103 124.955 -6.311 5.950 1.00 0.00 N ATOM 1223 CA GLU A 103 124.386 -5.543 7.097 1.00 0.00 C ATOM 1224 C GLU A 103 125.377 -4.468 7.549 1.00 0.00 C ATOM 1225 O GLU A 103 126.576 -4.643 7.466 1.00 0.00 O ATOM 1226 CB GLU A 103 124.173 -6.577 8.205 1.00 0.00 C ATOM 1227 CG GLU A 103 123.476 -5.915 9.395 1.00 0.00 C ATOM 1228 CD GLU A 103 124.332 -6.087 10.652 1.00 0.00 C ATOM 1229 OE1 GLU A 103 125.513 -5.787 10.585 1.00 0.00 O ATOM 1230 OE2 GLU A 103 123.793 -6.516 11.658 1.00 0.00 O ATOM 0 H GLU A 103 125.540 -7.106 6.208 1.00 0.00 H new ATOM 0 HA GLU A 103 123.458 -5.034 6.835 1.00 0.00 H new ATOM 0 HB2 GLU A 103 123.571 -7.406 7.833 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.131 -6.994 8.517 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.317 -4.856 9.193 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.493 -6.361 9.548 1.00 0.00 H new ATOM 1237 N PHE A 104 124.887 -3.353 8.024 1.00 0.00 N ATOM 1238 CA PHE A 104 125.809 -2.271 8.474 1.00 0.00 C ATOM 1239 C PHE A 104 125.458 -1.817 9.894 1.00 0.00 C ATOM 1240 O PHE A 104 124.308 -1.621 10.229 1.00 0.00 O ATOM 1241 CB PHE A 104 125.595 -1.129 7.479 1.00 0.00 C ATOM 1242 CG PHE A 104 126.422 -1.380 6.242 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.803 -1.574 6.352 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.806 -1.420 4.985 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.570 -1.808 5.205 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.573 -1.654 3.838 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.955 -1.848 3.947 1.00 0.00 C ATOM 0 H PHE A 104 123.893 -3.146 8.119 1.00 0.00 H new ATOM 0 HA PHE A 104 126.846 -2.604 8.500 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.540 -1.055 7.215 1.00 0.00 H new ATOM 0 HB3 PHE A 104 125.878 -0.179 7.932 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.277 -1.543 7.322 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.740 -1.270 4.901 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.636 -1.958 5.290 1.00 0.00 H new ATOM 0 HE2 PHE A 104 126.098 -1.685 2.868 1.00 0.00 H new ATOM 0 HZ PHE A 104 128.547 -2.028 3.062 1.00 0.00 H new ATOM 1257 N GLU A 105 126.448 -1.642 10.729 1.00 0.00 N ATOM 1258 CA GLU A 105 126.183 -1.194 12.126 1.00 0.00 C ATOM 1259 C GLU A 105 126.544 0.289 12.271 1.00 0.00 C ATOM 1260 O GLU A 105 127.605 0.719 11.867 1.00 0.00 O ATOM 1261 CB GLU A 105 127.091 -2.061 12.998 1.00 0.00 C ATOM 1262 CG GLU A 105 126.791 -1.794 14.474 1.00 0.00 C ATOM 1263 CD GLU A 105 128.013 -1.158 15.135 1.00 0.00 C ATOM 1264 OE1 GLU A 105 128.344 -0.041 14.772 1.00 0.00 O ATOM 1265 OE2 GLU A 105 128.599 -1.796 15.995 1.00 0.00 O ATOM 0 H GLU A 105 127.431 -1.791 10.502 1.00 0.00 H new ATOM 0 HA GLU A 105 125.135 -1.298 12.409 1.00 0.00 H new ATOM 0 HB2 GLU A 105 126.934 -3.115 12.769 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.137 -1.841 12.783 1.00 0.00 H new ATOM 0 HG2 GLU A 105 125.929 -1.134 14.567 1.00 0.00 H new ATOM 0 HG3 GLU A 105 126.535 -2.726 14.978 1.00 0.00 H new ATOM 1272 N VAL A 106 125.669 1.074 12.834 1.00 0.00 N ATOM 1273 CA VAL A 106 125.967 2.529 12.988 1.00 0.00 C ATOM 1274 C VAL A 106 125.284 3.088 14.238 1.00 0.00 C ATOM 1275 O VAL A 106 124.324 2.530 14.733 1.00 0.00 O ATOM 1276 CB VAL A 106 125.382 3.175 11.735 1.00 0.00 C ATOM 1277 CG1 VAL A 106 126.164 2.709 10.506 1.00 0.00 C ATOM 1278 CG2 VAL A 106 123.914 2.762 11.592 1.00 0.00 C ATOM 0 H VAL A 106 124.763 0.775 13.194 1.00 0.00 H new ATOM 0 HA VAL A 106 127.034 2.722 13.099 1.00 0.00 H new ATOM 0 HB VAL A 106 125.451 4.260 11.818 1.00 0.00 H new ATOM 0 HG11 VAL A 106 125.745 3.171 9.612 1.00 0.00 H new ATOM 0 HG12 VAL A 106 127.210 2.999 10.609 1.00 0.00 H new ATOM 0 HG13 VAL A 106 126.095 1.625 10.420 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.492 3.221 10.698 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.848 1.677 11.508 1.00 0.00 H new ATOM 0 HG23 VAL A 106 123.356 3.093 12.468 1.00 0.00 H new ATOM 1288 N SER A 107 125.760 4.196 14.745 1.00 0.00 N ATOM 1289 CA SER A 107 125.120 4.796 15.951 1.00 0.00 C ATOM 1290 C SER A 107 123.614 4.903 15.718 1.00 0.00 C ATOM 1291 O SER A 107 122.812 4.556 16.561 1.00 0.00 O ATOM 1292 CB SER A 107 125.743 6.184 16.081 1.00 0.00 C ATOM 1293 OG SER A 107 125.650 6.617 17.431 1.00 0.00 O ATOM 0 H SER A 107 126.561 4.709 14.377 1.00 0.00 H new ATOM 0 HA SER A 107 125.273 4.203 16.852 1.00 0.00 H new ATOM 0 HB2 SER A 107 126.786 6.158 15.767 1.00 0.00 H new ATOM 0 HB3 SER A 107 125.230 6.888 15.425 1.00 0.00 H new ATOM 0 HG SER A 107 126.051 7.507 17.517 1.00 0.00 H new ATOM 1299 N LYS A 108 123.233 5.366 14.561 1.00 0.00 N ATOM 1300 CA LYS A 108 121.786 5.485 14.234 1.00 0.00 C ATOM 1301 C LYS A 108 121.619 5.701 12.728 1.00 0.00 C ATOM 1302 O LYS A 108 122.537 5.492 11.960 1.00 0.00 O ATOM 1303 CB LYS A 108 121.280 6.691 15.027 1.00 0.00 C ATOM 1304 CG LYS A 108 120.216 6.230 16.032 1.00 0.00 C ATOM 1305 CD LYS A 108 119.037 5.594 15.286 1.00 0.00 C ATOM 1306 CE LYS A 108 118.317 4.603 16.208 1.00 0.00 C ATOM 1307 NZ LYS A 108 117.268 5.410 16.890 1.00 0.00 N ATOM 0 H LYS A 108 123.867 5.669 13.822 1.00 0.00 H new ATOM 0 HA LYS A 108 121.224 4.588 14.493 1.00 0.00 H new ATOM 0 HB2 LYS A 108 122.108 7.169 15.551 1.00 0.00 H new ATOM 0 HB3 LYS A 108 120.859 7.435 14.350 1.00 0.00 H new ATOM 0 HG2 LYS A 108 120.648 5.511 16.728 1.00 0.00 H new ATOM 0 HG3 LYS A 108 119.869 7.078 16.623 1.00 0.00 H new ATOM 0 HD2 LYS A 108 118.344 6.367 14.955 1.00 0.00 H new ATOM 0 HD3 LYS A 108 119.393 5.081 14.392 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.878 3.782 15.641 1.00 0.00 H new ATOM 0 HE3 LYS A 108 119.006 4.160 16.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 116.577 4.774 17.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 117.709 6.009 17.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 116.785 6.012 16.193 1.00 0.00 H new ATOM 1321 N LEU A 109 120.462 6.112 12.296 1.00 0.00 N ATOM 1322 CA LEU A 109 120.255 6.329 10.835 1.00 0.00 C ATOM 1323 C LEU A 109 119.225 7.435 10.597 1.00 0.00 C ATOM 1324 O LEU A 109 118.114 7.183 10.174 1.00 0.00 O ATOM 1325 CB LEU A 109 119.755 4.987 10.283 1.00 0.00 C ATOM 1326 CG LEU A 109 118.951 4.231 11.350 1.00 0.00 C ATOM 1327 CD1 LEU A 109 117.699 5.032 11.719 1.00 0.00 C ATOM 1328 CD2 LEU A 109 118.530 2.872 10.791 1.00 0.00 C ATOM 0 H LEU A 109 119.653 6.307 12.886 1.00 0.00 H new ATOM 0 HA LEU A 109 121.173 6.646 10.340 1.00 0.00 H new ATOM 0 HB2 LEU A 109 119.133 5.158 9.404 1.00 0.00 H new ATOM 0 HB3 LEU A 109 120.602 4.381 9.961 1.00 0.00 H new ATOM 0 HG LEU A 109 119.568 4.094 12.238 1.00 0.00 H new ATOM 0 HD11 LEU A 109 117.131 4.492 12.477 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.993 6.006 12.111 1.00 0.00 H new ATOM 0 HD13 LEU A 109 117.081 5.170 10.832 1.00 0.00 H new ATOM 0 HD21 LEU A 109 117.958 2.330 11.544 1.00 0.00 H new ATOM 0 HD22 LEU A 109 117.914 3.019 9.904 1.00 0.00 H new ATOM 0 HD23 LEU A 109 119.417 2.297 10.526 1.00 0.00 H new ATOM 1340 N ASN A 110 119.589 8.659 10.865 1.00 0.00 N ATOM 1341 CA ASN A 110 118.637 9.786 10.653 1.00 0.00 C ATOM 1342 C ASN A 110 119.395 11.042 10.210 1.00 0.00 C ATOM 1343 O ASN A 110 119.292 12.087 10.821 1.00 0.00 O ATOM 1344 CB ASN A 110 117.982 10.009 12.017 1.00 0.00 C ATOM 1345 CG ASN A 110 116.902 11.085 11.896 1.00 0.00 C ATOM 1346 OD1 ASN A 110 117.108 12.216 12.289 1.00 0.00 O ATOM 1347 ND2 ASN A 110 115.750 10.778 11.366 1.00 0.00 N ATOM 0 H ASN A 110 120.506 8.928 11.222 1.00 0.00 H new ATOM 0 HA ASN A 110 117.903 9.568 9.877 1.00 0.00 H new ATOM 0 HB2 ASN A 110 117.544 9.078 12.378 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.732 10.313 12.747 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.022 11.488 11.282 1.00 0.00 H new ATOM 0 HD22 ASN A 110 115.577 9.828 11.036 1.00 0.00 H new ATOM 1354 N GLY A 111 120.158 10.952 9.152 1.00 0.00 N ATOM 1355 CA GLY A 111 120.917 12.146 8.680 1.00 0.00 C ATOM 1356 C GLY A 111 121.927 11.732 7.605 1.00 0.00 C ATOM 1357 O GLY A 111 121.566 11.415 6.490 1.00 0.00 O ATOM 0 H GLY A 111 120.288 10.106 8.597 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.229 12.889 8.277 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.435 12.612 9.518 1.00 0.00 H new ATOM 1361 N LYS A 112 123.191 11.741 7.933 1.00 0.00 N ATOM 1362 CA LYS A 112 124.228 11.359 6.934 1.00 0.00 C ATOM 1363 C LYS A 112 125.495 10.884 7.653 1.00 0.00 C ATOM 1364 O LYS A 112 125.942 11.488 8.608 1.00 0.00 O ATOM 1365 CB LYS A 112 124.497 12.645 6.149 1.00 0.00 C ATOM 1366 CG LYS A 112 125.903 12.602 5.550 1.00 0.00 C ATOM 1367 CD LYS A 112 126.884 13.289 6.499 1.00 0.00 C ATOM 1368 CE LYS A 112 128.112 12.399 6.695 1.00 0.00 C ATOM 1369 NZ LYS A 112 128.514 12.605 8.114 1.00 0.00 N ATOM 0 H LYS A 112 123.550 11.997 8.853 1.00 0.00 H new ATOM 0 HA LYS A 112 123.910 10.544 6.284 1.00 0.00 H new ATOM 0 HB2 LYS A 112 123.758 12.759 5.356 1.00 0.00 H new ATOM 0 HB3 LYS A 112 124.398 13.510 6.805 1.00 0.00 H new ATOM 0 HG2 LYS A 112 126.207 11.569 5.382 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.911 13.098 4.580 1.00 0.00 H new ATOM 0 HD2 LYS A 112 127.183 14.255 6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 112 126.404 13.481 7.459 1.00 0.00 H new ATOM 0 HE2 LYS A 112 127.877 11.353 6.499 1.00 0.00 H new ATOM 0 HE3 LYS A 112 128.915 12.678 6.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.381 12.066 8.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 128.689 13.616 8.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 127.752 12.277 8.742 1.00 0.00 H new ATOM 1383 N ILE A 113 126.073 9.799 7.209 1.00 0.00 N ATOM 1384 CA ILE A 113 127.304 9.280 7.874 1.00 0.00 C ATOM 1385 C ILE A 113 128.401 9.027 6.837 1.00 0.00 C ATOM 1386 O ILE A 113 128.132 8.677 5.706 1.00 0.00 O ATOM 1387 CB ILE A 113 126.871 7.970 8.535 1.00 0.00 C ATOM 1388 CG1 ILE A 113 126.182 8.277 9.867 1.00 0.00 C ATOM 1389 CG2 ILE A 113 128.095 7.087 8.787 1.00 0.00 C ATOM 1390 CD1 ILE A 113 125.173 7.174 10.185 1.00 0.00 C ATOM 0 H ILE A 113 125.746 9.250 6.414 1.00 0.00 H new ATOM 0 HA ILE A 113 127.713 9.985 8.597 1.00 0.00 H new ATOM 0 HB ILE A 113 126.179 7.445 7.876 1.00 0.00 H new ATOM 0 HG12 ILE A 113 126.922 8.348 10.664 1.00 0.00 H new ATOM 0 HG13 ILE A 113 125.678 9.242 9.814 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.781 6.155 9.258 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.586 6.867 7.839 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.791 7.609 9.444 1.00 0.00 H new ATOM 0 HD11 ILE A 113 124.682 7.392 11.133 1.00 0.00 H new ATOM 0 HD12 ILE A 113 124.426 7.125 9.393 1.00 0.00 H new ATOM 0 HD13 ILE A 113 125.690 6.217 10.256 1.00 0.00 H new ATOM 1402 N ASP A 114 129.638 9.212 7.211 1.00 0.00 N ATOM 1403 CA ASP A 114 130.752 8.991 6.244 1.00 0.00 C ATOM 1404 C ASP A 114 130.998 7.495 6.047 1.00 0.00 C ATOM 1405 O ASP A 114 131.308 6.778 6.978 1.00 0.00 O ATOM 1406 CB ASP A 114 131.972 9.654 6.887 1.00 0.00 C ATOM 1407 CG ASP A 114 131.584 11.035 7.420 1.00 0.00 C ATOM 1408 OD1 ASP A 114 130.949 11.089 8.460 1.00 0.00 O ATOM 1409 OD2 ASP A 114 131.928 12.013 6.778 1.00 0.00 O ATOM 0 H ASP A 114 129.926 9.507 8.144 1.00 0.00 H new ATOM 0 HA ASP A 114 130.531 9.406 5.261 1.00 0.00 H new ATOM 0 HB2 ASP A 114 132.350 9.033 7.699 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.775 9.748 6.156 1.00 0.00 H new ATOM 1414 N GLY A 115 130.862 7.017 4.840 1.00 0.00 N ATOM 1415 CA GLY A 115 131.089 5.568 4.584 1.00 0.00 C ATOM 1416 C GLY A 115 132.141 5.399 3.486 1.00 0.00 C ATOM 1417 O GLY A 115 132.645 6.361 2.941 1.00 0.00 O ATOM 0 H GLY A 115 130.604 7.568 4.021 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.420 5.075 5.498 1.00 0.00 H new ATOM 0 HA3 GLY A 115 130.156 5.091 4.284 1.00 0.00 H new ATOM 1421 N LYS A 116 132.474 4.182 3.158 1.00 0.00 N ATOM 1422 CA LYS A 116 133.490 3.945 2.094 1.00 0.00 C ATOM 1423 C LYS A 116 133.148 2.669 1.325 1.00 0.00 C ATOM 1424 O LYS A 116 132.432 1.815 1.811 1.00 0.00 O ATOM 1425 CB LYS A 116 134.818 3.786 2.839 1.00 0.00 C ATOM 1426 CG LYS A 116 135.464 5.159 3.035 1.00 0.00 C ATOM 1427 CD LYS A 116 136.987 5.017 3.004 1.00 0.00 C ATOM 1428 CE LYS A 116 137.624 6.392 2.794 1.00 0.00 C ATOM 1429 NZ LYS A 116 139.078 6.116 2.615 1.00 0.00 N ATOM 0 H LYS A 116 132.086 3.339 3.582 1.00 0.00 H new ATOM 0 HA LYS A 116 133.530 4.757 1.368 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.650 3.311 3.805 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.487 3.135 2.276 1.00 0.00 H new ATOM 0 HG2 LYS A 116 135.136 5.842 2.251 1.00 0.00 H new ATOM 0 HG3 LYS A 116 135.148 5.589 3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 116 137.341 4.579 3.937 1.00 0.00 H new ATOM 0 HD3 LYS A 116 137.284 4.341 2.202 1.00 0.00 H new ATOM 0 HE2 LYS A 116 137.206 6.892 1.920 1.00 0.00 H new ATOM 0 HE3 LYS A 116 137.448 7.044 3.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 139.633 6.878 3.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 139.317 5.210 3.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 139.300 6.068 1.600 1.00 0.00 H new ATOM 1443 N ILE A 117 133.645 2.529 0.127 1.00 0.00 N ATOM 1444 CA ILE A 117 133.332 1.304 -0.662 1.00 0.00 C ATOM 1445 C ILE A 117 134.397 1.069 -1.736 1.00 0.00 C ATOM 1446 O ILE A 117 134.954 1.995 -2.289 1.00 0.00 O ATOM 1447 CB ILE A 117 131.974 1.587 -1.306 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.833 0.775 -2.601 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.858 3.082 -1.618 1.00 0.00 C ATOM 1450 CD1 ILE A 117 132.273 1.622 -3.798 1.00 0.00 C ATOM 0 H ILE A 117 134.251 3.205 -0.338 1.00 0.00 H new ATOM 0 HA ILE A 117 133.313 0.409 -0.040 1.00 0.00 H new ATOM 0 HB ILE A 117 131.181 1.298 -0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.439 -0.129 -2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 117 130.798 0.457 -2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.890 3.284 -2.077 1.00 0.00 H new ATOM 0 HG22 ILE A 117 131.948 3.654 -0.695 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.653 3.373 -2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 117 132.170 1.039 -4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 117 131.648 2.513 -3.863 1.00 0.00 H new ATOM 0 HD13 ILE A 117 133.314 1.918 -3.671 1.00 0.00 H new ATOM 1462 N ASP A 118 134.672 -0.169 -2.036 1.00 0.00 N ATOM 1463 CA ASP A 118 135.687 -0.478 -3.080 1.00 0.00 C ATOM 1464 C ASP A 118 134.984 -0.981 -4.345 1.00 0.00 C ATOM 1465 O ASP A 118 133.851 -1.421 -4.301 1.00 0.00 O ATOM 1466 CB ASP A 118 136.564 -1.575 -2.474 1.00 0.00 C ATOM 1467 CG ASP A 118 137.283 -1.029 -1.239 1.00 0.00 C ATOM 1468 OD1 ASP A 118 136.601 -0.617 -0.315 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.503 -1.035 -1.238 1.00 0.00 O ATOM 0 H ASP A 118 134.236 -0.983 -1.602 1.00 0.00 H new ATOM 0 HA ASP A 118 136.277 0.394 -3.363 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.953 -2.435 -2.201 1.00 0.00 H new ATOM 0 HB3 ASP A 118 137.292 -1.921 -3.208 1.00 0.00 H new ATOM 1474 N VAL A 119 135.641 -0.918 -5.469 1.00 0.00 N ATOM 1475 CA VAL A 119 135.001 -1.394 -6.729 1.00 0.00 C ATOM 1476 C VAL A 119 135.991 -2.226 -7.545 1.00 0.00 C ATOM 1477 O VAL A 119 137.190 -2.033 -7.469 1.00 0.00 O ATOM 1478 CB VAL A 119 134.621 -0.124 -7.486 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.097 0.009 -7.530 1.00 0.00 C ATOM 1480 CG2 VAL A 119 135.218 1.092 -6.775 1.00 0.00 C ATOM 0 H VAL A 119 136.590 -0.559 -5.571 1.00 0.00 H new ATOM 0 HA VAL A 119 134.136 -2.028 -6.536 1.00 0.00 H new ATOM 0 HB VAL A 119 135.010 -0.178 -8.503 1.00 0.00 H new ATOM 0 HG11 VAL A 119 132.826 0.916 -8.071 1.00 0.00 H new ATOM 0 HG12 VAL A 119 132.671 -0.857 -8.037 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.707 0.062 -6.514 1.00 0.00 H new ATOM 0 HG21 VAL A 119 134.947 1.999 -7.315 1.00 0.00 H new ATOM 0 HG22 VAL A 119 134.830 1.146 -5.758 1.00 0.00 H new ATOM 0 HG23 VAL A 119 136.304 0.999 -6.744 1.00 0.00 H new ATOM 1490 N TYR A 120 135.499 -3.151 -8.325 1.00 0.00 N ATOM 1491 CA TYR A 120 136.415 -3.998 -9.144 1.00 0.00 C ATOM 1492 C TYR A 120 135.716 -4.461 -10.424 1.00 0.00 C ATOM 1493 O TYR A 120 134.893 -5.355 -10.404 1.00 0.00 O ATOM 1494 CB TYR A 120 136.744 -5.197 -8.253 1.00 0.00 C ATOM 1495 CG TYR A 120 138.178 -5.612 -8.472 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.663 -5.803 -9.772 1.00 0.00 C ATOM 1497 CD2 TYR A 120 139.025 -5.806 -7.374 1.00 0.00 C ATOM 1498 CE1 TYR A 120 139.994 -6.189 -9.972 1.00 0.00 C ATOM 1499 CE2 TYR A 120 140.355 -6.191 -7.575 1.00 0.00 C ATOM 1500 CZ TYR A 120 140.840 -6.382 -8.873 1.00 0.00 C ATOM 1501 OH TYR A 120 142.152 -6.763 -9.071 1.00 0.00 O ATOM 0 H TYR A 120 134.506 -3.357 -8.431 1.00 0.00 H new ATOM 0 HA TYR A 120 137.309 -3.456 -9.452 1.00 0.00 H new ATOM 0 HB2 TYR A 120 136.585 -4.939 -7.206 1.00 0.00 H new ATOM 0 HB3 TYR A 120 136.076 -6.027 -8.482 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.011 -5.653 -10.620 1.00 0.00 H new ATOM 0 HD2 TYR A 120 138.651 -5.658 -6.371 1.00 0.00 H new ATOM 0 HE1 TYR A 120 140.368 -6.338 -10.974 1.00 0.00 H new ATOM 0 HE2 TYR A 120 141.007 -6.341 -6.728 1.00 0.00 H new ATOM 0 HH TYR A 120 142.601 -6.852 -8.205 1.00 0.00 H new ATOM 1511 N ILE A 121 136.039 -3.866 -11.538 1.00 0.00 N ATOM 1512 CA ILE A 121 135.396 -4.279 -12.817 1.00 0.00 C ATOM 1513 C ILE A 121 136.457 -4.473 -13.901 1.00 0.00 C ATOM 1514 O ILE A 121 137.514 -3.874 -13.863 1.00 0.00 O ATOM 1515 CB ILE A 121 134.458 -3.131 -13.187 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.475 -2.888 -12.040 1.00 0.00 C ATOM 1517 CG2 ILE A 121 133.682 -3.496 -14.454 1.00 0.00 C ATOM 1518 CD1 ILE A 121 132.764 -1.552 -12.253 1.00 0.00 C ATOM 0 H ILE A 121 136.721 -3.111 -11.619 1.00 0.00 H new ATOM 0 HA ILE A 121 134.860 -5.223 -12.720 1.00 0.00 H new ATOM 0 HB ILE A 121 135.041 -2.227 -13.365 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.746 -3.697 -11.994 1.00 0.00 H new ATOM 0 HG13 ILE A 121 134.005 -2.882 -11.088 1.00 0.00 H new ATOM 0 HG21 ILE A 121 133.012 -2.678 -14.719 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.382 -3.672 -15.271 1.00 0.00 H new ATOM 0 HG23 ILE A 121 133.098 -4.399 -14.276 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.064 -1.378 -11.436 1.00 0.00 H new ATOM 0 HD12 ILE A 121 133.500 -0.748 -12.277 1.00 0.00 H new ATOM 0 HD13 ILE A 121 132.221 -1.575 -13.198 1.00 0.00 H new ATOM 1530 N ASP A 122 136.184 -5.307 -14.864 1.00 0.00 N ATOM 1531 CA ASP A 122 137.176 -5.542 -15.949 1.00 0.00 C ATOM 1532 C ASP A 122 136.473 -6.117 -17.180 1.00 0.00 C ATOM 1533 O ASP A 122 136.227 -7.303 -17.270 1.00 0.00 O ATOM 1534 CB ASP A 122 138.161 -6.557 -15.369 1.00 0.00 C ATOM 1535 CG ASP A 122 137.386 -7.658 -14.643 1.00 0.00 C ATOM 1536 OD1 ASP A 122 136.916 -8.564 -15.310 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.276 -7.578 -13.430 1.00 0.00 O ATOM 0 H ASP A 122 135.316 -5.837 -14.947 1.00 0.00 H new ATOM 0 HA ASP A 122 137.676 -4.626 -16.264 1.00 0.00 H new ATOM 0 HB2 ASP A 122 138.767 -6.988 -16.166 1.00 0.00 H new ATOM 0 HB3 ASP A 122 138.845 -6.063 -14.679 1.00 0.00 H new ATOM 1542 N GLU A 123 136.145 -5.281 -18.126 1.00 0.00 N ATOM 1543 CA GLU A 123 135.452 -5.776 -19.350 1.00 0.00 C ATOM 1544 C GLU A 123 135.318 -4.646 -20.374 1.00 0.00 C ATOM 1545 O GLU A 123 135.748 -3.533 -20.146 1.00 0.00 O ATOM 1546 CB GLU A 123 134.075 -6.229 -18.866 1.00 0.00 C ATOM 1547 CG GLU A 123 133.540 -5.228 -17.839 1.00 0.00 C ATOM 1548 CD GLU A 123 132.015 -5.161 -17.937 1.00 0.00 C ATOM 1549 OE1 GLU A 123 131.438 -6.062 -18.523 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.449 -4.208 -17.425 1.00 0.00 O ATOM 0 H GLU A 123 136.326 -4.277 -18.105 1.00 0.00 H new ATOM 0 HA GLU A 123 135.998 -6.583 -19.839 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.388 -6.304 -19.709 1.00 0.00 H new ATOM 0 HB3 GLU A 123 134.143 -7.222 -18.421 1.00 0.00 H new ATOM 0 HG2 GLU A 123 133.837 -5.528 -16.834 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.970 -4.243 -18.018 1.00 0.00 H new ATOM 1557 N LYS A 124 134.725 -4.921 -21.503 1.00 0.00 N ATOM 1558 CA LYS A 124 134.567 -3.861 -22.540 1.00 0.00 C ATOM 1559 C LYS A 124 133.129 -3.335 -22.547 1.00 0.00 C ATOM 1560 O LYS A 124 132.214 -4.008 -22.980 1.00 0.00 O ATOM 1561 CB LYS A 124 134.893 -4.554 -23.863 1.00 0.00 C ATOM 1562 CG LYS A 124 136.248 -5.255 -23.750 1.00 0.00 C ATOM 1563 CD LYS A 124 136.652 -5.808 -25.118 1.00 0.00 C ATOM 1564 CE LYS A 124 137.116 -4.659 -26.016 1.00 0.00 C ATOM 1565 NZ LYS A 124 136.673 -5.039 -27.386 1.00 0.00 N ATOM 0 H LYS A 124 134.343 -5.833 -21.753 1.00 0.00 H new ATOM 0 HA LYS A 124 135.215 -3.004 -22.358 1.00 0.00 H new ATOM 0 HB2 LYS A 124 134.116 -5.278 -24.108 1.00 0.00 H new ATOM 0 HB3 LYS A 124 134.915 -3.824 -24.672 1.00 0.00 H new ATOM 0 HG2 LYS A 124 137.003 -4.555 -23.392 1.00 0.00 H new ATOM 0 HG3 LYS A 124 136.191 -6.064 -23.021 1.00 0.00 H new ATOM 0 HD2 LYS A 124 137.451 -6.540 -25.004 1.00 0.00 H new ATOM 0 HD3 LYS A 124 135.809 -6.325 -25.577 1.00 0.00 H new ATOM 0 HE2 LYS A 124 136.673 -3.712 -25.706 1.00 0.00 H new ATOM 0 HE3 LYS A 124 138.198 -4.535 -25.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 136.955 -4.299 -28.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 137.115 -5.940 -27.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 135.638 -5.143 -27.400 1.00 0.00 H new ATOM 1579 N VAL A 125 132.924 -2.137 -22.074 1.00 0.00 N ATOM 1580 CA VAL A 125 131.545 -1.569 -22.056 1.00 0.00 C ATOM 1581 C VAL A 125 131.144 -1.104 -23.458 1.00 0.00 C ATOM 1582 O VAL A 125 131.522 -0.037 -23.900 1.00 0.00 O ATOM 1583 CB VAL A 125 131.619 -0.381 -21.097 1.00 0.00 C ATOM 1584 CG1 VAL A 125 130.432 0.552 -21.348 1.00 0.00 C ATOM 1585 CG2 VAL A 125 131.571 -0.888 -19.655 1.00 0.00 C ATOM 0 H VAL A 125 133.650 -1.527 -21.699 1.00 0.00 H new ATOM 0 HA VAL A 125 130.801 -2.301 -21.742 1.00 0.00 H new ATOM 0 HB VAL A 125 132.550 0.162 -21.262 1.00 0.00 H new ATOM 0 HG11 VAL A 125 130.484 1.399 -20.664 1.00 0.00 H new ATOM 0 HG12 VAL A 125 130.464 0.913 -22.376 1.00 0.00 H new ATOM 0 HG13 VAL A 125 129.501 0.009 -21.183 1.00 0.00 H new ATOM 0 HG21 VAL A 125 131.624 -0.042 -18.970 1.00 0.00 H new ATOM 0 HG22 VAL A 125 130.640 -1.430 -19.491 1.00 0.00 H new ATOM 0 HG23 VAL A 125 132.415 -1.554 -19.475 1.00 0.00 H new ATOM 1595 N ASN A 126 130.379 -1.894 -24.160 1.00 0.00 N ATOM 1596 CA ASN A 126 129.949 -1.495 -25.533 1.00 0.00 C ATOM 1597 C ASN A 126 131.163 -1.354 -26.456 1.00 0.00 C ATOM 1598 O ASN A 126 131.251 -0.434 -27.244 1.00 0.00 O ATOM 1599 CB ASN A 126 129.255 -0.145 -25.354 1.00 0.00 C ATOM 1600 CG ASN A 126 128.446 -0.155 -24.056 1.00 0.00 C ATOM 1601 OD1 ASN A 126 128.359 0.846 -23.371 1.00 0.00 O ATOM 1602 ND2 ASN A 126 127.843 -1.251 -23.686 1.00 0.00 N ATOM 0 H ASN A 126 130.032 -2.799 -23.843 1.00 0.00 H new ATOM 0 HA ASN A 126 129.293 -2.237 -25.988 1.00 0.00 H new ATOM 0 HB2 ASN A 126 129.995 0.655 -25.328 1.00 0.00 H new ATOM 0 HB3 ASN A 126 128.600 0.054 -26.202 1.00 0.00 H new ATOM 0 HD21 ASN A 126 127.299 -1.268 -22.823 1.00 0.00 H new ATOM 0 HD22 ASN A 126 127.915 -2.091 -24.260 1.00 0.00 H new ATOM 1609 N GLY A 127 132.099 -2.261 -26.369 1.00 0.00 N ATOM 1610 CA GLY A 127 133.301 -2.177 -27.246 1.00 0.00 C ATOM 1611 C GLY A 127 134.291 -1.163 -26.670 1.00 0.00 C ATOM 1612 O GLY A 127 134.950 -0.445 -27.394 1.00 0.00 O ATOM 0 H GLY A 127 132.083 -3.055 -25.729 1.00 0.00 H new ATOM 0 HA2 GLY A 127 133.774 -3.156 -27.326 1.00 0.00 H new ATOM 0 HA3 GLY A 127 133.008 -1.881 -28.253 1.00 0.00 H new ATOM 1616 N LYS A 128 134.402 -1.097 -25.371 1.00 0.00 N ATOM 1617 CA LYS A 128 135.353 -0.129 -24.753 1.00 0.00 C ATOM 1618 C LYS A 128 135.966 -0.730 -23.482 1.00 0.00 C ATOM 1619 O LYS A 128 135.304 -0.826 -22.467 1.00 0.00 O ATOM 1620 CB LYS A 128 134.501 1.094 -24.408 1.00 0.00 C ATOM 1621 CG LYS A 128 134.776 2.211 -25.418 1.00 0.00 C ATOM 1622 CD LYS A 128 136.057 2.953 -25.026 1.00 0.00 C ATOM 1623 CE LYS A 128 135.774 3.867 -23.831 1.00 0.00 C ATOM 1624 NZ LYS A 128 136.255 5.211 -24.253 1.00 0.00 N ATOM 0 H LYS A 128 133.876 -1.671 -24.712 1.00 0.00 H new ATOM 0 HA LYS A 128 136.179 0.122 -25.418 1.00 0.00 H new ATOM 0 HB2 LYS A 128 133.444 0.829 -24.422 1.00 0.00 H new ATOM 0 HB3 LYS A 128 134.730 1.437 -23.399 1.00 0.00 H new ATOM 0 HG2 LYS A 128 134.878 1.793 -26.419 1.00 0.00 H new ATOM 0 HG3 LYS A 128 133.936 2.905 -25.446 1.00 0.00 H new ATOM 0 HD2 LYS A 128 136.840 2.239 -24.773 1.00 0.00 H new ATOM 0 HD3 LYS A 128 136.421 3.541 -25.868 1.00 0.00 H new ATOM 0 HE2 LYS A 128 134.711 3.885 -23.591 1.00 0.00 H new ATOM 0 HE3 LYS A 128 136.296 3.523 -22.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 136.095 5.894 -23.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 137.271 5.164 -24.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 135.735 5.515 -25.101 1.00 0.00 H new ATOM 1638 N PRO A 129 137.213 -1.117 -23.575 1.00 0.00 N ATOM 1639 CA PRO A 129 137.908 -1.711 -22.407 1.00 0.00 C ATOM 1640 C PRO A 129 137.749 -0.809 -21.181 1.00 0.00 C ATOM 1641 O PRO A 129 138.229 0.306 -21.151 1.00 0.00 O ATOM 1642 CB PRO A 129 139.368 -1.785 -22.847 1.00 0.00 C ATOM 1643 CG PRO A 129 139.332 -1.770 -24.343 1.00 0.00 C ATOM 1644 CD PRO A 129 138.081 -1.037 -24.755 1.00 0.00 C ATOM 0 HA PRO A 129 137.511 -2.685 -22.123 1.00 0.00 H new ATOM 0 HB2 PRO A 129 139.939 -0.941 -22.459 1.00 0.00 H new ATOM 0 HB3 PRO A 129 139.845 -2.691 -22.474 1.00 0.00 H new ATOM 0 HG2 PRO A 129 140.217 -1.275 -24.744 1.00 0.00 H new ATOM 0 HG3 PRO A 129 139.329 -2.786 -24.737 1.00 0.00 H new ATOM 0 HD2 PRO A 129 138.295 -0.002 -25.023 1.00 0.00 H new ATOM 0 HD3 PRO A 129 137.615 -1.501 -25.624 1.00 0.00 H new ATOM 1652 N PHE A 130 137.075 -1.284 -20.171 1.00 0.00 N ATOM 1653 CA PHE A 130 136.881 -0.453 -18.949 1.00 0.00 C ATOM 1654 C PHE A 130 137.593 -1.087 -17.752 1.00 0.00 C ATOM 1655 O PHE A 130 137.263 -2.176 -17.326 1.00 0.00 O ATOM 1656 CB PHE A 130 135.369 -0.433 -18.725 1.00 0.00 C ATOM 1657 CG PHE A 130 135.068 0.191 -17.384 1.00 0.00 C ATOM 1658 CD1 PHE A 130 135.839 1.265 -16.923 1.00 0.00 C ATOM 1659 CD2 PHE A 130 134.019 -0.305 -16.601 1.00 0.00 C ATOM 1660 CE1 PHE A 130 135.560 1.842 -15.678 1.00 0.00 C ATOM 1661 CE2 PHE A 130 133.741 0.272 -15.358 1.00 0.00 C ATOM 1662 CZ PHE A 130 134.511 1.346 -14.896 1.00 0.00 C ATOM 0 H PHE A 130 136.650 -2.211 -20.138 1.00 0.00 H new ATOM 0 HA PHE A 130 137.293 0.550 -19.063 1.00 0.00 H new ATOM 0 HB2 PHE A 130 134.880 0.132 -19.519 1.00 0.00 H new ATOM 0 HB3 PHE A 130 134.971 -1.447 -18.764 1.00 0.00 H new ATOM 0 HD1 PHE A 130 136.648 1.648 -17.527 1.00 0.00 H new ATOM 0 HD2 PHE A 130 133.424 -1.133 -16.957 1.00 0.00 H new ATOM 0 HE1 PHE A 130 136.155 2.670 -15.321 1.00 0.00 H new ATOM 0 HE2 PHE A 130 132.932 -0.111 -14.754 1.00 0.00 H new ATOM 0 HZ PHE A 130 134.295 1.792 -13.936 1.00 0.00 H new ATOM 1672 N LYS A 131 138.564 -0.409 -17.205 1.00 0.00 N ATOM 1673 CA LYS A 131 139.297 -0.966 -16.032 1.00 0.00 C ATOM 1674 C LYS A 131 138.827 -0.272 -14.750 1.00 0.00 C ATOM 1675 O LYS A 131 138.706 0.934 -14.696 1.00 0.00 O ATOM 1676 CB LYS A 131 140.770 -0.656 -16.304 1.00 0.00 C ATOM 1677 CG LYS A 131 141.472 -1.914 -16.821 1.00 0.00 C ATOM 1678 CD LYS A 131 142.912 -1.573 -17.207 1.00 0.00 C ATOM 1679 CE LYS A 131 143.879 -2.376 -16.336 1.00 0.00 C ATOM 1680 NZ LYS A 131 144.309 -3.518 -17.190 1.00 0.00 N ATOM 0 H LYS A 131 138.882 0.508 -17.520 1.00 0.00 H new ATOM 0 HA LYS A 131 139.126 -2.034 -15.900 1.00 0.00 H new ATOM 0 HB2 LYS A 131 140.854 0.147 -17.037 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.253 -0.307 -15.392 1.00 0.00 H new ATOM 0 HG2 LYS A 131 141.464 -2.689 -16.054 1.00 0.00 H new ATOM 0 HG3 LYS A 131 140.938 -2.313 -17.683 1.00 0.00 H new ATOM 0 HD2 LYS A 131 143.081 -1.800 -18.260 1.00 0.00 H new ATOM 0 HD3 LYS A 131 143.091 -0.506 -17.078 1.00 0.00 H new ATOM 0 HE2 LYS A 131 144.731 -1.769 -16.030 1.00 0.00 H new ATOM 0 HE3 LYS A 131 143.393 -2.725 -15.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 144.975 -4.116 -16.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 143.478 -4.081 -17.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 144.775 -3.155 -18.046 1.00 0.00 H new ATOM 1694 N TYR A 132 138.557 -1.025 -13.718 1.00 0.00 N ATOM 1695 CA TYR A 132 138.090 -0.401 -12.445 1.00 0.00 C ATOM 1696 C TYR A 132 138.540 -1.249 -11.252 1.00 0.00 C ATOM 1697 O TYR A 132 138.178 -2.402 -11.127 1.00 0.00 O ATOM 1698 CB TYR A 132 136.564 -0.393 -12.550 1.00 0.00 C ATOM 1699 CG TYR A 132 136.005 0.801 -11.810 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.445 2.091 -12.129 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.036 0.618 -10.816 1.00 0.00 C ATOM 1702 CE1 TYR A 132 135.917 3.198 -11.452 1.00 0.00 C ATOM 1703 CE2 TYR A 132 134.510 1.724 -10.138 1.00 0.00 C ATOM 1704 CZ TYR A 132 134.949 3.015 -10.457 1.00 0.00 C ATOM 1705 OH TYR A 132 134.424 4.106 -9.793 1.00 0.00 O ATOM 0 H TYR A 132 138.639 -2.042 -13.700 1.00 0.00 H new ATOM 0 HA TYR A 132 138.495 0.600 -12.297 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.263 -0.357 -13.597 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.157 -1.314 -12.133 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.191 2.233 -12.897 1.00 0.00 H new ATOM 0 HD2 TYR A 132 134.694 -0.377 -10.572 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.257 4.193 -11.698 1.00 0.00 H new ATOM 0 HE2 TYR A 132 133.765 1.582 -9.369 1.00 0.00 H new ATOM 0 HH TYR A 132 135.062 4.415 -9.116 1.00 0.00 H new ATOM 1715 N ASP A 133 139.323 -0.687 -10.374 1.00 0.00 N ATOM 1716 CA ASP A 133 139.792 -1.465 -9.190 1.00 0.00 C ATOM 1717 C ASP A 133 140.393 -0.520 -8.146 1.00 0.00 C ATOM 1718 O ASP A 133 141.595 -0.440 -7.988 1.00 0.00 O ATOM 1719 CB ASP A 133 140.858 -2.416 -9.734 1.00 0.00 C ATOM 1720 CG ASP A 133 141.779 -1.660 -10.693 1.00 0.00 C ATOM 1721 OD1 ASP A 133 142.103 -0.522 -10.399 1.00 0.00 O ATOM 1722 OD2 ASP A 133 142.146 -2.234 -11.705 1.00 0.00 O ATOM 0 H ASP A 133 139.659 0.275 -10.423 1.00 0.00 H new ATOM 0 HA ASP A 133 138.981 -2.005 -8.701 1.00 0.00 H new ATOM 0 HB2 ASP A 133 141.438 -2.836 -8.912 1.00 0.00 H new ATOM 0 HB3 ASP A 133 140.385 -3.251 -10.251 1.00 0.00 H new ATOM 1727 N HIS A 134 139.567 0.196 -7.434 1.00 0.00 N ATOM 1728 CA HIS A 134 140.096 1.134 -6.403 1.00 0.00 C ATOM 1729 C HIS A 134 139.056 1.363 -5.305 1.00 0.00 C ATOM 1730 O HIS A 134 138.089 0.635 -5.189 1.00 0.00 O ATOM 1731 CB HIS A 134 140.377 2.436 -7.156 1.00 0.00 C ATOM 1732 CG HIS A 134 141.822 2.813 -6.980 1.00 0.00 C ATOM 1733 ND1 HIS A 134 142.752 2.670 -7.998 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.514 3.326 -5.911 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.940 3.088 -7.525 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.851 3.500 -6.256 1.00 0.00 N ATOM 0 H HIS A 134 138.551 0.173 -7.521 1.00 0.00 H new ATOM 0 HA HIS A 134 140.989 0.744 -5.914 1.00 0.00 H new ATOM 0 HB2 HIS A 134 140.148 2.313 -8.215 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.734 3.232 -6.781 1.00 0.00 H new ATOM 0 HD2 HIS A 134 142.085 3.559 -4.948 1.00 0.00 H new ATOM 0 HE1 HIS A 134 144.854 3.091 -8.100 1.00 0.00 H new ATOM 0 HE2 HIS A 134 144.601 3.863 -5.668 1.00 0.00 H new ATOM 1744 N HIS A 135 139.246 2.371 -4.498 1.00 0.00 N ATOM 1745 CA HIS A 135 138.270 2.650 -3.407 1.00 0.00 C ATOM 1746 C HIS A 135 137.710 4.069 -3.543 1.00 0.00 C ATOM 1747 O HIS A 135 138.342 4.946 -4.099 1.00 0.00 O ATOM 1748 CB HIS A 135 139.073 2.514 -2.114 1.00 0.00 C ATOM 1749 CG HIS A 135 139.483 3.879 -1.633 1.00 0.00 C ATOM 1750 ND1 HIS A 135 140.529 4.582 -2.208 1.00 0.00 N ATOM 1751 CD2 HIS A 135 138.996 4.682 -0.631 1.00 0.00 C ATOM 1752 CE1 HIS A 135 140.638 5.753 -1.554 1.00 0.00 C ATOM 1753 NE2 HIS A 135 139.727 5.866 -0.584 1.00 0.00 N ATOM 0 H HIS A 135 140.036 3.014 -4.547 1.00 0.00 H new ATOM 0 HA HIS A 135 137.418 1.970 -3.433 1.00 0.00 H new ATOM 0 HB2 HIS A 135 138.475 2.013 -1.353 1.00 0.00 H new ATOM 0 HB3 HIS A 135 139.955 1.896 -2.284 1.00 0.00 H new ATOM 0 HD1 HIS A 135 141.111 4.269 -2.985 1.00 0.00 H new ATOM 0 HD2 HIS A 135 138.172 4.433 0.021 1.00 0.00 H new ATOM 0 HE1 HIS A 135 141.373 6.510 -1.785 1.00 0.00 H new ATOM 1761 N TYR A 136 136.531 4.301 -3.035 1.00 0.00 N ATOM 1762 CA TYR A 136 135.930 5.664 -3.130 1.00 0.00 C ATOM 1763 C TYR A 136 134.920 5.872 -1.998 1.00 0.00 C ATOM 1764 O TYR A 136 134.111 5.012 -1.710 1.00 0.00 O ATOM 1765 CB TYR A 136 135.228 5.699 -4.488 1.00 0.00 C ATOM 1766 CG TYR A 136 136.262 5.731 -5.589 1.00 0.00 C ATOM 1767 CD1 TYR A 136 137.176 6.789 -5.662 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.305 4.702 -6.537 1.00 0.00 C ATOM 1769 CE1 TYR A 136 138.133 6.818 -6.684 1.00 0.00 C ATOM 1770 CE2 TYR A 136 137.263 4.730 -7.558 1.00 0.00 C ATOM 1771 CZ TYR A 136 138.177 5.789 -7.632 1.00 0.00 C ATOM 1772 OH TYR A 136 139.120 5.818 -8.638 1.00 0.00 O ATOM 0 H TYR A 136 135.957 3.606 -2.558 1.00 0.00 H new ATOM 0 HA TYR A 136 136.678 6.452 -3.041 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.588 4.824 -4.601 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.584 6.576 -4.554 1.00 0.00 H new ATOM 0 HD1 TYR A 136 137.143 7.583 -4.930 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.599 3.886 -6.481 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.837 7.635 -6.741 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.297 3.935 -8.288 1.00 0.00 H new ATOM 0 HH TYR A 136 139.013 5.029 -9.209 1.00 0.00 H new ATOM 1782 N ASN A 137 134.964 7.005 -1.353 1.00 0.00 N ATOM 1783 CA ASN A 137 134.008 7.264 -0.238 1.00 0.00 C ATOM 1784 C ASN A 137 132.711 7.872 -0.774 1.00 0.00 C ATOM 1785 O ASN A 137 132.640 8.315 -1.904 1.00 0.00 O ATOM 1786 CB ASN A 137 134.729 8.257 0.675 1.00 0.00 C ATOM 1787 CG ASN A 137 135.047 9.533 -0.107 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.605 9.702 -1.227 1.00 0.00 O ATOM 1789 ND2 ASN A 137 135.801 10.448 0.439 1.00 0.00 N ATOM 0 H ASN A 137 135.619 7.762 -1.549 1.00 0.00 H new ATOM 0 HA ASN A 137 133.731 6.350 0.287 1.00 0.00 H new ATOM 0 HB2 ASN A 137 134.106 8.493 1.538 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.648 7.814 1.058 1.00 0.00 H new ATOM 0 HD21 ASN A 137 136.018 11.303 -0.074 1.00 0.00 H new ATOM 0 HD22 ASN A 137 136.173 10.308 1.378 1.00 0.00 H new ATOM 1796 N ILE A 138 131.685 7.903 0.031 1.00 0.00 N ATOM 1797 CA ILE A 138 130.393 8.487 -0.428 1.00 0.00 C ATOM 1798 C ILE A 138 129.565 8.946 0.776 1.00 0.00 C ATOM 1799 O ILE A 138 129.867 8.622 1.908 1.00 0.00 O ATOM 1800 CB ILE A 138 129.684 7.357 -1.173 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.872 6.046 -0.408 1.00 0.00 C ATOM 1802 CG2 ILE A 138 130.279 7.217 -2.575 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.963 4.974 -1.012 1.00 0.00 C ATOM 0 H ILE A 138 131.685 7.549 0.988 1.00 0.00 H new ATOM 0 HA ILE A 138 130.538 9.360 -1.065 1.00 0.00 H new ATOM 0 HB ILE A 138 128.621 7.585 -1.250 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.913 5.728 -0.459 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.634 6.189 0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.773 6.411 -3.106 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.146 8.151 -3.121 1.00 0.00 H new ATOM 0 HG23 ILE A 138 131.342 6.989 -2.498 1.00 0.00 H new ATOM 0 HD11 ILE A 138 129.094 4.038 -0.469 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.924 5.294 -0.938 1.00 0.00 H new ATOM 0 HD13 ILE A 138 129.223 4.825 -2.060 1.00 0.00 H new ATOM 1815 N THR A 139 128.530 9.704 0.541 1.00 0.00 N ATOM 1816 CA THR A 139 127.691 10.193 1.674 1.00 0.00 C ATOM 1817 C THR A 139 126.532 9.235 1.953 1.00 0.00 C ATOM 1818 O THR A 139 125.648 9.066 1.139 1.00 0.00 O ATOM 1819 CB THR A 139 127.149 11.542 1.209 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.234 12.409 0.907 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.295 12.155 2.323 1.00 0.00 C ATOM 0 H THR A 139 128.228 10.006 -0.385 1.00 0.00 H new ATOM 0 HA THR A 139 128.267 10.267 2.596 1.00 0.00 H new ATOM 0 HB THR A 139 126.538 11.404 0.317 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.071 12.008 1.222 1.00 0.00 H new ATOM 0 HG21 THR A 139 125.906 13.119 1.995 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.464 11.488 2.554 1.00 0.00 H new ATOM 0 HG23 THR A 139 126.906 12.295 3.215 1.00 0.00 H new ATOM 1829 N TYR A 140 126.517 8.621 3.103 1.00 0.00 N ATOM 1830 CA TYR A 140 125.399 7.693 3.437 1.00 0.00 C ATOM 1831 C TYR A 140 124.282 8.468 4.142 1.00 0.00 C ATOM 1832 O TYR A 140 124.325 8.682 5.336 1.00 0.00 O ATOM 1833 CB TYR A 140 126.009 6.654 4.378 1.00 0.00 C ATOM 1834 CG TYR A 140 126.583 5.514 3.572 1.00 0.00 C ATOM 1835 CD1 TYR A 140 127.869 5.618 3.031 1.00 0.00 C ATOM 1836 CD2 TYR A 140 125.830 4.351 3.369 1.00 0.00 C ATOM 1837 CE1 TYR A 140 128.404 4.560 2.286 1.00 0.00 C ATOM 1838 CE2 TYR A 140 126.364 3.293 2.624 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.650 3.397 2.083 1.00 0.00 C ATOM 1840 OH TYR A 140 128.176 2.352 1.348 1.00 0.00 O ATOM 0 H TYR A 140 127.230 8.721 3.826 1.00 0.00 H new ATOM 0 HA TYR A 140 124.964 7.227 2.553 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.790 7.113 4.985 1.00 0.00 H new ATOM 0 HB3 TYR A 140 125.249 6.281 5.065 1.00 0.00 H new ATOM 0 HD1 TYR A 140 128.450 6.515 3.188 1.00 0.00 H new ATOM 0 HD2 TYR A 140 124.837 4.270 3.787 1.00 0.00 H new ATOM 0 HE1 TYR A 140 129.397 4.641 1.868 1.00 0.00 H new ATOM 0 HE2 TYR A 140 125.783 2.396 2.467 1.00 0.00 H new ATOM 0 HH TYR A 140 127.449 1.776 1.031 1.00 0.00 H new ATOM 1850 N LYS A 141 123.286 8.901 3.415 1.00 0.00 N ATOM 1851 CA LYS A 141 122.179 9.671 4.053 1.00 0.00 C ATOM 1852 C LYS A 141 121.095 8.727 4.579 1.00 0.00 C ATOM 1853 O LYS A 141 120.278 8.225 3.834 1.00 0.00 O ATOM 1854 CB LYS A 141 121.621 10.561 2.942 1.00 0.00 C ATOM 1855 CG LYS A 141 121.990 12.019 3.226 1.00 0.00 C ATOM 1856 CD LYS A 141 120.942 12.944 2.601 1.00 0.00 C ATOM 1857 CE LYS A 141 120.785 14.194 3.469 1.00 0.00 C ATOM 1858 NZ LYS A 141 122.159 14.757 3.581 1.00 0.00 N ATOM 0 H LYS A 141 123.191 8.755 2.410 1.00 0.00 H new ATOM 0 HA LYS A 141 122.528 10.251 4.907 1.00 0.00 H new ATOM 0 HB2 LYS A 141 122.024 10.253 1.977 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.538 10.453 2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 141 122.044 12.188 4.301 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.976 12.241 2.818 1.00 0.00 H new ATOM 0 HD2 LYS A 141 121.244 13.224 1.592 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.987 12.425 2.516 1.00 0.00 H new ATOM 0 HE2 LYS A 141 120.101 14.909 3.012 1.00 0.00 H new ATOM 0 HE3 LYS A 141 120.378 13.946 4.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 122.104 15.792 3.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 122.629 14.362 4.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 122.705 14.511 2.731 1.00 0.00 H new ATOM 1872 N PHE A 142 121.080 8.488 5.862 1.00 0.00 N ATOM 1873 CA PHE A 142 120.046 7.581 6.443 1.00 0.00 C ATOM 1874 C PHE A 142 118.837 8.393 6.923 1.00 0.00 C ATOM 1875 O PHE A 142 118.980 9.451 7.502 1.00 0.00 O ATOM 1876 CB PHE A 142 120.739 6.895 7.621 1.00 0.00 C ATOM 1877 CG PHE A 142 121.551 5.727 7.114 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.914 4.665 6.460 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.938 5.704 7.299 1.00 0.00 C ATOM 1880 CE1 PHE A 142 121.666 3.581 5.989 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.690 4.620 6.828 1.00 0.00 C ATOM 1882 CZ PHE A 142 123.053 3.559 6.173 1.00 0.00 C ATOM 0 H PHE A 142 121.739 8.881 6.534 1.00 0.00 H new ATOM 0 HA PHE A 142 119.672 6.860 5.716 1.00 0.00 H new ATOM 0 HB2 PHE A 142 121.385 7.603 8.140 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.998 6.551 8.343 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.843 4.682 6.319 1.00 0.00 H new ATOM 0 HD2 PHE A 142 123.429 6.522 7.805 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.175 2.762 5.484 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.760 4.603 6.970 1.00 0.00 H new ATOM 0 HZ PHE A 142 123.632 2.723 5.810 1.00 0.00 H new ATOM 1892 N ASN A 143 117.646 7.907 6.688 1.00 0.00 N ATOM 1893 CA ASN A 143 116.435 8.657 7.136 1.00 0.00 C ATOM 1894 C ASN A 143 115.463 7.717 7.857 1.00 0.00 C ATOM 1895 O ASN A 143 114.710 6.985 7.238 1.00 0.00 O ATOM 1896 CB ASN A 143 115.809 9.208 5.855 1.00 0.00 C ATOM 1897 CG ASN A 143 116.909 9.781 4.961 1.00 0.00 C ATOM 1898 OD1 ASN A 143 117.573 10.731 5.325 1.00 0.00 O ATOM 1899 ND2 ASN A 143 117.130 9.238 3.796 1.00 0.00 N ATOM 0 H ASN A 143 117.460 7.027 6.207 1.00 0.00 H new ATOM 0 HA ASN A 143 116.680 9.453 7.839 1.00 0.00 H new ATOM 0 HB2 ASN A 143 115.272 8.418 5.330 1.00 0.00 H new ATOM 0 HB3 ASN A 143 115.081 9.982 6.096 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.861 9.611 3.190 1.00 0.00 H new ATOM 0 HD22 ASN A 143 116.572 8.440 3.491 1.00 0.00 H new ATOM 1906 N GLY A 144 115.480 7.733 9.163 1.00 0.00 N ATOM 1907 CA GLY A 144 114.566 6.849 9.940 1.00 0.00 C ATOM 1908 C GLY A 144 114.420 7.404 11.361 1.00 0.00 C ATOM 1909 O GLY A 144 114.371 8.603 11.551 1.00 0.00 O ATOM 0 H GLY A 144 116.091 8.324 9.727 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.591 6.796 9.455 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.962 5.834 9.972 1.00 0.00 H new ATOM 1913 N PRO A 145 114.360 6.515 12.321 1.00 0.00 N ATOM 1914 CA PRO A 145 114.224 6.946 13.733 1.00 0.00 C ATOM 1915 C PRO A 145 115.434 7.789 14.145 1.00 0.00 C ATOM 1916 O PRO A 145 116.566 7.438 13.878 1.00 0.00 O ATOM 1917 CB PRO A 145 114.173 5.639 14.528 1.00 0.00 C ATOM 1918 CG PRO A 145 114.647 4.570 13.592 1.00 0.00 C ATOM 1919 CD PRO A 145 114.411 5.057 12.187 1.00 0.00 C ATOM 0 HA PRO A 145 113.342 7.563 13.903 1.00 0.00 H new ATOM 0 HB2 PRO A 145 114.809 5.694 15.412 1.00 0.00 H new ATOM 0 HB3 PRO A 145 113.161 5.433 14.876 1.00 0.00 H new ATOM 0 HG2 PRO A 145 115.705 4.362 13.752 1.00 0.00 H new ATOM 0 HG3 PRO A 145 114.109 3.639 13.770 1.00 0.00 H new ATOM 0 HD2 PRO A 145 115.212 4.746 11.517 1.00 0.00 H new ATOM 0 HD3 PRO A 145 113.481 4.661 11.778 1.00 0.00 H new ATOM 1927 N THR A 146 115.202 8.899 14.790 1.00 0.00 N ATOM 1928 CA THR A 146 116.337 9.766 15.213 1.00 0.00 C ATOM 1929 C THR A 146 116.796 9.384 16.621 1.00 0.00 C ATOM 1930 O THR A 146 117.964 9.146 16.861 1.00 0.00 O ATOM 1931 CB THR A 146 115.767 11.185 15.205 1.00 0.00 C ATOM 1932 OG1 THR A 146 115.061 11.402 13.990 1.00 0.00 O ATOM 1933 CG2 THR A 146 116.907 12.197 15.323 1.00 0.00 C ATOM 0 H THR A 146 114.275 9.243 15.042 1.00 0.00 H new ATOM 0 HA THR A 146 117.203 9.666 14.558 1.00 0.00 H new ATOM 0 HB THR A 146 115.088 11.309 16.048 1.00 0.00 H new ATOM 0 HG1 THR A 146 114.694 12.311 13.983 1.00 0.00 H new ATOM 0 HG21 THR A 146 116.499 13.208 15.317 1.00 0.00 H new ATOM 0 HG22 THR A 146 117.447 12.029 16.255 1.00 0.00 H new ATOM 0 HG23 THR A 146 117.589 12.076 14.481 1.00 0.00 H new ATOM 1941 N ASP A 147 115.887 9.328 17.554 1.00 0.00 N ATOM 1942 CA ASP A 147 116.273 8.966 18.948 1.00 0.00 C ATOM 1943 C ASP A 147 115.032 8.603 19.769 1.00 0.00 C ATOM 1944 O ASP A 147 114.999 8.784 20.970 1.00 0.00 O ATOM 1945 CB ASP A 147 116.939 10.221 19.512 1.00 0.00 C ATOM 1946 CG ASP A 147 118.455 10.125 19.329 1.00 0.00 C ATOM 1947 OD1 ASP A 147 119.086 9.446 20.122 1.00 0.00 O ATOM 1948 OD2 ASP A 147 118.960 10.734 18.400 1.00 0.00 O ATOM 0 H ASP A 147 114.895 9.517 17.413 1.00 0.00 H new ATOM 0 HA ASP A 147 116.936 8.101 18.979 1.00 0.00 H new ATOM 0 HB2 ASP A 147 116.557 11.107 19.005 1.00 0.00 H new ATOM 0 HB3 ASP A 147 116.696 10.330 20.569 1.00 0.00 H new ATOM 1953 N VAL A 148 114.014 8.091 19.133 1.00 0.00 N ATOM 1954 CA VAL A 148 112.782 7.713 19.880 1.00 0.00 C ATOM 1955 C VAL A 148 112.205 8.931 20.607 1.00 0.00 C ATOM 1956 O VAL A 148 111.729 8.835 21.721 1.00 0.00 O ATOM 1957 CB VAL A 148 113.252 6.659 20.878 1.00 0.00 C ATOM 1958 CG1 VAL A 148 112.046 5.890 21.420 1.00 0.00 C ATOM 1959 CG2 VAL A 148 114.203 5.688 20.175 1.00 0.00 C ATOM 0 H VAL A 148 113.983 7.918 18.128 1.00 0.00 H new ATOM 0 HA VAL A 148 111.993 7.340 19.227 1.00 0.00 H new ATOM 0 HB VAL A 148 113.769 7.145 21.705 1.00 0.00 H new ATOM 0 HG11 VAL A 148 112.384 5.138 22.133 1.00 0.00 H new ATOM 0 HG12 VAL A 148 111.367 6.582 21.918 1.00 0.00 H new ATOM 0 HG13 VAL A 148 111.526 5.401 20.596 1.00 0.00 H new ATOM 0 HG21 VAL A 148 114.542 4.933 20.884 1.00 0.00 H new ATOM 0 HG22 VAL A 148 113.683 5.203 19.349 1.00 0.00 H new ATOM 0 HG23 VAL A 148 115.063 6.236 19.790 1.00 0.00 H new ATOM 1969 N ALA A 149 112.243 10.078 19.983 1.00 0.00 N ATOM 1970 CA ALA A 149 111.696 11.303 20.637 1.00 0.00 C ATOM 1971 C ALA A 149 110.176 11.366 20.460 1.00 0.00 C ATOM 1972 O ALA A 149 109.642 12.324 19.936 1.00 0.00 O ATOM 1973 CB ALA A 149 112.367 12.470 19.914 1.00 0.00 C ATOM 0 H ALA A 149 112.629 10.220 19.049 1.00 0.00 H new ATOM 0 HA ALA A 149 111.891 11.320 21.709 1.00 0.00 H new ATOM 0 HB1 ALA A 149 112.016 13.411 20.338 1.00 0.00 H new ATOM 0 HB2 ALA A 149 113.448 12.399 20.034 1.00 0.00 H new ATOM 0 HB3 ALA A 149 112.116 12.434 18.854 1.00 0.00 H new ATOM 1979 N GLY A 150 109.474 10.353 20.891 1.00 0.00 N ATOM 1980 CA GLY A 150 107.990 10.361 20.744 1.00 0.00 C ATOM 1981 C GLY A 150 107.490 8.931 20.535 1.00 0.00 C ATOM 0 H GLY A 150 109.863 9.522 21.337 1.00 0.00 H new ATOM 0 HA2 GLY A 150 107.528 10.793 21.632 1.00 0.00 H new ATOM 0 HA3 GLY A 150 107.701 10.986 19.899 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 131.951 4.847 -10.398 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 133.607 7.715 -9.821 1.00 0.00 C HETATM 1988 CHB ZNH A 151 132.829 5.072 -13.661 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.381 2.184 -10.950 1.00 0.00 C HETATM 1990 CHD ZNH A 151 131.114 4.727 -7.120 1.00 0.00 C HETATM 1991 NA ZNH A 151 132.948 6.063 -11.449 1.00 0.00 N HETATM 1992 C1A ZNH A 151 133.604 7.261 -11.054 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.211 7.842 -12.139 1.00 0.00 C HETATM 1994 C3A ZNH A 151 133.991 7.098 -13.204 1.00 0.00 C HETATM 1995 C4A ZNH A 151 133.230 6.010 -12.843 1.00 0.00 C HETATM 1996 CMA ZNH A 151 134.494 7.391 -14.592 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.004 9.124 -12.118 1.00 0.00 C HETATM 1998 CBA ZNH A 151 136.489 8.807 -12.298 1.00 0.00 C HETATM 1999 CGA ZNH A 151 137.297 10.071 -12.137 1.00 0.00 C HETATM 2000 O1A ZNH A 151 136.751 11.148 -12.191 1.00 0.00 O HETATM 2001 O2A ZNH A 151 138.623 9.999 -11.934 1.00 0.00 O HETATM 2002 NB ZNH A 151 131.677 3.824 -12.008 1.00 0.00 N HETATM 2003 C1B ZNH A 151 132.099 4.022 -13.307 1.00 0.00 C HETATM 2004 C2B ZNH A 151 131.658 3.008 -14.126 1.00 0.00 C HETATM 2005 C3B ZNH A 151 130.954 2.154 -13.399 1.00 0.00 C HETATM 2006 C4B ZNH A 151 130.942 2.658 -12.015 1.00 0.00 C HETATM 2007 CMB ZNH A 151 131.924 2.894 -15.604 1.00 0.00 C HETATM 2008 CAB ZNH A 151 130.292 0.935 -13.929 1.00 0.00 C HETATM 2009 CBB ZNH A 151 130.194 -0.162 -13.190 1.00 0.00 C HETATM 2010 NC ZNH A 151 130.961 3.688 -9.242 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.338 2.527 -9.713 1.00 0.00 C HETATM 2012 C2C ZNH A 151 129.729 1.913 -8.645 1.00 0.00 C HETATM 2013 C3C ZNH A 151 129.923 2.638 -7.529 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.680 3.746 -7.853 1.00 0.00 C HETATM 2015 CMC ZNH A 151 128.961 0.621 -8.721 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.414 2.304 -6.187 1.00 0.00 C HETATM 2017 CBC ZNH A 151 128.107 2.256 -5.971 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.285 5.941 -8.872 1.00 0.00 N HETATM 2019 C1D ZNH A 151 131.853 5.730 -7.574 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.321 6.790 -6.718 1.00 0.00 C HETATM 2021 C3D ZNH A 151 133.011 7.627 -7.455 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.002 7.117 -8.804 1.00 0.00 C HETATM 2023 CMD ZNH A 151 132.060 6.911 -5.238 1.00 0.00 C HETATM 2024 CAD ZNH A 151 133.685 8.892 -6.986 1.00 0.00 C HETATM 2025 CBD ZNH A 151 135.199 8.745 -7.128 1.00 0.00 C HETATM 2026 CGD ZNH A 151 135.741 9.889 -7.949 1.00 0.00 C HETATM 2027 O1D ZNH A 151 136.130 9.693 -9.077 1.00 0.00 O HETATM 2028 O2D ZNH A 151 135.788 11.125 -7.428 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 130.986 6.967 -5.061 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.468 6.040 -4.724 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.538 7.814 -4.857 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.123 0.736 -9.409 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.618 -0.172 -9.078 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.585 0.362 -7.731 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 131.513 3.764 -16.116 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 132.999 2.845 -15.777 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 131.453 1.990 -15.990 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 134.103 8.352 -14.926 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 135.583 7.426 -14.584 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 134.161 6.608 -15.273 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 135.668 8.735 -6.144 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 135.440 7.795 -7.605 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 127.727 2.009 -4.980 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.412 2.463 -6.785 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 129.705 -1.049 -13.593 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 130.602 -0.177 -12.179 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 136.805 8.065 -11.565 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 136.663 8.375 -13.284 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.335 9.742 -7.572 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 133.424 9.092 -5.947 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 134.664 9.788 -12.913 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 134.844 9.648 -11.175 1.00 0.00 H new HETATM 0 HHD ZNH A 151 130.853 4.725 -6.062 1.00 0.00 H new HETATM 0 HHC ZNH A 151 129.809 1.278 -11.150 1.00 0.00 H new HETATM 0 HHB ZNH A 151 133.115 5.159 -14.709 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.142 8.644 -9.621 1.00 0.00 H new HETATM 0 HAC ZNH A 151 130.110 2.097 -5.374 1.00 0.00 H new HETATM 0 HAB ZNH A 151 129.881 0.942 -14.939 1.00 0.00 H new HETATM 0 H2D ZNH A 151 136.370 11.690 -7.978 1.00 0.00 H new HETATM 0 H2A ZNH A 151 138.991 10.904 -11.853 1.00 0.00 H new