USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1004 hydrogens (30 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 HIS : no HD1:sc= -0.477 X(o=-0.15,f=0.086) USER MOD Set 1.2: A 136 TYR OH : rot -145:sc= 0.332 USER MOD Set 2.1: A 81 MET CE :methyl -174:sc= -5.02! (180deg=-4.9!) USER MOD Set 2.2: A 140 TYR OH : rot 180:sc= -0.288 USER MOD Single : A 25 SER OG : rot 44:sc= 0.882 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 35 ASN : amide:sc= -0.0445 K(o=-0.044,f=-1.8!) USER MOD Single : A 36 TYR OH : rot 30:sc=-0.00745 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 142:sc= 0.0406 (180deg=-0.0728) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.055 X(o=-0.055,f=0) USER MOD Single : A 43 THR OG1 : rot -57:sc= 0.327 USER MOD Single : A 44 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.82) USER MOD Single : A 46 THR OG1 : rot -70:sc= 1.6 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -1.15 K(o=-1.1,f=-2.6!) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.096 X(o=-0.096,f=-0.38) 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+ -176:sc= -1.35 (180deg=-1.41) USER MOD Single : A 62 LYS NZ :NH3+ -118:sc= -0.0162 (180deg=-0.314) USER MOD Single : A 63 ASN : amide:sc= -0.0499 K(o=-0.05,f=-1.9!) USER MOD Single : A 65 LYS NZ :NH3+ -127:sc= -0.0728 (180deg=-0.449) USER MOD Single : A 67 TYR OH : rot 180:sc= -1.41 USER MOD Single : A 69 GLN : amide:sc= -1.32 K(o=-1.3,f=-1.8) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc=-0.000707 X(o=-0.00071,f=-0.15) USER MOD Single : A 74 HIS :FLIP no HE2:sc= -0.83 F(o=-1.5,f=-0.83) USER MOD Single : A 75 SER OG : rot 120:sc= -3.04 USER MOD Single : A 76 HIS : no HD1:sc= -0.176 X(o=-0.18,f=0.037) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 50:sc= 1.14 USER MOD Single : A 86 HIS :FLIP no HE2:sc= -4.17! C(o=-5.7!,f=-4.2!) USER MOD Single : A 87 LYS NZ :NH3+ -114:sc= 0 (180deg=-0.0658) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 12:sc= 1.05 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0991 USER MOD Single : A 97 LYS NZ :NH3+ -127:sc= -0.0822 (180deg=-0.653) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0127 USER MOD Single : A 102 SER OG : rot 111:sc= 0.616 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 155:sc=-0.00614 (180deg=-0.247) USER MOD Single : A 110 ASN : amide:sc= -2.38! C(o=-2.4!,f=-3.2!) USER MOD Single : A 112 LYS NZ :NH3+ 145:sc= 0.209 (180deg=0.00696) USER MOD Single : A 116 LYS NZ :NH3+ -134:sc=-0.00619 (180deg=-0.195) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.0647 X(o=-0.065,f=0) USER MOD Single : A 128 LYS NZ :NH3+ -112:sc= -0.12 (180deg=-0.983) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -87:sc= -1.51 USER MOD Single : A 135 HIS : no HE2:sc= -1.17 K(o=-1.2,f=-3.2!) USER MOD Single : A 137 ASN : amide:sc= -1.45 K(o=-1.4,f=-4.1!) USER MOD Single : A 139 THR OG1 : rot -1:sc= 0.855 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -3.86! C(o=-3.9!,f=-3.9!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2A : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 109.238 -12.198 17.771 1.00 0.00 N ATOM 2 CA SER A 25 108.063 -12.329 18.681 1.00 0.00 C ATOM 3 C SER A 25 106.954 -11.363 18.255 1.00 0.00 C ATOM 4 O SER A 25 106.864 -10.972 17.109 1.00 0.00 O ATOM 5 CB SER A 25 108.593 -11.962 20.065 1.00 0.00 C ATOM 6 OG SER A 25 110.001 -12.159 20.096 1.00 0.00 O ATOM 0 HA SER A 25 107.634 -13.331 18.662 1.00 0.00 H new ATOM 0 HB2 SER A 25 108.354 -10.924 20.295 1.00 0.00 H new ATOM 0 HB3 SER A 25 108.111 -12.576 20.826 1.00 0.00 H new ATOM 0 HG SER A 25 110.400 -11.801 19.275 1.00 0.00 H new ATOM 12 N ALA A 26 106.109 -10.975 19.171 1.00 0.00 N ATOM 13 CA ALA A 26 105.006 -10.034 18.819 1.00 0.00 C ATOM 14 C ALA A 26 105.367 -8.611 19.255 1.00 0.00 C ATOM 15 O ALA A 26 105.876 -8.395 20.336 1.00 0.00 O ATOM 16 CB ALA A 26 103.790 -10.539 19.593 1.00 0.00 C ATOM 0 H ALA A 26 106.134 -11.268 20.148 1.00 0.00 H new ATOM 0 HA ALA A 26 104.819 -10.000 17.746 1.00 0.00 H new ATOM 0 HB1 ALA A 26 102.934 -9.896 19.386 1.00 0.00 H new ATOM 0 HB2 ALA A 26 103.561 -11.559 19.285 1.00 0.00 H new ATOM 0 HB3 ALA A 26 104.006 -10.522 20.661 1.00 0.00 H new ATOM 22 N ASN A 27 105.115 -7.642 18.416 1.00 0.00 N ATOM 23 CA ASN A 27 105.449 -6.233 18.777 1.00 0.00 C ATOM 24 C ASN A 27 106.935 -6.124 19.111 1.00 0.00 C ATOM 25 O ASN A 27 107.352 -5.278 19.878 1.00 0.00 O ATOM 26 CB ASN A 27 104.590 -5.911 20.002 1.00 0.00 C ATOM 27 CG ASN A 27 103.117 -6.164 19.675 1.00 0.00 C ATOM 28 OD1 ASN A 27 102.572 -5.565 18.769 1.00 0.00 O ATOM 29 ND2 ASN A 27 102.445 -7.033 20.378 1.00 0.00 N ATOM 0 H ASN A 27 104.692 -7.765 17.496 1.00 0.00 H new ATOM 0 HA ASN A 27 105.252 -5.538 17.961 1.00 0.00 H new ATOM 0 HB2 ASN A 27 104.897 -6.528 20.847 1.00 0.00 H new ATOM 0 HB3 ASN A 27 104.734 -4.872 20.297 1.00 0.00 H new ATOM 0 HD21 ASN A 27 101.463 -7.209 20.167 1.00 0.00 H new ATOM 0 HD22 ASN A 27 102.902 -7.536 21.139 1.00 0.00 H new ATOM 36 N ALA A 28 107.736 -6.978 18.539 1.00 0.00 N ATOM 37 CA ALA A 28 109.200 -6.932 18.818 1.00 0.00 C ATOM 38 C ALA A 28 109.990 -7.411 17.598 1.00 0.00 C ATOM 39 O ALA A 28 110.891 -8.218 17.708 1.00 0.00 O ATOM 40 CB ALA A 28 109.408 -7.883 19.998 1.00 0.00 C ATOM 0 H ALA A 28 107.441 -7.707 17.889 1.00 0.00 H new ATOM 0 HA ALA A 28 109.545 -5.922 19.041 1.00 0.00 H new ATOM 0 HB1 ALA A 28 110.464 -7.905 20.265 1.00 0.00 H new ATOM 0 HB2 ALA A 28 108.825 -7.537 20.851 1.00 0.00 H new ATOM 0 HB3 ALA A 28 109.083 -8.885 19.719 1.00 0.00 H new ATOM 46 N ALA A 29 109.659 -6.919 16.435 1.00 0.00 N ATOM 47 CA ALA A 29 110.394 -7.347 15.210 1.00 0.00 C ATOM 48 C ALA A 29 111.781 -6.701 15.177 1.00 0.00 C ATOM 49 O ALA A 29 112.748 -7.305 14.757 1.00 0.00 O ATOM 50 CB ALA A 29 109.542 -6.847 14.043 1.00 0.00 C ATOM 0 H ALA A 29 108.913 -6.241 16.280 1.00 0.00 H new ATOM 0 HA ALA A 29 110.544 -8.426 15.172 1.00 0.00 H new ATOM 0 HB1 ALA A 29 110.017 -7.123 13.101 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.551 -7.299 14.096 1.00 0.00 H new ATOM 0 HB3 ALA A 29 109.450 -5.762 14.098 1.00 0.00 H new ATOM 56 N ASP A 30 111.885 -5.477 15.617 1.00 0.00 N ATOM 57 CA ASP A 30 113.210 -4.793 15.611 1.00 0.00 C ATOM 58 C ASP A 30 113.781 -4.759 14.196 1.00 0.00 C ATOM 59 O ASP A 30 114.979 -4.751 14.006 1.00 0.00 O ATOM 60 CB ASP A 30 114.104 -5.642 16.513 1.00 0.00 C ATOM 61 CG ASP A 30 113.333 -6.039 17.773 1.00 0.00 C ATOM 62 OD1 ASP A 30 112.921 -5.148 18.497 1.00 0.00 O ATOM 63 OD2 ASP A 30 113.169 -7.228 17.993 1.00 0.00 O ATOM 0 H ASP A 30 111.111 -4.921 15.980 1.00 0.00 H new ATOM 0 HA ASP A 30 113.136 -3.762 15.957 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.433 -6.534 15.980 1.00 0.00 H new ATOM 0 HB3 ASP A 30 115.000 -5.083 16.784 1.00 0.00 H new ATOM 68 N SER A 31 112.941 -4.751 13.200 1.00 0.00 N ATOM 69 CA SER A 31 113.457 -4.728 11.803 1.00 0.00 C ATOM 70 C SER A 31 112.378 -4.219 10.843 1.00 0.00 C ATOM 71 O SER A 31 111.200 -4.435 11.047 1.00 0.00 O ATOM 72 CB SER A 31 113.814 -6.181 11.501 1.00 0.00 C ATOM 73 OG SER A 31 112.684 -6.838 10.943 1.00 0.00 O ATOM 0 H SER A 31 111.925 -4.759 13.291 1.00 0.00 H new ATOM 0 HA SER A 31 114.313 -4.063 11.684 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.653 -6.224 10.807 1.00 0.00 H new ATOM 0 HB3 SER A 31 114.129 -6.687 12.414 1.00 0.00 H new ATOM 0 HG SER A 31 112.912 -7.771 10.747 1.00 0.00 H new ATOM 79 N GLY A 32 112.770 -3.543 9.796 1.00 0.00 N ATOM 80 CA GLY A 32 111.766 -3.021 8.826 1.00 0.00 C ATOM 81 C GLY A 32 112.475 -2.215 7.734 1.00 0.00 C ATOM 82 O GLY A 32 113.671 -2.011 7.779 1.00 0.00 O ATOM 0 H GLY A 32 113.742 -3.330 9.571 1.00 0.00 H new ATOM 0 HA2 GLY A 32 111.213 -3.848 8.380 1.00 0.00 H new ATOM 0 HA3 GLY A 32 111.040 -2.393 9.342 1.00 0.00 H new ATOM 86 N THR A 33 111.745 -1.758 6.752 1.00 0.00 N ATOM 87 CA THR A 33 112.377 -0.966 5.656 1.00 0.00 C ATOM 88 C THR A 33 112.397 0.525 6.017 1.00 0.00 C ATOM 89 O THR A 33 111.386 1.198 5.963 1.00 0.00 O ATOM 90 CB THR A 33 111.495 -1.210 4.432 1.00 0.00 C ATOM 91 OG1 THR A 33 110.332 -1.927 4.824 1.00 0.00 O ATOM 92 CG2 THR A 33 112.271 -2.022 3.394 1.00 0.00 C ATOM 0 H THR A 33 110.739 -1.899 6.661 1.00 0.00 H new ATOM 0 HA THR A 33 113.411 -1.261 5.479 1.00 0.00 H new ATOM 0 HB THR A 33 111.204 -0.254 3.997 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.764 -2.083 4.041 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.640 -2.195 2.522 1.00 0.00 H new ATOM 0 HG22 THR A 33 113.163 -1.471 3.094 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.564 -2.979 3.826 1.00 0.00 H new ATOM 100 N LEU A 34 113.537 1.042 6.383 1.00 0.00 N ATOM 101 CA LEU A 34 113.623 2.487 6.746 1.00 0.00 C ATOM 102 C LEU A 34 114.072 3.315 5.540 1.00 0.00 C ATOM 103 O LEU A 34 114.659 2.802 4.608 1.00 0.00 O ATOM 104 CB LEU A 34 114.663 2.560 7.860 1.00 0.00 C ATOM 105 CG LEU A 34 114.467 3.853 8.651 1.00 0.00 C ATOM 106 CD1 LEU A 34 113.935 3.524 10.047 1.00 0.00 C ATOM 107 CD2 LEU A 34 115.806 4.586 8.772 1.00 0.00 C ATOM 0 H LEU A 34 114.415 0.527 6.447 1.00 0.00 H new ATOM 0 HA LEU A 34 112.659 2.886 7.062 1.00 0.00 H new ATOM 0 HB2 LEU A 34 114.566 1.698 8.520 1.00 0.00 H new ATOM 0 HB3 LEU A 34 115.667 2.527 7.438 1.00 0.00 H new ATOM 0 HG LEU A 34 113.751 4.490 8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 34 113.796 4.447 10.610 1.00 0.00 H new ATOM 0 HD12 LEU A 34 112.981 3.005 9.960 1.00 0.00 H new ATOM 0 HD13 LEU A 34 114.649 2.886 10.567 1.00 0.00 H new ATOM 0 HD21 LEU A 34 115.666 5.508 9.336 1.00 0.00 H new ATOM 0 HD22 LEU A 34 116.524 3.949 9.289 1.00 0.00 H new ATOM 0 HD23 LEU A 34 116.182 4.823 7.777 1.00 0.00 H new ATOM 119 N ASN A 35 113.805 4.593 5.548 1.00 0.00 N ATOM 120 CA ASN A 35 114.221 5.446 4.401 1.00 0.00 C ATOM 121 C ASN A 35 115.711 5.774 4.507 1.00 0.00 C ATOM 122 O ASN A 35 116.221 6.039 5.576 1.00 0.00 O ATOM 123 CB ASN A 35 113.378 6.715 4.525 1.00 0.00 C ATOM 124 CG ASN A 35 112.049 6.516 3.798 1.00 0.00 C ATOM 125 OD1 ASN A 35 111.738 5.424 3.364 1.00 0.00 O ATOM 126 ND2 ASN A 35 111.242 7.531 3.646 1.00 0.00 N ATOM 0 H ASN A 35 113.317 5.082 6.299 1.00 0.00 H new ATOM 0 HA ASN A 35 114.071 4.954 3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 35 113.199 6.945 5.575 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.914 7.564 4.100 1.00 0.00 H new ATOM 0 HD21 ASN A 35 110.352 7.407 3.164 1.00 0.00 H new ATOM 0 HD22 ASN A 35 111.502 8.448 4.010 1.00 0.00 H new ATOM 133 N TYR A 36 116.413 5.758 3.409 1.00 0.00 N ATOM 134 CA TYR A 36 117.870 6.071 3.449 1.00 0.00 C ATOM 135 C TYR A 36 118.386 6.340 2.034 1.00 0.00 C ATOM 136 O TYR A 36 117.854 5.836 1.063 1.00 0.00 O ATOM 137 CB TYR A 36 118.530 4.824 4.036 1.00 0.00 C ATOM 138 CG TYR A 36 118.944 3.903 2.916 1.00 0.00 C ATOM 139 CD1 TYR A 36 117.975 3.359 2.068 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.297 3.595 2.724 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.357 2.504 1.027 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.680 2.741 1.683 1.00 0.00 C ATOM 143 CZ TYR A 36 119.710 2.195 0.834 1.00 0.00 C ATOM 144 OH TYR A 36 120.085 1.354 -0.193 1.00 0.00 O ATOM 0 H TYR A 36 116.041 5.542 2.484 1.00 0.00 H new ATOM 0 HA TYR A 36 118.088 6.959 4.042 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.399 5.105 4.631 1.00 0.00 H new ATOM 0 HB3 TYR A 36 117.837 4.313 4.705 1.00 0.00 H new ATOM 0 HD1 TYR A 36 116.932 3.598 2.216 1.00 0.00 H new ATOM 0 HD2 TYR A 36 121.045 4.017 3.379 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.608 2.082 0.373 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.723 2.504 1.535 1.00 0.00 H new ATOM 0 HH TYR A 36 119.450 1.439 -0.934 1.00 0.00 H new ATOM 154 N GLU A 37 119.413 7.132 1.907 1.00 0.00 N ATOM 155 CA GLU A 37 119.957 7.432 0.551 1.00 0.00 C ATOM 156 C GLU A 37 121.433 7.827 0.648 1.00 0.00 C ATOM 157 O GLU A 37 122.039 7.749 1.698 1.00 0.00 O ATOM 158 CB GLU A 37 119.121 8.606 0.043 1.00 0.00 C ATOM 159 CG GLU A 37 118.620 8.303 -1.371 1.00 0.00 C ATOM 160 CD GLU A 37 117.852 9.511 -1.909 1.00 0.00 C ATOM 161 OE1 GLU A 37 116.827 9.840 -1.335 1.00 0.00 O ATOM 162 OE2 GLU A 37 118.303 10.089 -2.885 1.00 0.00 O ATOM 0 H GLU A 37 119.899 7.585 2.681 1.00 0.00 H new ATOM 0 HA GLU A 37 119.903 6.572 -0.116 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.276 8.780 0.710 1.00 0.00 H new ATOM 0 HB3 GLU A 37 119.719 9.518 0.041 1.00 0.00 H new ATOM 0 HG2 GLU A 37 119.461 8.073 -2.025 1.00 0.00 H new ATOM 0 HG3 GLU A 37 117.975 7.424 -1.359 1.00 0.00 H new ATOM 169 N VAL A 38 122.015 8.251 -0.441 1.00 0.00 N ATOM 170 CA VAL A 38 123.450 8.651 -0.409 1.00 0.00 C ATOM 171 C VAL A 38 123.678 9.886 -1.282 1.00 0.00 C ATOM 172 O VAL A 38 122.771 10.394 -1.911 1.00 0.00 O ATOM 173 CB VAL A 38 124.209 7.455 -0.983 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.742 6.588 0.160 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.267 6.626 -1.857 1.00 0.00 C ATOM 0 H VAL A 38 121.559 8.337 -1.350 1.00 0.00 H new ATOM 0 HA VAL A 38 123.780 8.904 0.598 1.00 0.00 H new ATOM 0 HB VAL A 38 125.045 7.812 -1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 38 125.283 5.736 -0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 38 125.415 7.179 0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.909 6.231 0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.807 5.773 -2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.431 6.271 -1.255 1.00 0.00 H new ATOM 0 HG23 VAL A 38 122.890 7.243 -2.673 1.00 0.00 H new ATOM 185 N TYR A 39 124.889 10.366 -1.327 1.00 0.00 N ATOM 186 CA TYR A 39 125.194 11.562 -2.162 1.00 0.00 C ATOM 187 C TYR A 39 126.627 11.471 -2.688 1.00 0.00 C ATOM 188 O TYR A 39 127.465 10.798 -2.121 1.00 0.00 O ATOM 189 CB TYR A 39 125.040 12.758 -1.221 1.00 0.00 C ATOM 190 CG TYR A 39 123.589 12.922 -0.838 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.616 13.072 -1.833 1.00 0.00 C ATOM 192 CD2 TYR A 39 123.216 12.924 0.511 1.00 0.00 C ATOM 193 CE1 TYR A 39 121.270 13.226 -1.479 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.870 13.078 0.866 1.00 0.00 C ATOM 195 CZ TYR A 39 120.898 13.228 -0.130 1.00 0.00 C ATOM 196 OH TYR A 39 119.571 13.380 0.218 1.00 0.00 O ATOM 0 H TYR A 39 125.685 9.980 -0.819 1.00 0.00 H new ATOM 0 HA TYR A 39 124.537 11.645 -3.027 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.647 12.611 -0.328 1.00 0.00 H new ATOM 0 HB3 TYR A 39 125.402 13.664 -1.707 1.00 0.00 H new ATOM 0 HD1 TYR A 39 122.903 13.069 -2.874 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.967 12.807 1.279 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.519 13.343 -2.247 1.00 0.00 H new ATOM 0 HE2 TYR A 39 121.582 13.081 1.907 1.00 0.00 H new ATOM 0 HH TYR A 39 119.484 13.358 1.194 1.00 0.00 H new ATOM 206 N LYS A 40 126.915 12.141 -3.765 1.00 0.00 N ATOM 207 CA LYS A 40 128.294 12.092 -4.325 1.00 0.00 C ATOM 208 C LYS A 40 129.271 12.781 -3.368 1.00 0.00 C ATOM 209 O LYS A 40 129.106 13.935 -3.028 1.00 0.00 O ATOM 210 CB LYS A 40 128.207 12.852 -5.649 1.00 0.00 C ATOM 211 CG LYS A 40 129.147 12.211 -6.671 1.00 0.00 C ATOM 212 CD LYS A 40 130.599 12.437 -6.246 1.00 0.00 C ATOM 213 CE LYS A 40 131.218 11.104 -5.828 1.00 0.00 C ATOM 214 NZ LYS A 40 132.569 11.452 -5.306 1.00 0.00 N ATOM 0 H LYS A 40 126.256 12.722 -4.284 1.00 0.00 H new ATOM 0 HA LYS A 40 128.653 11.072 -4.466 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.183 12.837 -6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 40 128.476 13.898 -5.498 1.00 0.00 H new ATOM 0 HG2 LYS A 40 128.942 11.143 -6.749 1.00 0.00 H new ATOM 0 HG3 LYS A 40 128.975 12.641 -7.658 1.00 0.00 H new ATOM 0 HD2 LYS A 40 131.167 12.872 -7.068 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.641 13.146 -5.419 1.00 0.00 H new ATOM 0 HE2 LYS A 40 130.615 10.611 -5.065 1.00 0.00 H new ATOM 0 HE3 LYS A 40 131.286 10.418 -6.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 132.789 10.853 -4.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 133.279 11.295 -6.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 132.584 12.452 -5.019 1.00 0.00 H new ATOM 228 N TYR A 41 130.284 12.084 -2.928 1.00 0.00 N ATOM 229 CA TYR A 41 131.263 12.707 -1.991 1.00 0.00 C ATOM 230 C TYR A 41 131.729 14.055 -2.544 1.00 0.00 C ATOM 231 O TYR A 41 131.784 14.255 -3.741 1.00 0.00 O ATOM 232 CB TYR A 41 132.429 11.721 -1.911 1.00 0.00 C ATOM 233 CG TYR A 41 132.713 11.401 -0.463 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.664 11.042 0.392 1.00 0.00 C ATOM 235 CD2 TYR A 41 134.023 11.467 0.027 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.924 10.747 1.736 1.00 0.00 C ATOM 237 CE2 TYR A 41 134.284 11.173 1.371 1.00 0.00 C ATOM 238 CZ TYR A 41 133.234 10.813 2.225 1.00 0.00 C ATOM 239 OH TYR A 41 133.491 10.523 3.550 1.00 0.00 O ATOM 0 H TYR A 41 130.476 11.113 -3.176 1.00 0.00 H new ATOM 0 HA TYR A 41 130.832 12.897 -1.008 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.187 10.809 -2.456 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.315 12.148 -2.381 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.653 10.993 0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.832 11.745 -0.632 1.00 0.00 H new ATOM 0 HE1 TYR A 41 131.115 10.469 2.395 1.00 0.00 H new ATOM 0 HE2 TYR A 41 135.294 11.224 1.749 1.00 0.00 H new ATOM 0 HH TYR A 41 134.451 10.615 3.725 1.00 0.00 H new ATOM 249 N ASN A 42 132.046 14.980 -1.673 1.00 0.00 N ATOM 250 CA ASN A 42 132.499 16.334 -2.123 1.00 0.00 C ATOM 251 C ASN A 42 131.326 17.133 -2.713 1.00 0.00 C ATOM 252 O ASN A 42 131.497 18.246 -3.171 1.00 0.00 O ATOM 253 CB ASN A 42 133.575 16.081 -3.182 1.00 0.00 C ATOM 254 CG ASN A 42 134.667 17.144 -3.065 1.00 0.00 C ATOM 255 OD1 ASN A 42 134.893 17.903 -3.986 1.00 0.00 O ATOM 256 ND2 ASN A 42 135.360 17.232 -1.962 1.00 0.00 N ATOM 0 H ASN A 42 132.010 14.855 -0.661 1.00 0.00 H new ATOM 0 HA ASN A 42 132.888 16.923 -1.293 1.00 0.00 H new ATOM 0 HB2 ASN A 42 134.004 15.088 -3.049 1.00 0.00 H new ATOM 0 HB3 ASN A 42 133.133 16.107 -4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 42 136.091 17.938 -1.874 1.00 0.00 H new ATOM 0 HD22 ASN A 42 135.170 16.595 -1.188 1.00 0.00 H new ATOM 263 N THR A 43 130.135 16.587 -2.696 1.00 0.00 N ATOM 264 CA THR A 43 128.963 17.332 -3.242 1.00 0.00 C ATOM 265 C THR A 43 127.781 17.203 -2.279 1.00 0.00 C ATOM 266 O THR A 43 127.947 16.921 -1.109 1.00 0.00 O ATOM 267 CB THR A 43 128.621 16.666 -4.579 1.00 0.00 C ATOM 268 OG1 THR A 43 127.599 15.701 -4.372 1.00 0.00 O ATOM 269 CG2 THR A 43 129.854 15.979 -5.167 1.00 0.00 C ATOM 0 H THR A 43 129.926 15.659 -2.328 1.00 0.00 H new ATOM 0 HA THR A 43 129.182 18.392 -3.370 1.00 0.00 H new ATOM 0 HB THR A 43 128.279 17.430 -5.277 1.00 0.00 H new ATOM 0 HG1 THR A 43 127.898 15.045 -3.708 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.592 15.512 -6.116 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.639 16.718 -5.331 1.00 0.00 H new ATOM 0 HG23 THR A 43 130.211 15.217 -4.474 1.00 0.00 H new ATOM 277 N ASN A 44 126.588 17.393 -2.769 1.00 0.00 N ATOM 278 CA ASN A 44 125.391 17.266 -1.889 1.00 0.00 C ATOM 279 C ASN A 44 124.297 16.455 -2.596 1.00 0.00 C ATOM 280 O ASN A 44 123.182 16.359 -2.124 1.00 0.00 O ATOM 281 CB ASN A 44 124.924 18.701 -1.649 1.00 0.00 C ATOM 282 CG ASN A 44 126.081 19.666 -1.911 1.00 0.00 C ATOM 283 OD1 ASN A 44 126.300 20.079 -3.033 1.00 0.00 O ATOM 284 ND2 ASN A 44 126.838 20.042 -0.918 1.00 0.00 N ATOM 0 H ASN A 44 126.389 17.631 -3.741 1.00 0.00 H new ATOM 0 HA ASN A 44 125.616 16.749 -0.956 1.00 0.00 H new ATOM 0 HB2 ASN A 44 124.085 18.936 -2.304 1.00 0.00 H new ATOM 0 HB3 ASN A 44 124.569 18.812 -0.625 1.00 0.00 H new ATOM 0 HD21 ASN A 44 127.614 20.683 -1.083 1.00 0.00 H new ATOM 0 HD22 ASN A 44 126.654 19.695 0.023 1.00 0.00 H new ATOM 291 N ASP A 45 124.604 15.873 -3.728 1.00 0.00 N ATOM 292 CA ASP A 45 123.576 15.078 -4.460 1.00 0.00 C ATOM 293 C ASP A 45 124.167 13.753 -4.946 1.00 0.00 C ATOM 294 O ASP A 45 125.345 13.653 -5.224 1.00 0.00 O ATOM 295 CB ASP A 45 123.187 15.954 -5.649 1.00 0.00 C ATOM 296 CG ASP A 45 121.876 15.444 -6.251 1.00 0.00 C ATOM 297 OD1 ASP A 45 121.470 14.350 -5.895 1.00 0.00 O ATOM 298 OD2 ASP A 45 121.301 16.156 -7.058 1.00 0.00 O ATOM 0 H ASP A 45 125.520 15.915 -4.175 1.00 0.00 H new ATOM 0 HA ASP A 45 122.722 14.828 -3.830 1.00 0.00 H new ATOM 0 HB2 ASP A 45 123.074 16.990 -5.330 1.00 0.00 H new ATOM 0 HB3 ASP A 45 123.976 15.936 -6.401 1.00 0.00 H new ATOM 303 N THR A 46 123.356 12.737 -5.062 1.00 0.00 N ATOM 304 CA THR A 46 123.872 11.424 -5.544 1.00 0.00 C ATOM 305 C THR A 46 124.050 11.479 -7.061 1.00 0.00 C ATOM 306 O THR A 46 123.195 11.960 -7.777 1.00 0.00 O ATOM 307 CB THR A 46 122.798 10.405 -5.160 1.00 0.00 C ATOM 308 OG1 THR A 46 121.847 11.025 -4.305 1.00 0.00 O ATOM 309 CG2 THR A 46 123.449 9.226 -4.435 1.00 0.00 C ATOM 0 H THR A 46 122.360 12.759 -4.844 1.00 0.00 H new ATOM 0 HA THR A 46 124.838 11.164 -5.111 1.00 0.00 H new ATOM 0 HB THR A 46 122.298 10.044 -6.059 1.00 0.00 H new ATOM 0 HG1 THR A 46 122.261 11.211 -3.436 1.00 0.00 H new ATOM 0 HG21 THR A 46 122.684 8.500 -4.161 1.00 0.00 H new ATOM 0 HG22 THR A 46 124.179 8.753 -5.092 1.00 0.00 H new ATOM 0 HG23 THR A 46 123.949 9.583 -3.535 1.00 0.00 H new ATOM 317 N SER A 47 125.161 11.015 -7.560 1.00 0.00 N ATOM 318 CA SER A 47 125.381 11.078 -9.034 1.00 0.00 C ATOM 319 C SER A 47 125.801 9.719 -9.610 1.00 0.00 C ATOM 320 O SER A 47 125.725 9.497 -10.802 1.00 0.00 O ATOM 321 CB SER A 47 126.509 12.090 -9.194 1.00 0.00 C ATOM 322 OG SER A 47 126.768 12.297 -10.577 1.00 0.00 O ATOM 0 H SER A 47 125.919 10.599 -7.019 1.00 0.00 H new ATOM 0 HA SER A 47 124.471 11.355 -9.567 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.236 13.032 -8.719 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.408 11.730 -8.695 1.00 0.00 H new ATOM 0 HG SER A 47 127.492 12.949 -10.680 1.00 0.00 H new ATOM 328 N ILE A 48 126.244 8.806 -8.789 1.00 0.00 N ATOM 329 CA ILE A 48 126.660 7.476 -9.322 1.00 0.00 C ATOM 330 C ILE A 48 126.142 6.350 -8.425 1.00 0.00 C ATOM 331 O ILE A 48 125.274 5.588 -8.798 1.00 0.00 O ATOM 332 CB ILE A 48 128.189 7.507 -9.320 1.00 0.00 C ATOM 333 CG1 ILE A 48 128.678 8.651 -10.211 1.00 0.00 C ATOM 334 CG2 ILE A 48 128.728 6.180 -9.857 1.00 0.00 C ATOM 335 CD1 ILE A 48 129.200 9.792 -9.338 1.00 0.00 C ATOM 0 H ILE A 48 126.336 8.921 -7.780 1.00 0.00 H new ATOM 0 HA ILE A 48 126.257 7.291 -10.318 1.00 0.00 H new ATOM 0 HB ILE A 48 128.546 7.660 -8.302 1.00 0.00 H new ATOM 0 HG12 ILE A 48 129.467 8.297 -10.875 1.00 0.00 H new ATOM 0 HG13 ILE A 48 127.865 9.006 -10.844 1.00 0.00 H new ATOM 0 HG21 ILE A 48 129.818 6.203 -9.855 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.381 5.363 -9.224 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.370 6.027 -10.875 1.00 0.00 H new ATOM 0 HD11 ILE A 48 129.548 10.606 -9.973 1.00 0.00 H new ATOM 0 HD12 ILE A 48 128.399 10.152 -8.693 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.026 9.432 -8.724 1.00 0.00 H new ATOM 347 N ALA A 49 126.683 6.242 -7.244 1.00 0.00 N ATOM 348 CA ALA A 49 126.247 5.168 -6.306 1.00 0.00 C ATOM 349 C ALA A 49 124.718 5.132 -6.188 1.00 0.00 C ATOM 350 O ALA A 49 124.138 4.120 -5.846 1.00 0.00 O ATOM 351 CB ALA A 49 126.880 5.553 -4.971 1.00 0.00 C ATOM 0 H ALA A 49 127.414 6.856 -6.885 1.00 0.00 H new ATOM 0 HA ALA A 49 126.550 4.176 -6.643 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.612 4.815 -4.215 1.00 0.00 H new ATOM 0 HB2 ALA A 49 127.964 5.585 -5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.516 6.534 -4.665 1.00 0.00 H new ATOM 357 N ASN A 50 124.061 6.225 -6.461 1.00 0.00 N ATOM 358 CA ASN A 50 122.571 6.247 -6.352 1.00 0.00 C ATOM 359 C ASN A 50 121.931 5.324 -7.396 1.00 0.00 C ATOM 360 O ASN A 50 120.756 5.024 -7.329 1.00 0.00 O ATOM 361 CB ASN A 50 122.177 7.698 -6.627 1.00 0.00 C ATOM 362 CG ASN A 50 121.278 7.755 -7.863 1.00 0.00 C ATOM 363 OD1 ASN A 50 120.140 7.330 -7.820 1.00 0.00 O ATOM 364 ND2 ASN A 50 121.742 8.265 -8.970 1.00 0.00 N ATOM 0 H ASN A 50 124.488 7.103 -6.754 1.00 0.00 H new ATOM 0 HA ASN A 50 122.234 5.899 -5.375 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.656 8.114 -5.765 1.00 0.00 H new ATOM 0 HB3 ASN A 50 123.069 8.305 -6.784 1.00 0.00 H new ATOM 0 HD21 ASN A 50 121.150 8.307 -9.800 1.00 0.00 H new ATOM 0 HD22 ASN A 50 122.697 8.622 -9.006 1.00 0.00 H new ATOM 371 N ASP A 51 122.684 4.882 -8.367 1.00 0.00 N ATOM 372 CA ASP A 51 122.100 3.995 -9.416 1.00 0.00 C ATOM 373 C ASP A 51 122.423 2.524 -9.132 1.00 0.00 C ATOM 374 O ASP A 51 122.289 1.677 -9.994 1.00 0.00 O ATOM 375 CB ASP A 51 122.755 4.445 -10.721 1.00 0.00 C ATOM 376 CG ASP A 51 122.165 5.788 -11.154 1.00 0.00 C ATOM 377 OD1 ASP A 51 120.952 5.877 -11.250 1.00 0.00 O ATOM 378 OD2 ASP A 51 122.936 6.705 -11.383 1.00 0.00 O ATOM 0 H ASP A 51 123.675 5.095 -8.480 1.00 0.00 H new ATOM 0 HA ASP A 51 121.013 4.070 -9.452 1.00 0.00 H new ATOM 0 HB2 ASP A 51 123.833 4.536 -10.586 1.00 0.00 H new ATOM 0 HB3 ASP A 51 122.593 3.698 -11.498 1.00 0.00 H new ATOM 383 N TYR A 52 122.851 2.206 -7.941 1.00 0.00 N ATOM 384 CA TYR A 52 123.179 0.784 -7.631 1.00 0.00 C ATOM 385 C TYR A 52 122.642 0.380 -6.251 1.00 0.00 C ATOM 386 O TYR A 52 122.955 -0.680 -5.745 1.00 0.00 O ATOM 387 CB TYR A 52 124.706 0.721 -7.656 1.00 0.00 C ATOM 388 CG TYR A 52 125.209 1.264 -8.973 1.00 0.00 C ATOM 389 CD1 TYR A 52 125.474 2.632 -9.110 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.407 0.401 -10.057 1.00 0.00 C ATOM 391 CE1 TYR A 52 125.937 3.136 -10.330 1.00 0.00 C ATOM 392 CE2 TYR A 52 125.870 0.905 -11.278 1.00 0.00 C ATOM 393 CZ TYR A 52 126.136 2.273 -11.414 1.00 0.00 C ATOM 394 OH TYR A 52 126.592 2.771 -12.618 1.00 0.00 O ATOM 0 H TYR A 52 122.987 2.864 -7.173 1.00 0.00 H new ATOM 0 HA TYR A 52 122.725 0.097 -8.345 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.118 1.300 -6.830 1.00 0.00 H new ATOM 0 HB3 TYR A 52 125.041 -0.308 -7.522 1.00 0.00 H new ATOM 0 HD1 TYR A 52 125.321 3.298 -8.274 1.00 0.00 H new ATOM 0 HD2 TYR A 52 125.202 -0.654 -9.951 1.00 0.00 H new ATOM 0 HE1 TYR A 52 126.141 4.191 -10.436 1.00 0.00 H new ATOM 0 HE2 TYR A 52 126.022 0.239 -12.115 1.00 0.00 H new ATOM 0 HH TYR A 52 126.677 2.039 -13.264 1.00 0.00 H new ATOM 404 N PHE A 53 121.831 1.207 -5.641 1.00 0.00 N ATOM 405 CA PHE A 53 121.278 0.854 -4.299 1.00 0.00 C ATOM 406 C PHE A 53 119.747 0.819 -4.349 1.00 0.00 C ATOM 407 O PHE A 53 119.094 1.844 -4.378 1.00 0.00 O ATOM 408 CB PHE A 53 121.747 1.967 -3.358 1.00 0.00 C ATOM 409 CG PHE A 53 123.259 1.997 -3.279 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.011 0.833 -3.496 1.00 0.00 C ATOM 411 CD2 PHE A 53 123.911 3.201 -2.980 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.408 0.877 -3.415 1.00 0.00 C ATOM 413 CE2 PHE A 53 125.307 3.242 -2.899 1.00 0.00 C ATOM 414 CZ PHE A 53 126.056 2.081 -3.117 1.00 0.00 C ATOM 0 H PHE A 53 121.529 2.108 -6.013 1.00 0.00 H new ATOM 0 HA PHE A 53 121.615 -0.128 -3.968 1.00 0.00 H new ATOM 0 HB2 PHE A 53 121.377 2.929 -3.712 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.329 1.810 -2.364 1.00 0.00 H new ATOM 0 HD1 PHE A 53 123.512 -0.097 -3.726 1.00 0.00 H new ATOM 0 HD2 PHE A 53 123.335 4.099 -2.812 1.00 0.00 H new ATOM 0 HE1 PHE A 53 125.986 -0.020 -3.583 1.00 0.00 H new ATOM 0 HE2 PHE A 53 125.807 4.171 -2.668 1.00 0.00 H new ATOM 0 HZ PHE A 53 127.134 2.114 -3.055 1.00 0.00 H new ATOM 424 N ASN A 54 119.169 -0.351 -4.354 1.00 0.00 N ATOM 425 CA ASN A 54 117.680 -0.448 -4.394 1.00 0.00 C ATOM 426 C ASN A 54 117.089 -0.040 -3.041 1.00 0.00 C ATOM 427 O ASN A 54 117.172 -0.768 -2.071 1.00 0.00 O ATOM 428 CB ASN A 54 117.386 -1.920 -4.687 1.00 0.00 C ATOM 429 CG ASN A 54 116.324 -2.019 -5.784 1.00 0.00 C ATOM 430 OD1 ASN A 54 116.409 -1.343 -6.790 1.00 0.00 O ATOM 431 ND2 ASN A 54 115.321 -2.838 -5.632 1.00 0.00 N ATOM 0 H ASN A 54 119.662 -1.244 -4.332 1.00 0.00 H new ATOM 0 HA ASN A 54 117.242 0.211 -5.144 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.297 -2.428 -5.001 1.00 0.00 H new ATOM 0 HB3 ASN A 54 117.038 -2.419 -3.783 1.00 0.00 H new ATOM 0 HD21 ASN A 54 114.608 -2.911 -6.358 1.00 0.00 H new ATOM 0 HD22 ASN A 54 115.250 -3.406 -4.788 1.00 0.00 H new ATOM 438 N LYS A 55 116.497 1.121 -2.968 1.00 0.00 N ATOM 439 CA LYS A 55 115.905 1.579 -1.677 1.00 0.00 C ATOM 440 C LYS A 55 114.420 1.203 -1.611 1.00 0.00 C ATOM 441 O LYS A 55 113.835 0.826 -2.606 1.00 0.00 O ATOM 442 CB LYS A 55 116.076 3.099 -1.689 1.00 0.00 C ATOM 443 CG LYS A 55 114.705 3.768 -1.819 1.00 0.00 C ATOM 444 CD LYS A 55 114.886 5.283 -1.933 1.00 0.00 C ATOM 445 CE LYS A 55 114.288 5.775 -3.253 1.00 0.00 C ATOM 446 NZ LYS A 55 115.439 6.347 -4.006 1.00 0.00 N ATOM 0 H LYS A 55 116.397 1.773 -3.746 1.00 0.00 H new ATOM 0 HA LYS A 55 116.384 1.119 -0.813 1.00 0.00 H new ATOM 0 HB2 LYS A 55 116.567 3.427 -0.773 1.00 0.00 H new ATOM 0 HB3 LYS A 55 116.717 3.397 -2.519 1.00 0.00 H new ATOM 0 HG2 LYS A 55 114.184 3.386 -2.697 1.00 0.00 H new ATOM 0 HG3 LYS A 55 114.088 3.529 -0.953 1.00 0.00 H new ATOM 0 HD2 LYS A 55 114.400 5.781 -1.094 1.00 0.00 H new ATOM 0 HD3 LYS A 55 115.945 5.537 -1.885 1.00 0.00 H new ATOM 0 HE2 LYS A 55 113.822 4.958 -3.804 1.00 0.00 H new ATOM 0 HE3 LYS A 55 113.516 6.525 -3.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 115.109 6.706 -4.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 115.858 7.126 -3.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 116.155 5.608 -4.160 1.00 0.00 H new ATOM 460 N PRO A 56 113.853 1.325 -0.436 1.00 0.00 N ATOM 461 CA PRO A 56 114.613 1.791 0.752 1.00 0.00 C ATOM 462 C PRO A 56 115.479 0.663 1.322 1.00 0.00 C ATOM 463 O PRO A 56 115.546 -0.420 0.774 1.00 0.00 O ATOM 464 CB PRO A 56 113.521 2.177 1.744 1.00 0.00 C ATOM 465 CG PRO A 56 112.329 1.360 1.355 1.00 0.00 C ATOM 466 CD PRO A 56 112.449 1.047 -0.116 1.00 0.00 C ATOM 0 HA PRO A 56 115.294 2.610 0.523 1.00 0.00 H new ATOM 0 HB2 PRO A 56 113.827 1.964 2.768 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.301 3.243 1.692 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.288 0.441 1.940 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.408 1.907 1.556 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.193 0.008 -0.323 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.776 1.666 -0.710 1.00 0.00 H new ATOM 474 N ALA A 57 116.139 0.910 2.422 1.00 0.00 N ATOM 475 CA ALA A 57 116.997 -0.147 3.033 1.00 0.00 C ATOM 476 C ALA A 57 116.290 -0.759 4.243 1.00 0.00 C ATOM 477 O ALA A 57 115.259 -0.284 4.677 1.00 0.00 O ATOM 478 CB ALA A 57 118.273 0.577 3.465 1.00 0.00 C ATOM 0 H ALA A 57 116.121 1.798 2.924 1.00 0.00 H new ATOM 0 HA ALA A 57 117.209 -0.962 2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.958 -0.135 3.925 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.749 1.027 2.594 1.00 0.00 H new ATOM 0 HB3 ALA A 57 118.023 1.357 4.184 1.00 0.00 H new ATOM 484 N LYS A 58 116.829 -1.814 4.791 1.00 0.00 N ATOM 485 CA LYS A 58 116.178 -2.454 5.970 1.00 0.00 C ATOM 486 C LYS A 58 116.931 -2.112 7.259 1.00 0.00 C ATOM 487 O LYS A 58 118.078 -2.471 7.433 1.00 0.00 O ATOM 488 CB LYS A 58 116.248 -3.955 5.693 1.00 0.00 C ATOM 489 CG LYS A 58 114.840 -4.493 5.432 1.00 0.00 C ATOM 490 CD LYS A 58 114.832 -6.013 5.607 1.00 0.00 C ATOM 491 CE LYS A 58 113.654 -6.610 4.835 1.00 0.00 C ATOM 492 NZ LYS A 58 114.258 -7.188 3.602 1.00 0.00 N ATOM 0 H LYS A 58 117.690 -2.260 4.474 1.00 0.00 H new ATOM 0 HA LYS A 58 115.154 -2.107 6.107 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.887 -4.147 4.831 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.694 -4.472 6.543 1.00 0.00 H new ATOM 0 HG2 LYS A 58 114.131 -4.034 6.120 1.00 0.00 H new ATOM 0 HG3 LYS A 58 114.521 -4.231 4.423 1.00 0.00 H new ATOM 0 HD2 LYS A 58 115.769 -6.436 5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 58 114.754 -6.268 6.664 1.00 0.00 H new ATOM 0 HE2 LYS A 58 113.144 -7.375 5.421 1.00 0.00 H new ATOM 0 HE3 LYS A 58 112.913 -5.848 4.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 113.512 -7.617 3.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 114.730 -6.436 3.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 114.954 -7.915 3.864 1.00 0.00 H new ATOM 506 N TYR A 59 116.289 -1.432 8.169 1.00 0.00 N ATOM 507 CA TYR A 59 116.964 -1.084 9.453 1.00 0.00 C ATOM 508 C TYR A 59 116.586 -2.114 10.519 1.00 0.00 C ATOM 509 O TYR A 59 115.632 -2.851 10.366 1.00 0.00 O ATOM 510 CB TYR A 59 116.431 0.298 9.827 1.00 0.00 C ATOM 511 CG TYR A 59 115.172 0.150 10.648 1.00 0.00 C ATOM 512 CD1 TYR A 59 113.948 -0.101 10.015 1.00 0.00 C ATOM 513 CD2 TYR A 59 115.229 0.260 12.043 1.00 0.00 C ATOM 514 CE1 TYR A 59 112.783 -0.241 10.777 1.00 0.00 C ATOM 515 CE2 TYR A 59 114.062 0.120 12.804 1.00 0.00 C ATOM 516 CZ TYR A 59 112.839 -0.130 12.171 1.00 0.00 C ATOM 517 OH TYR A 59 111.689 -0.268 12.922 1.00 0.00 O ATOM 0 H TYR A 59 115.328 -1.102 8.080 1.00 0.00 H new ATOM 0 HA TYR A 59 118.051 -1.082 9.369 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.183 0.848 10.392 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.224 0.875 8.926 1.00 0.00 H new ATOM 0 HD1 TYR A 59 113.904 -0.186 8.939 1.00 0.00 H new ATOM 0 HD2 TYR A 59 116.173 0.453 12.532 1.00 0.00 H new ATOM 0 HE1 TYR A 59 111.839 -0.435 10.289 1.00 0.00 H new ATOM 0 HE2 TYR A 59 114.106 0.205 13.880 1.00 0.00 H new ATOM 0 HH TYR A 59 111.904 -0.164 13.872 1.00 0.00 H new ATOM 527 N ILE A 60 117.321 -2.184 11.593 1.00 0.00 N ATOM 528 CA ILE A 60 116.983 -3.184 12.644 1.00 0.00 C ATOM 529 C ILE A 60 117.503 -2.739 14.013 1.00 0.00 C ATOM 530 O ILE A 60 118.689 -2.582 14.213 1.00 0.00 O ATOM 531 CB ILE A 60 117.686 -4.465 12.195 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.937 -5.363 13.407 1.00 0.00 C ATOM 533 CG2 ILE A 60 119.022 -4.110 11.540 1.00 0.00 C ATOM 534 CD1 ILE A 60 118.324 -6.761 12.926 1.00 0.00 C ATOM 0 H ILE A 60 118.133 -1.599 11.788 1.00 0.00 H new ATOM 0 HA ILE A 60 115.906 -3.314 12.754 1.00 0.00 H new ATOM 0 HB ILE A 60 117.056 -4.991 11.478 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.731 -4.945 14.025 1.00 0.00 H new ATOM 0 HG13 ILE A 60 117.043 -5.414 14.028 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.524 -5.023 11.220 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.845 -3.471 10.675 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.651 -3.583 12.258 1.00 0.00 H new ATOM 0 HD11 ILE A 60 118.504 -7.405 13.787 1.00 0.00 H new ATOM 0 HD12 ILE A 60 117.515 -7.176 12.325 1.00 0.00 H new ATOM 0 HD13 ILE A 60 119.230 -6.700 12.323 1.00 0.00 H new ATOM 546 N LYS A 61 116.623 -2.546 14.960 1.00 0.00 N ATOM 547 CA LYS A 61 117.066 -2.124 16.323 1.00 0.00 C ATOM 548 C LYS A 61 116.258 -2.878 17.383 1.00 0.00 C ATOM 549 O LYS A 61 115.048 -2.954 17.314 1.00 0.00 O ATOM 550 CB LYS A 61 116.778 -0.624 16.394 1.00 0.00 C ATOM 551 CG LYS A 61 116.846 -0.021 14.991 1.00 0.00 C ATOM 552 CD LYS A 61 116.754 1.501 15.091 1.00 0.00 C ATOM 553 CE LYS A 61 115.445 1.885 15.785 1.00 0.00 C ATOM 554 NZ LYS A 61 114.859 2.958 14.935 1.00 0.00 N ATOM 0 H LYS A 61 115.616 -2.662 14.849 1.00 0.00 H new ATOM 0 HA LYS A 61 118.119 -2.338 16.504 1.00 0.00 H new ATOM 0 HB2 LYS A 61 115.792 -0.453 16.827 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.502 -0.135 17.046 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.777 -0.309 14.503 1.00 0.00 H new ATOM 0 HG3 LYS A 61 116.032 -0.407 14.377 1.00 0.00 H new ATOM 0 HD2 LYS A 61 117.604 1.892 15.651 1.00 0.00 H new ATOM 0 HD3 LYS A 61 116.796 1.945 14.097 1.00 0.00 H new ATOM 0 HE2 LYS A 61 114.773 1.030 15.861 1.00 0.00 H new ATOM 0 HE3 LYS A 61 115.625 2.240 16.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 113.993 3.321 15.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 115.545 3.732 14.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 114.629 2.571 13.997 1.00 0.00 H new ATOM 568 N LYS A 62 116.915 -3.443 18.360 1.00 0.00 N ATOM 569 CA LYS A 62 116.174 -4.196 19.414 1.00 0.00 C ATOM 570 C LYS A 62 116.338 -3.523 20.779 1.00 0.00 C ATOM 571 O LYS A 62 116.915 -4.083 21.688 1.00 0.00 O ATOM 572 CB LYS A 62 116.807 -5.586 19.424 1.00 0.00 C ATOM 573 CG LYS A 62 115.739 -6.629 19.759 1.00 0.00 C ATOM 574 CD LYS A 62 116.362 -7.745 20.601 1.00 0.00 C ATOM 575 CE LYS A 62 115.252 -8.579 21.244 1.00 0.00 C ATOM 576 NZ LYS A 62 114.793 -7.774 22.410 1.00 0.00 N ATOM 0 H LYS A 62 117.928 -3.416 18.474 1.00 0.00 H new ATOM 0 HA LYS A 62 115.103 -4.232 19.212 1.00 0.00 H new ATOM 0 HB2 LYS A 62 117.250 -5.803 18.452 1.00 0.00 H new ATOM 0 HB3 LYS A 62 117.612 -5.626 20.158 1.00 0.00 H new ATOM 0 HG2 LYS A 62 114.918 -6.163 20.304 1.00 0.00 H new ATOM 0 HG3 LYS A 62 115.319 -7.042 18.842 1.00 0.00 H new ATOM 0 HD2 LYS A 62 116.992 -8.378 19.976 1.00 0.00 H new ATOM 0 HD3 LYS A 62 117.004 -7.318 21.372 1.00 0.00 H new ATOM 0 HE2 LYS A 62 114.437 -8.759 20.543 1.00 0.00 H new ATOM 0 HE3 LYS A 62 115.623 -9.554 21.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 114.964 -8.305 23.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 115.318 -6.877 22.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 113.776 -7.577 22.317 1.00 0.00 H new ATOM 590 N ASN A 63 115.821 -2.332 20.930 1.00 0.00 N ATOM 591 CA ASN A 63 115.930 -1.619 22.239 1.00 0.00 C ATOM 592 C ASN A 63 117.357 -1.694 22.794 1.00 0.00 C ATOM 593 O ASN A 63 117.734 -2.651 23.441 1.00 0.00 O ATOM 594 CB ASN A 63 114.962 -2.355 23.166 1.00 0.00 C ATOM 595 CG ASN A 63 113.534 -1.876 22.900 1.00 0.00 C ATOM 596 OD1 ASN A 63 113.315 -1.008 22.078 1.00 0.00 O ATOM 597 ND2 ASN A 63 112.547 -2.409 23.565 1.00 0.00 N ATOM 0 H ASN A 63 115.326 -1.819 20.200 1.00 0.00 H new ATOM 0 HA ASN A 63 115.693 -0.559 22.142 1.00 0.00 H new ATOM 0 HB2 ASN A 63 115.032 -3.430 23.002 1.00 0.00 H new ATOM 0 HB3 ASN A 63 115.230 -2.173 24.207 1.00 0.00 H new ATOM 0 HD21 ASN A 63 111.591 -2.097 23.395 1.00 0.00 H new ATOM 0 HD22 ASN A 63 112.731 -3.137 24.255 1.00 0.00 H new ATOM 604 N GLY A 64 118.151 -0.686 22.556 1.00 0.00 N ATOM 605 CA GLY A 64 119.548 -0.697 23.078 1.00 0.00 C ATOM 606 C GLY A 64 120.520 -1.101 21.965 1.00 0.00 C ATOM 607 O GLY A 64 121.669 -1.406 22.216 1.00 0.00 O ATOM 0 H GLY A 64 117.893 0.145 22.023 1.00 0.00 H new ATOM 0 HA2 GLY A 64 119.810 0.290 23.460 1.00 0.00 H new ATOM 0 HA3 GLY A 64 119.628 -1.394 23.912 1.00 0.00 H new ATOM 611 N LYS A 65 120.074 -1.107 20.737 1.00 0.00 N ATOM 612 CA LYS A 65 120.980 -1.492 19.618 1.00 0.00 C ATOM 613 C LYS A 65 120.280 -1.258 18.278 1.00 0.00 C ATOM 614 O LYS A 65 119.073 -1.353 18.174 1.00 0.00 O ATOM 615 CB LYS A 65 121.265 -2.981 19.824 1.00 0.00 C ATOM 616 CG LYS A 65 120.041 -3.662 20.443 1.00 0.00 C ATOM 617 CD LYS A 65 120.171 -5.179 20.295 1.00 0.00 C ATOM 618 CE LYS A 65 119.590 -5.865 21.534 1.00 0.00 C ATOM 619 NZ LYS A 65 120.598 -5.640 22.607 1.00 0.00 N ATOM 0 H LYS A 65 119.123 -0.862 20.462 1.00 0.00 H new ATOM 0 HA LYS A 65 121.898 -0.905 19.608 1.00 0.00 H new ATOM 0 HB2 LYS A 65 121.510 -3.449 18.871 1.00 0.00 H new ATOM 0 HB3 LYS A 65 122.131 -3.109 20.474 1.00 0.00 H new ATOM 0 HG2 LYS A 65 119.957 -3.395 21.496 1.00 0.00 H new ATOM 0 HG3 LYS A 65 119.132 -3.315 19.952 1.00 0.00 H new ATOM 0 HD2 LYS A 65 119.645 -5.514 19.401 1.00 0.00 H new ATOM 0 HD3 LYS A 65 121.218 -5.455 20.171 1.00 0.00 H new ATOM 0 HE2 LYS A 65 118.624 -5.439 21.804 1.00 0.00 H new ATOM 0 HE3 LYS A 65 119.431 -6.929 21.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 120.855 -6.551 23.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 121.447 -5.198 22.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 120.197 -5.014 23.334 1.00 0.00 H new ATOM 633 N LEU A 66 121.023 -0.952 17.252 1.00 0.00 N ATOM 634 CA LEU A 66 120.389 -0.712 15.925 1.00 0.00 C ATOM 635 C LEU A 66 121.397 -0.885 14.790 1.00 0.00 C ATOM 636 O LEU A 66 122.559 -0.551 14.910 1.00 0.00 O ATOM 637 CB LEU A 66 119.794 0.717 15.976 1.00 0.00 C ATOM 638 CG LEU A 66 120.868 1.823 15.957 1.00 0.00 C ATOM 639 CD1 LEU A 66 121.962 1.540 16.986 1.00 0.00 C ATOM 640 CD2 LEU A 66 121.481 1.938 14.560 1.00 0.00 C ATOM 0 H LEU A 66 122.038 -0.858 17.274 1.00 0.00 H new ATOM 0 HA LEU A 66 119.603 -1.439 15.722 1.00 0.00 H new ATOM 0 HB2 LEU A 66 119.124 0.855 15.127 1.00 0.00 H new ATOM 0 HB3 LEU A 66 119.191 0.821 16.878 1.00 0.00 H new ATOM 0 HG LEU A 66 120.389 2.767 16.217 1.00 0.00 H new ATOM 0 HD11 LEU A 66 122.707 2.335 16.953 1.00 0.00 H new ATOM 0 HD12 LEU A 66 121.522 1.497 17.982 1.00 0.00 H new ATOM 0 HD13 LEU A 66 122.438 0.586 16.758 1.00 0.00 H new ATOM 0 HD21 LEU A 66 122.238 2.722 14.558 1.00 0.00 H new ATOM 0 HD22 LEU A 66 121.941 0.989 14.285 1.00 0.00 H new ATOM 0 HD23 LEU A 66 120.701 2.185 13.840 1.00 0.00 H new ATOM 652 N TYR A 67 120.949 -1.408 13.684 1.00 0.00 N ATOM 653 CA TYR A 67 121.858 -1.610 12.525 1.00 0.00 C ATOM 654 C TYR A 67 121.117 -1.285 11.227 1.00 0.00 C ATOM 655 O TYR A 67 120.095 -0.629 11.234 1.00 0.00 O ATOM 656 CB TYR A 67 122.236 -3.091 12.569 1.00 0.00 C ATOM 657 CG TYR A 67 122.444 -3.517 14.003 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.354 -3.939 14.774 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.727 -3.492 14.560 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.549 -4.335 16.102 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.922 -3.889 15.888 1.00 0.00 C ATOM 662 CZ TYR A 67 122.833 -4.311 16.659 1.00 0.00 C ATOM 663 OH TYR A 67 123.025 -4.702 17.969 1.00 0.00 O ATOM 0 H TYR A 67 119.985 -1.706 13.533 1.00 0.00 H new ATOM 0 HA TYR A 67 122.737 -0.967 12.567 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.450 -3.691 12.111 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.145 -3.262 11.992 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.363 -3.959 14.344 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.567 -3.166 13.965 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.708 -4.659 16.697 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.913 -3.870 16.318 1.00 0.00 H new ATOM 0 HH TYR A 67 123.975 -4.626 18.197 1.00 0.00 H new ATOM 673 N VAL A 68 121.618 -1.741 10.116 1.00 0.00 N ATOM 674 CA VAL A 68 120.935 -1.460 8.823 1.00 0.00 C ATOM 675 C VAL A 68 121.567 -2.293 7.708 1.00 0.00 C ATOM 676 O VAL A 68 122.656 -2.813 7.854 1.00 0.00 O ATOM 677 CB VAL A 68 121.154 0.031 8.573 1.00 0.00 C ATOM 678 CG1 VAL A 68 122.208 0.216 7.479 1.00 0.00 C ATOM 679 CG2 VAL A 68 119.839 0.672 8.127 1.00 0.00 C ATOM 0 H VAL A 68 122.471 -2.296 10.046 1.00 0.00 H new ATOM 0 HA VAL A 68 119.875 -1.713 8.849 1.00 0.00 H new ATOM 0 HB VAL A 68 121.497 0.506 9.492 1.00 0.00 H new ATOM 0 HG11 VAL A 68 122.364 1.280 7.301 1.00 0.00 H new ATOM 0 HG12 VAL A 68 123.146 -0.240 7.796 1.00 0.00 H new ATOM 0 HG13 VAL A 68 121.866 -0.260 6.560 1.00 0.00 H new ATOM 0 HG21 VAL A 68 119.995 1.736 7.949 1.00 0.00 H new ATOM 0 HG22 VAL A 68 119.496 0.196 7.208 1.00 0.00 H new ATOM 0 HG23 VAL A 68 119.088 0.541 8.906 1.00 0.00 H new ATOM 689 N GLN A 69 120.900 -2.425 6.596 1.00 0.00 N ATOM 690 CA GLN A 69 121.481 -3.226 5.486 1.00 0.00 C ATOM 691 C GLN A 69 121.176 -2.574 4.135 1.00 0.00 C ATOM 692 O GLN A 69 120.123 -2.002 3.933 1.00 0.00 O ATOM 693 CB GLN A 69 120.815 -4.601 5.588 1.00 0.00 C ATOM 694 CG GLN A 69 119.337 -4.490 5.206 1.00 0.00 C ATOM 695 CD GLN A 69 118.714 -5.887 5.171 1.00 0.00 C ATOM 696 OE1 GLN A 69 118.050 -6.246 4.220 1.00 0.00 O ATOM 697 NE2 GLN A 69 118.903 -6.696 6.177 1.00 0.00 N ATOM 0 H GLN A 69 119.984 -2.016 6.409 1.00 0.00 H new ATOM 0 HA GLN A 69 122.566 -3.297 5.560 1.00 0.00 H new ATOM 0 HB2 GLN A 69 121.318 -5.309 4.929 1.00 0.00 H new ATOM 0 HB3 GLN A 69 120.910 -4.987 6.603 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.810 -3.863 5.925 1.00 0.00 H new ATOM 0 HG3 GLN A 69 119.237 -4.011 4.232 1.00 0.00 H new ATOM 0 HE21 GLN A 69 119.461 -6.395 6.976 1.00 0.00 H new ATOM 0 HE22 GLN A 69 118.493 -7.630 6.164 1.00 0.00 H new ATOM 706 N ILE A 70 122.092 -2.662 3.211 1.00 0.00 N ATOM 707 CA ILE A 70 121.864 -2.053 1.870 1.00 0.00 C ATOM 708 C ILE A 70 121.846 -3.146 0.799 1.00 0.00 C ATOM 709 O ILE A 70 122.532 -4.143 0.906 1.00 0.00 O ATOM 710 CB ILE A 70 123.051 -1.114 1.654 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.868 0.147 2.501 1.00 0.00 C ATOM 712 CG2 ILE A 70 123.137 -0.727 0.177 1.00 0.00 C ATOM 713 CD1 ILE A 70 123.090 -0.190 3.976 1.00 0.00 C ATOM 0 H ILE A 70 122.991 -3.130 3.327 1.00 0.00 H new ATOM 0 HA ILE A 70 120.912 -1.525 1.809 1.00 0.00 H new ATOM 0 HB ILE A 70 123.970 -1.620 1.950 1.00 0.00 H new ATOM 0 HG12 ILE A 70 123.572 0.916 2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.866 0.552 2.357 1.00 0.00 H new ATOM 0 HG21 ILE A 70 123.984 -0.058 0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 70 123.271 -1.624 -0.427 1.00 0.00 H new ATOM 0 HG23 ILE A 70 122.218 -0.223 -0.121 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.959 0.709 4.578 1.00 0.00 H new ATOM 0 HD12 ILE A 70 122.369 -0.945 4.289 1.00 0.00 H new ATOM 0 HD13 ILE A 70 124.100 -0.575 4.113 1.00 0.00 H new ATOM 725 N THR A 71 121.072 -2.967 -0.233 1.00 0.00 N ATOM 726 CA THR A 71 121.020 -3.999 -1.308 1.00 0.00 C ATOM 727 C THR A 71 122.089 -3.706 -2.363 1.00 0.00 C ATOM 728 O THR A 71 122.260 -2.582 -2.791 1.00 0.00 O ATOM 729 CB THR A 71 119.619 -3.876 -1.909 1.00 0.00 C ATOM 730 OG1 THR A 71 118.654 -4.240 -0.931 1.00 0.00 O ATOM 731 CG2 THR A 71 119.497 -4.803 -3.119 1.00 0.00 C ATOM 0 H THR A 71 120.474 -2.154 -0.380 1.00 0.00 H new ATOM 0 HA THR A 71 121.210 -5.004 -0.931 1.00 0.00 H new ATOM 0 HB THR A 71 119.447 -2.847 -2.225 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.755 -4.160 -1.313 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.498 -4.714 -3.546 1.00 0.00 H new ATOM 0 HG22 THR A 71 120.238 -4.523 -3.868 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.668 -5.833 -2.807 1.00 0.00 H new ATOM 739 N VAL A 72 122.811 -4.707 -2.781 1.00 0.00 N ATOM 740 CA VAL A 72 123.873 -4.485 -3.804 1.00 0.00 C ATOM 741 C VAL A 72 123.391 -4.949 -5.180 1.00 0.00 C ATOM 742 O VAL A 72 123.070 -6.104 -5.379 1.00 0.00 O ATOM 743 CB VAL A 72 125.054 -5.336 -3.333 1.00 0.00 C ATOM 744 CG1 VAL A 72 126.347 -4.809 -3.958 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.157 -5.259 -1.807 1.00 0.00 C ATOM 0 H VAL A 72 122.713 -5.670 -2.459 1.00 0.00 H new ATOM 0 HA VAL A 72 124.139 -3.433 -3.903 1.00 0.00 H new ATOM 0 HB VAL A 72 124.901 -6.371 -3.638 1.00 0.00 H new ATOM 0 HG11 VAL A 72 127.187 -5.416 -3.622 1.00 0.00 H new ATOM 0 HG12 VAL A 72 126.274 -4.861 -5.044 1.00 0.00 H new ATOM 0 HG13 VAL A 72 126.503 -3.774 -3.654 1.00 0.00 H new ATOM 0 HG21 VAL A 72 125.998 -5.864 -1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 72 125.311 -4.223 -1.504 1.00 0.00 H new ATOM 0 HG23 VAL A 72 124.236 -5.635 -1.361 1.00 0.00 H new ATOM 755 N ASN A 73 123.336 -4.057 -6.131 1.00 0.00 N ATOM 756 CA ASN A 73 122.872 -4.448 -7.493 1.00 0.00 C ATOM 757 C ASN A 73 124.072 -4.657 -8.421 1.00 0.00 C ATOM 758 O ASN A 73 125.013 -3.890 -8.416 1.00 0.00 O ATOM 759 CB ASN A 73 122.024 -3.270 -7.972 1.00 0.00 C ATOM 760 CG ASN A 73 120.541 -3.604 -7.800 1.00 0.00 C ATOM 761 OD1 ASN A 73 119.859 -2.995 -7.001 1.00 0.00 O ATOM 762 ND2 ASN A 73 120.010 -4.552 -8.522 1.00 0.00 N ATOM 0 H ASN A 73 123.592 -3.075 -6.024 1.00 0.00 H new ATOM 0 HA ASN A 73 122.310 -5.382 -7.487 1.00 0.00 H new ATOM 0 HB2 ASN A 73 122.274 -2.374 -7.404 1.00 0.00 H new ATOM 0 HB3 ASN A 73 122.240 -3.055 -9.018 1.00 0.00 H new ATOM 0 HD21 ASN A 73 119.022 -4.782 -8.415 1.00 0.00 H new ATOM 0 HD22 ASN A 73 120.583 -5.064 -9.193 1.00 0.00 H new ATOM 769 N HIS A 74 124.044 -5.691 -9.217 1.00 0.00 N ATOM 770 CA HIS A 74 125.182 -5.948 -10.146 1.00 0.00 C ATOM 771 C HIS A 74 126.488 -6.082 -9.358 1.00 0.00 C ATOM 772 O HIS A 74 127.165 -5.109 -9.091 1.00 0.00 O ATOM 773 CB HIS A 74 125.229 -4.724 -11.061 1.00 0.00 C ATOM 774 CG HIS A 74 125.057 -5.158 -12.490 1.00 0.00 C ATOM 775 ND1 HIS A 74 124.483 -4.541 -13.574 1.00 0.00 N flip ATOM 776 CD2 HIS A 74 125.510 -6.385 -12.950 1.00 0.00 C flip ATOM 777 CE1 HIS A 74 124.576 -5.369 -14.688 1.00 0.00 C flip ATOM 778 NE2 HIS A 74 125.203 -6.467 -14.257 1.00 0.00 N flip ATOM 0 H HIS A 74 123.283 -6.369 -9.264 1.00 0.00 H new ATOM 0 HA HIS A 74 125.056 -6.873 -10.709 1.00 0.00 H new ATOM 0 HB2 HIS A 74 124.442 -4.021 -10.786 1.00 0.00 H new ATOM 0 HB3 HIS A 74 126.179 -4.203 -10.940 1.00 0.00 H new ATOM 0 HD1 HIS A 74 124.054 -3.616 -13.564 1.00 0.00 H new ATOM 0 HD2 HIS A 74 126.017 -7.138 -12.365 1.00 0.00 H new ATOM 0 HE1 HIS A 74 124.218 -5.167 -15.687 1.00 0.00 H new ATOM 786 N SER A 75 126.849 -7.279 -8.988 1.00 0.00 N ATOM 787 CA SER A 75 128.114 -7.473 -8.221 1.00 0.00 C ATOM 788 C SER A 75 129.319 -7.369 -9.157 1.00 0.00 C ATOM 789 O SER A 75 130.413 -7.039 -8.745 1.00 0.00 O ATOM 790 CB SER A 75 128.009 -8.880 -7.633 1.00 0.00 C ATOM 791 OG SER A 75 126.807 -8.988 -6.883 1.00 0.00 O ATOM 0 H SER A 75 126.324 -8.132 -9.183 1.00 0.00 H new ATOM 0 HA SER A 75 128.248 -6.718 -7.446 1.00 0.00 H new ATOM 0 HB2 SER A 75 128.021 -9.622 -8.431 1.00 0.00 H new ATOM 0 HB3 SER A 75 128.869 -9.085 -6.995 1.00 0.00 H new ATOM 0 HG SER A 75 126.246 -9.695 -7.264 1.00 0.00 H new ATOM 797 N HIS A 76 129.126 -7.648 -10.417 1.00 0.00 N ATOM 798 CA HIS A 76 130.261 -7.564 -11.381 1.00 0.00 C ATOM 799 C HIS A 76 130.821 -6.138 -11.421 1.00 0.00 C ATOM 800 O HIS A 76 131.919 -5.908 -11.889 1.00 0.00 O ATOM 801 CB HIS A 76 129.654 -7.940 -12.734 1.00 0.00 C ATOM 802 CG HIS A 76 130.703 -8.594 -13.590 1.00 0.00 C ATOM 803 ND1 HIS A 76 130.461 -9.768 -14.288 1.00 0.00 N ATOM 804 CD2 HIS A 76 132.001 -8.252 -13.874 1.00 0.00 C ATOM 805 CE1 HIS A 76 131.587 -10.086 -14.951 1.00 0.00 C ATOM 806 NE2 HIS A 76 132.558 -9.194 -14.734 1.00 0.00 N ATOM 0 H HIS A 76 128.233 -7.930 -10.821 1.00 0.00 H new ATOM 0 HA HIS A 76 131.087 -8.219 -11.106 1.00 0.00 H new ATOM 0 HB2 HIS A 76 128.812 -8.617 -12.591 1.00 0.00 H new ATOM 0 HB3 HIS A 76 129.267 -7.050 -13.231 1.00 0.00 H new ATOM 0 HD2 HIS A 76 132.513 -7.383 -13.488 1.00 0.00 H new ATOM 0 HE1 HIS A 76 131.693 -10.956 -15.582 1.00 0.00 H new ATOM 0 HE2 HIS A 76 133.504 -9.202 -15.116 1.00 0.00 H new ATOM 814 N TRP A 77 130.078 -5.179 -10.937 1.00 0.00 N ATOM 815 CA TRP A 77 130.572 -3.772 -10.954 1.00 0.00 C ATOM 816 C TRP A 77 130.977 -3.329 -9.545 1.00 0.00 C ATOM 817 O TRP A 77 132.067 -2.833 -9.327 1.00 0.00 O ATOM 818 CB TRP A 77 129.390 -2.944 -11.458 1.00 0.00 C ATOM 819 CG TRP A 77 129.184 -3.202 -12.918 1.00 0.00 C ATOM 820 CD1 TRP A 77 130.052 -3.857 -13.723 1.00 0.00 C ATOM 821 CD2 TRP A 77 128.054 -2.824 -13.757 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.528 -3.903 -15.002 1.00 0.00 N ATOM 823 CE2 TRP A 77 128.299 -3.279 -15.074 1.00 0.00 C ATOM 824 CE3 TRP A 77 126.854 -2.136 -13.506 1.00 0.00 C ATOM 825 CZ2 TRP A 77 127.384 -3.061 -16.105 1.00 0.00 C ATOM 826 CZ3 TRP A 77 125.931 -1.913 -14.542 1.00 0.00 C ATOM 827 CH2 TRP A 77 126.197 -2.375 -15.839 1.00 0.00 C ATOM 0 H TRP A 77 129.151 -5.309 -10.531 1.00 0.00 H new ATOM 0 HA TRP A 77 131.453 -3.654 -11.585 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.489 -3.202 -10.902 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.577 -1.884 -11.288 1.00 0.00 H new ATOM 0 HD1 TRP A 77 130.999 -4.276 -13.417 1.00 0.00 H new ATOM 0 HE1 TRP A 77 129.993 -4.344 -15.795 1.00 0.00 H new ATOM 0 HE3 TRP A 77 126.640 -1.776 -12.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 127.592 -3.420 -17.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 125.012 -1.383 -14.338 1.00 0.00 H new ATOM 0 HH2 TRP A 77 125.484 -2.200 -16.632 1.00 0.00 H new ATOM 838 N ILE A 78 130.110 -3.506 -8.585 1.00 0.00 N ATOM 839 CA ILE A 78 130.447 -3.092 -7.192 1.00 0.00 C ATOM 840 C ILE A 78 131.125 -4.250 -6.454 1.00 0.00 C ATOM 841 O ILE A 78 130.605 -5.345 -6.383 1.00 0.00 O ATOM 842 CB ILE A 78 129.106 -2.750 -6.543 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.349 -2.156 -5.155 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.262 -4.017 -6.412 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.156 -1.282 -4.761 1.00 0.00 C ATOM 0 H ILE A 78 129.185 -3.918 -8.704 1.00 0.00 H new ATOM 0 HA ILE A 78 131.136 -2.248 -7.164 1.00 0.00 H new ATOM 0 HB ILE A 78 128.578 -2.025 -7.163 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.487 -2.954 -4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.264 -1.563 -5.156 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.306 -3.771 -5.949 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.088 -4.442 -7.401 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.789 -4.743 -5.793 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.327 -0.857 -3.772 1.00 0.00 H new ATOM 0 HD12 ILE A 78 128.040 -0.477 -5.486 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.251 -1.889 -4.744 1.00 0.00 H new ATOM 857 N THR A 79 132.289 -4.014 -5.914 1.00 0.00 N ATOM 858 CA THR A 79 133.010 -5.099 -5.189 1.00 0.00 C ATOM 859 C THR A 79 132.570 -5.158 -3.723 1.00 0.00 C ATOM 860 O THR A 79 132.518 -6.216 -3.128 1.00 0.00 O ATOM 861 CB THR A 79 134.491 -4.729 -5.303 1.00 0.00 C ATOM 862 OG1 THR A 79 135.264 -5.914 -5.432 1.00 0.00 O ATOM 863 CG2 THR A 79 134.933 -3.963 -4.058 1.00 0.00 C ATOM 0 H THR A 79 132.773 -3.116 -5.943 1.00 0.00 H new ATOM 0 HA THR A 79 132.802 -6.083 -5.608 1.00 0.00 H new ATOM 0 HB THR A 79 134.638 -4.099 -6.180 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.213 -5.679 -5.507 1.00 0.00 H new ATOM 0 HG21 THR A 79 135.988 -3.703 -4.146 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.342 -3.052 -3.962 1.00 0.00 H new ATOM 0 HG23 THR A 79 134.785 -4.586 -3.176 1.00 0.00 H new ATOM 871 N GLY A 80 132.252 -4.038 -3.131 1.00 0.00 N ATOM 872 CA GLY A 80 131.818 -4.057 -1.704 1.00 0.00 C ATOM 873 C GLY A 80 131.546 -2.632 -1.217 1.00 0.00 C ATOM 874 O GLY A 80 131.598 -1.684 -1.974 1.00 0.00 O ATOM 0 H GLY A 80 132.274 -3.117 -3.570 1.00 0.00 H new ATOM 0 HA2 GLY A 80 130.919 -4.664 -1.598 1.00 0.00 H new ATOM 0 HA3 GLY A 80 132.589 -4.519 -1.088 1.00 0.00 H new ATOM 878 N MET A 81 131.255 -2.478 0.048 1.00 0.00 N ATOM 879 CA MET A 81 130.976 -1.117 0.592 1.00 0.00 C ATOM 880 C MET A 81 131.334 -1.057 2.081 1.00 0.00 C ATOM 881 O MET A 81 131.620 -2.062 2.702 1.00 0.00 O ATOM 882 CB MET A 81 129.473 -0.916 0.391 1.00 0.00 C ATOM 883 CG MET A 81 129.235 -0.059 -0.854 1.00 0.00 C ATOM 884 SD MET A 81 127.771 -0.660 -1.732 1.00 0.00 S ATOM 885 CE MET A 81 126.531 0.108 -0.661 1.00 0.00 C ATOM 0 H MET A 81 131.199 -3.236 0.728 1.00 0.00 H new ATOM 0 HA MET A 81 131.562 -0.343 0.096 1.00 0.00 H new ATOM 0 HB2 MET A 81 128.978 -1.881 0.282 1.00 0.00 H new ATOM 0 HB3 MET A 81 129.040 -0.433 1.267 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.098 0.984 -0.569 1.00 0.00 H new ATOM 0 HG3 MET A 81 130.106 -0.099 -1.508 1.00 0.00 H new ATOM 0 HE1 MET A 81 125.537 -0.223 -0.960 1.00 0.00 H new ATOM 0 HE2 MET A 81 126.714 -0.182 0.374 1.00 0.00 H new ATOM 0 HE3 MET A 81 126.595 1.192 -0.750 1.00 0.00 H new ATOM 895 N SER A 82 131.320 0.115 2.659 1.00 0.00 N ATOM 896 CA SER A 82 131.660 0.242 4.106 1.00 0.00 C ATOM 897 C SER A 82 130.989 1.490 4.688 1.00 0.00 C ATOM 898 O SER A 82 130.832 2.490 4.016 1.00 0.00 O ATOM 899 CB SER A 82 133.181 0.382 4.146 1.00 0.00 C ATOM 900 OG SER A 82 133.557 1.064 5.335 1.00 0.00 O ATOM 0 H SER A 82 131.087 0.991 2.191 1.00 0.00 H new ATOM 0 HA SER A 82 131.318 -0.611 4.692 1.00 0.00 H new ATOM 0 HB2 SER A 82 133.650 -0.602 4.113 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.531 0.931 3.272 1.00 0.00 H new ATOM 0 HG SER A 82 133.125 0.640 6.106 1.00 0.00 H new ATOM 906 N ILE A 83 130.589 1.442 5.929 1.00 0.00 N ATOM 907 CA ILE A 83 129.925 2.629 6.542 1.00 0.00 C ATOM 908 C ILE A 83 130.380 2.812 7.994 1.00 0.00 C ATOM 909 O ILE A 83 130.611 1.857 8.705 1.00 0.00 O ATOM 910 CB ILE A 83 128.430 2.318 6.484 1.00 0.00 C ATOM 911 CG1 ILE A 83 127.847 2.870 5.181 1.00 0.00 C ATOM 912 CG2 ILE A 83 127.724 2.971 7.673 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.450 2.288 4.957 1.00 0.00 C ATOM 0 H ILE A 83 130.692 0.635 6.544 1.00 0.00 H new ATOM 0 HA ILE A 83 130.173 3.552 6.019 1.00 0.00 H new ATOM 0 HB ILE A 83 128.282 1.239 6.523 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.796 3.958 5.226 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.497 2.616 4.344 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.658 2.748 7.630 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.139 2.580 8.602 1.00 0.00 H new ATOM 0 HG23 ILE A 83 127.871 4.050 7.635 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.036 2.682 4.029 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.514 1.202 4.893 1.00 0.00 H new ATOM 0 HD13 ILE A 83 125.803 2.565 5.789 1.00 0.00 H new ATOM 925 N GLU A 84 130.511 4.039 8.429 1.00 0.00 N ATOM 926 CA GLU A 84 130.950 4.317 9.833 1.00 0.00 C ATOM 927 C GLU A 84 132.436 3.975 10.029 1.00 0.00 C ATOM 928 O GLU A 84 132.969 4.114 11.111 1.00 0.00 O ATOM 929 CB GLU A 84 130.067 3.441 10.727 1.00 0.00 C ATOM 930 CG GLU A 84 129.472 4.293 11.851 1.00 0.00 C ATOM 931 CD GLU A 84 129.984 3.789 13.201 1.00 0.00 C ATOM 932 OE1 GLU A 84 129.960 2.588 13.411 1.00 0.00 O ATOM 933 OE2 GLU A 84 130.391 4.613 14.003 1.00 0.00 O ATOM 0 H GLU A 84 130.331 4.870 7.866 1.00 0.00 H new ATOM 0 HA GLU A 84 130.846 5.374 10.078 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.269 2.990 10.137 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.654 2.624 11.147 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.747 5.339 11.713 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.384 4.243 11.822 1.00 0.00 H new ATOM 940 N GLY A 85 133.119 3.551 8.996 1.00 0.00 N ATOM 941 CA GLY A 85 134.568 3.235 9.147 1.00 0.00 C ATOM 942 C GLY A 85 134.792 1.725 9.286 1.00 0.00 C ATOM 943 O GLY A 85 135.814 1.294 9.784 1.00 0.00 O ATOM 0 H GLY A 85 132.737 3.411 8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.117 3.609 8.283 1.00 0.00 H new ATOM 0 HA3 GLY A 85 134.966 3.747 10.023 1.00 0.00 H new ATOM 947 N HIS A 86 133.869 0.910 8.848 1.00 0.00 N ATOM 948 CA HIS A 86 134.085 -0.564 8.968 1.00 0.00 C ATOM 949 C HIS A 86 133.631 -1.271 7.687 1.00 0.00 C ATOM 950 O HIS A 86 132.873 -0.733 6.905 1.00 0.00 O ATOM 951 CB HIS A 86 133.255 -1.008 10.181 1.00 0.00 C ATOM 952 CG HIS A 86 131.868 -1.423 9.762 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.002 -0.933 8.818 1.00 0.00 N flip ATOM 954 CD2 HIS A 86 131.205 -2.481 10.366 1.00 0.00 C flip ATOM 955 CE1 HIS A 86 129.821 -1.669 8.834 1.00 0.00 C flip ATOM 956 NE2 HIS A 86 129.997 -2.590 9.785 1.00 0.00 N flip ATOM 0 H HIS A 86 132.988 1.193 8.419 1.00 0.00 H new ATOM 0 HA HIS A 86 135.137 -0.816 9.103 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.752 -1.839 10.682 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.193 -0.193 10.902 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.195 -0.147 8.197 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.589 -3.105 11.160 1.00 0.00 H new ATOM 0 HE1 HIS A 86 128.950 -1.526 8.212 1.00 0.00 H new ATOM 964 N LYS A 87 134.097 -2.467 7.457 1.00 0.00 N ATOM 965 CA LYS A 87 133.694 -3.196 6.221 1.00 0.00 C ATOM 966 C LYS A 87 132.232 -3.636 6.310 1.00 0.00 C ATOM 967 O LYS A 87 131.526 -3.300 7.239 1.00 0.00 O ATOM 968 CB LYS A 87 134.616 -4.411 6.156 1.00 0.00 C ATOM 969 CG LYS A 87 135.722 -4.154 5.132 1.00 0.00 C ATOM 970 CD LYS A 87 136.762 -3.207 5.733 1.00 0.00 C ATOM 971 CE LYS A 87 138.167 -3.685 5.361 1.00 0.00 C ATOM 972 NZ LYS A 87 138.450 -4.811 6.294 1.00 0.00 N ATOM 0 H LYS A 87 134.738 -2.971 8.070 1.00 0.00 H new ATOM 0 HA LYS A 87 133.780 -2.571 5.332 1.00 0.00 H new ATOM 0 HB2 LYS A 87 135.051 -4.604 7.137 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.047 -5.299 5.879 1.00 0.00 H new ATOM 0 HG2 LYS A 87 136.193 -5.094 4.846 1.00 0.00 H new ATOM 0 HG3 LYS A 87 135.300 -3.720 4.226 1.00 0.00 H new ATOM 0 HD2 LYS A 87 136.602 -2.194 5.364 1.00 0.00 H new ATOM 0 HD3 LYS A 87 136.654 -3.172 6.817 1.00 0.00 H new ATOM 0 HE2 LYS A 87 138.210 -4.013 4.322 1.00 0.00 H new ATOM 0 HE3 LYS A 87 138.899 -2.885 5.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 139.227 -4.546 6.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 137.598 -5.021 6.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 138.723 -5.653 5.749 1.00 0.00 H new ATOM 986 N GLU A 88 131.774 -4.386 5.346 1.00 0.00 N ATOM 987 CA GLU A 88 130.357 -4.851 5.367 1.00 0.00 C ATOM 988 C GLU A 88 130.296 -6.357 5.633 1.00 0.00 C ATOM 989 O GLU A 88 131.299 -7.043 5.618 1.00 0.00 O ATOM 990 CB GLU A 88 129.818 -4.529 3.974 1.00 0.00 C ATOM 991 CG GLU A 88 130.165 -5.668 3.014 1.00 0.00 C ATOM 992 CD GLU A 88 129.855 -5.237 1.578 1.00 0.00 C ATOM 993 OE1 GLU A 88 128.736 -4.815 1.337 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.741 -5.336 0.747 1.00 0.00 O ATOM 0 H GLU A 88 132.320 -4.698 4.543 1.00 0.00 H new ATOM 0 HA GLU A 88 129.775 -4.369 6.152 1.00 0.00 H new ATOM 0 HB2 GLU A 88 128.738 -4.390 4.014 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.247 -3.593 3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 88 131.219 -5.928 3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 88 129.593 -6.560 3.269 1.00 0.00 H new ATOM 1001 N ASN A 89 129.124 -6.877 5.878 1.00 0.00 N ATOM 1002 CA ASN A 89 128.995 -8.339 6.146 1.00 0.00 C ATOM 1003 C ASN A 89 128.076 -8.989 5.109 1.00 0.00 C ATOM 1004 O ASN A 89 126.985 -8.521 4.856 1.00 0.00 O ATOM 1005 CB ASN A 89 128.372 -8.433 7.539 1.00 0.00 C ATOM 1006 CG ASN A 89 129.336 -9.156 8.483 1.00 0.00 C ATOM 1007 OD1 ASN A 89 129.854 -8.565 9.409 1.00 0.00 O ATOM 1008 ND2 ASN A 89 129.601 -10.418 8.284 1.00 0.00 N ATOM 0 H ASN A 89 128.249 -6.353 5.904 1.00 0.00 H new ATOM 0 HA ASN A 89 129.954 -8.853 6.090 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.154 -7.435 7.919 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.424 -8.969 7.490 1.00 0.00 H new ATOM 0 HD21 ASN A 89 130.243 -10.909 8.906 1.00 0.00 H new ATOM 0 HD22 ASN A 89 129.166 -10.914 7.506 1.00 0.00 H new ATOM 1015 N ILE A 90 128.500 -10.070 4.513 1.00 0.00 N ATOM 1016 CA ILE A 90 127.634 -10.743 3.501 1.00 0.00 C ATOM 1017 C ILE A 90 126.404 -11.335 4.191 1.00 0.00 C ATOM 1018 O ILE A 90 126.479 -12.353 4.851 1.00 0.00 O ATOM 1019 CB ILE A 90 128.504 -11.847 2.902 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.012 -12.760 4.021 1.00 0.00 C ATOM 1021 CG2 ILE A 90 129.696 -11.220 2.177 1.00 0.00 C ATOM 1022 CD1 ILE A 90 128.454 -14.171 3.825 1.00 0.00 C ATOM 0 H ILE A 90 129.402 -10.515 4.681 1.00 0.00 H new ATOM 0 HA ILE A 90 127.274 -10.057 2.734 1.00 0.00 H new ATOM 0 HB ILE A 90 127.914 -12.431 2.195 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.102 -12.785 4.017 1.00 0.00 H new ATOM 0 HG13 ILE A 90 128.706 -12.368 4.991 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.317 -12.007 1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.336 -10.569 1.380 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.286 -10.636 2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 90 128.817 -14.820 4.622 1.00 0.00 H new ATOM 0 HD12 ILE A 90 127.365 -14.138 3.851 1.00 0.00 H new ATOM 0 HD13 ILE A 90 128.783 -14.562 2.862 1.00 0.00 H new ATOM 1034 N ILE A 91 125.277 -10.696 4.056 1.00 0.00 N ATOM 1035 CA ILE A 91 124.042 -11.210 4.715 1.00 0.00 C ATOM 1036 C ILE A 91 123.225 -12.070 3.751 1.00 0.00 C ATOM 1037 O ILE A 91 122.500 -12.956 4.158 1.00 0.00 O ATOM 1038 CB ILE A 91 123.261 -9.958 5.095 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.314 -10.285 6.249 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.451 -9.480 3.889 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.247 -9.197 6.346 1.00 0.00 C ATOM 0 H ILE A 91 125.156 -9.838 3.517 1.00 0.00 H new ATOM 0 HA ILE A 91 124.270 -11.840 5.574 1.00 0.00 H new ATOM 0 HB ILE A 91 123.952 -9.173 5.402 1.00 0.00 H new ATOM 0 HG12 ILE A 91 121.846 -11.256 6.088 1.00 0.00 H new ATOM 0 HG13 ILE A 91 122.870 -10.350 7.184 1.00 0.00 H new ATOM 0 HG21 ILE A 91 121.891 -8.584 4.158 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.126 -9.252 3.065 1.00 0.00 H new ATOM 0 HG23 ILE A 91 121.757 -10.263 3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.568 -9.425 7.168 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.725 -8.234 6.527 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.685 -9.154 5.413 1.00 0.00 H new ATOM 1053 N SER A 92 123.331 -11.818 2.478 1.00 0.00 N ATOM 1054 CA SER A 92 122.554 -12.624 1.496 1.00 0.00 C ATOM 1055 C SER A 92 123.073 -12.364 0.084 1.00 0.00 C ATOM 1056 O SER A 92 122.674 -11.425 -0.575 1.00 0.00 O ATOM 1057 CB SER A 92 121.114 -12.138 1.633 1.00 0.00 C ATOM 1058 OG SER A 92 120.496 -12.798 2.730 1.00 0.00 O ATOM 0 H SER A 92 123.921 -11.090 2.074 1.00 0.00 H new ATOM 0 HA SER A 92 122.639 -13.695 1.679 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.096 -11.059 1.786 1.00 0.00 H new ATOM 0 HB3 SER A 92 120.562 -12.339 0.715 1.00 0.00 H new ATOM 0 HG SER A 92 121.178 -13.264 3.258 1.00 0.00 H new ATOM 1064 N LYS A 93 123.963 -13.189 -0.383 1.00 0.00 N ATOM 1065 CA LYS A 93 124.518 -12.995 -1.750 1.00 0.00 C ATOM 1066 C LYS A 93 123.784 -13.890 -2.753 1.00 0.00 C ATOM 1067 O LYS A 93 123.344 -14.973 -2.427 1.00 0.00 O ATOM 1068 CB LYS A 93 125.987 -13.403 -1.639 1.00 0.00 C ATOM 1069 CG LYS A 93 126.756 -12.902 -2.862 1.00 0.00 C ATOM 1070 CD LYS A 93 127.950 -13.820 -3.128 1.00 0.00 C ATOM 1071 CE LYS A 93 128.981 -13.656 -2.008 1.00 0.00 C ATOM 1072 NZ LYS A 93 129.575 -15.010 -1.828 1.00 0.00 N ATOM 0 H LYS A 93 124.332 -13.993 0.124 1.00 0.00 H new ATOM 0 HA LYS A 93 124.404 -11.969 -2.101 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.422 -12.988 -0.729 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.068 -14.487 -1.566 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.100 -12.880 -3.732 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.099 -11.881 -2.695 1.00 0.00 H new ATOM 0 HD2 LYS A 93 127.619 -14.857 -3.183 1.00 0.00 H new ATOM 0 HD3 LYS A 93 128.401 -13.578 -4.090 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.742 -12.924 -2.277 1.00 0.00 H new ATOM 0 HE3 LYS A 93 128.512 -13.305 -1.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 130.292 -14.977 -1.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 128.828 -15.685 -1.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 130.020 -15.315 -2.717 1.00 0.00 H new ATOM 1086 N ASN A 94 123.652 -13.445 -3.974 1.00 0.00 N ATOM 1087 CA ASN A 94 122.952 -14.273 -4.998 1.00 0.00 C ATOM 1088 C ASN A 94 123.639 -14.115 -6.357 1.00 0.00 C ATOM 1089 O ASN A 94 123.445 -13.137 -7.051 1.00 0.00 O ATOM 1090 CB ASN A 94 121.526 -13.723 -5.047 1.00 0.00 C ATOM 1091 CG ASN A 94 120.556 -14.850 -5.413 1.00 0.00 C ATOM 1092 OD1 ASN A 94 120.946 -15.788 -6.232 1.00 0.00 O flip ATOM 1093 ND2 ASN A 94 119.434 -14.877 -4.948 1.00 0.00 N flip ATOM 0 H ASN A 94 123.998 -12.545 -4.306 1.00 0.00 H new ATOM 0 HA ASN A 94 122.967 -15.335 -4.755 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.256 -13.296 -4.081 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.460 -12.919 -5.780 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.129 -14.144 -4.308 1.00 0.00 H new ATOM 0 HD22 ASN A 94 118.797 -15.633 -5.198 1.00 0.00 H new ATOM 1100 N THR A 95 124.442 -15.070 -6.741 1.00 0.00 N ATOM 1101 CA THR A 95 125.143 -14.971 -8.054 1.00 0.00 C ATOM 1102 C THR A 95 124.163 -15.234 -9.201 1.00 0.00 C ATOM 1103 O THR A 95 124.287 -14.681 -10.274 1.00 0.00 O ATOM 1104 CB THR A 95 126.220 -16.056 -8.010 1.00 0.00 C ATOM 1105 OG1 THR A 95 125.690 -17.223 -7.396 1.00 0.00 O ATOM 1106 CG2 THR A 95 127.419 -15.555 -7.205 1.00 0.00 C ATOM 0 H THR A 95 124.643 -15.913 -6.204 1.00 0.00 H new ATOM 0 HA THR A 95 125.567 -13.981 -8.221 1.00 0.00 H new ATOM 0 HB THR A 95 126.540 -16.292 -9.025 1.00 0.00 H new ATOM 0 HG1 THR A 95 126.379 -17.920 -7.369 1.00 0.00 H new ATOM 0 HG21 THR A 95 128.186 -16.329 -7.174 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.825 -14.660 -7.676 1.00 0.00 H new ATOM 0 HG23 THR A 95 127.102 -15.318 -6.189 1.00 0.00 H new ATOM 1114 N ALA A 96 123.189 -16.074 -8.979 1.00 0.00 N ATOM 1115 CA ALA A 96 122.204 -16.371 -10.057 1.00 0.00 C ATOM 1116 C ALA A 96 121.440 -15.100 -10.439 1.00 0.00 C ATOM 1117 O ALA A 96 121.252 -14.803 -11.602 1.00 0.00 O ATOM 1118 CB ALA A 96 121.257 -17.408 -9.452 1.00 0.00 C ATOM 0 H ALA A 96 123.033 -16.566 -8.099 1.00 0.00 H new ATOM 0 HA ALA A 96 122.682 -16.738 -10.966 1.00 0.00 H new ATOM 0 HB1 ALA A 96 120.499 -17.680 -10.186 1.00 0.00 H new ATOM 0 HB2 ALA A 96 121.823 -18.295 -9.168 1.00 0.00 H new ATOM 0 HB3 ALA A 96 120.774 -16.988 -8.570 1.00 0.00 H new ATOM 1124 N LYS A 97 121.002 -14.345 -9.469 1.00 0.00 N ATOM 1125 CA LYS A 97 120.254 -13.093 -9.780 1.00 0.00 C ATOM 1126 C LYS A 97 121.191 -11.878 -9.747 1.00 0.00 C ATOM 1127 O LYS A 97 120.786 -10.768 -10.033 1.00 0.00 O ATOM 1128 CB LYS A 97 119.198 -12.980 -8.682 1.00 0.00 C ATOM 1129 CG LYS A 97 117.987 -12.211 -9.218 1.00 0.00 C ATOM 1130 CD LYS A 97 116.705 -12.963 -8.858 1.00 0.00 C ATOM 1131 CE LYS A 97 116.421 -14.024 -9.924 1.00 0.00 C ATOM 1132 NZ LYS A 97 115.909 -13.262 -11.096 1.00 0.00 N ATOM 0 H LYS A 97 121.129 -14.540 -8.476 1.00 0.00 H new ATOM 0 HA LYS A 97 119.812 -13.120 -10.776 1.00 0.00 H new ATOM 0 HB2 LYS A 97 118.894 -13.973 -8.351 1.00 0.00 H new ATOM 0 HB3 LYS A 97 119.613 -12.467 -7.814 1.00 0.00 H new ATOM 0 HG2 LYS A 97 117.964 -11.207 -8.794 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.064 -12.099 -10.299 1.00 0.00 H new ATOM 0 HD2 LYS A 97 116.809 -13.433 -7.880 1.00 0.00 H new ATOM 0 HD3 LYS A 97 115.869 -12.267 -8.790 1.00 0.00 H new ATOM 0 HE2 LYS A 97 117.323 -14.580 -10.178 1.00 0.00 H new ATOM 0 HE3 LYS A 97 115.687 -14.750 -9.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 114.999 -13.664 -11.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 115.776 -12.265 -10.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 116.594 -13.324 -11.876 1.00 0.00 H new ATOM 1146 N ASP A 98 122.437 -12.071 -9.402 1.00 0.00 N ATOM 1147 CA ASP A 98 123.382 -10.919 -9.357 1.00 0.00 C ATOM 1148 C ASP A 98 122.888 -9.871 -8.356 1.00 0.00 C ATOM 1149 O ASP A 98 122.794 -8.699 -8.663 1.00 0.00 O ATOM 1150 CB ASP A 98 123.380 -10.348 -10.774 1.00 0.00 C ATOM 1151 CG ASP A 98 124.821 -10.105 -11.228 1.00 0.00 C ATOM 1152 OD1 ASP A 98 125.642 -9.795 -10.381 1.00 0.00 O ATOM 1153 OD2 ASP A 98 125.076 -10.231 -12.414 1.00 0.00 O ATOM 0 H ASP A 98 122.839 -12.974 -9.150 1.00 0.00 H new ATOM 0 HA ASP A 98 124.381 -11.217 -9.040 1.00 0.00 H new ATOM 0 HB2 ASP A 98 122.884 -11.039 -11.455 1.00 0.00 H new ATOM 0 HB3 ASP A 98 122.817 -9.415 -10.801 1.00 0.00 H new ATOM 1158 N GLU A 99 122.568 -10.285 -7.160 1.00 0.00 N ATOM 1159 CA GLU A 99 122.078 -9.312 -6.141 1.00 0.00 C ATOM 1160 C GLU A 99 122.519 -9.749 -4.742 1.00 0.00 C ATOM 1161 O GLU A 99 122.311 -10.877 -4.338 1.00 0.00 O ATOM 1162 CB GLU A 99 120.554 -9.350 -6.258 1.00 0.00 C ATOM 1163 CG GLU A 99 120.100 -8.353 -7.324 1.00 0.00 C ATOM 1164 CD GLU A 99 118.710 -7.821 -6.969 1.00 0.00 C ATOM 1165 OE1 GLU A 99 117.845 -8.630 -6.675 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.534 -6.615 -6.997 1.00 0.00 O ATOM 0 H GLU A 99 122.624 -11.253 -6.844 1.00 0.00 H new ATOM 0 HA GLU A 99 122.474 -8.309 -6.302 1.00 0.00 H new ATOM 0 HB2 GLU A 99 120.224 -10.355 -6.521 1.00 0.00 H new ATOM 0 HB3 GLU A 99 120.099 -9.105 -5.298 1.00 0.00 H new ATOM 0 HG2 GLU A 99 120.810 -7.529 -7.391 1.00 0.00 H new ATOM 0 HG3 GLU A 99 120.077 -8.835 -8.301 1.00 0.00 H new ATOM 1173 N ARG A 100 123.129 -8.866 -3.999 1.00 0.00 N ATOM 1174 CA ARG A 100 123.583 -9.234 -2.628 1.00 0.00 C ATOM 1175 C ARG A 100 123.174 -8.157 -1.623 1.00 0.00 C ATOM 1176 O ARG A 100 122.689 -7.104 -1.986 1.00 0.00 O ATOM 1177 CB ARG A 100 125.107 -9.318 -2.726 1.00 0.00 C ATOM 1178 CG ARG A 100 125.527 -9.347 -4.196 1.00 0.00 C ATOM 1179 CD ARG A 100 127.011 -9.706 -4.294 1.00 0.00 C ATOM 1180 NE ARG A 100 127.055 -10.922 -5.155 1.00 0.00 N ATOM 1181 CZ ARG A 100 128.195 -11.371 -5.619 1.00 0.00 C ATOM 1182 NH1 ARG A 100 129.320 -10.763 -5.339 1.00 0.00 N ATOM 1183 NH2 ARG A 100 128.209 -12.438 -6.370 1.00 0.00 N ATOM 0 H ARG A 100 123.332 -7.907 -4.282 1.00 0.00 H new ATOM 0 HA ARG A 100 123.140 -10.170 -2.287 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.561 -8.463 -2.225 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.465 -10.213 -2.218 1.00 0.00 H new ATOM 0 HG2 ARG A 100 124.928 -10.076 -4.742 1.00 0.00 H new ATOM 0 HG3 ARG A 100 125.345 -8.376 -4.657 1.00 0.00 H new ATOM 0 HD2 ARG A 100 127.587 -8.891 -4.732 1.00 0.00 H new ATOM 0 HD3 ARG A 100 127.436 -9.903 -3.310 1.00 0.00 H new ATOM 0 HE ARG A 100 126.189 -11.409 -5.385 1.00 0.00 H new ATOM 0 HH11 ARG A 100 129.316 -9.928 -4.753 1.00 0.00 H new ATOM 0 HH12 ARG A 100 130.200 -11.124 -5.707 1.00 0.00 H new ATOM 0 HH21 ARG A 100 127.336 -12.917 -6.592 1.00 0.00 H new ATOM 0 HH22 ARG A 100 129.093 -12.793 -6.735 1.00 0.00 H new ATOM 1197 N THR A 101 123.370 -8.416 -0.361 1.00 0.00 N ATOM 1198 CA THR A 101 123.001 -7.415 0.679 1.00 0.00 C ATOM 1199 C THR A 101 124.063 -7.411 1.783 1.00 0.00 C ATOM 1200 O THR A 101 124.779 -8.376 1.965 1.00 0.00 O ATOM 1201 CB THR A 101 121.657 -7.895 1.226 1.00 0.00 C ATOM 1202 OG1 THR A 101 120.701 -7.920 0.176 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.183 -6.948 2.329 1.00 0.00 C ATOM 0 H THR A 101 123.772 -9.282 -0.003 1.00 0.00 H new ATOM 0 HA THR A 101 122.937 -6.400 0.286 1.00 0.00 H new ATOM 0 HB THR A 101 121.771 -8.898 1.638 1.00 0.00 H new ATOM 0 HG1 THR A 101 119.839 -8.229 0.525 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.225 -7.292 2.717 1.00 0.00 H new ATOM 0 HG22 THR A 101 121.917 -6.932 3.135 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.070 -5.943 1.922 1.00 0.00 H new ATOM 1211 N SER A 102 124.178 -6.339 2.518 1.00 0.00 N ATOM 1212 CA SER A 102 125.205 -6.298 3.598 1.00 0.00 C ATOM 1213 C SER A 102 124.697 -5.496 4.798 1.00 0.00 C ATOM 1214 O SER A 102 124.093 -4.455 4.648 1.00 0.00 O ATOM 1215 CB SER A 102 126.412 -5.608 2.969 1.00 0.00 C ATOM 1216 OG SER A 102 125.967 -4.695 1.974 1.00 0.00 O ATOM 0 H SER A 102 123.611 -5.497 2.419 1.00 0.00 H new ATOM 0 HA SER A 102 125.446 -7.294 3.968 1.00 0.00 H new ATOM 0 HB2 SER A 102 126.983 -5.081 3.733 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.079 -6.348 2.527 1.00 0.00 H new ATOM 0 HG SER A 102 126.134 -3.777 2.274 1.00 0.00 H new ATOM 1222 N GLU A 103 124.944 -5.975 5.988 1.00 0.00 N ATOM 1223 CA GLU A 103 124.483 -5.244 7.204 1.00 0.00 C ATOM 1224 C GLU A 103 125.589 -4.313 7.710 1.00 0.00 C ATOM 1225 O GLU A 103 126.761 -4.622 7.623 1.00 0.00 O ATOM 1226 CB GLU A 103 124.191 -6.339 8.231 1.00 0.00 C ATOM 1227 CG GLU A 103 123.750 -5.701 9.549 1.00 0.00 C ATOM 1228 CD GLU A 103 123.853 -6.732 10.676 1.00 0.00 C ATOM 1229 OE1 GLU A 103 123.222 -7.770 10.561 1.00 0.00 O ATOM 1230 OE2 GLU A 103 124.562 -6.467 11.632 1.00 0.00 O ATOM 0 H GLU A 103 125.447 -6.844 6.171 1.00 0.00 H new ATOM 0 HA GLU A 103 123.609 -4.622 7.010 1.00 0.00 H new ATOM 0 HB2 GLU A 103 123.411 -7.003 7.858 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.080 -6.949 8.390 1.00 0.00 H new ATOM 0 HG2 GLU A 103 124.375 -4.837 9.774 1.00 0.00 H new ATOM 0 HG3 GLU A 103 122.725 -5.340 9.465 1.00 0.00 H new ATOM 1237 N PHE A 104 125.228 -3.171 8.234 1.00 0.00 N ATOM 1238 CA PHE A 104 126.267 -2.224 8.736 1.00 0.00 C ATOM 1239 C PHE A 104 125.927 -1.741 10.151 1.00 0.00 C ATOM 1240 O PHE A 104 124.777 -1.555 10.496 1.00 0.00 O ATOM 1241 CB PHE A 104 126.234 -1.050 7.757 1.00 0.00 C ATOM 1242 CG PHE A 104 126.654 -1.521 6.385 1.00 0.00 C ATOM 1243 CD1 PHE A 104 128.011 -1.576 6.048 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.683 -1.897 5.449 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.398 -2.010 4.774 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.070 -2.329 4.175 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.427 -2.386 3.838 1.00 0.00 C ATOM 0 H PHE A 104 124.264 -2.854 8.336 1.00 0.00 H new ATOM 0 HA PHE A 104 127.249 -2.693 8.792 1.00 0.00 H new ATOM 0 HB2 PHE A 104 125.231 -0.626 7.715 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.900 -0.259 8.100 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.759 -1.284 6.770 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.636 -1.854 5.710 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.445 -2.055 4.514 1.00 0.00 H new ATOM 0 HE2 PHE A 104 125.321 -2.618 3.452 1.00 0.00 H new ATOM 0 HZ PHE A 104 127.725 -2.720 2.855 1.00 0.00 H new ATOM 1257 N GLU A 105 126.924 -1.522 10.965 1.00 0.00 N ATOM 1258 CA GLU A 105 126.670 -1.032 12.351 1.00 0.00 C ATOM 1259 C GLU A 105 126.804 0.494 12.381 1.00 0.00 C ATOM 1260 O GLU A 105 127.798 1.042 11.949 1.00 0.00 O ATOM 1261 CB GLU A 105 127.757 -1.685 13.207 1.00 0.00 C ATOM 1262 CG GLU A 105 127.227 -1.919 14.623 1.00 0.00 C ATOM 1263 CD GLU A 105 128.164 -2.874 15.365 1.00 0.00 C ATOM 1264 OE1 GLU A 105 129.061 -3.403 14.731 1.00 0.00 O ATOM 1265 OE2 GLU A 105 127.968 -3.059 16.555 1.00 0.00 O ATOM 0 H GLU A 105 127.907 -1.662 10.729 1.00 0.00 H new ATOM 0 HA GLU A 105 125.672 -1.280 12.712 1.00 0.00 H new ATOM 0 HB2 GLU A 105 128.064 -2.632 12.762 1.00 0.00 H new ATOM 0 HB3 GLU A 105 128.640 -1.047 13.240 1.00 0.00 H new ATOM 0 HG2 GLU A 105 127.157 -0.972 15.158 1.00 0.00 H new ATOM 0 HG3 GLU A 105 126.221 -2.337 14.582 1.00 0.00 H new ATOM 1272 N VAL A 106 125.812 1.189 12.870 1.00 0.00 N ATOM 1273 CA VAL A 106 125.903 2.677 12.895 1.00 0.00 C ATOM 1274 C VAL A 106 125.120 3.255 14.074 1.00 0.00 C ATOM 1275 O VAL A 106 124.475 2.542 14.817 1.00 0.00 O ATOM 1276 CB VAL A 106 125.269 3.118 11.577 1.00 0.00 C ATOM 1277 CG1 VAL A 106 126.072 2.545 10.408 1.00 0.00 C ATOM 1278 CG2 VAL A 106 123.830 2.597 11.512 1.00 0.00 C ATOM 0 H VAL A 106 124.951 0.796 13.250 1.00 0.00 H new ATOM 0 HA VAL A 106 126.931 3.022 13.008 1.00 0.00 H new ATOM 0 HB VAL A 106 125.268 4.206 11.516 1.00 0.00 H new ATOM 0 HG11 VAL A 106 125.620 2.859 9.467 1.00 0.00 H new ATOM 0 HG12 VAL A 106 127.098 2.910 10.458 1.00 0.00 H new ATOM 0 HG13 VAL A 106 126.071 1.456 10.465 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.372 2.909 10.573 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.834 1.509 11.570 1.00 0.00 H new ATOM 0 HG23 VAL A 106 123.258 3.002 12.347 1.00 0.00 H new ATOM 1288 N SER A 107 125.161 4.549 14.237 1.00 0.00 N ATOM 1289 CA SER A 107 124.409 5.188 15.351 1.00 0.00 C ATOM 1290 C SER A 107 122.998 5.536 14.873 1.00 0.00 C ATOM 1291 O SER A 107 122.811 6.399 14.039 1.00 0.00 O ATOM 1292 CB SER A 107 125.192 6.456 15.688 1.00 0.00 C ATOM 1293 OG SER A 107 124.380 7.315 16.477 1.00 0.00 O ATOM 0 H SER A 107 125.685 5.192 13.644 1.00 0.00 H new ATOM 0 HA SER A 107 124.310 4.538 16.221 1.00 0.00 H new ATOM 0 HB2 SER A 107 126.104 6.201 16.228 1.00 0.00 H new ATOM 0 HB3 SER A 107 125.496 6.964 14.772 1.00 0.00 H new ATOM 0 HG SER A 107 124.881 8.129 16.696 1.00 0.00 H new ATOM 1299 N LYS A 108 122.007 4.857 15.379 1.00 0.00 N ATOM 1300 CA LYS A 108 120.611 5.131 14.934 1.00 0.00 C ATOM 1301 C LYS A 108 120.550 5.137 13.403 1.00 0.00 C ATOM 1302 O LYS A 108 121.389 4.561 12.740 1.00 0.00 O ATOM 1303 CB LYS A 108 120.261 6.508 15.505 1.00 0.00 C ATOM 1304 CG LYS A 108 119.155 6.361 16.558 1.00 0.00 C ATOM 1305 CD LYS A 108 117.964 5.604 15.962 1.00 0.00 C ATOM 1306 CE LYS A 108 117.768 4.282 16.708 1.00 0.00 C ATOM 1307 NZ LYS A 108 117.244 4.672 18.047 1.00 0.00 N ATOM 0 H LYS A 108 122.103 4.124 16.082 1.00 0.00 H new ATOM 0 HA LYS A 108 119.907 4.373 15.279 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.145 6.963 15.952 1.00 0.00 H new ATOM 0 HB3 LYS A 108 119.931 7.171 14.706 1.00 0.00 H new ATOM 0 HG2 LYS A 108 119.538 5.827 17.428 1.00 0.00 H new ATOM 0 HG3 LYS A 108 118.836 7.345 16.903 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.062 6.211 16.035 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.135 5.413 14.903 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.067 3.632 16.183 1.00 0.00 H new ATOM 0 HE3 LYS A 108 118.706 3.734 16.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 116.700 3.883 18.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 118.039 4.902 18.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 116.627 5.504 17.950 1.00 0.00 H new ATOM 1321 N LEU A 109 119.560 5.764 12.834 1.00 0.00 N ATOM 1322 CA LEU A 109 119.450 5.779 11.350 1.00 0.00 C ATOM 1323 C LEU A 109 118.740 7.047 10.863 1.00 0.00 C ATOM 1324 O LEU A 109 117.811 6.989 10.082 1.00 0.00 O ATOM 1325 CB LEU A 109 118.649 4.517 10.998 1.00 0.00 C ATOM 1326 CG LEU A 109 117.724 4.122 12.161 1.00 0.00 C ATOM 1327 CD1 LEU A 109 116.737 5.251 12.468 1.00 0.00 C ATOM 1328 CD2 LEU A 109 116.940 2.866 11.776 1.00 0.00 C ATOM 0 H LEU A 109 118.824 6.266 13.331 1.00 0.00 H new ATOM 0 HA LEU A 109 120.427 5.784 10.867 1.00 0.00 H new ATOM 0 HB2 LEU A 109 118.058 4.694 10.100 1.00 0.00 H new ATOM 0 HB3 LEU A 109 119.331 3.697 10.774 1.00 0.00 H new ATOM 0 HG LEU A 109 118.332 3.932 13.045 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.090 4.954 13.294 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.287 6.151 12.743 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.130 5.453 11.586 1.00 0.00 H new ATOM 0 HD21 LEU A 109 116.282 2.582 12.597 1.00 0.00 H new ATOM 0 HD22 LEU A 109 116.343 3.068 10.887 1.00 0.00 H new ATOM 0 HD23 LEU A 109 117.635 2.052 11.569 1.00 0.00 H new ATOM 1340 N ASN A 110 119.179 8.194 11.307 1.00 0.00 N ATOM 1341 CA ASN A 110 118.535 9.463 10.862 1.00 0.00 C ATOM 1342 C ASN A 110 119.585 10.570 10.733 1.00 0.00 C ATOM 1343 O ASN A 110 119.784 11.357 11.637 1.00 0.00 O ATOM 1344 CB ASN A 110 117.527 9.805 11.960 1.00 0.00 C ATOM 1345 CG ASN A 110 116.913 11.179 11.678 1.00 0.00 C ATOM 1346 OD1 ASN A 110 117.489 12.194 12.013 1.00 0.00 O ATOM 1347 ND2 ASN A 110 115.761 11.252 11.070 1.00 0.00 N ATOM 0 H ASN A 110 119.956 8.307 11.959 1.00 0.00 H new ATOM 0 HA ASN A 110 118.056 9.363 9.888 1.00 0.00 H new ATOM 0 HB2 ASN A 110 116.745 9.047 12.000 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.019 9.807 12.933 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.344 12.162 10.876 1.00 0.00 H new ATOM 0 HD22 ASN A 110 115.278 10.399 10.789 1.00 0.00 H new ATOM 1354 N GLY A 111 120.257 10.638 9.616 1.00 0.00 N ATOM 1355 CA GLY A 111 121.291 11.696 9.435 1.00 0.00 C ATOM 1356 C GLY A 111 122.346 11.219 8.436 1.00 0.00 C ATOM 1357 O GLY A 111 122.371 10.067 8.047 1.00 0.00 O ATOM 0 H GLY A 111 120.135 10.008 8.823 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.826 12.615 9.077 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.760 11.927 10.391 1.00 0.00 H new ATOM 1361 N LYS A 112 123.219 12.093 8.017 1.00 0.00 N ATOM 1362 CA LYS A 112 124.271 11.689 7.041 1.00 0.00 C ATOM 1363 C LYS A 112 125.435 11.005 7.763 1.00 0.00 C ATOM 1364 O LYS A 112 125.774 11.343 8.881 1.00 0.00 O ATOM 1365 CB LYS A 112 124.734 12.996 6.394 1.00 0.00 C ATOM 1366 CG LYS A 112 125.443 13.864 7.436 1.00 0.00 C ATOM 1367 CD LYS A 112 126.934 13.957 7.099 1.00 0.00 C ATOM 1368 CE LYS A 112 127.740 13.148 8.118 1.00 0.00 C ATOM 1369 NZ LYS A 112 129.157 13.538 7.879 1.00 0.00 N ATOM 0 H LYS A 112 123.250 13.070 8.308 1.00 0.00 H new ATOM 0 HA LYS A 112 123.897 10.978 6.304 1.00 0.00 H new ATOM 0 HB2 LYS A 112 125.408 12.783 5.564 1.00 0.00 H new ATOM 0 HB3 LYS A 112 123.879 13.532 5.981 1.00 0.00 H new ATOM 0 HG2 LYS A 112 125.001 14.860 7.455 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.311 13.437 8.430 1.00 0.00 H new ATOM 0 HD2 LYS A 112 127.115 13.578 6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 112 127.256 14.998 7.109 1.00 0.00 H new ATOM 0 HE2 LYS A 112 127.433 13.379 9.138 1.00 0.00 H new ATOM 0 HE3 LYS A 112 127.595 12.077 7.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.670 13.552 8.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 129.603 12.851 7.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 129.189 14.484 7.448 1.00 0.00 H new ATOM 1383 N ILE A 113 126.050 10.043 7.131 1.00 0.00 N ATOM 1384 CA ILE A 113 127.194 9.333 7.773 1.00 0.00 C ATOM 1385 C ILE A 113 128.316 9.126 6.752 1.00 0.00 C ATOM 1386 O ILE A 113 128.071 8.809 5.605 1.00 0.00 O ATOM 1387 CB ILE A 113 126.621 7.990 8.227 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.217 8.202 8.798 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.522 7.388 9.307 1.00 0.00 C ATOM 1390 CD1 ILE A 113 124.827 6.997 9.654 1.00 0.00 C ATOM 0 H ILE A 113 125.809 9.717 6.195 1.00 0.00 H new ATOM 0 HA ILE A 113 127.620 9.892 8.606 1.00 0.00 H new ATOM 0 HB ILE A 113 126.571 7.311 7.376 1.00 0.00 H new ATOM 0 HG12 ILE A 113 125.191 9.112 9.398 1.00 0.00 H new ATOM 0 HG13 ILE A 113 124.500 8.334 7.988 1.00 0.00 H new ATOM 0 HG21 ILE A 113 127.113 6.431 9.630 1.00 0.00 H new ATOM 0 HG22 ILE A 113 128.523 7.237 8.903 1.00 0.00 H new ATOM 0 HG23 ILE A 113 127.573 8.067 10.158 1.00 0.00 H new ATOM 0 HD11 ILE A 113 123.827 7.148 10.061 1.00 0.00 H new ATOM 0 HD12 ILE A 113 124.837 6.096 9.040 1.00 0.00 H new ATOM 0 HD13 ILE A 113 125.539 6.886 10.472 1.00 0.00 H new ATOM 1402 N ASP A 114 129.544 9.305 7.156 1.00 0.00 N ATOM 1403 CA ASP A 114 130.675 9.122 6.202 1.00 0.00 C ATOM 1404 C ASP A 114 130.935 7.631 5.967 1.00 0.00 C ATOM 1405 O ASP A 114 131.211 6.887 6.886 1.00 0.00 O ATOM 1406 CB ASP A 114 131.878 9.775 6.885 1.00 0.00 C ATOM 1407 CG ASP A 114 131.909 11.267 6.548 1.00 0.00 C ATOM 1408 OD1 ASP A 114 130.937 11.747 5.987 1.00 0.00 O ATOM 1409 OD2 ASP A 114 132.901 11.905 6.858 1.00 0.00 O ATOM 0 H ASP A 114 129.813 9.570 8.104 1.00 0.00 H new ATOM 0 HA ASP A 114 130.469 9.565 5.228 1.00 0.00 H new ATOM 0 HB2 ASP A 114 131.816 9.636 7.964 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.801 9.298 6.555 1.00 0.00 H new ATOM 1414 N GLY A 115 130.847 7.189 4.741 1.00 0.00 N ATOM 1415 CA GLY A 115 131.087 5.747 4.453 1.00 0.00 C ATOM 1416 C GLY A 115 132.101 5.610 3.316 1.00 0.00 C ATOM 1417 O GLY A 115 132.561 6.586 2.755 1.00 0.00 O ATOM 0 H GLY A 115 130.620 7.763 3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.458 5.245 5.346 1.00 0.00 H new ATOM 0 HA3 GLY A 115 130.151 5.260 4.179 1.00 0.00 H new ATOM 1421 N LYS A 116 132.449 4.401 2.966 1.00 0.00 N ATOM 1422 CA LYS A 116 133.431 4.195 1.864 1.00 0.00 C ATOM 1423 C LYS A 116 133.055 2.942 1.075 1.00 0.00 C ATOM 1424 O LYS A 116 132.250 2.147 1.512 1.00 0.00 O ATOM 1425 CB LYS A 116 134.778 4.005 2.563 1.00 0.00 C ATOM 1426 CG LYS A 116 135.344 5.369 2.962 1.00 0.00 C ATOM 1427 CD LYS A 116 135.101 5.608 4.454 1.00 0.00 C ATOM 1428 CE LYS A 116 136.113 4.805 5.273 1.00 0.00 C ATOM 1429 NZ LYS A 116 137.357 5.623 5.255 1.00 0.00 N ATOM 0 H LYS A 116 132.095 3.547 3.396 1.00 0.00 H new ATOM 0 HA LYS A 116 133.456 5.028 1.161 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.656 3.378 3.446 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.474 3.491 1.900 1.00 0.00 H new ATOM 0 HG2 LYS A 116 136.412 5.408 2.746 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.871 6.156 2.375 1.00 0.00 H new ATOM 0 HD2 LYS A 116 135.194 6.670 4.682 1.00 0.00 H new ATOM 0 HD3 LYS A 116 134.086 5.312 4.720 1.00 0.00 H new ATOM 0 HE2 LYS A 116 135.759 4.646 6.292 1.00 0.00 H new ATOM 0 HE3 LYS A 116 136.281 3.820 4.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 138.172 5.012 5.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 137.278 6.358 4.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 137.491 6.071 6.184 1.00 0.00 H new ATOM 1443 N ILE A 117 133.620 2.753 -0.085 1.00 0.00 N ATOM 1444 CA ILE A 117 133.268 1.541 -0.877 1.00 0.00 C ATOM 1445 C ILE A 117 134.365 1.202 -1.883 1.00 0.00 C ATOM 1446 O ILE A 117 135.062 2.066 -2.379 1.00 0.00 O ATOM 1447 CB ILE A 117 131.980 1.900 -1.613 1.00 0.00 C ATOM 1448 CG1 ILE A 117 132.002 1.258 -3.003 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.879 3.419 -1.756 1.00 0.00 C ATOM 1450 CD1 ILE A 117 130.608 1.335 -3.626 1.00 0.00 C ATOM 0 H ILE A 117 134.302 3.377 -0.515 1.00 0.00 H new ATOM 0 HA ILE A 117 133.151 0.669 -0.234 1.00 0.00 H new ATOM 0 HB ILE A 117 131.122 1.533 -1.051 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.724 1.769 -3.639 1.00 0.00 H new ATOM 0 HG13 ILE A 117 132.322 0.218 -2.929 1.00 0.00 H new ATOM 0 HG21 ILE A 117 130.959 3.675 -2.282 1.00 0.00 H new ATOM 0 HG22 ILE A 117 131.871 3.878 -0.767 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.735 3.789 -2.321 1.00 0.00 H new ATOM 0 HD11 ILE A 117 130.626 0.878 -4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 117 129.897 0.804 -2.993 1.00 0.00 H new ATOM 0 HD13 ILE A 117 130.306 2.379 -3.714 1.00 0.00 H new ATOM 1462 N ASP A 118 134.507 -0.053 -2.199 1.00 0.00 N ATOM 1463 CA ASP A 118 135.539 -0.465 -3.188 1.00 0.00 C ATOM 1464 C ASP A 118 134.853 -0.903 -4.484 1.00 0.00 C ATOM 1465 O ASP A 118 133.673 -1.200 -4.502 1.00 0.00 O ATOM 1466 CB ASP A 118 136.269 -1.639 -2.535 1.00 0.00 C ATOM 1467 CG ASP A 118 137.028 -1.145 -1.303 1.00 0.00 C ATOM 1468 OD1 ASP A 118 136.396 -0.565 -0.435 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.228 -1.355 -1.248 1.00 0.00 O ATOM 0 H ASP A 118 133.950 -0.815 -1.813 1.00 0.00 H new ATOM 0 HA ASP A 118 136.228 0.341 -3.442 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.555 -2.412 -2.250 1.00 0.00 H new ATOM 0 HB3 ASP A 118 136.962 -2.091 -3.245 1.00 0.00 H new ATOM 1474 N VAL A 119 135.574 -0.942 -5.569 1.00 0.00 N ATOM 1475 CA VAL A 119 134.951 -1.361 -6.858 1.00 0.00 C ATOM 1476 C VAL A 119 135.948 -2.174 -7.684 1.00 0.00 C ATOM 1477 O VAL A 119 137.146 -2.000 -7.572 1.00 0.00 O ATOM 1478 CB VAL A 119 134.601 -0.058 -7.576 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.575 -0.343 -8.673 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.011 0.939 -6.576 1.00 0.00 C ATOM 0 H VAL A 119 136.564 -0.703 -5.621 1.00 0.00 H new ATOM 0 HA VAL A 119 134.073 -1.989 -6.706 1.00 0.00 H new ATOM 0 HB VAL A 119 135.503 0.364 -8.018 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.324 0.585 -9.186 1.00 0.00 H new ATOM 0 HG12 VAL A 119 133.994 -1.051 -9.388 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.675 -0.766 -8.228 1.00 0.00 H new ATOM 0 HG21 VAL A 119 133.763 1.867 -7.091 1.00 0.00 H new ATOM 0 HG22 VAL A 119 133.109 0.518 -6.131 1.00 0.00 H new ATOM 0 HG23 VAL A 119 134.741 1.143 -5.792 1.00 0.00 H new ATOM 1490 N TYR A 120 135.466 -3.064 -8.510 1.00 0.00 N ATOM 1491 CA TYR A 120 136.394 -3.887 -9.336 1.00 0.00 C ATOM 1492 C TYR A 120 135.722 -4.309 -10.646 1.00 0.00 C ATOM 1493 O TYR A 120 134.724 -5.003 -10.649 1.00 0.00 O ATOM 1494 CB TYR A 120 136.705 -5.113 -8.477 1.00 0.00 C ATOM 1495 CG TYR A 120 137.414 -6.147 -9.317 1.00 0.00 C ATOM 1496 CD1 TYR A 120 138.349 -5.748 -10.280 1.00 0.00 C ATOM 1497 CD2 TYR A 120 137.139 -7.507 -9.131 1.00 0.00 C ATOM 1498 CE1 TYR A 120 139.006 -6.708 -11.058 1.00 0.00 C ATOM 1499 CE2 TYR A 120 137.796 -8.468 -9.910 1.00 0.00 C ATOM 1500 CZ TYR A 120 138.730 -8.068 -10.874 1.00 0.00 C ATOM 1501 OH TYR A 120 139.378 -9.015 -11.640 1.00 0.00 O ATOM 0 H TYR A 120 134.474 -3.256 -8.648 1.00 0.00 H new ATOM 0 HA TYR A 120 137.294 -3.336 -9.610 1.00 0.00 H new ATOM 0 HB2 TYR A 120 137.328 -4.828 -7.629 1.00 0.00 H new ATOM 0 HB3 TYR A 120 135.783 -5.529 -8.070 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.563 -4.699 -10.422 1.00 0.00 H new ATOM 0 HD2 TYR A 120 136.420 -7.815 -8.387 1.00 0.00 H new ATOM 0 HE1 TYR A 120 139.727 -6.399 -11.801 1.00 0.00 H new ATOM 0 HE2 TYR A 120 137.582 -9.517 -9.767 1.00 0.00 H new ATOM 0 HH TYR A 120 139.071 -9.909 -11.383 1.00 0.00 H new ATOM 1511 N ILE A 121 136.268 -3.907 -11.761 1.00 0.00 N ATOM 1512 CA ILE A 121 135.669 -4.294 -13.071 1.00 0.00 C ATOM 1513 C ILE A 121 136.771 -4.568 -14.093 1.00 0.00 C ATOM 1514 O ILE A 121 137.849 -4.012 -14.025 1.00 0.00 O ATOM 1515 CB ILE A 121 134.827 -3.097 -13.510 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.892 -2.689 -12.369 1.00 0.00 C ATOM 1517 CG2 ILE A 121 134.000 -3.481 -14.741 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.015 -1.516 -12.815 1.00 0.00 C ATOM 0 H ILE A 121 137.104 -3.326 -11.822 1.00 0.00 H new ATOM 0 HA ILE A 121 135.069 -5.200 -12.989 1.00 0.00 H new ATOM 0 HB ILE A 121 135.480 -2.261 -13.760 1.00 0.00 H new ATOM 0 HG12 ILE A 121 133.267 -3.533 -12.079 1.00 0.00 H new ATOM 0 HG13 ILE A 121 134.474 -2.407 -11.492 1.00 0.00 H new ATOM 0 HG21 ILE A 121 133.399 -2.628 -15.056 1.00 0.00 H new ATOM 0 HG22 ILE A 121 134.668 -3.773 -15.551 1.00 0.00 H new ATOM 0 HG23 ILE A 121 133.344 -4.316 -14.493 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.351 -1.228 -12.000 1.00 0.00 H new ATOM 0 HD12 ILE A 121 133.648 -0.670 -13.083 1.00 0.00 H new ATOM 0 HD13 ILE A 121 132.421 -1.814 -13.679 1.00 0.00 H new ATOM 1530 N ASP A 122 136.506 -5.418 -15.043 1.00 0.00 N ATOM 1531 CA ASP A 122 137.534 -5.728 -16.075 1.00 0.00 C ATOM 1532 C ASP A 122 136.859 -6.335 -17.306 1.00 0.00 C ATOM 1533 O ASP A 122 136.601 -7.521 -17.362 1.00 0.00 O ATOM 1534 CB ASP A 122 138.468 -6.741 -15.415 1.00 0.00 C ATOM 1535 CG ASP A 122 137.654 -7.686 -14.530 1.00 0.00 C ATOM 1536 OD1 ASP A 122 137.406 -7.332 -13.389 1.00 0.00 O ATOM 1537 OD2 ASP A 122 137.292 -8.749 -15.008 1.00 0.00 O ATOM 0 H ASP A 122 135.621 -5.913 -15.150 1.00 0.00 H new ATOM 0 HA ASP A 122 138.075 -4.842 -16.408 1.00 0.00 H new ATOM 0 HB2 ASP A 122 139.002 -7.309 -16.177 1.00 0.00 H new ATOM 0 HB3 ASP A 122 139.219 -6.224 -14.818 1.00 0.00 H new ATOM 1542 N GLU A 123 136.563 -5.531 -18.289 1.00 0.00 N ATOM 1543 CA GLU A 123 135.897 -6.068 -19.508 1.00 0.00 C ATOM 1544 C GLU A 123 135.800 -4.984 -20.585 1.00 0.00 C ATOM 1545 O GLU A 123 135.998 -3.814 -20.323 1.00 0.00 O ATOM 1546 CB GLU A 123 134.503 -6.486 -19.042 1.00 0.00 C ATOM 1547 CG GLU A 123 133.750 -5.257 -18.526 1.00 0.00 C ATOM 1548 CD GLU A 123 132.538 -5.708 -17.708 1.00 0.00 C ATOM 1549 OE1 GLU A 123 132.732 -6.111 -16.572 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.438 -5.642 -18.231 1.00 0.00 O ATOM 0 H GLU A 123 136.753 -4.529 -18.301 1.00 0.00 H new ATOM 0 HA GLU A 123 136.449 -6.899 -19.947 1.00 0.00 H new ATOM 0 HB2 GLU A 123 133.954 -6.943 -19.865 1.00 0.00 H new ATOM 0 HB3 GLU A 123 134.580 -7.236 -18.255 1.00 0.00 H new ATOM 0 HG2 GLU A 123 134.410 -4.645 -17.911 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.427 -4.637 -19.363 1.00 0.00 H new ATOM 1557 N LYS A 124 135.496 -5.365 -21.796 1.00 0.00 N ATOM 1558 CA LYS A 124 135.385 -4.360 -22.892 1.00 0.00 C ATOM 1559 C LYS A 124 133.948 -3.840 -22.986 1.00 0.00 C ATOM 1560 O LYS A 124 133.035 -4.569 -23.324 1.00 0.00 O ATOM 1561 CB LYS A 124 135.765 -5.118 -24.165 1.00 0.00 C ATOM 1562 CG LYS A 124 137.219 -5.582 -24.071 1.00 0.00 C ATOM 1563 CD LYS A 124 137.438 -6.770 -25.011 1.00 0.00 C ATOM 1564 CE LYS A 124 137.750 -6.258 -26.419 1.00 0.00 C ATOM 1565 NZ LYS A 124 137.305 -7.347 -27.333 1.00 0.00 N ATOM 0 H LYS A 124 135.319 -6.330 -22.074 1.00 0.00 H new ATOM 0 HA LYS A 124 136.027 -3.495 -22.727 1.00 0.00 H new ATOM 0 HB2 LYS A 124 135.107 -5.976 -24.299 1.00 0.00 H new ATOM 0 HB3 LYS A 124 135.633 -4.476 -25.036 1.00 0.00 H new ATOM 0 HG2 LYS A 124 137.890 -4.766 -24.337 1.00 0.00 H new ATOM 0 HG3 LYS A 124 137.455 -5.867 -23.046 1.00 0.00 H new ATOM 0 HD2 LYS A 124 138.259 -7.388 -24.647 1.00 0.00 H new ATOM 0 HD3 LYS A 124 136.549 -7.400 -25.031 1.00 0.00 H new ATOM 0 HE2 LYS A 124 137.221 -5.328 -26.627 1.00 0.00 H new ATOM 0 HE3 LYS A 124 138.814 -6.053 -26.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 137.487 -7.069 -28.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 137.830 -8.218 -27.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 136.287 -7.515 -27.203 1.00 0.00 H new ATOM 1579 N VAL A 125 133.739 -2.586 -22.692 1.00 0.00 N ATOM 1580 CA VAL A 125 132.361 -2.022 -22.767 1.00 0.00 C ATOM 1581 C VAL A 125 131.970 -1.771 -24.227 1.00 0.00 C ATOM 1582 O VAL A 125 132.206 -0.709 -24.768 1.00 0.00 O ATOM 1583 CB VAL A 125 132.426 -0.704 -21.996 1.00 0.00 C ATOM 1584 CG1 VAL A 125 131.042 -0.053 -21.979 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.876 -0.976 -20.558 1.00 0.00 C ATOM 0 H VAL A 125 134.462 -1.928 -22.403 1.00 0.00 H new ATOM 0 HA VAL A 125 131.616 -2.700 -22.350 1.00 0.00 H new ATOM 0 HB VAL A 125 133.137 -0.035 -22.481 1.00 0.00 H new ATOM 0 HG11 VAL A 125 131.089 0.887 -21.429 1.00 0.00 H new ATOM 0 HG12 VAL A 125 130.718 0.141 -23.002 1.00 0.00 H new ATOM 0 HG13 VAL A 125 130.331 -0.722 -21.494 1.00 0.00 H new ATOM 0 HG21 VAL A 125 132.923 -0.036 -20.007 1.00 0.00 H new ATOM 0 HG22 VAL A 125 132.164 -1.645 -20.074 1.00 0.00 H new ATOM 0 HG23 VAL A 125 133.862 -1.441 -20.567 1.00 0.00 H new ATOM 1595 N ASN A 126 131.375 -2.740 -24.868 1.00 0.00 N ATOM 1596 CA ASN A 126 130.969 -2.555 -26.290 1.00 0.00 C ATOM 1597 C ASN A 126 132.201 -2.333 -27.172 1.00 0.00 C ATOM 1598 O ASN A 126 132.258 -1.404 -27.952 1.00 0.00 O ATOM 1599 CB ASN A 126 130.080 -1.312 -26.289 1.00 0.00 C ATOM 1600 CG ASN A 126 128.893 -1.532 -27.228 1.00 0.00 C ATOM 1601 OD1 ASN A 126 127.764 -1.248 -26.876 1.00 0.00 O ATOM 1602 ND2 ASN A 126 129.100 -2.031 -28.415 1.00 0.00 N ATOM 0 H ASN A 126 131.153 -3.652 -24.468 1.00 0.00 H new ATOM 0 HA ASN A 126 130.451 -3.428 -26.686 1.00 0.00 H new ATOM 0 HB2 ASN A 126 129.725 -1.107 -25.279 1.00 0.00 H new ATOM 0 HB3 ASN A 126 130.653 -0.442 -26.608 1.00 0.00 H new ATOM 0 HD21 ASN A 126 128.315 -2.183 -29.048 1.00 0.00 H new ATOM 0 HD22 ASN A 126 130.047 -2.269 -28.710 1.00 0.00 H new ATOM 1609 N GLY A 127 133.187 -3.180 -27.055 1.00 0.00 N ATOM 1610 CA GLY A 127 134.412 -3.017 -27.888 1.00 0.00 C ATOM 1611 C GLY A 127 135.310 -1.940 -27.277 1.00 0.00 C ATOM 1612 O GLY A 127 136.036 -1.257 -27.972 1.00 0.00 O ATOM 0 H GLY A 127 133.197 -3.977 -26.419 1.00 0.00 H new ATOM 0 HA2 GLY A 127 134.951 -3.962 -27.949 1.00 0.00 H new ATOM 0 HA3 GLY A 127 134.137 -2.741 -28.906 1.00 0.00 H new ATOM 1616 N LYS A 128 135.269 -1.781 -25.983 1.00 0.00 N ATOM 1617 CA LYS A 128 136.123 -0.745 -25.333 1.00 0.00 C ATOM 1618 C LYS A 128 136.597 -1.233 -23.959 1.00 0.00 C ATOM 1619 O LYS A 128 135.854 -1.188 -22.998 1.00 0.00 O ATOM 1620 CB LYS A 128 135.215 0.477 -25.181 1.00 0.00 C ATOM 1621 CG LYS A 128 135.723 1.605 -26.082 1.00 0.00 C ATOM 1622 CD LYS A 128 135.578 2.945 -25.357 1.00 0.00 C ATOM 1623 CE LYS A 128 136.809 3.187 -24.481 1.00 0.00 C ATOM 1624 NZ LYS A 128 137.911 3.479 -25.440 1.00 0.00 N ATOM 0 H LYS A 128 134.682 -2.322 -25.348 1.00 0.00 H new ATOM 0 HA LYS A 128 137.016 -0.522 -25.917 1.00 0.00 H new ATOM 0 HB2 LYS A 128 134.190 0.218 -25.448 1.00 0.00 H new ATOM 0 HB3 LYS A 128 135.200 0.806 -24.142 1.00 0.00 H new ATOM 0 HG2 LYS A 128 136.767 1.433 -26.344 1.00 0.00 H new ATOM 0 HG3 LYS A 128 135.159 1.621 -27.014 1.00 0.00 H new ATOM 0 HD2 LYS A 128 135.469 3.752 -26.081 1.00 0.00 H new ATOM 0 HD3 LYS A 128 134.677 2.943 -24.744 1.00 0.00 H new ATOM 0 HE2 LYS A 128 136.649 4.021 -23.797 1.00 0.00 H new ATOM 0 HE3 LYS A 128 137.038 2.313 -23.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 138.602 2.702 -25.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 137.521 3.572 -26.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 138.380 4.367 -25.170 1.00 0.00 H new ATOM 1638 N PRO A 129 137.824 -1.683 -23.910 1.00 0.00 N ATOM 1639 CA PRO A 129 138.397 -2.182 -22.638 1.00 0.00 C ATOM 1640 C PRO A 129 138.128 -1.185 -21.507 1.00 0.00 C ATOM 1641 O PRO A 129 138.270 0.010 -21.671 1.00 0.00 O ATOM 1642 CB PRO A 129 139.892 -2.285 -22.929 1.00 0.00 C ATOM 1643 CG PRO A 129 139.996 -2.424 -24.417 1.00 0.00 C ATOM 1644 CD PRO A 129 138.778 -1.770 -25.021 1.00 0.00 C ATOM 0 HA PRO A 129 137.967 -3.131 -22.318 1.00 0.00 H new ATOM 0 HB2 PRO A 129 140.423 -1.400 -22.579 1.00 0.00 H new ATOM 0 HB3 PRO A 129 140.333 -3.143 -22.422 1.00 0.00 H new ATOM 0 HG2 PRO A 129 140.907 -1.950 -24.783 1.00 0.00 H new ATOM 0 HG3 PRO A 129 140.047 -3.475 -24.701 1.00 0.00 H new ATOM 0 HD2 PRO A 129 139.013 -0.784 -25.421 1.00 0.00 H new ATOM 0 HD3 PRO A 129 138.377 -2.361 -25.844 1.00 0.00 H new ATOM 1652 N PHE A 130 137.737 -1.670 -20.361 1.00 0.00 N ATOM 1653 CA PHE A 130 137.456 -0.751 -19.221 1.00 0.00 C ATOM 1654 C PHE A 130 138.049 -1.317 -17.928 1.00 0.00 C ATOM 1655 O PHE A 130 137.635 -2.353 -17.446 1.00 0.00 O ATOM 1656 CB PHE A 130 135.931 -0.692 -19.131 1.00 0.00 C ATOM 1657 CG PHE A 130 135.527 -0.099 -17.803 1.00 0.00 C ATOM 1658 CD1 PHE A 130 136.161 1.055 -17.330 1.00 0.00 C ATOM 1659 CD2 PHE A 130 134.517 -0.705 -17.045 1.00 0.00 C ATOM 1660 CE1 PHE A 130 135.786 1.604 -16.098 1.00 0.00 C ATOM 1661 CE2 PHE A 130 134.143 -0.156 -15.813 1.00 0.00 C ATOM 1662 CZ PHE A 130 134.777 0.999 -15.339 1.00 0.00 C ATOM 0 H PHE A 130 137.600 -2.661 -20.164 1.00 0.00 H new ATOM 0 HA PHE A 130 137.895 0.236 -19.366 1.00 0.00 H new ATOM 0 HB2 PHE A 130 135.531 -0.090 -19.947 1.00 0.00 H new ATOM 0 HB3 PHE A 130 135.511 -1.692 -19.237 1.00 0.00 H new ATOM 0 HD1 PHE A 130 136.939 1.522 -17.915 1.00 0.00 H new ATOM 0 HD2 PHE A 130 134.027 -1.595 -17.411 1.00 0.00 H new ATOM 0 HE1 PHE A 130 136.275 2.495 -15.733 1.00 0.00 H new ATOM 0 HE2 PHE A 130 133.365 -0.623 -15.228 1.00 0.00 H new ATOM 0 HZ PHE A 130 134.488 1.423 -14.389 1.00 0.00 H new ATOM 1672 N LYS A 131 139.016 -0.647 -17.364 1.00 0.00 N ATOM 1673 CA LYS A 131 139.633 -1.148 -16.103 1.00 0.00 C ATOM 1674 C LYS A 131 139.121 -0.339 -14.909 1.00 0.00 C ATOM 1675 O LYS A 131 139.125 0.876 -14.920 1.00 0.00 O ATOM 1676 CB LYS A 131 141.137 -0.944 -16.283 1.00 0.00 C ATOM 1677 CG LYS A 131 141.889 -2.137 -15.687 1.00 0.00 C ATOM 1678 CD LYS A 131 143.285 -1.693 -15.246 1.00 0.00 C ATOM 1679 CE LYS A 131 144.242 -1.752 -16.439 1.00 0.00 C ATOM 1680 NZ LYS A 131 145.592 -1.502 -15.861 1.00 0.00 N ATOM 0 H LYS A 131 139.406 0.225 -17.721 1.00 0.00 H new ATOM 0 HA LYS A 131 139.387 -2.192 -15.911 1.00 0.00 H new ATOM 0 HB2 LYS A 131 141.377 -0.841 -17.341 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.451 -0.022 -15.794 1.00 0.00 H new ATOM 0 HG2 LYS A 131 141.338 -2.539 -14.837 1.00 0.00 H new ATOM 0 HG3 LYS A 131 141.966 -2.937 -16.424 1.00 0.00 H new ATOM 0 HD2 LYS A 131 143.246 -0.679 -14.847 1.00 0.00 H new ATOM 0 HD3 LYS A 131 143.646 -2.337 -14.444 1.00 0.00 H new ATOM 0 HE2 LYS A 131 144.198 -2.722 -16.933 1.00 0.00 H new ATOM 0 HE3 LYS A 131 143.987 -1.001 -17.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 146.304 -1.527 -16.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 145.606 -0.568 -15.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 145.810 -2.236 -15.157 1.00 0.00 H new ATOM 1694 N TYR A 132 138.676 -1.005 -13.880 1.00 0.00 N ATOM 1695 CA TYR A 132 138.160 -0.279 -12.685 1.00 0.00 C ATOM 1696 C TYR A 132 138.506 -1.060 -11.416 1.00 0.00 C ATOM 1697 O TYR A 132 138.017 -2.150 -11.198 1.00 0.00 O ATOM 1698 CB TYR A 132 136.646 -0.228 -12.885 1.00 0.00 C ATOM 1699 CG TYR A 132 136.080 1.017 -12.245 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.684 2.261 -12.471 1.00 0.00 C ATOM 1701 CD2 TYR A 132 134.945 0.928 -11.431 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.151 3.415 -11.882 1.00 0.00 C ATOM 1703 CE2 TYR A 132 134.411 2.081 -10.844 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.014 3.324 -11.069 1.00 0.00 C ATOM 1705 OH TYR A 132 134.486 4.460 -10.490 1.00 0.00 O ATOM 0 H TYR A 132 138.647 -2.022 -13.815 1.00 0.00 H new ATOM 0 HA TYR A 132 138.592 0.716 -12.579 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.411 -0.238 -13.949 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.184 -1.113 -12.448 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.560 2.330 -13.099 1.00 0.00 H new ATOM 0 HD2 TYR A 132 134.481 -0.031 -11.256 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.616 4.374 -12.055 1.00 0.00 H new ATOM 0 HE2 TYR A 132 133.534 2.012 -10.218 1.00 0.00 H new ATOM 0 HH TYR A 132 134.935 4.631 -9.636 1.00 0.00 H new ATOM 1715 N ASP A 133 139.346 -0.517 -10.580 1.00 0.00 N ATOM 1716 CA ASP A 133 139.718 -1.237 -9.328 1.00 0.00 C ATOM 1717 C ASP A 133 140.350 -0.267 -8.328 1.00 0.00 C ATOM 1718 O ASP A 133 141.544 -0.039 -8.338 1.00 0.00 O ATOM 1719 CB ASP A 133 140.733 -2.295 -9.763 1.00 0.00 C ATOM 1720 CG ASP A 133 140.967 -3.279 -8.614 1.00 0.00 C ATOM 1721 OD1 ASP A 133 141.178 -2.822 -7.503 1.00 0.00 O ATOM 1722 OD2 ASP A 133 140.930 -4.472 -8.865 1.00 0.00 O ATOM 0 H ASP A 133 139.791 0.392 -10.708 1.00 0.00 H new ATOM 0 HA ASP A 133 138.853 -1.681 -8.836 1.00 0.00 H new ATOM 0 HB2 ASP A 133 140.367 -2.826 -10.642 1.00 0.00 H new ATOM 0 HB3 ASP A 133 141.672 -1.819 -10.046 1.00 0.00 H new ATOM 1727 N HIS A 134 139.559 0.309 -7.465 1.00 0.00 N ATOM 1728 CA HIS A 134 140.119 1.265 -6.467 1.00 0.00 C ATOM 1729 C HIS A 134 139.235 1.312 -5.217 1.00 0.00 C ATOM 1730 O HIS A 134 138.341 0.507 -5.046 1.00 0.00 O ATOM 1731 CB HIS A 134 140.118 2.621 -7.175 1.00 0.00 C ATOM 1732 CG HIS A 134 141.483 2.888 -7.750 1.00 0.00 C ATOM 1733 ND1 HIS A 134 141.663 3.581 -8.938 1.00 0.00 N ATOM 1734 CD2 HIS A 134 142.742 2.560 -7.313 1.00 0.00 C ATOM 1735 CE1 HIS A 134 142.986 3.646 -9.171 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.690 3.040 -8.211 1.00 0.00 N ATOM 0 H HIS A 134 138.552 0.160 -7.407 1.00 0.00 H new ATOM 0 HA HIS A 134 141.117 0.976 -6.136 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.370 2.629 -7.968 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.847 3.410 -6.473 1.00 0.00 H new ATOM 0 HD2 HIS A 134 142.963 2.012 -6.409 1.00 0.00 H new ATOM 0 HE1 HIS A 134 143.426 4.130 -10.030 1.00 0.00 H new ATOM 0 HE2 HIS A 134 144.704 2.949 -8.150 1.00 0.00 H new ATOM 1744 N HIS A 135 139.480 2.251 -4.342 1.00 0.00 N ATOM 1745 CA HIS A 135 138.654 2.352 -3.103 1.00 0.00 C ATOM 1746 C HIS A 135 137.949 3.711 -3.052 1.00 0.00 C ATOM 1747 O HIS A 135 138.441 4.656 -2.468 1.00 0.00 O ATOM 1748 CB HIS A 135 139.651 2.220 -1.951 1.00 0.00 C ATOM 1749 CG HIS A 135 138.904 2.074 -0.654 1.00 0.00 C ATOM 1750 ND1 HIS A 135 139.054 0.965 0.163 1.00 0.00 N ATOM 1751 CD2 HIS A 135 137.999 2.888 -0.019 1.00 0.00 C ATOM 1752 CE1 HIS A 135 138.259 1.139 1.233 1.00 0.00 C ATOM 1753 NE2 HIS A 135 137.592 2.295 1.173 1.00 0.00 N ATOM 0 H HIS A 135 140.216 2.952 -4.431 1.00 0.00 H new ATOM 0 HA HIS A 135 137.878 1.588 -3.058 1.00 0.00 H new ATOM 0 HB2 HIS A 135 140.295 1.355 -2.111 1.00 0.00 H new ATOM 0 HB3 HIS A 135 140.298 3.097 -1.914 1.00 0.00 H new ATOM 0 HD1 HIS A 135 139.658 0.162 -0.015 1.00 0.00 H new ATOM 0 HD2 HIS A 135 137.655 3.843 -0.388 1.00 0.00 H new ATOM 0 HE1 HIS A 135 138.170 0.430 2.043 1.00 0.00 H new ATOM 1761 N TYR A 136 136.801 3.815 -3.663 1.00 0.00 N ATOM 1762 CA TYR A 136 136.064 5.111 -3.654 1.00 0.00 C ATOM 1763 C TYR A 136 135.228 5.236 -2.379 1.00 0.00 C ATOM 1764 O TYR A 136 135.234 4.366 -1.531 1.00 0.00 O ATOM 1765 CB TYR A 136 135.155 5.063 -4.882 1.00 0.00 C ATOM 1766 CG TYR A 136 135.997 4.976 -6.132 1.00 0.00 C ATOM 1767 CD1 TYR A 136 136.956 5.959 -6.401 1.00 0.00 C ATOM 1768 CD2 TYR A 136 135.817 3.910 -7.022 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.736 5.877 -7.560 1.00 0.00 C ATOM 1770 CE2 TYR A 136 136.597 3.829 -8.182 1.00 0.00 C ATOM 1771 CZ TYR A 136 137.557 4.812 -8.451 1.00 0.00 C ATOM 1772 OH TYR A 136 138.326 4.731 -9.594 1.00 0.00 O ATOM 0 H TYR A 136 136.341 3.058 -4.169 1.00 0.00 H new ATOM 0 HA TYR A 136 136.739 5.966 -3.679 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.488 4.203 -4.820 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.526 5.952 -4.916 1.00 0.00 H new ATOM 0 HD1 TYR A 136 137.094 6.781 -5.714 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.077 3.151 -6.814 1.00 0.00 H new ATOM 0 HE1 TYR A 136 138.476 6.636 -7.767 1.00 0.00 H new ATOM 0 HE2 TYR A 136 136.458 3.008 -8.870 1.00 0.00 H new ATOM 0 HH TYR A 136 137.789 4.359 -10.324 1.00 0.00 H new ATOM 1782 N ASN A 137 134.507 6.315 -2.238 1.00 0.00 N ATOM 1783 CA ASN A 137 133.667 6.500 -1.022 1.00 0.00 C ATOM 1784 C ASN A 137 132.441 7.351 -1.356 1.00 0.00 C ATOM 1785 O ASN A 137 132.340 7.912 -2.430 1.00 0.00 O ATOM 1786 CB ASN A 137 134.568 7.225 -0.022 1.00 0.00 C ATOM 1787 CG ASN A 137 135.376 8.302 -0.750 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.816 9.179 -1.377 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.679 8.273 -0.693 1.00 0.00 N ATOM 0 H ASN A 137 134.464 7.077 -2.914 1.00 0.00 H new ATOM 0 HA ASN A 137 133.300 5.554 -0.625 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.965 7.678 0.765 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.240 6.515 0.460 1.00 0.00 H new ATOM 0 HD21 ASN A 137 137.227 8.986 -1.175 1.00 0.00 H new ATOM 0 HD22 ASN A 137 137.150 7.537 -0.167 1.00 0.00 H new ATOM 1796 N ILE A 138 131.504 7.452 -0.452 1.00 0.00 N ATOM 1797 CA ILE A 138 130.290 8.269 -0.739 1.00 0.00 C ATOM 1798 C ILE A 138 129.624 8.727 0.562 1.00 0.00 C ATOM 1799 O ILE A 138 129.916 8.230 1.633 1.00 0.00 O ATOM 1800 CB ILE A 138 129.359 7.337 -1.515 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.549 5.901 -1.022 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.690 7.412 -3.006 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.405 5.029 -1.542 1.00 0.00 C ATOM 0 H ILE A 138 131.526 7.008 0.466 1.00 0.00 H new ATOM 0 HA ILE A 138 130.531 9.171 -1.301 1.00 0.00 H new ATOM 0 HB ILE A 138 128.325 7.642 -1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.506 5.510 -1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.571 5.879 0.068 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.027 6.748 -3.560 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.555 8.435 -3.358 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.724 7.107 -3.165 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.539 4.006 -1.191 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.455 5.417 -1.174 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.404 5.042 -2.632 1.00 0.00 H new ATOM 1815 N THR A 139 128.733 9.675 0.471 1.00 0.00 N ATOM 1816 CA THR A 139 128.040 10.176 1.692 1.00 0.00 C ATOM 1817 C THR A 139 126.741 9.399 1.923 1.00 0.00 C ATOM 1818 O THR A 139 125.837 9.429 1.114 1.00 0.00 O ATOM 1819 CB THR A 139 127.735 11.642 1.391 1.00 0.00 C ATOM 1820 OG1 THR A 139 128.954 12.344 1.187 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.978 12.260 2.569 1.00 0.00 C ATOM 0 H THR A 139 128.454 10.126 -0.400 1.00 0.00 H new ATOM 0 HA THR A 139 128.645 10.055 2.590 1.00 0.00 H new ATOM 0 HB THR A 139 127.121 11.710 0.493 1.00 0.00 H new ATOM 0 HG1 THR A 139 129.709 11.731 1.309 1.00 0.00 H new ATOM 0 HG21 THR A 139 126.761 13.306 2.353 1.00 0.00 H new ATOM 0 HG22 THR A 139 126.044 11.720 2.725 1.00 0.00 H new ATOM 0 HG23 THR A 139 127.589 12.194 3.469 1.00 0.00 H new ATOM 1829 N TYR A 140 126.639 8.708 3.024 1.00 0.00 N ATOM 1830 CA TYR A 140 125.394 7.937 3.305 1.00 0.00 C ATOM 1831 C TYR A 140 124.396 8.809 4.068 1.00 0.00 C ATOM 1832 O TYR A 140 124.770 9.705 4.797 1.00 0.00 O ATOM 1833 CB TYR A 140 125.847 6.756 4.161 1.00 0.00 C ATOM 1834 CG TYR A 140 126.384 5.668 3.264 1.00 0.00 C ATOM 1835 CD1 TYR A 140 125.500 4.859 2.540 1.00 0.00 C ATOM 1836 CD2 TYR A 140 127.765 5.470 3.151 1.00 0.00 C ATOM 1837 CE1 TYR A 140 125.997 3.852 1.703 1.00 0.00 C ATOM 1838 CE2 TYR A 140 128.263 4.464 2.316 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.378 3.655 1.591 1.00 0.00 C ATOM 1840 OH TYR A 140 127.868 2.663 0.766 1.00 0.00 O ATOM 0 H TYR A 140 127.362 8.643 3.741 1.00 0.00 H new ATOM 0 HA TYR A 140 124.893 7.609 2.394 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.616 7.076 4.865 1.00 0.00 H new ATOM 0 HB3 TYR A 140 125.012 6.378 4.751 1.00 0.00 H new ATOM 0 HD1 TYR A 140 124.434 5.012 2.627 1.00 0.00 H new ATOM 0 HD2 TYR A 140 128.447 6.095 3.709 1.00 0.00 H new ATOM 0 HE1 TYR A 140 125.315 3.228 1.144 1.00 0.00 H new ATOM 0 HE2 TYR A 140 129.329 4.311 2.230 1.00 0.00 H new ATOM 0 HH TYR A 140 128.847 2.661 0.803 1.00 0.00 H new ATOM 1850 N LYS A 141 123.125 8.556 3.906 1.00 0.00 N ATOM 1851 CA LYS A 141 122.107 9.377 4.622 1.00 0.00 C ATOM 1852 C LYS A 141 120.920 8.506 5.041 1.00 0.00 C ATOM 1853 O LYS A 141 120.105 8.118 4.228 1.00 0.00 O ATOM 1854 CB LYS A 141 121.664 10.432 3.608 1.00 0.00 C ATOM 1855 CG LYS A 141 121.315 11.729 4.341 1.00 0.00 C ATOM 1856 CD LYS A 141 119.911 12.182 3.939 1.00 0.00 C ATOM 1857 CE LYS A 141 119.744 13.671 4.252 1.00 0.00 C ATOM 1858 NZ LYS A 141 118.344 13.991 3.860 1.00 0.00 N ATOM 0 H LYS A 141 122.749 7.818 3.310 1.00 0.00 H new ATOM 0 HA LYS A 141 122.507 9.826 5.531 1.00 0.00 H new ATOM 0 HB2 LYS A 141 122.459 10.613 2.885 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.800 10.074 3.049 1.00 0.00 H new ATOM 0 HG2 LYS A 141 121.364 11.574 5.419 1.00 0.00 H new ATOM 0 HG3 LYS A 141 122.042 12.504 4.097 1.00 0.00 H new ATOM 0 HD2 LYS A 141 119.750 12.003 2.876 1.00 0.00 H new ATOM 0 HD3 LYS A 141 119.162 11.601 4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 141 119.914 13.874 5.309 1.00 0.00 H new ATOM 0 HE3 LYS A 141 120.459 14.275 3.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 118.153 14.996 4.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 118.214 13.794 2.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 117.686 13.406 4.414 1.00 0.00 H new ATOM 1872 N PHE A 142 120.814 8.199 6.306 1.00 0.00 N ATOM 1873 CA PHE A 142 119.677 7.357 6.774 1.00 0.00 C ATOM 1874 C PHE A 142 118.505 8.248 7.194 1.00 0.00 C ATOM 1875 O PHE A 142 118.691 9.356 7.658 1.00 0.00 O ATOM 1876 CB PHE A 142 120.223 6.582 7.974 1.00 0.00 C ATOM 1877 CG PHE A 142 121.228 5.564 7.495 1.00 0.00 C ATOM 1878 CD1 PHE A 142 120.789 4.362 6.927 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.599 5.821 7.618 1.00 0.00 C ATOM 1880 CE1 PHE A 142 121.721 3.417 6.481 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.531 4.876 7.171 1.00 0.00 C ATOM 1882 CZ PHE A 142 123.092 3.675 6.603 1.00 0.00 C ATOM 0 H PHE A 142 121.465 8.495 7.034 1.00 0.00 H new ATOM 0 HA PHE A 142 119.307 6.689 5.996 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.691 7.267 8.681 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.409 6.086 8.502 1.00 0.00 H new ATOM 0 HD1 PHE A 142 119.732 4.164 6.833 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.938 6.748 8.057 1.00 0.00 H new ATOM 0 HE1 PHE A 142 121.383 2.490 6.043 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.588 5.074 7.265 1.00 0.00 H new ATOM 0 HZ PHE A 142 123.811 2.946 6.258 1.00 0.00 H new ATOM 1892 N ASN A 143 117.301 7.777 7.029 1.00 0.00 N ATOM 1893 CA ASN A 143 116.119 8.602 7.413 1.00 0.00 C ATOM 1894 C ASN A 143 115.147 7.782 8.269 1.00 0.00 C ATOM 1895 O ASN A 143 114.426 6.931 7.774 1.00 0.00 O ATOM 1896 CB ASN A 143 115.468 8.999 6.088 1.00 0.00 C ATOM 1897 CG ASN A 143 116.534 9.568 5.150 1.00 0.00 C ATOM 1898 OD1 ASN A 143 117.047 10.646 5.378 1.00 0.00 O ATOM 1899 ND2 ASN A 143 116.889 8.885 4.097 1.00 0.00 N ATOM 0 H ASN A 143 117.083 6.857 6.645 1.00 0.00 H new ATOM 0 HA ASN A 143 116.400 9.472 8.007 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.990 8.133 5.631 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.687 9.739 6.261 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.598 9.255 3.464 1.00 0.00 H new ATOM 0 HD22 ASN A 143 116.458 7.980 3.907 1.00 0.00 H new ATOM 1906 N GLY A 144 115.124 8.039 9.548 1.00 0.00 N ATOM 1907 CA GLY A 144 114.202 7.291 10.450 1.00 0.00 C ATOM 1908 C GLY A 144 114.020 8.081 11.748 1.00 0.00 C ATOM 1909 O GLY A 144 114.299 9.263 11.796 1.00 0.00 O ATOM 0 H GLY A 144 115.706 8.738 10.009 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.239 7.142 9.963 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.607 6.302 10.665 1.00 0.00 H new ATOM 1913 N PRO A 145 113.559 7.400 12.761 1.00 0.00 N ATOM 1914 CA PRO A 145 113.341 8.047 14.077 1.00 0.00 C ATOM 1915 C PRO A 145 114.629 8.724 14.556 1.00 0.00 C ATOM 1916 O PRO A 145 115.580 8.868 13.814 1.00 0.00 O ATOM 1917 CB PRO A 145 112.960 6.894 15.010 1.00 0.00 C ATOM 1918 CG PRO A 145 113.215 5.632 14.240 1.00 0.00 C ATOM 1919 CD PRO A 145 113.200 5.984 12.778 1.00 0.00 C ATOM 0 HA PRO A 145 112.575 8.822 14.041 1.00 0.00 H new ATOM 0 HB2 PRO A 145 113.554 6.920 15.923 1.00 0.00 H new ATOM 0 HB3 PRO A 145 111.914 6.964 15.308 1.00 0.00 H new ATOM 0 HG2 PRO A 145 114.175 5.199 14.520 1.00 0.00 H new ATOM 0 HG3 PRO A 145 112.452 4.886 14.463 1.00 0.00 H new ATOM 0 HD2 PRO A 145 113.913 5.383 12.214 1.00 0.00 H new ATOM 0 HD3 PRO A 145 112.219 5.814 12.335 1.00 0.00 H new ATOM 1927 N THR A 146 114.667 9.139 15.791 1.00 0.00 N ATOM 1928 CA THR A 146 115.893 9.804 16.319 1.00 0.00 C ATOM 1929 C THR A 146 116.046 9.522 17.817 1.00 0.00 C ATOM 1930 O THR A 146 116.730 10.231 18.526 1.00 0.00 O ATOM 1931 CB THR A 146 115.667 11.298 16.078 1.00 0.00 C ATOM 1932 OG1 THR A 146 114.279 11.541 15.891 1.00 0.00 O ATOM 1933 CG2 THR A 146 116.438 11.741 14.834 1.00 0.00 C ATOM 0 H THR A 146 113.902 9.047 16.459 1.00 0.00 H new ATOM 0 HA THR A 146 116.799 9.443 15.833 1.00 0.00 H new ATOM 0 HB THR A 146 116.022 11.863 16.940 1.00 0.00 H new ATOM 0 HG1 THR A 146 114.132 12.498 15.738 1.00 0.00 H new ATOM 0 HG21 THR A 146 116.275 12.805 14.665 1.00 0.00 H new ATOM 0 HG22 THR A 146 117.502 11.555 14.980 1.00 0.00 H new ATOM 0 HG23 THR A 146 116.087 11.178 13.969 1.00 0.00 H new ATOM 1941 N ASP A 147 115.411 8.490 18.302 1.00 0.00 N ATOM 1942 CA ASP A 147 115.515 8.157 19.752 1.00 0.00 C ATOM 1943 C ASP A 147 114.687 6.906 20.055 1.00 0.00 C ATOM 1944 O ASP A 147 115.207 5.890 20.470 1.00 0.00 O ATOM 1945 CB ASP A 147 114.941 9.371 20.484 1.00 0.00 C ATOM 1946 CG ASP A 147 115.927 9.834 21.557 1.00 0.00 C ATOM 1947 OD1 ASP A 147 115.949 9.227 22.616 1.00 0.00 O ATOM 1948 OD2 ASP A 147 116.644 10.789 21.304 1.00 0.00 O ATOM 0 H ASP A 147 114.823 7.861 17.755 1.00 0.00 H new ATOM 0 HA ASP A 147 116.540 7.949 20.059 1.00 0.00 H new ATOM 0 HB2 ASP A 147 114.751 10.179 19.777 1.00 0.00 H new ATOM 0 HB3 ASP A 147 113.985 9.115 20.940 1.00 0.00 H new ATOM 1953 N VAL A 148 113.402 6.972 19.840 1.00 0.00 N ATOM 1954 CA VAL A 148 112.542 5.787 20.103 1.00 0.00 C ATOM 1955 C VAL A 148 112.693 5.331 21.556 1.00 0.00 C ATOM 1956 O VAL A 148 112.968 4.181 21.833 1.00 0.00 O ATOM 1957 CB VAL A 148 113.058 4.719 19.142 1.00 0.00 C ATOM 1958 CG1 VAL A 148 112.048 3.574 19.056 1.00 0.00 C ATOM 1959 CG2 VAL A 148 113.249 5.337 17.754 1.00 0.00 C ATOM 0 H VAL A 148 112.911 7.796 19.493 1.00 0.00 H new ATOM 0 HA VAL A 148 111.483 5.997 19.954 1.00 0.00 H new ATOM 0 HB VAL A 148 114.010 4.333 19.505 1.00 0.00 H new ATOM 0 HG11 VAL A 148 112.418 2.813 18.369 1.00 0.00 H new ATOM 0 HG12 VAL A 148 111.910 3.135 20.044 1.00 0.00 H new ATOM 0 HG13 VAL A 148 111.094 3.957 18.693 1.00 0.00 H new ATOM 0 HG21 VAL A 148 113.618 4.577 17.065 1.00 0.00 H new ATOM 0 HG22 VAL A 148 112.295 5.722 17.393 1.00 0.00 H new ATOM 0 HG23 VAL A 148 113.970 6.152 17.815 1.00 0.00 H new ATOM 1969 N ALA A 149 112.514 6.228 22.487 1.00 0.00 N ATOM 1970 CA ALA A 149 112.646 5.848 23.923 1.00 0.00 C ATOM 1971 C ALA A 149 111.353 5.194 24.416 1.00 0.00 C ATOM 1972 O ALA A 149 110.330 5.837 24.543 1.00 0.00 O ATOM 1973 CB ALA A 149 112.897 7.164 24.659 1.00 0.00 C ATOM 0 H ALA A 149 112.282 7.207 22.316 1.00 0.00 H new ATOM 0 HA ALA A 149 113.449 5.130 24.089 1.00 0.00 H new ATOM 0 HB1 ALA A 149 113.006 6.969 25.726 1.00 0.00 H new ATOM 0 HB2 ALA A 149 113.809 7.625 24.280 1.00 0.00 H new ATOM 0 HB3 ALA A 149 112.056 7.838 24.497 1.00 0.00 H new ATOM 1979 N GLY A 150 111.390 3.920 24.695 1.00 0.00 N ATOM 1980 CA GLY A 150 110.162 3.228 25.178 1.00 0.00 C ATOM 1981 C GLY A 150 110.552 2.108 26.143 1.00 0.00 C ATOM 0 H GLY A 150 112.217 3.329 24.609 1.00 0.00 H new ATOM 0 HA2 GLY A 150 109.504 3.939 25.677 1.00 0.00 H new ATOM 0 HA3 GLY A 150 109.607 2.818 24.334 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 131.910 4.576 -10.991 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 133.518 7.453 -10.332 1.00 0.00 C HETATM 1988 CHB ZNH A 151 132.905 4.833 -14.218 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.387 1.901 -11.618 1.00 0.00 C HETATM 1990 CHD ZNH A 151 130.964 4.418 -7.744 1.00 0.00 C HETATM 1991 NA ZNH A 151 132.932 5.809 -11.996 1.00 0.00 N HETATM 1992 C1A ZNH A 151 133.563 7.010 -11.568 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.203 7.605 -12.624 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.027 6.868 -13.703 1.00 0.00 C HETATM 1995 C4A ZNH A 151 133.266 5.770 -13.379 1.00 0.00 C HETATM 1996 CMA ZNH A 151 134.572 7.177 -15.072 1.00 0.00 C HETATM 1997 CAA ZNH A 151 134.984 8.892 -12.562 1.00 0.00 C HETATM 1998 CBA ZNH A 151 136.481 8.577 -12.564 1.00 0.00 C HETATM 1999 CGA ZNH A 151 137.250 9.786 -12.093 1.00 0.00 C HETATM 2000 O1A ZNH A 151 138.262 9.645 -11.449 1.00 0.00 O HETATM 2001 O2A ZNH A 151 136.808 11.019 -12.389 1.00 0.00 O HETATM 2002 NB ZNH A 151 131.705 3.562 -12.617 1.00 0.00 N HETATM 2003 C1B ZNH A 151 132.172 3.773 -13.898 1.00 0.00 C HETATM 2004 C2B ZNH A 151 131.772 2.762 -14.741 1.00 0.00 C HETATM 2005 C3B ZNH A 151 131.052 1.894 -14.045 1.00 0.00 C HETATM 2006 C4B ZNH A 151 130.983 2.388 -12.659 1.00 0.00 C HETATM 2007 CMB ZNH A 151 132.096 2.663 -16.210 1.00 0.00 C HETATM 2008 CAB ZNH A 151 130.429 0.667 -14.601 1.00 0.00 C HETATM 2009 CBB ZNH A 151 130.331 -0.437 -13.872 1.00 0.00 C HETATM 2010 NC ZNH A 151 130.892 3.397 -9.878 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.297 2.234 -10.379 1.00 0.00 C HETATM 2012 C2C ZNH A 151 129.657 1.607 -9.336 1.00 0.00 C HETATM 2013 C3C ZNH A 151 129.803 2.327 -8.210 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.563 3.442 -8.499 1.00 0.00 C HETATM 2015 CMC ZNH A 151 128.906 0.306 -9.447 1.00 0.00 C HETATM 2016 CAC ZNH A 151 129.246 1.983 -6.889 1.00 0.00 C HETATM 2017 CBC ZNH A 151 127.932 1.881 -6.729 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.178 5.660 -9.446 1.00 0.00 N HETATM 2019 C1D ZNH A 151 131.705 5.435 -8.166 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.130 6.492 -7.288 1.00 0.00 C HETATM 2021 C3D ZNH A 151 132.836 7.341 -7.991 1.00 0.00 C HETATM 2022 C4D ZNH A 151 132.881 6.841 -9.343 1.00 0.00 C HETATM 2023 CMD ZNH A 151 131.818 6.604 -5.817 1.00 0.00 C HETATM 2024 CAD ZNH A 151 133.482 8.605 -7.484 1.00 0.00 C HETATM 2025 CBD ZNH A 151 134.987 8.380 -7.332 1.00 0.00 C HETATM 2026 CGD ZNH A 151 135.670 9.703 -7.089 1.00 0.00 C HETATM 2027 O1D ZNH A 151 135.367 10.372 -6.128 1.00 0.00 O HETATM 2028 O2D ZNH A 151 136.613 10.138 -7.939 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 130.738 6.648 -5.676 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 132.217 5.735 -5.293 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 132.273 7.510 -5.416 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.092 0.416 -10.164 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.584 -0.478 -9.785 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.498 0.037 -8.473 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 131.697 3.534 -16.730 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 133.177 2.625 -16.342 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 131.648 1.758 -16.621 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 134.181 8.136 -15.411 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 135.660 7.223 -15.029 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 134.270 6.395 -15.769 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 135.182 7.700 -6.503 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 135.388 7.911 -8.230 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 127.520 1.627 -5.752 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.265 2.052 -7.574 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 129.871 -1.330 -14.295 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 130.711 -0.451 -12.850 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 136.685 7.727 -11.913 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 136.803 8.296 -13.567 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.294 9.426 -8.176 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 133.047 8.890 -6.526 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 134.733 9.524 -13.414 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 134.719 9.448 -11.663 1.00 0.00 H new HETATM 0 HHD ZNH A 151 130.673 4.402 -6.694 1.00 0.00 H new HETATM 0 HHC ZNH A 151 129.829 0.993 -11.846 1.00 0.00 H new HETATM 0 HHB ZNH A 151 133.229 4.930 -15.254 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.038 8.384 -10.105 1.00 0.00 H new HETATM 0 HAC ZNH A 151 129.913 1.812 -6.044 1.00 0.00 H new HETATM 0 HAB ZNH A 151 130.047 0.673 -15.622 1.00 0.00 H new HETATM 0 H2D ZNH A 151 136.949 11.008 -7.637 1.00 0.00 H new HETATM 0 H2A ZNH A 151 137.418 11.685 -12.009 1.00 0.00 H new