USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1205 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 4 THR OG1 : rot 180:sc= -0.132 USER MOD Set 1.2: A 119 HIS : no HD1:sc= -9.3! C(o=-9.4!,f=-10!) USER MOD Set 2.1: A 40 HIS : no HD1:sc= -7.15! C(o=-9.9!,f=-4.2!) USER MOD Set 2.2: A 57 THR OG1 : rot -63:sc= -2.77! USER MOD Set 3.1: A 54 LYS NZ :NH3+ -174:sc= -1.31! (180deg=-1.87!) USER MOD Set 3.2: A 81 TYR OH : rot 180:sc= -3.13! USER MOD Set 4.1: A 11 SER OG : rot 130:sc= 0.0741 USER MOD Set 4.2: A 112 SER OG : rot -60:sc= 0.878 USER MOD Single : A 1 GLY N :NH3+ -169:sc= -0.0863 (180deg=-0.253) USER MOD Single : A 5 TYR OH : rot 70:sc= -0.13 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -2.81! K(o=-2.8!,f=-1.4) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.545 X(o=-0.54,f=-0.13) USER MOD Single : A 39 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.196) USER MOD Single : A 41 SER OG : rot 180:sc= -0.49 USER MOD Single : A 52 THR OG1 : rot 89:sc= -1.83! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 5:sc= 1.17 USER MOD Single : A 68 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000554) USER MOD Single : A 69 HIS : no HE2:sc= -6.21! C(o=-6.2!,f=-6.8!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 2:sc= 0.858 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -4.68 K(o=-4.7,f=-0.52) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -150:sc= -3.1! USER MOD Single : A 82 SER OG : rot -70:sc= -1.92! USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 63:sc= 0.089 USER MOD Single : A 94 THR OG1 : rot 180:sc= -1.35 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0.0361 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot -150:sc= -2.47! USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.311 USER MOD Single : A 118 SER OG : rot -139:sc= 1.06 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -3.18! C(o=-3.2!,f=-4!) USER MOD Single : A 122 THR OG1 : rot 170:sc= 0.0958 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -4.59! C(o=-4.6!,f=-7.1!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 156:sc= -0.503 (180deg=-1.17) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.0284 K(o=-0.028,f=-1.3!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 90:sc= 0.982 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -177:sc= 0.578 (180deg=0.569) USER MOD Single : A 154 HIS : no HD1:sc= -4.76! K(o=-4.8!,f=-1.8) USER MOD Single : A 158 TYR OH : rot -171:sc= -10.2! USER MOD Single : A 159 ASN : amide:sc= -14.7! C(o=-15!,f=-30!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.004 41.820 0.434 1.00 0.00 N ATOM 2 CA GLY A 1 -6.450 42.111 0.229 1.00 0.00 C ATOM 3 C GLY A 1 -6.744 42.202 -1.270 1.00 0.00 C ATOM 4 O GLY A 1 -7.867 42.040 -1.703 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.837 41.574 1.431 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.721 41.023 -0.171 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.442 42.659 0.186 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.057 41.328 0.683 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.717 43.047 0.720 1.00 0.00 H new ATOM 10 N VAL A 2 -5.741 42.459 -2.065 1.00 0.00 N ATOM 11 CA VAL A 2 -5.964 42.561 -3.536 1.00 0.00 C ATOM 12 C VAL A 2 -5.527 41.267 -4.227 1.00 0.00 C ATOM 13 O VAL A 2 -4.378 40.878 -4.169 1.00 0.00 O ATOM 14 CB VAL A 2 -5.091 43.729 -3.994 1.00 0.00 C ATOM 15 CG1 VAL A 2 -5.150 43.842 -5.520 1.00 0.00 C ATOM 16 CG2 VAL A 2 -5.603 45.026 -3.365 1.00 0.00 C ATOM 0 H VAL A 2 -4.778 42.603 -1.760 1.00 0.00 H new ATOM 0 HA VAL A 2 -7.014 42.717 -3.782 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.061 43.557 -3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -4.528 44.675 -5.848 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -4.784 42.918 -5.968 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.180 44.014 -5.833 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -4.981 45.859 -3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -6.633 45.199 -3.676 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -5.560 44.945 -2.279 1.00 0.00 H new ATOM 26 N PHE A 3 -6.435 40.599 -4.884 1.00 0.00 N ATOM 27 CA PHE A 3 -6.070 39.335 -5.579 1.00 0.00 C ATOM 28 C PHE A 3 -5.480 39.643 -6.958 1.00 0.00 C ATOM 29 O PHE A 3 -5.654 40.720 -7.490 1.00 0.00 O ATOM 30 CB PHE A 3 -7.387 38.573 -5.722 1.00 0.00 C ATOM 31 CG PHE A 3 -7.911 38.200 -4.355 1.00 0.00 C ATOM 32 CD1 PHE A 3 -8.603 39.146 -3.589 1.00 0.00 C ATOM 33 CD2 PHE A 3 -7.710 36.908 -3.856 1.00 0.00 C ATOM 34 CE1 PHE A 3 -9.091 38.800 -2.324 1.00 0.00 C ATOM 35 CE2 PHE A 3 -8.198 36.562 -2.591 1.00 0.00 C ATOM 36 CZ PHE A 3 -8.889 37.508 -1.825 1.00 0.00 C ATOM 0 H PHE A 3 -7.413 40.875 -4.969 1.00 0.00 H new ATOM 0 HA PHE A 3 -5.321 38.762 -5.032 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -8.118 39.187 -6.247 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -7.236 37.675 -6.321 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -8.760 40.143 -3.974 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -7.178 36.178 -4.448 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -9.624 39.530 -1.733 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -8.042 35.565 -2.206 1.00 0.00 H new ATOM 0 HZ PHE A 3 -9.266 37.241 -0.849 1.00 0.00 H new ATOM 46 N THR A 4 -4.781 38.707 -7.539 1.00 0.00 N ATOM 47 CA THR A 4 -4.180 38.950 -8.881 1.00 0.00 C ATOM 48 C THR A 4 -4.228 37.670 -9.722 1.00 0.00 C ATOM 49 O THR A 4 -3.408 36.787 -9.569 1.00 0.00 O ATOM 50 CB THR A 4 -2.734 39.350 -8.592 1.00 0.00 C ATOM 51 OG1 THR A 4 -2.721 40.458 -7.702 1.00 0.00 O ATOM 52 CG2 THR A 4 -2.035 39.731 -9.897 1.00 0.00 C ATOM 0 H THR A 4 -4.600 37.785 -7.143 1.00 0.00 H new ATOM 0 HA THR A 4 -4.713 39.717 -9.444 1.00 0.00 H new ATOM 0 HB THR A 4 -2.209 38.511 -8.136 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.794 40.716 -7.514 1.00 0.00 H new ATOM 0 HG21 THR A 4 -1.004 40.016 -9.688 1.00 0.00 H new ATOM 0 HG22 THR A 4 -2.045 38.879 -10.577 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.557 40.570 -10.358 1.00 0.00 H new ATOM 60 N TYR A 5 -5.180 37.562 -10.608 1.00 0.00 N ATOM 61 CA TYR A 5 -5.272 36.337 -11.454 1.00 0.00 C ATOM 62 C TYR A 5 -5.061 36.695 -12.925 1.00 0.00 C ATOM 63 O TYR A 5 -5.718 37.564 -13.464 1.00 0.00 O ATOM 64 CB TYR A 5 -6.685 35.805 -11.225 1.00 0.00 C ATOM 65 CG TYR A 5 -6.838 35.411 -9.775 1.00 0.00 C ATOM 66 CD1 TYR A 5 -6.172 34.283 -9.283 1.00 0.00 C ATOM 67 CD2 TYR A 5 -7.642 36.177 -8.924 1.00 0.00 C ATOM 68 CE1 TYR A 5 -6.311 33.921 -7.937 1.00 0.00 C ATOM 69 CE2 TYR A 5 -7.782 35.815 -7.579 1.00 0.00 C ATOM 70 CZ TYR A 5 -7.115 34.687 -7.086 1.00 0.00 C ATOM 71 OH TYR A 5 -7.252 34.331 -5.760 1.00 0.00 O ATOM 0 H TYR A 5 -5.897 38.267 -10.783 1.00 0.00 H new ATOM 0 HA TYR A 5 -4.513 35.598 -11.198 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.420 36.566 -11.487 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.872 34.946 -11.869 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -5.551 33.692 -9.940 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -8.155 37.048 -9.305 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -5.798 33.051 -7.556 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -8.404 36.405 -6.922 1.00 0.00 H new ATOM 0 HH TYR A 5 -6.408 34.492 -5.289 1.00 0.00 H new ATOM 81 N GLU A 6 -4.143 36.038 -13.579 1.00 0.00 N ATOM 82 CA GLU A 6 -3.885 36.346 -15.008 1.00 0.00 C ATOM 83 C GLU A 6 -3.980 35.066 -15.842 1.00 0.00 C ATOM 84 O GLU A 6 -4.205 33.987 -15.333 1.00 0.00 O ATOM 85 CB GLU A 6 -2.466 36.937 -15.014 1.00 0.00 C ATOM 86 CG GLU A 6 -1.690 36.537 -16.271 1.00 0.00 C ATOM 87 CD GLU A 6 -0.221 36.932 -16.106 1.00 0.00 C ATOM 88 OE1 GLU A 6 0.067 37.707 -15.209 1.00 0.00 O ATOM 89 OE2 GLU A 6 0.591 36.451 -16.879 1.00 0.00 O ATOM 0 H GLU A 6 -3.561 35.300 -13.182 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.606 37.038 -15.442 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.524 38.024 -14.953 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.927 36.597 -14.130 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.773 35.463 -16.437 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.115 37.029 -17.146 1.00 0.00 H new ATOM 96 N SER A 7 -3.804 35.194 -17.118 1.00 0.00 N ATOM 97 CA SER A 7 -3.873 34.007 -18.016 1.00 0.00 C ATOM 98 C SER A 7 -3.069 34.275 -19.290 1.00 0.00 C ATOM 99 O SER A 7 -2.476 35.323 -19.450 1.00 0.00 O ATOM 100 CB SER A 7 -5.357 33.838 -18.341 1.00 0.00 C ATOM 101 OG SER A 7 -5.752 32.503 -18.062 1.00 0.00 O ATOM 0 H SER A 7 -3.613 36.078 -17.589 1.00 0.00 H new ATOM 0 HA SER A 7 -3.458 33.111 -17.555 1.00 0.00 H new ATOM 0 HB2 SER A 7 -5.951 34.536 -17.751 1.00 0.00 H new ATOM 0 HB3 SER A 7 -5.540 34.071 -19.390 1.00 0.00 H new ATOM 0 HG SER A 7 -6.704 32.394 -18.268 1.00 0.00 H new ATOM 107 N GLU A 8 -3.040 33.340 -20.196 1.00 0.00 N ATOM 108 CA GLU A 8 -2.270 33.553 -21.454 1.00 0.00 C ATOM 109 C GLU A 8 -2.820 32.667 -22.571 1.00 0.00 C ATOM 110 O GLU A 8 -2.774 31.455 -22.495 1.00 0.00 O ATOM 111 CB GLU A 8 -0.835 33.153 -21.111 1.00 0.00 C ATOM 112 CG GLU A 8 -0.291 34.082 -20.024 1.00 0.00 C ATOM 113 CD GLU A 8 1.230 33.936 -19.944 1.00 0.00 C ATOM 114 OE1 GLU A 8 1.737 32.940 -20.437 1.00 0.00 O ATOM 115 OE2 GLU A 8 1.863 34.821 -19.393 1.00 0.00 O ATOM 0 H GLU A 8 -3.514 32.440 -20.122 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.335 34.582 -21.807 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.807 32.119 -20.768 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.208 33.211 -22.001 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.557 35.115 -20.247 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -0.742 33.837 -19.062 1.00 0.00 H new ATOM 122 N PHE A 9 -3.330 33.260 -23.615 1.00 0.00 N ATOM 123 CA PHE A 9 -3.871 32.449 -24.739 1.00 0.00 C ATOM 124 C PHE A 9 -3.445 33.059 -26.075 1.00 0.00 C ATOM 125 O PHE A 9 -2.670 33.993 -26.120 1.00 0.00 O ATOM 126 CB PHE A 9 -5.395 32.479 -24.584 1.00 0.00 C ATOM 127 CG PHE A 9 -5.878 33.895 -24.355 1.00 0.00 C ATOM 128 CD1 PHE A 9 -5.609 34.547 -23.143 1.00 0.00 C ATOM 129 CD2 PHE A 9 -6.607 34.551 -25.353 1.00 0.00 C ATOM 130 CE1 PHE A 9 -6.067 35.853 -22.935 1.00 0.00 C ATOM 131 CE2 PHE A 9 -7.068 35.856 -25.142 1.00 0.00 C ATOM 132 CZ PHE A 9 -6.796 36.507 -23.933 1.00 0.00 C ATOM 0 H PHE A 9 -3.395 34.271 -23.737 1.00 0.00 H new ATOM 0 HA PHE A 9 -3.497 31.425 -24.721 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.865 32.068 -25.478 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.694 31.847 -23.748 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -5.049 34.042 -22.370 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -6.814 34.050 -26.287 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.857 36.356 -22.003 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -7.633 36.360 -25.912 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.149 37.515 -23.771 1.00 0.00 H new ATOM 142 N THR A 10 -3.936 32.535 -27.161 1.00 0.00 N ATOM 143 CA THR A 10 -3.545 33.086 -28.490 1.00 0.00 C ATOM 144 C THR A 10 -4.737 33.085 -29.448 1.00 0.00 C ATOM 145 O THR A 10 -5.796 32.576 -29.140 1.00 0.00 O ATOM 146 CB THR A 10 -2.450 32.146 -28.999 1.00 0.00 C ATOM 147 OG1 THR A 10 -2.808 30.804 -28.704 1.00 0.00 O ATOM 148 CG2 THR A 10 -1.124 32.484 -28.317 1.00 0.00 C ATOM 0 H THR A 10 -4.589 31.752 -27.188 1.00 0.00 H new ATOM 0 HA THR A 10 -3.203 34.119 -28.419 1.00 0.00 H new ATOM 0 HB THR A 10 -2.340 32.266 -30.077 1.00 0.00 H new ATOM 0 HG1 THR A 10 -2.109 30.200 -29.031 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.346 31.813 -28.681 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.850 33.514 -28.544 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.229 32.366 -27.239 1.00 0.00 H new ATOM 156 N SER A 11 -4.568 33.653 -30.609 1.00 0.00 N ATOM 157 CA SER A 11 -5.686 33.689 -31.596 1.00 0.00 C ATOM 158 C SER A 11 -5.128 33.692 -33.022 1.00 0.00 C ATOM 159 O SER A 11 -4.067 34.224 -33.282 1.00 0.00 O ATOM 160 CB SER A 11 -6.426 34.994 -31.305 1.00 0.00 C ATOM 161 OG SER A 11 -5.546 36.092 -31.504 1.00 0.00 O ATOM 0 H SER A 11 -3.703 34.095 -30.919 1.00 0.00 H new ATOM 0 HA SER A 11 -6.342 32.822 -31.513 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.293 35.086 -31.959 1.00 0.00 H new ATOM 0 HB3 SER A 11 -6.798 34.993 -30.280 1.00 0.00 H new ATOM 0 HG SER A 11 -5.978 36.758 -32.079 1.00 0.00 H new ATOM 167 N GLU A 12 -5.835 33.104 -33.948 1.00 0.00 N ATOM 168 CA GLU A 12 -5.342 33.076 -35.356 1.00 0.00 C ATOM 169 C GLU A 12 -5.456 34.468 -35.982 1.00 0.00 C ATOM 170 O GLU A 12 -4.744 34.803 -36.908 1.00 0.00 O ATOM 171 CB GLU A 12 -6.258 32.086 -36.075 1.00 0.00 C ATOM 172 CG GLU A 12 -5.986 30.671 -35.559 1.00 0.00 C ATOM 173 CD GLU A 12 -7.000 29.702 -36.169 1.00 0.00 C ATOM 174 OE1 GLU A 12 -7.381 29.913 -37.308 1.00 0.00 O ATOM 175 OE2 GLU A 12 -7.377 28.764 -35.486 1.00 0.00 O ATOM 0 H GLU A 12 -6.731 32.642 -33.792 1.00 0.00 H new ATOM 0 HA GLU A 12 -4.294 32.783 -35.423 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -7.302 32.352 -35.907 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -6.087 32.131 -37.151 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.973 30.366 -35.820 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.055 30.649 -34.471 1.00 0.00 H new ATOM 182 N ILE A 13 -6.348 35.279 -35.483 1.00 0.00 N ATOM 183 CA ILE A 13 -6.511 36.650 -36.047 1.00 0.00 C ATOM 184 C ILE A 13 -5.414 37.571 -35.508 1.00 0.00 C ATOM 185 O ILE A 13 -4.923 37.381 -34.414 1.00 0.00 O ATOM 186 CB ILE A 13 -7.899 37.103 -35.571 1.00 0.00 C ATOM 187 CG1 ILE A 13 -8.983 36.383 -36.382 1.00 0.00 C ATOM 188 CG2 ILE A 13 -8.060 38.616 -35.750 1.00 0.00 C ATOM 189 CD1 ILE A 13 -8.635 36.430 -37.871 1.00 0.00 C ATOM 0 H ILE A 13 -6.972 35.052 -34.709 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.430 36.673 -37.134 1.00 0.00 H new ATOM 0 HB ILE A 13 -8.001 36.856 -34.514 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.069 35.348 -36.052 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.951 36.854 -36.211 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.049 38.920 -35.408 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -7.299 39.134 -35.167 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.946 38.872 -36.803 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.409 35.917 -38.442 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.572 37.468 -38.197 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.676 35.939 -38.036 1.00 0.00 H new ATOM 201 N PRO A 14 -5.074 38.549 -36.303 1.00 0.00 N ATOM 202 CA PRO A 14 -4.025 39.528 -35.913 1.00 0.00 C ATOM 203 C PRO A 14 -4.484 40.349 -34.700 1.00 0.00 C ATOM 204 O PRO A 14 -5.659 40.610 -34.532 1.00 0.00 O ATOM 205 CB PRO A 14 -3.872 40.395 -37.166 1.00 0.00 C ATOM 206 CG PRO A 14 -5.172 40.250 -37.883 1.00 0.00 C ATOM 207 CD PRO A 14 -5.627 38.841 -37.632 1.00 0.00 C ATOM 0 HA PRO A 14 -3.084 39.068 -35.611 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -3.676 41.435 -36.907 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -3.039 40.057 -37.783 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -5.904 40.968 -37.513 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -5.052 40.437 -38.950 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.714 38.759 -37.644 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.247 38.153 -38.388 1.00 0.00 H new ATOM 215 N PRO A 15 -3.528 40.717 -33.884 1.00 0.00 N ATOM 216 CA PRO A 15 -3.825 41.499 -32.662 1.00 0.00 C ATOM 217 C PRO A 15 -4.271 42.946 -32.964 1.00 0.00 C ATOM 218 O PRO A 15 -5.075 43.483 -32.229 1.00 0.00 O ATOM 219 CB PRO A 15 -2.517 41.457 -31.876 1.00 0.00 C ATOM 220 CG PRO A 15 -1.450 41.199 -32.891 1.00 0.00 C ATOM 221 CD PRO A 15 -2.091 40.443 -34.030 1.00 0.00 C ATOM 0 HA PRO A 15 -4.666 41.081 -32.108 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -2.343 42.398 -31.354 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -2.538 40.672 -31.120 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -1.021 42.136 -33.245 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -0.636 40.620 -32.455 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -1.717 40.785 -34.995 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -1.881 39.375 -33.967 1.00 0.00 H new ATOM 229 N PRO A 16 -3.766 43.549 -34.021 1.00 0.00 N ATOM 230 CA PRO A 16 -4.186 44.939 -34.340 1.00 0.00 C ATOM 231 C PRO A 16 -5.658 44.964 -34.761 1.00 0.00 C ATOM 232 O PRO A 16 -6.332 45.970 -34.643 1.00 0.00 O ATOM 233 CB PRO A 16 -3.277 45.339 -35.498 1.00 0.00 C ATOM 234 CG PRO A 16 -2.870 44.047 -36.121 1.00 0.00 C ATOM 235 CD PRO A 16 -2.794 43.042 -35.004 1.00 0.00 C ATOM 0 HA PRO A 16 -4.100 45.618 -33.492 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -3.801 45.975 -36.211 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -2.411 45.900 -35.147 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.592 43.735 -36.875 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -1.907 44.144 -36.622 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.054 42.040 -35.346 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -1.790 42.984 -34.583 1.00 0.00 H new ATOM 243 N ARG A 17 -6.167 43.856 -35.227 1.00 0.00 N ATOM 244 CA ARG A 17 -7.596 43.810 -35.632 1.00 0.00 C ATOM 245 C ARG A 17 -8.445 43.591 -34.389 1.00 0.00 C ATOM 246 O ARG A 17 -9.420 44.277 -34.155 1.00 0.00 O ATOM 247 CB ARG A 17 -7.708 42.621 -36.587 1.00 0.00 C ATOM 248 CG ARG A 17 -7.262 43.048 -37.988 1.00 0.00 C ATOM 249 CD ARG A 17 -8.470 43.554 -38.777 1.00 0.00 C ATOM 250 NE ARG A 17 -8.833 44.846 -38.130 1.00 0.00 N ATOM 251 CZ ARG A 17 -8.000 45.851 -38.164 1.00 0.00 C ATOM 252 NH1 ARG A 17 -7.201 46.002 -39.185 1.00 0.00 N ATOM 253 NH2 ARG A 17 -7.964 46.703 -37.176 1.00 0.00 N ATOM 0 H ARG A 17 -5.653 42.982 -35.344 1.00 0.00 H new ATOM 0 HA ARG A 17 -7.936 44.728 -36.111 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.090 41.797 -36.232 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.736 42.259 -36.615 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.507 43.831 -37.918 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.802 42.207 -38.507 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.224 43.694 -39.830 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.296 42.844 -38.734 1.00 0.00 H new ATOM 0 HE ARG A 17 -9.733 44.946 -37.660 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -7.227 45.335 -39.956 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -6.550 46.787 -39.212 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.587 46.584 -36.377 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.313 47.488 -37.203 1.00 0.00 H new ATOM 267 N LEU A 18 -8.066 42.650 -33.571 1.00 0.00 N ATOM 268 CA LEU A 18 -8.840 42.408 -32.331 1.00 0.00 C ATOM 269 C LEU A 18 -8.676 43.611 -31.402 1.00 0.00 C ATOM 270 O LEU A 18 -9.559 43.946 -30.636 1.00 0.00 O ATOM 271 CB LEU A 18 -8.240 41.132 -31.729 1.00 0.00 C ATOM 272 CG LEU A 18 -8.552 41.039 -30.229 1.00 0.00 C ATOM 273 CD1 LEU A 18 -7.580 41.932 -29.454 1.00 0.00 C ATOM 274 CD2 LEU A 18 -9.993 41.485 -29.952 1.00 0.00 C ATOM 0 H LEU A 18 -7.258 42.043 -33.709 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.909 42.284 -32.502 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.641 40.258 -32.243 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.161 41.125 -31.882 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.440 40.004 -29.907 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.799 41.869 -28.388 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.558 41.600 -29.635 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.691 42.964 -29.786 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.197 41.413 -28.884 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -10.123 42.517 -30.277 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.684 40.843 -30.498 1.00 0.00 H new ATOM 286 N PHE A 19 -7.557 44.281 -31.483 1.00 0.00 N ATOM 287 CA PHE A 19 -7.341 45.481 -30.628 1.00 0.00 C ATOM 288 C PHE A 19 -8.365 46.548 -30.998 1.00 0.00 C ATOM 289 O PHE A 19 -9.116 47.019 -30.168 1.00 0.00 O ATOM 290 CB PHE A 19 -5.927 45.953 -30.960 1.00 0.00 C ATOM 291 CG PHE A 19 -5.491 47.002 -29.967 1.00 0.00 C ATOM 292 CD1 PHE A 19 -5.148 46.631 -28.662 1.00 0.00 C ATOM 293 CD2 PHE A 19 -5.428 48.346 -30.352 1.00 0.00 C ATOM 294 CE1 PHE A 19 -4.739 47.605 -27.743 1.00 0.00 C ATOM 295 CE2 PHE A 19 -5.020 49.319 -29.434 1.00 0.00 C ATOM 296 CZ PHE A 19 -4.675 48.948 -28.129 1.00 0.00 C ATOM 0 H PHE A 19 -6.783 44.047 -32.105 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.453 45.272 -29.564 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.238 45.109 -30.937 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.898 46.361 -31.970 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.199 45.594 -28.364 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.695 48.632 -31.359 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.473 47.319 -26.736 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.971 50.356 -29.732 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.359 49.699 -27.420 1.00 0.00 H new ATOM 306 N LYS A 20 -8.413 46.915 -32.245 1.00 0.00 N ATOM 307 CA LYS A 20 -9.405 47.936 -32.671 1.00 0.00 C ATOM 308 C LYS A 20 -10.783 47.548 -32.129 1.00 0.00 C ATOM 309 O LYS A 20 -11.470 48.335 -31.509 1.00 0.00 O ATOM 310 CB LYS A 20 -9.393 47.885 -34.199 1.00 0.00 C ATOM 311 CG LYS A 20 -8.116 48.542 -34.726 1.00 0.00 C ATOM 312 CD LYS A 20 -8.432 49.316 -36.008 1.00 0.00 C ATOM 313 CE LYS A 20 -7.128 49.778 -36.659 1.00 0.00 C ATOM 314 NZ LYS A 20 -7.488 50.054 -38.079 1.00 0.00 N ATOM 0 H LYS A 20 -7.811 46.554 -32.985 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.174 48.936 -32.303 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.448 46.851 -34.539 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.269 48.398 -34.597 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.704 49.215 -33.974 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.359 47.783 -34.924 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.992 48.685 -36.698 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.062 50.176 -35.780 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.736 50.670 -36.170 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.357 49.011 -36.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.644 50.377 -38.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.852 49.185 -38.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.219 50.793 -38.114 1.00 0.00 H new ATOM 328 N ALA A 21 -11.182 46.327 -32.360 1.00 0.00 N ATOM 329 CA ALA A 21 -12.507 45.857 -31.866 1.00 0.00 C ATOM 330 C ALA A 21 -12.622 46.029 -30.349 1.00 0.00 C ATOM 331 O ALA A 21 -13.368 46.851 -29.856 1.00 0.00 O ATOM 332 CB ALA A 21 -12.542 44.370 -32.220 1.00 0.00 C ATOM 0 H ALA A 21 -10.643 45.630 -32.874 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.327 46.422 -32.309 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.488 43.940 -31.891 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.445 44.250 -33.299 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.718 43.858 -31.723 1.00 0.00 H new ATOM 338 N PHE A 22 -11.903 45.233 -29.614 1.00 0.00 N ATOM 339 CA PHE A 22 -11.968 45.301 -28.125 1.00 0.00 C ATOM 340 C PHE A 22 -11.954 46.744 -27.612 1.00 0.00 C ATOM 341 O PHE A 22 -12.837 47.157 -26.886 1.00 0.00 O ATOM 342 CB PHE A 22 -10.723 44.553 -27.647 1.00 0.00 C ATOM 343 CG PHE A 22 -11.107 43.567 -26.569 1.00 0.00 C ATOM 344 CD1 PHE A 22 -12.282 42.813 -26.694 1.00 0.00 C ATOM 345 CD2 PHE A 22 -10.289 43.405 -25.445 1.00 0.00 C ATOM 346 CE1 PHE A 22 -12.638 41.901 -25.693 1.00 0.00 C ATOM 347 CE2 PHE A 22 -10.646 42.491 -24.445 1.00 0.00 C ATOM 348 CZ PHE A 22 -11.820 41.739 -24.569 1.00 0.00 C ATOM 0 H PHE A 22 -11.264 44.528 -29.983 1.00 0.00 H new ATOM 0 HA PHE A 22 -12.894 44.866 -27.751 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.257 44.031 -28.483 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.987 45.259 -27.263 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.913 42.935 -27.562 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.383 43.984 -25.349 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -13.545 41.322 -25.788 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.015 42.367 -23.578 1.00 0.00 H new ATOM 0 HZ PHE A 22 -12.094 41.034 -23.798 1.00 0.00 H new ATOM 358 N VAL A 23 -10.951 47.502 -27.945 1.00 0.00 N ATOM 359 CA VAL A 23 -10.885 48.903 -27.427 1.00 0.00 C ATOM 360 C VAL A 23 -11.573 49.905 -28.363 1.00 0.00 C ATOM 361 O VAL A 23 -12.495 50.595 -27.975 1.00 0.00 O ATOM 362 CB VAL A 23 -9.392 49.214 -27.320 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.193 50.487 -26.493 1.00 0.00 C ATOM 364 CG2 VAL A 23 -8.677 48.048 -26.633 1.00 0.00 C ATOM 0 H VAL A 23 -10.178 47.220 -28.548 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.406 48.990 -26.473 1.00 0.00 H new ATOM 0 HB VAL A 23 -8.980 49.359 -28.318 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -8.129 50.709 -26.417 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.703 51.319 -26.978 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -9.606 50.341 -25.495 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.612 48.269 -26.556 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -9.091 47.905 -25.635 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -8.818 47.139 -27.218 1.00 0.00 H new ATOM 374 N LEU A 24 -11.114 50.018 -29.575 1.00 0.00 N ATOM 375 CA LEU A 24 -11.722 51.010 -30.515 1.00 0.00 C ATOM 376 C LEU A 24 -13.104 50.564 -31.011 1.00 0.00 C ATOM 377 O LEU A 24 -13.734 51.251 -31.791 1.00 0.00 O ATOM 378 CB LEU A 24 -10.741 51.096 -31.683 1.00 0.00 C ATOM 379 CG LEU A 24 -9.477 51.835 -31.237 1.00 0.00 C ATOM 380 CD1 LEU A 24 -8.578 50.879 -30.450 1.00 0.00 C ATOM 381 CD2 LEU A 24 -8.724 52.349 -32.467 1.00 0.00 C ATOM 0 H LEU A 24 -10.345 49.469 -29.960 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.880 51.970 -30.024 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.486 50.095 -32.031 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.203 51.617 -32.522 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.754 52.678 -30.603 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.678 51.405 -30.132 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.114 50.514 -29.574 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.301 50.036 -31.083 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.824 52.875 -32.149 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.447 51.507 -33.102 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.364 53.031 -33.027 1.00 0.00 H new ATOM 393 N ASP A 25 -13.591 49.433 -30.579 1.00 0.00 N ATOM 394 CA ASP A 25 -14.937 48.990 -31.059 1.00 0.00 C ATOM 395 C ASP A 25 -15.617 48.072 -30.036 1.00 0.00 C ATOM 396 O ASP A 25 -16.431 47.241 -30.387 1.00 0.00 O ATOM 397 CB ASP A 25 -14.664 48.239 -32.363 1.00 0.00 C ATOM 398 CG ASP A 25 -15.376 48.945 -33.519 1.00 0.00 C ATOM 399 OD1 ASP A 25 -15.146 50.129 -33.695 1.00 0.00 O ATOM 400 OD2 ASP A 25 -16.140 48.289 -34.207 1.00 0.00 O ATOM 0 H ASP A 25 -13.126 48.803 -29.925 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.612 49.834 -31.203 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.592 48.198 -32.553 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -15.013 47.210 -32.282 1.00 0.00 H new ATOM 405 N ALA A 26 -15.305 48.219 -28.777 1.00 0.00 N ATOM 406 CA ALA A 26 -15.955 47.356 -27.747 1.00 0.00 C ATOM 407 C ALA A 26 -17.455 47.643 -27.706 1.00 0.00 C ATOM 408 O ALA A 26 -18.267 46.745 -27.591 1.00 0.00 O ATOM 409 CB ALA A 26 -15.295 47.749 -26.424 1.00 0.00 C ATOM 0 H ALA A 26 -14.632 48.896 -28.417 1.00 0.00 H new ATOM 0 HA ALA A 26 -15.836 46.293 -27.957 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.721 47.156 -25.615 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -14.222 47.564 -26.483 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.471 48.807 -26.230 1.00 0.00 H new ATOM 415 N ASP A 27 -17.833 48.888 -27.811 1.00 0.00 N ATOM 416 CA ASP A 27 -19.282 49.228 -27.794 1.00 0.00 C ATOM 417 C ASP A 27 -19.961 48.629 -29.027 1.00 0.00 C ATOM 418 O ASP A 27 -21.170 48.601 -29.133 1.00 0.00 O ATOM 419 CB ASP A 27 -19.330 50.754 -27.841 1.00 0.00 C ATOM 420 CG ASP A 27 -18.703 51.324 -26.567 1.00 0.00 C ATOM 421 OD1 ASP A 27 -18.495 50.559 -25.638 1.00 0.00 O ATOM 422 OD2 ASP A 27 -18.440 52.515 -26.541 1.00 0.00 O ATOM 0 H ASP A 27 -17.201 49.683 -27.908 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.797 48.836 -26.917 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.794 51.118 -28.717 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -20.362 51.093 -27.935 1.00 0.00 H new ATOM 427 N ASN A 28 -19.182 48.148 -29.959 1.00 0.00 N ATOM 428 CA ASN A 28 -19.764 47.542 -31.191 1.00 0.00 C ATOM 429 C ASN A 28 -19.220 46.120 -31.373 1.00 0.00 C ATOM 430 O ASN A 28 -19.506 45.455 -32.348 1.00 0.00 O ATOM 431 CB ASN A 28 -19.296 48.437 -32.343 1.00 0.00 C ATOM 432 CG ASN A 28 -19.363 49.906 -31.925 1.00 0.00 C ATOM 433 OD1 ASN A 28 -18.528 50.700 -32.309 1.00 0.00 O ATOM 434 ND2 ASN A 28 -20.330 50.303 -31.150 1.00 0.00 N ATOM 0 H ASN A 28 -18.163 48.149 -29.919 1.00 0.00 H new ATOM 0 HA ASN A 28 -20.851 47.477 -31.145 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -18.276 48.177 -32.625 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -19.921 48.271 -33.220 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -20.387 51.281 -30.865 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -21.031 49.636 -30.827 1.00 0.00 H new ATOM 441 N LEU A 29 -18.428 45.656 -30.441 1.00 0.00 N ATOM 442 CA LEU A 29 -17.856 44.283 -30.561 1.00 0.00 C ATOM 443 C LEU A 29 -18.718 43.271 -29.804 1.00 0.00 C ATOM 444 O LEU A 29 -19.042 42.216 -30.310 1.00 0.00 O ATOM 445 CB LEU A 29 -16.465 44.383 -29.930 1.00 0.00 C ATOM 446 CG LEU A 29 -15.388 44.198 -31.005 1.00 0.00 C ATOM 447 CD1 LEU A 29 -15.274 42.716 -31.364 1.00 0.00 C ATOM 448 CD2 LEU A 29 -15.759 45.001 -32.255 1.00 0.00 C ATOM 0 H LEU A 29 -18.153 46.169 -29.603 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.816 43.944 -31.596 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -16.345 45.352 -29.446 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -16.352 43.624 -29.156 1.00 0.00 H new ATOM 0 HG LEU A 29 -14.432 44.554 -30.621 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.508 42.585 -32.128 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -15.001 42.146 -30.476 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.231 42.359 -31.744 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -14.990 44.866 -33.016 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -16.717 44.652 -32.641 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -15.835 46.058 -31.999 1.00 0.00 H new ATOM 460 N VAL A 30 -19.086 43.581 -28.593 1.00 0.00 N ATOM 461 CA VAL A 30 -19.921 42.624 -27.807 1.00 0.00 C ATOM 462 C VAL A 30 -21.392 42.607 -28.274 1.00 0.00 C ATOM 463 O VAL A 30 -22.058 41.604 -28.111 1.00 0.00 O ATOM 464 CB VAL A 30 -19.822 43.082 -26.347 1.00 0.00 C ATOM 465 CG1 VAL A 30 -20.592 44.387 -26.151 1.00 0.00 C ATOM 466 CG2 VAL A 30 -20.421 42.004 -25.442 1.00 0.00 C ATOM 0 H VAL A 30 -18.848 44.449 -28.114 1.00 0.00 H new ATOM 0 HA VAL A 30 -19.559 41.605 -27.942 1.00 0.00 H new ATOM 0 HB VAL A 30 -18.774 43.245 -26.094 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -20.515 44.702 -25.111 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -20.171 45.158 -26.796 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -21.640 44.233 -26.406 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -20.354 42.323 -24.402 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -21.467 41.847 -25.706 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -19.870 41.073 -25.572 1.00 0.00 H new ATOM 476 N PRO A 31 -21.879 43.696 -28.838 1.00 0.00 N ATOM 477 CA PRO A 31 -23.287 43.717 -29.298 1.00 0.00 C ATOM 478 C PRO A 31 -23.425 42.998 -30.644 1.00 0.00 C ATOM 479 O PRO A 31 -24.471 43.015 -31.261 1.00 0.00 O ATOM 480 CB PRO A 31 -23.599 45.199 -29.448 1.00 0.00 C ATOM 481 CG PRO A 31 -22.278 45.863 -29.682 1.00 0.00 C ATOM 482 CD PRO A 31 -21.202 44.976 -29.100 1.00 0.00 C ATOM 0 HA PRO A 31 -23.964 43.211 -28.610 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -24.280 45.375 -30.281 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -24.082 45.591 -28.553 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -22.111 46.015 -30.748 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -22.257 46.846 -29.212 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -20.372 44.851 -29.796 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -20.790 45.401 -28.185 1.00 0.00 H new ATOM 490 N LYS A 32 -22.378 42.368 -31.104 1.00 0.00 N ATOM 491 CA LYS A 32 -22.456 41.653 -32.412 1.00 0.00 C ATOM 492 C LYS A 32 -21.795 40.275 -32.307 1.00 0.00 C ATOM 493 O LYS A 32 -22.186 39.336 -32.972 1.00 0.00 O ATOM 494 CB LYS A 32 -21.696 42.543 -33.396 1.00 0.00 C ATOM 495 CG LYS A 32 -22.594 43.702 -33.830 1.00 0.00 C ATOM 496 CD LYS A 32 -21.933 44.457 -34.984 1.00 0.00 C ATOM 497 CE LYS A 32 -22.778 45.679 -35.345 1.00 0.00 C ATOM 498 NZ LYS A 32 -22.099 46.276 -36.530 1.00 0.00 N ATOM 0 H LYS A 32 -21.475 42.317 -30.633 1.00 0.00 H new ATOM 0 HA LYS A 32 -23.485 41.483 -32.728 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -20.788 42.926 -32.930 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -21.387 41.962 -34.265 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -23.568 43.324 -34.140 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -22.765 44.377 -32.991 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -20.928 44.768 -34.700 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -21.832 43.803 -35.850 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -23.804 45.395 -35.579 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -22.824 46.387 -34.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -22.620 47.122 -36.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -21.126 46.542 -36.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -22.077 45.581 -37.304 1.00 0.00 H new ATOM 512 N ILE A 33 -20.802 40.148 -31.474 1.00 0.00 N ATOM 513 CA ILE A 33 -20.120 38.837 -31.319 1.00 0.00 C ATOM 514 C ILE A 33 -21.004 37.894 -30.508 1.00 0.00 C ATOM 515 O ILE A 33 -21.106 36.717 -30.795 1.00 0.00 O ATOM 516 CB ILE A 33 -18.836 39.156 -30.557 1.00 0.00 C ATOM 517 CG1 ILE A 33 -17.896 39.962 -31.454 1.00 0.00 C ATOM 518 CG2 ILE A 33 -18.153 37.855 -30.146 1.00 0.00 C ATOM 519 CD1 ILE A 33 -16.630 40.324 -30.674 1.00 0.00 C ATOM 0 H ILE A 33 -20.433 40.900 -30.892 1.00 0.00 H new ATOM 0 HA ILE A 33 -19.917 38.350 -32.273 1.00 0.00 H new ATOM 0 HB ILE A 33 -19.077 39.738 -29.668 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.637 39.383 -32.340 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.394 40.868 -31.800 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -17.236 38.082 -29.602 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -18.822 37.279 -29.506 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -17.912 37.273 -31.036 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -15.960 40.899 -31.314 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -16.898 40.920 -29.801 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -16.129 39.412 -30.350 1.00 0.00 H new ATOM 531 N ALA A 34 -21.649 38.405 -29.496 1.00 0.00 N ATOM 532 CA ALA A 34 -22.533 37.542 -28.668 1.00 0.00 C ATOM 533 C ALA A 34 -23.572 38.397 -27.938 1.00 0.00 C ATOM 534 O ALA A 34 -23.358 38.811 -26.816 1.00 0.00 O ATOM 535 CB ALA A 34 -21.600 36.856 -27.671 1.00 0.00 C ATOM 0 H ALA A 34 -21.601 39.382 -29.208 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.085 36.819 -29.268 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.180 36.200 -27.022 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.858 36.268 -28.212 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.095 37.610 -27.067 1.00 0.00 H new ATOM 541 N PRO A 35 -24.668 38.629 -28.607 1.00 0.00 N ATOM 542 CA PRO A 35 -25.762 39.442 -28.020 1.00 0.00 C ATOM 543 C PRO A 35 -26.487 38.655 -26.924 1.00 0.00 C ATOM 544 O PRO A 35 -27.403 39.146 -26.296 1.00 0.00 O ATOM 545 CB PRO A 35 -26.688 39.705 -29.205 1.00 0.00 C ATOM 546 CG PRO A 35 -26.425 38.581 -30.157 1.00 0.00 C ATOM 547 CD PRO A 35 -24.991 38.161 -29.960 1.00 0.00 C ATOM 0 HA PRO A 35 -25.409 40.359 -27.549 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -27.732 39.723 -28.894 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -26.476 40.670 -29.665 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -27.101 37.747 -29.965 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -26.596 38.899 -31.185 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -24.876 37.081 -30.047 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -24.337 38.612 -30.706 1.00 0.00 H new ATOM 555 N GLN A 36 -26.082 37.436 -26.691 1.00 0.00 N ATOM 556 CA GLN A 36 -26.747 36.620 -25.636 1.00 0.00 C ATOM 557 C GLN A 36 -26.041 36.827 -24.293 1.00 0.00 C ATOM 558 O GLN A 36 -26.591 36.555 -23.244 1.00 0.00 O ATOM 559 CB GLN A 36 -26.598 35.171 -26.101 1.00 0.00 C ATOM 560 CG GLN A 36 -27.085 35.040 -27.547 1.00 0.00 C ATOM 561 CD GLN A 36 -26.410 33.837 -28.207 1.00 0.00 C ATOM 562 OE1 GLN A 36 -27.060 33.035 -28.847 1.00 0.00 O ATOM 563 NE2 GLN A 36 -25.121 33.675 -28.076 1.00 0.00 N ATOM 0 H GLN A 36 -25.320 36.971 -27.185 1.00 0.00 H new ATOM 0 HA GLN A 36 -27.792 36.896 -25.496 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -25.555 34.861 -26.029 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -27.173 34.510 -25.452 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -28.168 34.919 -27.567 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -26.855 35.949 -28.103 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -24.574 34.348 -27.539 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -24.661 32.875 -28.511 1.00 0.00 H new ATOM 572 N ALA A 37 -24.827 37.303 -24.319 1.00 0.00 N ATOM 573 CA ALA A 37 -24.084 37.525 -23.045 1.00 0.00 C ATOM 574 C ALA A 37 -24.213 38.984 -22.602 1.00 0.00 C ATOM 575 O ALA A 37 -24.298 39.282 -21.428 1.00 0.00 O ATOM 576 CB ALA A 37 -22.629 37.190 -23.372 1.00 0.00 C ATOM 0 H ALA A 37 -24.316 37.548 -25.167 1.00 0.00 H new ATOM 0 HA ALA A 37 -24.471 36.913 -22.230 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -22.015 37.329 -22.482 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -22.560 36.154 -23.703 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -22.273 37.848 -24.165 1.00 0.00 H new ATOM 582 N ILE A 38 -24.229 39.894 -23.535 1.00 0.00 N ATOM 583 CA ILE A 38 -24.355 41.335 -23.170 1.00 0.00 C ATOM 584 C ILE A 38 -25.540 41.963 -23.913 1.00 0.00 C ATOM 585 O ILE A 38 -25.775 41.689 -25.074 1.00 0.00 O ATOM 586 CB ILE A 38 -23.025 41.969 -23.605 1.00 0.00 C ATOM 587 CG1 ILE A 38 -21.999 41.813 -22.480 1.00 0.00 C ATOM 588 CG2 ILE A 38 -23.221 43.460 -23.901 1.00 0.00 C ATOM 589 CD1 ILE A 38 -20.969 40.750 -22.867 1.00 0.00 C ATOM 0 H ILE A 38 -24.160 39.704 -24.535 1.00 0.00 H new ATOM 0 HA ILE A 38 -24.541 41.486 -22.107 1.00 0.00 H new ATOM 0 HB ILE A 38 -22.672 41.468 -24.506 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -21.501 42.765 -22.294 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -22.500 41.528 -21.555 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -22.271 43.898 -24.208 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -23.951 43.579 -24.701 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -23.580 43.965 -23.004 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.240 40.641 -22.064 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.473 39.798 -23.031 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.459 41.053 -23.782 1.00 0.00 H new ATOM 601 N LYS A 39 -26.289 42.802 -23.251 1.00 0.00 N ATOM 602 CA LYS A 39 -27.458 43.447 -23.915 1.00 0.00 C ATOM 603 C LYS A 39 -26.987 44.591 -24.816 1.00 0.00 C ATOM 604 O LYS A 39 -27.469 44.767 -25.917 1.00 0.00 O ATOM 605 CB LYS A 39 -28.320 43.980 -22.770 1.00 0.00 C ATOM 606 CG LYS A 39 -29.596 44.605 -23.337 1.00 0.00 C ATOM 607 CD LYS A 39 -30.626 44.762 -22.218 1.00 0.00 C ATOM 608 CE LYS A 39 -31.391 43.448 -22.041 1.00 0.00 C ATOM 609 NZ LYS A 39 -32.537 43.791 -21.153 1.00 0.00 N ATOM 0 H LYS A 39 -26.142 43.069 -22.278 1.00 0.00 H new ATOM 0 HA LYS A 39 -28.010 42.753 -24.548 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -28.573 43.171 -22.084 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.763 44.721 -22.197 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -29.373 45.576 -23.780 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -29.999 43.977 -24.132 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -30.129 45.034 -21.287 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -31.318 45.569 -22.457 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -31.736 43.059 -22.999 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -30.760 42.680 -21.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -32.721 43.001 -20.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -32.308 44.644 -20.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -33.383 43.968 -21.731 1.00 0.00 H new ATOM 623 N HIS A 40 -26.045 45.364 -24.357 1.00 0.00 N ATOM 624 CA HIS A 40 -25.533 46.494 -25.185 1.00 0.00 C ATOM 625 C HIS A 40 -24.457 47.268 -24.414 1.00 0.00 C ATOM 626 O HIS A 40 -24.317 47.126 -23.214 1.00 0.00 O ATOM 627 CB HIS A 40 -26.775 47.361 -25.488 1.00 0.00 C ATOM 628 CG HIS A 40 -26.807 48.607 -24.634 1.00 0.00 C ATOM 629 ND1 HIS A 40 -27.218 49.832 -25.137 1.00 0.00 N ATOM 630 CD2 HIS A 40 -26.490 48.834 -23.316 1.00 0.00 C ATOM 631 CE1 HIS A 40 -27.140 50.730 -24.136 1.00 0.00 C ATOM 632 NE2 HIS A 40 -26.702 50.173 -23.006 1.00 0.00 N ATOM 0 H HIS A 40 -25.605 45.263 -23.442 1.00 0.00 H new ATOM 0 HA HIS A 40 -25.056 46.164 -26.108 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -26.775 47.641 -26.541 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -27.678 46.777 -25.314 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -26.131 48.086 -22.625 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -27.400 51.773 -24.236 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -26.554 50.631 -22.107 1.00 0.00 H new ATOM 640 N SER A 41 -23.699 48.084 -25.090 1.00 0.00 N ATOM 641 CA SER A 41 -22.636 48.862 -24.394 1.00 0.00 C ATOM 642 C SER A 41 -22.864 50.362 -24.600 1.00 0.00 C ATOM 643 O SER A 41 -22.916 50.844 -25.714 1.00 0.00 O ATOM 644 CB SER A 41 -21.328 48.421 -25.049 1.00 0.00 C ATOM 645 OG SER A 41 -20.797 47.309 -24.343 1.00 0.00 O ATOM 0 H SER A 41 -23.769 48.246 -26.095 1.00 0.00 H new ATOM 0 HA SER A 41 -22.629 48.686 -23.318 1.00 0.00 H new ATOM 0 HB2 SER A 41 -21.503 48.154 -26.091 1.00 0.00 H new ATOM 0 HB3 SER A 41 -20.612 49.243 -25.046 1.00 0.00 H new ATOM 0 HG SER A 41 -19.959 47.024 -24.764 1.00 0.00 H new ATOM 651 N GLU A 42 -23.001 51.104 -23.535 1.00 0.00 N ATOM 652 CA GLU A 42 -23.227 52.571 -23.673 1.00 0.00 C ATOM 653 C GLU A 42 -22.196 53.344 -22.848 1.00 0.00 C ATOM 654 O GLU A 42 -22.258 53.378 -21.635 1.00 0.00 O ATOM 655 CB GLU A 42 -24.636 52.804 -23.128 1.00 0.00 C ATOM 656 CG GLU A 42 -24.965 54.297 -23.188 1.00 0.00 C ATOM 657 CD GLU A 42 -26.376 54.531 -22.644 1.00 0.00 C ATOM 658 OE1 GLU A 42 -27.060 53.554 -22.388 1.00 0.00 O ATOM 659 OE2 GLU A 42 -26.748 55.683 -22.493 1.00 0.00 O ATOM 0 H GLU A 42 -22.966 50.758 -22.576 1.00 0.00 H new ATOM 0 HA GLU A 42 -23.127 52.911 -24.704 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -25.362 52.237 -23.711 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -24.704 52.447 -22.100 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -24.240 54.864 -22.604 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -24.896 54.654 -24.215 1.00 0.00 H new ATOM 666 N ILE A 43 -21.250 53.966 -23.495 1.00 0.00 N ATOM 667 CA ILE A 43 -20.217 54.737 -22.745 1.00 0.00 C ATOM 668 C ILE A 43 -20.885 55.783 -21.850 1.00 0.00 C ATOM 669 O ILE A 43 -21.746 56.525 -22.281 1.00 0.00 O ATOM 670 CB ILE A 43 -19.369 55.413 -23.821 1.00 0.00 C ATOM 671 CG1 ILE A 43 -18.795 54.351 -24.761 1.00 0.00 C ATOM 672 CG2 ILE A 43 -18.222 56.181 -23.159 1.00 0.00 C ATOM 673 CD1 ILE A 43 -17.736 54.988 -25.661 1.00 0.00 C ATOM 0 H ILE A 43 -21.147 53.974 -24.510 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.617 54.100 -22.095 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.989 56.105 -24.390 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -18.356 53.538 -24.183 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -19.591 53.918 -25.367 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.617 56.664 -23.926 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -18.630 56.938 -22.489 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -17.602 55.489 -22.589 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.326 54.233 -26.331 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.190 55.786 -26.248 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.936 55.400 -25.046 1.00 0.00 H new ATOM 685 N LEU A 44 -20.496 55.848 -20.608 1.00 0.00 N ATOM 686 CA LEU A 44 -21.107 56.848 -19.685 1.00 0.00 C ATOM 687 C LEU A 44 -20.327 58.162 -19.742 1.00 0.00 C ATOM 688 O LEU A 44 -20.845 59.216 -19.433 1.00 0.00 O ATOM 689 CB LEU A 44 -21.001 56.219 -18.297 1.00 0.00 C ATOM 690 CG LEU A 44 -22.050 55.114 -18.156 1.00 0.00 C ATOM 691 CD1 LEU A 44 -21.826 54.363 -16.842 1.00 0.00 C ATOM 692 CD2 LEU A 44 -23.448 55.735 -18.159 1.00 0.00 C ATOM 0 H LEU A 44 -19.781 55.252 -20.190 1.00 0.00 H new ATOM 0 HA LEU A 44 -22.139 57.080 -19.949 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -20.002 55.808 -18.147 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.152 56.978 -17.530 1.00 0.00 H new ATOM 0 HG LEU A 44 -21.961 54.419 -18.991 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -22.573 53.576 -16.741 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -20.830 53.920 -16.841 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -21.915 55.057 -16.006 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -24.196 54.948 -18.059 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -23.539 56.431 -17.325 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -23.607 56.269 -19.096 1.00 0.00 H new ATOM 704 N GLU A 45 -19.084 58.107 -20.133 1.00 0.00 N ATOM 705 CA GLU A 45 -18.273 59.354 -20.208 1.00 0.00 C ATOM 706 C GLU A 45 -17.099 59.167 -21.173 1.00 0.00 C ATOM 707 O GLU A 45 -16.872 58.091 -21.688 1.00 0.00 O ATOM 708 CB GLU A 45 -17.764 59.582 -18.785 1.00 0.00 C ATOM 709 CG GLU A 45 -17.047 60.931 -18.710 1.00 0.00 C ATOM 710 CD GLU A 45 -17.104 61.462 -17.276 1.00 0.00 C ATOM 711 OE1 GLU A 45 -17.615 60.755 -16.424 1.00 0.00 O ATOM 712 OE2 GLU A 45 -16.634 62.566 -17.056 1.00 0.00 O ATOM 0 H GLU A 45 -18.595 57.253 -20.403 1.00 0.00 H new ATOM 0 HA GLU A 45 -18.853 60.201 -20.575 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -18.597 59.561 -18.082 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.084 58.780 -18.498 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.010 60.821 -19.027 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.515 61.642 -19.391 1.00 0.00 H new ATOM 719 N GLY A 46 -16.351 60.209 -21.421 1.00 0.00 N ATOM 720 CA GLY A 46 -15.194 60.090 -22.350 1.00 0.00 C ATOM 721 C GLY A 46 -15.664 59.499 -23.681 1.00 0.00 C ATOM 722 O GLY A 46 -16.835 59.526 -24.003 1.00 0.00 O ATOM 0 H GLY A 46 -16.492 61.136 -21.020 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.744 61.069 -22.514 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.425 59.455 -21.910 1.00 0.00 H new ATOM 726 N ASP A 47 -14.760 58.965 -24.455 1.00 0.00 N ATOM 727 CA ASP A 47 -15.157 58.372 -25.764 1.00 0.00 C ATOM 728 C ASP A 47 -14.424 57.047 -25.990 1.00 0.00 C ATOM 729 O ASP A 47 -14.355 56.544 -27.093 1.00 0.00 O ATOM 730 CB ASP A 47 -14.734 59.404 -26.810 1.00 0.00 C ATOM 731 CG ASP A 47 -15.658 60.620 -26.729 1.00 0.00 C ATOM 732 OD1 ASP A 47 -16.849 60.425 -26.552 1.00 0.00 O ATOM 733 OD2 ASP A 47 -15.158 61.728 -26.843 1.00 0.00 O ATOM 0 H ASP A 47 -13.765 58.913 -24.238 1.00 0.00 H new ATOM 0 HA ASP A 47 -16.224 58.156 -25.812 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -13.701 59.707 -26.640 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.778 58.966 -27.807 1.00 0.00 H new ATOM 738 N GLY A 48 -13.874 56.479 -24.952 1.00 0.00 N ATOM 739 CA GLY A 48 -13.145 55.189 -25.106 1.00 0.00 C ATOM 740 C GLY A 48 -11.680 55.378 -24.702 1.00 0.00 C ATOM 741 O GLY A 48 -10.861 54.498 -24.874 1.00 0.00 O ATOM 0 H GLY A 48 -13.898 56.853 -24.003 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.608 54.421 -24.486 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.207 54.845 -26.138 1.00 0.00 H new ATOM 745 N GLY A 49 -11.345 56.520 -24.166 1.00 0.00 N ATOM 746 CA GLY A 49 -9.937 56.763 -23.750 1.00 0.00 C ATOM 747 C GLY A 49 -9.803 56.529 -22.245 1.00 0.00 C ATOM 748 O GLY A 49 -10.684 55.971 -21.622 1.00 0.00 O ATOM 0 H GLY A 49 -11.987 57.295 -23.999 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.266 56.098 -24.293 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.644 57.783 -23.998 1.00 0.00 H new ATOM 752 N PRO A 50 -8.698 56.967 -21.713 1.00 0.00 N ATOM 753 CA PRO A 50 -8.431 56.806 -20.262 1.00 0.00 C ATOM 754 C PRO A 50 -9.340 57.726 -19.443 1.00 0.00 C ATOM 755 O PRO A 50 -9.475 58.899 -19.731 1.00 0.00 O ATOM 756 CB PRO A 50 -6.967 57.209 -20.120 1.00 0.00 C ATOM 757 CG PRO A 50 -6.702 58.109 -21.285 1.00 0.00 C ATOM 758 CD PRO A 50 -7.601 57.650 -22.405 1.00 0.00 C ATOM 0 HA PRO A 50 -8.624 55.796 -19.900 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.788 57.722 -19.175 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.313 56.337 -20.138 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.908 59.148 -21.026 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.655 58.056 -21.584 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.963 58.490 -22.998 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.079 56.979 -23.088 1.00 0.00 H new ATOM 766 N GLY A 51 -9.966 57.199 -18.428 1.00 0.00 N ATOM 767 CA GLY A 51 -10.870 58.037 -17.591 1.00 0.00 C ATOM 768 C GLY A 51 -12.308 57.890 -18.093 1.00 0.00 C ATOM 769 O GLY A 51 -13.240 58.374 -17.482 1.00 0.00 O ATOM 0 H GLY A 51 -9.891 56.223 -18.141 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.804 57.731 -16.547 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.562 59.082 -17.637 1.00 0.00 H new ATOM 773 N THR A 52 -12.496 57.225 -19.201 1.00 0.00 N ATOM 774 CA THR A 52 -13.874 57.046 -19.739 1.00 0.00 C ATOM 775 C THR A 52 -14.585 55.916 -18.996 1.00 0.00 C ATOM 776 O THR A 52 -13.984 54.923 -18.635 1.00 0.00 O ATOM 777 CB THR A 52 -13.680 56.684 -21.212 1.00 0.00 C ATOM 778 OG1 THR A 52 -13.134 57.798 -21.904 1.00 0.00 O ATOM 779 CG2 THR A 52 -15.027 56.307 -21.830 1.00 0.00 C ATOM 0 H THR A 52 -11.755 56.798 -19.756 1.00 0.00 H new ATOM 0 HA THR A 52 -14.486 57.940 -19.618 1.00 0.00 H new ATOM 0 HB THR A 52 -12.998 55.837 -21.291 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.156 57.762 -21.862 1.00 0.00 H new ATOM 0 HG21 THR A 52 -14.886 56.049 -22.880 1.00 0.00 H new ATOM 0 HG22 THR A 52 -15.444 55.451 -21.299 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.712 57.151 -21.752 1.00 0.00 H new ATOM 787 N ILE A 53 -15.861 56.054 -18.763 1.00 0.00 N ATOM 788 CA ILE A 53 -16.604 54.981 -18.043 1.00 0.00 C ATOM 789 C ILE A 53 -17.602 54.307 -18.984 1.00 0.00 C ATOM 790 O ILE A 53 -18.446 54.949 -19.574 1.00 0.00 O ATOM 791 CB ILE A 53 -17.337 55.694 -16.909 1.00 0.00 C ATOM 792 CG1 ILE A 53 -16.317 56.241 -15.910 1.00 0.00 C ATOM 793 CG2 ILE A 53 -18.268 54.704 -16.205 1.00 0.00 C ATOM 794 CD1 ILE A 53 -15.562 55.079 -15.264 1.00 0.00 C ATOM 0 H ILE A 53 -16.420 56.861 -19.039 1.00 0.00 H new ATOM 0 HA ILE A 53 -15.940 54.201 -17.670 1.00 0.00 H new ATOM 0 HB ILE A 53 -17.925 56.518 -17.313 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.618 56.907 -16.416 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -16.822 56.831 -15.145 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -18.792 55.211 -15.395 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -18.993 54.315 -16.920 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.682 53.880 -15.798 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.835 55.469 -14.552 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.268 54.431 -14.744 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.045 54.508 -16.035 1.00 0.00 H new ATOM 806 N LYS A 54 -17.513 53.015 -19.124 1.00 0.00 N ATOM 807 CA LYS A 54 -18.456 52.295 -20.024 1.00 0.00 C ATOM 808 C LYS A 54 -19.462 51.492 -19.197 1.00 0.00 C ATOM 809 O LYS A 54 -19.153 51.005 -18.129 1.00 0.00 O ATOM 810 CB LYS A 54 -17.573 51.359 -20.846 1.00 0.00 C ATOM 811 CG LYS A 54 -16.874 52.151 -21.952 1.00 0.00 C ATOM 812 CD LYS A 54 -15.748 51.305 -22.550 1.00 0.00 C ATOM 813 CE LYS A 54 -14.775 52.210 -23.308 1.00 0.00 C ATOM 814 NZ LYS A 54 -13.858 51.274 -24.018 1.00 0.00 N ATOM 0 H LYS A 54 -16.827 52.425 -18.653 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.031 52.974 -20.654 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -16.833 50.883 -20.203 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.177 50.563 -21.281 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -17.590 52.423 -22.727 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.471 53.080 -21.550 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -15.222 50.770 -21.759 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.162 50.554 -23.223 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.302 52.856 -24.010 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -14.226 52.860 -22.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.099 51.815 -24.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.443 50.609 -23.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.391 50.744 -24.737 1.00 0.00 H new ATOM 828 N LYS A 55 -20.665 51.349 -19.684 1.00 0.00 N ATOM 829 CA LYS A 55 -21.686 50.573 -18.922 1.00 0.00 C ATOM 830 C LYS A 55 -22.185 49.394 -19.759 1.00 0.00 C ATOM 831 O LYS A 55 -23.141 49.505 -20.501 1.00 0.00 O ATOM 832 CB LYS A 55 -22.822 51.561 -18.657 1.00 0.00 C ATOM 833 CG LYS A 55 -23.935 50.856 -17.878 1.00 0.00 C ATOM 834 CD LYS A 55 -25.233 51.655 -18.001 1.00 0.00 C ATOM 835 CE LYS A 55 -26.368 50.890 -17.317 1.00 0.00 C ATOM 836 NZ LYS A 55 -27.559 51.779 -17.443 1.00 0.00 N ATOM 0 H LYS A 55 -20.984 51.734 -20.573 1.00 0.00 H new ATOM 0 HA LYS A 55 -21.284 50.159 -17.997 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.451 52.416 -18.091 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -23.211 51.947 -19.599 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -24.079 49.847 -18.264 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -23.654 50.759 -16.829 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -25.113 52.637 -17.543 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -25.473 51.821 -19.051 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -26.541 49.927 -17.797 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -26.135 50.688 -16.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -28.381 51.324 -16.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -27.367 52.686 -16.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -27.761 51.948 -18.449 1.00 0.00 H new ATOM 850 N ILE A 56 -21.546 48.261 -19.643 1.00 0.00 N ATOM 851 CA ILE A 56 -21.986 47.073 -20.432 1.00 0.00 C ATOM 852 C ILE A 56 -23.180 46.403 -19.749 1.00 0.00 C ATOM 853 O ILE A 56 -23.260 46.339 -18.538 1.00 0.00 O ATOM 854 CB ILE A 56 -20.779 46.136 -20.445 1.00 0.00 C ATOM 855 CG1 ILE A 56 -19.624 46.802 -21.196 1.00 0.00 C ATOM 856 CG2 ILE A 56 -21.155 44.828 -21.145 1.00 0.00 C ATOM 857 CD1 ILE A 56 -18.335 46.019 -20.942 1.00 0.00 C ATOM 0 H ILE A 56 -20.740 48.106 -19.037 1.00 0.00 H new ATOM 0 HA ILE A 56 -22.303 47.339 -21.440 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.473 45.925 -19.420 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -19.840 46.833 -22.264 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.507 47.834 -20.865 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -20.294 44.160 -21.154 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -21.978 44.353 -20.611 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -21.462 45.039 -22.170 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.511 46.492 -21.476 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.118 46.012 -19.874 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.456 44.995 -21.295 1.00 0.00 H new ATOM 869 N THR A 57 -24.112 45.907 -20.515 1.00 0.00 N ATOM 870 CA THR A 57 -25.303 45.246 -19.907 1.00 0.00 C ATOM 871 C THR A 57 -25.313 43.750 -20.228 1.00 0.00 C ATOM 872 O THR A 57 -24.673 43.299 -21.155 1.00 0.00 O ATOM 873 CB THR A 57 -26.506 45.931 -20.553 1.00 0.00 C ATOM 874 OG1 THR A 57 -26.245 46.134 -21.934 1.00 0.00 O ATOM 875 CG2 THR A 57 -26.757 47.277 -19.872 1.00 0.00 C ATOM 0 H THR A 57 -24.101 45.930 -21.535 1.00 0.00 H new ATOM 0 HA THR A 57 -25.308 45.336 -18.821 1.00 0.00 H new ATOM 0 HB THR A 57 -27.389 45.302 -20.439 1.00 0.00 H new ATOM 0 HG1 THR A 57 -25.479 46.737 -22.037 1.00 0.00 H new ATOM 0 HG21 THR A 57 -27.616 47.764 -20.334 1.00 0.00 H new ATOM 0 HG22 THR A 57 -26.957 47.117 -18.813 1.00 0.00 H new ATOM 0 HG23 THR A 57 -25.877 47.911 -19.983 1.00 0.00 H new ATOM 883 N PHE A 58 -26.043 42.982 -19.467 1.00 0.00 N ATOM 884 CA PHE A 58 -26.106 41.514 -19.726 1.00 0.00 C ATOM 885 C PHE A 58 -27.543 41.095 -20.047 1.00 0.00 C ATOM 886 O PHE A 58 -28.484 41.538 -19.420 1.00 0.00 O ATOM 887 CB PHE A 58 -25.638 40.858 -18.428 1.00 0.00 C ATOM 888 CG PHE A 58 -24.228 41.299 -18.124 1.00 0.00 C ATOM 889 CD1 PHE A 58 -23.242 41.230 -19.117 1.00 0.00 C ATOM 890 CD2 PHE A 58 -23.906 41.776 -16.850 1.00 0.00 C ATOM 891 CE1 PHE A 58 -21.934 41.639 -18.833 1.00 0.00 C ATOM 892 CE2 PHE A 58 -22.600 42.184 -16.565 1.00 0.00 C ATOM 893 CZ PHE A 58 -21.613 42.116 -17.556 1.00 0.00 C ATOM 0 H PHE A 58 -26.599 43.307 -18.676 1.00 0.00 H new ATOM 0 HA PHE A 58 -25.490 41.221 -20.576 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -26.302 41.134 -17.608 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -25.679 39.773 -18.521 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -23.491 40.861 -20.101 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -24.667 41.829 -16.085 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.173 41.587 -19.598 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.352 42.552 -15.580 1.00 0.00 H new ATOM 0 HZ PHE A 58 -20.604 42.431 -17.335 1.00 0.00 H new ATOM 903 N GLY A 59 -27.719 40.243 -21.020 1.00 0.00 N ATOM 904 CA GLY A 59 -29.094 39.796 -21.378 1.00 0.00 C ATOM 905 C GLY A 59 -29.613 38.837 -20.306 1.00 0.00 C ATOM 906 O GLY A 59 -29.328 37.655 -20.326 1.00 0.00 O ATOM 0 H GLY A 59 -26.970 39.838 -21.582 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -29.757 40.657 -21.463 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -29.086 39.302 -22.350 1.00 0.00 H new ATOM 960 N TYR A 64 -31.946 41.906 -13.769 1.00 0.00 N ATOM 961 CA TYR A 64 -31.143 42.674 -14.765 1.00 0.00 C ATOM 962 C TYR A 64 -29.653 42.366 -14.595 1.00 0.00 C ATOM 963 O TYR A 64 -29.201 42.014 -13.523 1.00 0.00 O ATOM 964 CB TYR A 64 -31.422 44.145 -14.447 1.00 0.00 C ATOM 965 CG TYR A 64 -31.013 45.002 -15.621 1.00 0.00 C ATOM 966 CD1 TYR A 64 -31.336 44.608 -16.926 1.00 0.00 C ATOM 967 CD2 TYR A 64 -30.311 46.194 -15.404 1.00 0.00 C ATOM 968 CE1 TYR A 64 -30.955 45.406 -18.013 1.00 0.00 C ATOM 969 CE2 TYR A 64 -29.932 46.992 -16.491 1.00 0.00 C ATOM 970 CZ TYR A 64 -30.253 46.598 -17.795 1.00 0.00 C ATOM 971 OH TYR A 64 -29.878 47.383 -18.867 1.00 0.00 O ATOM 0 HA TYR A 64 -31.406 42.419 -15.792 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -32.481 44.287 -14.232 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -30.872 44.446 -13.555 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -31.879 43.689 -17.094 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -30.062 46.498 -14.398 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -31.203 45.102 -19.019 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -29.392 47.912 -16.323 1.00 0.00 H new ATOM 0 HH TYR A 64 -29.400 48.174 -18.542 1.00 0.00 H new ATOM 981 N GLY A 65 -28.886 42.498 -15.643 1.00 0.00 N ATOM 982 CA GLY A 65 -27.429 42.218 -15.538 1.00 0.00 C ATOM 983 C GLY A 65 -26.659 43.318 -16.267 1.00 0.00 C ATOM 984 O GLY A 65 -27.031 43.734 -17.344 1.00 0.00 O ATOM 0 H GLY A 65 -29.207 42.788 -16.567 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.128 42.177 -14.491 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -27.200 41.245 -15.974 1.00 0.00 H new ATOM 988 N TYR A 66 -25.592 43.793 -15.688 1.00 0.00 N ATOM 989 CA TYR A 66 -24.802 44.870 -16.350 1.00 0.00 C ATOM 990 C TYR A 66 -23.596 45.243 -15.486 1.00 0.00 C ATOM 991 O TYR A 66 -23.535 44.922 -14.316 1.00 0.00 O ATOM 992 CB TYR A 66 -25.758 46.060 -16.464 1.00 0.00 C ATOM 993 CG TYR A 66 -25.994 46.645 -15.092 1.00 0.00 C ATOM 994 CD1 TYR A 66 -25.015 47.450 -14.499 1.00 0.00 C ATOM 995 CD2 TYR A 66 -27.188 46.379 -14.413 1.00 0.00 C ATOM 996 CE1 TYR A 66 -25.228 47.989 -13.225 1.00 0.00 C ATOM 997 CE2 TYR A 66 -27.405 46.917 -13.140 1.00 0.00 C ATOM 998 CZ TYR A 66 -26.424 47.724 -12.545 1.00 0.00 C ATOM 999 OH TYR A 66 -26.636 48.255 -11.288 1.00 0.00 O ATOM 0 H TYR A 66 -25.232 43.483 -14.785 1.00 0.00 H new ATOM 0 HA TYR A 66 -24.421 44.559 -17.323 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -25.338 46.816 -17.127 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -26.703 45.741 -16.903 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -24.094 47.656 -15.025 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -27.943 45.758 -14.872 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -24.471 48.608 -12.767 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -28.327 46.711 -12.616 1.00 0.00 H new ATOM 0 HH TYR A 66 -25.896 48.854 -11.057 1.00 0.00 H new ATOM 1009 N VAL A 67 -22.640 45.926 -16.050 1.00 0.00 N ATOM 1010 CA VAL A 67 -21.444 46.324 -15.251 1.00 0.00 C ATOM 1011 C VAL A 67 -20.971 47.723 -15.648 1.00 0.00 C ATOM 1012 O VAL A 67 -21.431 48.304 -16.610 1.00 0.00 O ATOM 1013 CB VAL A 67 -20.363 45.300 -15.592 1.00 0.00 C ATOM 1014 CG1 VAL A 67 -20.656 43.978 -14.885 1.00 0.00 C ATOM 1015 CG2 VAL A 67 -20.334 45.081 -17.102 1.00 0.00 C ATOM 0 H VAL A 67 -22.633 46.226 -17.025 1.00 0.00 H new ATOM 0 HA VAL A 67 -21.670 46.347 -14.185 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.394 45.672 -15.258 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -19.881 43.253 -15.133 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.672 44.138 -13.807 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.625 43.599 -15.210 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -19.563 44.351 -17.349 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.304 44.712 -17.435 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.114 46.024 -17.602 1.00 0.00 H new ATOM 1025 N LYS A 68 -20.035 48.250 -14.913 1.00 0.00 N ATOM 1026 CA LYS A 68 -19.489 49.601 -15.231 1.00 0.00 C ATOM 1027 C LYS A 68 -17.969 49.502 -15.370 1.00 0.00 C ATOM 1028 O LYS A 68 -17.289 49.036 -14.477 1.00 0.00 O ATOM 1029 CB LYS A 68 -19.870 50.480 -14.039 1.00 0.00 C ATOM 1030 CG LYS A 68 -21.371 50.773 -14.081 1.00 0.00 C ATOM 1031 CD LYS A 68 -21.714 51.826 -13.026 1.00 0.00 C ATOM 1032 CE LYS A 68 -23.231 51.886 -12.840 1.00 0.00 C ATOM 1033 NZ LYS A 68 -23.720 52.734 -13.964 1.00 0.00 N ATOM 0 H LYS A 68 -19.619 47.800 -14.097 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.880 50.010 -16.163 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -19.612 49.978 -13.106 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -19.306 51.412 -14.066 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -21.655 51.129 -15.071 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -21.936 49.860 -13.896 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.230 51.580 -12.081 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -21.336 52.801 -13.333 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -23.673 50.890 -12.874 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -23.494 52.319 -11.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -24.753 52.838 -13.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -23.274 53.672 -13.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -23.475 52.285 -14.870 1.00 0.00 H new ATOM 1047 N HIS A 69 -17.428 49.910 -16.483 1.00 0.00 N ATOM 1048 CA HIS A 69 -15.952 49.804 -16.664 1.00 0.00 C ATOM 1049 C HIS A 69 -15.309 51.185 -16.815 1.00 0.00 C ATOM 1050 O HIS A 69 -15.815 52.049 -17.504 1.00 0.00 O ATOM 1051 CB HIS A 69 -15.770 48.990 -17.948 1.00 0.00 C ATOM 1052 CG HIS A 69 -15.966 47.528 -17.653 1.00 0.00 C ATOM 1053 ND1 HIS A 69 -15.359 46.534 -18.406 1.00 0.00 N ATOM 1054 CD2 HIS A 69 -16.699 46.874 -16.695 1.00 0.00 C ATOM 1055 CE1 HIS A 69 -15.736 45.348 -17.892 1.00 0.00 C ATOM 1056 NE2 HIS A 69 -16.553 45.499 -16.847 1.00 0.00 N ATOM 0 H HIS A 69 -17.938 50.310 -17.271 1.00 0.00 H new ATOM 0 HA HIS A 69 -15.475 49.337 -15.802 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -16.485 49.318 -18.702 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -14.774 49.158 -18.359 1.00 0.00 H new ATOM 0 HD1 HIS A 69 -14.740 46.676 -19.204 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -17.299 47.355 -15.937 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -15.416 44.391 -18.278 1.00 0.00 H new ATOM 1064 N LYS A 70 -14.183 51.387 -16.186 1.00 0.00 N ATOM 1065 CA LYS A 70 -13.480 52.697 -16.296 1.00 0.00 C ATOM 1066 C LYS A 70 -12.131 52.485 -16.986 1.00 0.00 C ATOM 1067 O LYS A 70 -11.244 51.849 -16.452 1.00 0.00 O ATOM 1068 CB LYS A 70 -13.280 53.164 -14.854 1.00 0.00 C ATOM 1069 CG LYS A 70 -12.455 54.452 -14.845 1.00 0.00 C ATOM 1070 CD LYS A 70 -12.565 55.118 -13.472 1.00 0.00 C ATOM 1071 CE LYS A 70 -11.886 56.489 -13.515 1.00 0.00 C ATOM 1072 NZ LYS A 70 -11.989 57.009 -12.123 1.00 0.00 N ATOM 0 H LYS A 70 -13.717 50.697 -15.597 1.00 0.00 H new ATOM 0 HA LYS A 70 -14.037 53.430 -16.879 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.246 53.335 -14.379 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.773 52.391 -14.277 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.412 54.230 -15.071 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.812 55.131 -15.620 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.613 55.228 -13.192 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -12.096 54.492 -12.713 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.846 56.405 -13.830 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.381 57.154 -14.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.545 57.948 -12.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.991 57.084 -11.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.503 56.359 -11.473 1.00 0.00 H new ATOM 1086 N ILE A 71 -11.973 52.996 -18.174 1.00 0.00 N ATOM 1087 CA ILE A 71 -10.684 52.801 -18.897 1.00 0.00 C ATOM 1088 C ILE A 71 -9.503 53.145 -17.987 1.00 0.00 C ATOM 1089 O ILE A 71 -9.512 54.138 -17.286 1.00 0.00 O ATOM 1090 CB ILE A 71 -10.730 53.756 -20.089 1.00 0.00 C ATOM 1091 CG1 ILE A 71 -11.900 53.386 -21.002 1.00 0.00 C ATOM 1092 CG2 ILE A 71 -9.420 53.639 -20.873 1.00 0.00 C ATOM 1093 CD1 ILE A 71 -11.621 52.032 -21.655 1.00 0.00 C ATOM 0 H ILE A 71 -12.677 53.538 -18.675 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.554 51.766 -19.213 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.861 54.778 -19.733 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -12.825 53.342 -20.427 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.036 54.151 -21.767 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.444 54.317 -21.726 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.584 53.901 -20.225 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.298 52.615 -21.227 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.453 51.764 -22.307 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -10.705 52.093 -22.242 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.506 51.272 -20.882 1.00 0.00 H new ATOM 1105 N ASP A 72 -8.481 52.335 -18.005 1.00 0.00 N ATOM 1106 CA ASP A 72 -7.290 52.612 -17.154 1.00 0.00 C ATOM 1107 C ASP A 72 -6.132 53.075 -18.037 1.00 0.00 C ATOM 1108 O ASP A 72 -5.512 54.090 -17.788 1.00 0.00 O ATOM 1109 CB ASP A 72 -6.959 51.280 -16.481 1.00 0.00 C ATOM 1110 CG ASP A 72 -6.510 51.535 -15.039 1.00 0.00 C ATOM 1111 OD1 ASP A 72 -6.004 52.615 -14.780 1.00 0.00 O ATOM 1112 OD2 ASP A 72 -6.682 50.648 -14.220 1.00 0.00 O ATOM 0 H ASP A 72 -8.419 51.491 -18.574 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.472 53.395 -16.418 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.832 50.628 -16.491 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.172 50.767 -17.033 1.00 0.00 H new ATOM 1117 N SER A 73 -5.850 52.344 -19.076 1.00 0.00 N ATOM 1118 CA SER A 73 -4.746 52.737 -19.994 1.00 0.00 C ATOM 1119 C SER A 73 -4.808 51.883 -21.257 1.00 0.00 C ATOM 1120 O SER A 73 -5.364 50.803 -21.258 1.00 0.00 O ATOM 1121 CB SER A 73 -3.453 52.467 -19.224 1.00 0.00 C ATOM 1122 OG SER A 73 -3.254 53.489 -18.258 1.00 0.00 O ATOM 0 H SER A 73 -6.339 51.486 -19.331 1.00 0.00 H new ATOM 0 HA SER A 73 -4.812 53.781 -20.299 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.505 51.495 -18.734 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.608 52.433 -19.912 1.00 0.00 H new ATOM 0 HG SER A 73 -4.009 54.113 -18.281 1.00 0.00 H new ATOM 1128 N ILE A 74 -4.252 52.353 -22.335 1.00 0.00 N ATOM 1129 CA ILE A 74 -4.297 51.556 -23.590 1.00 0.00 C ATOM 1130 C ILE A 74 -2.928 51.545 -24.270 1.00 0.00 C ATOM 1131 O ILE A 74 -2.101 52.409 -24.052 1.00 0.00 O ATOM 1132 CB ILE A 74 -5.348 52.255 -24.463 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -6.714 51.635 -24.192 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -5.017 52.073 -25.946 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -7.810 52.653 -24.511 1.00 0.00 C ATOM 0 H ILE A 74 -3.771 53.250 -22.403 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.553 50.512 -23.410 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.353 53.318 -24.222 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.846 50.740 -24.800 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -6.784 51.325 -23.149 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -5.772 52.575 -26.552 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.038 52.504 -26.156 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -5.005 51.010 -26.188 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.786 52.209 -24.317 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.681 53.535 -23.884 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.744 52.941 -25.560 1.00 0.00 H new ATOM 1147 N ASP A 75 -2.692 50.568 -25.098 1.00 0.00 N ATOM 1148 CA ASP A 75 -1.383 50.489 -25.806 1.00 0.00 C ATOM 1149 C ASP A 75 -1.604 50.267 -27.305 1.00 0.00 C ATOM 1150 O ASP A 75 -1.440 49.175 -27.812 1.00 0.00 O ATOM 1151 CB ASP A 75 -0.672 49.288 -25.187 1.00 0.00 C ATOM 1152 CG ASP A 75 0.349 49.774 -24.158 1.00 0.00 C ATOM 1153 OD1 ASP A 75 0.807 50.898 -24.291 1.00 0.00 O ATOM 1154 OD2 ASP A 75 0.658 49.015 -23.254 1.00 0.00 O ATOM 0 H ASP A 75 -3.349 49.819 -25.316 1.00 0.00 H new ATOM 0 HA ASP A 75 -0.802 51.406 -25.703 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -1.397 48.628 -24.711 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -0.174 48.707 -25.963 1.00 0.00 H new ATOM 1159 N LYS A 76 -1.972 51.296 -28.019 1.00 0.00 N ATOM 1160 CA LYS A 76 -2.200 51.142 -29.486 1.00 0.00 C ATOM 1161 C LYS A 76 -0.902 50.712 -30.173 1.00 0.00 C ATOM 1162 O LYS A 76 -0.896 50.305 -31.318 1.00 0.00 O ATOM 1163 CB LYS A 76 -2.633 52.526 -29.970 1.00 0.00 C ATOM 1164 CG LYS A 76 -4.123 52.727 -29.684 1.00 0.00 C ATOM 1165 CD LYS A 76 -4.496 54.192 -29.926 1.00 0.00 C ATOM 1166 CE LYS A 76 -6.001 54.376 -29.714 1.00 0.00 C ATOM 1167 NZ LYS A 76 -6.339 55.637 -30.434 1.00 0.00 N ATOM 0 H LYS A 76 -2.125 52.235 -27.652 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.949 50.383 -29.713 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.049 53.297 -29.468 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.441 52.625 -31.038 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.718 52.078 -30.326 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.347 52.449 -28.654 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.940 54.837 -29.246 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.222 54.486 -30.939 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -6.562 53.531 -30.113 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -6.245 54.449 -28.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -7.356 55.831 -30.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.795 56.425 -30.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -6.103 55.535 -31.442 1.00 0.00 H new ATOM 1181 N GLU A 77 0.197 50.799 -29.478 1.00 0.00 N ATOM 1182 CA GLU A 77 1.501 50.394 -30.080 1.00 0.00 C ATOM 1183 C GLU A 77 1.827 48.957 -29.673 1.00 0.00 C ATOM 1184 O GLU A 77 2.469 48.222 -30.395 1.00 0.00 O ATOM 1185 CB GLU A 77 2.537 51.361 -29.495 1.00 0.00 C ATOM 1186 CG GLU A 77 1.933 52.762 -29.369 1.00 0.00 C ATOM 1187 CD GLU A 77 3.055 53.796 -29.253 1.00 0.00 C ATOM 1188 OE1 GLU A 77 4.139 53.420 -28.837 1.00 0.00 O ATOM 1189 OE2 GLU A 77 2.810 54.945 -29.583 1.00 0.00 O ATOM 0 H GLU A 77 0.250 51.134 -28.516 1.00 0.00 H new ATOM 0 HA GLU A 77 1.485 50.433 -31.169 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.865 51.008 -28.517 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.419 51.392 -30.135 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.312 52.981 -30.237 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.286 52.813 -28.493 1.00 0.00 H new ATOM 1196 N ASN A 78 1.382 48.560 -28.515 1.00 0.00 N ATOM 1197 CA ASN A 78 1.653 47.173 -28.035 1.00 0.00 C ATOM 1198 C ASN A 78 0.367 46.348 -28.087 1.00 0.00 C ATOM 1199 O ASN A 78 0.354 45.181 -27.752 1.00 0.00 O ATOM 1200 CB ASN A 78 2.119 47.327 -26.584 1.00 0.00 C ATOM 1201 CG ASN A 78 2.955 48.595 -26.438 1.00 0.00 C ATOM 1202 OD1 ASN A 78 4.169 48.549 -26.456 1.00 0.00 O ATOM 1203 ND2 ASN A 78 2.343 49.732 -26.289 1.00 0.00 N ATOM 0 H ASN A 78 0.838 49.139 -27.875 1.00 0.00 H new ATOM 0 HA ASN A 78 2.398 46.665 -28.648 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.257 47.371 -25.919 1.00 0.00 H new ATOM 0 HB3 ASN A 78 2.706 46.458 -26.287 1.00 0.00 H new ATOM 0 HD21 ASN A 78 2.882 50.592 -26.186 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.324 49.764 -26.275 1.00 0.00 H new ATOM 1210 N TYR A 79 -0.717 46.955 -28.491 1.00 0.00 N ATOM 1211 CA TYR A 79 -2.012 46.216 -28.556 1.00 0.00 C ATOM 1212 C TYR A 79 -2.400 45.723 -27.162 1.00 0.00 C ATOM 1213 O TYR A 79 -2.685 44.561 -26.957 1.00 0.00 O ATOM 1214 CB TYR A 79 -1.766 45.036 -29.500 1.00 0.00 C ATOM 1215 CG TYR A 79 -1.317 45.555 -30.842 1.00 0.00 C ATOM 1216 CD1 TYR A 79 -2.256 46.087 -31.732 1.00 0.00 C ATOM 1217 CD2 TYR A 79 0.035 45.508 -31.196 1.00 0.00 C ATOM 1218 CE1 TYR A 79 -1.845 46.573 -32.977 1.00 0.00 C ATOM 1219 CE2 TYR A 79 0.450 45.993 -32.443 1.00 0.00 C ATOM 1220 CZ TYR A 79 -0.491 46.525 -33.333 1.00 0.00 C ATOM 1221 OH TYR A 79 -0.083 47.005 -34.562 1.00 0.00 O ATOM 0 H TYR A 79 -0.762 47.932 -28.779 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.827 46.845 -28.913 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -1.008 44.373 -29.082 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -2.677 44.449 -29.611 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.300 46.122 -31.457 1.00 0.00 H new ATOM 0 HD2 TYR A 79 0.759 45.098 -30.508 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.570 46.985 -33.663 1.00 0.00 H new ATOM 0 HE2 TYR A 79 1.494 45.957 -32.717 1.00 0.00 H new ATOM 0 HH TYR A 79 0.887 46.898 -34.649 1.00 0.00 H new ATOM 1231 N SER A 80 -2.418 46.602 -26.202 1.00 0.00 N ATOM 1232 CA SER A 80 -2.792 46.189 -24.824 1.00 0.00 C ATOM 1233 C SER A 80 -3.969 47.032 -24.339 1.00 0.00 C ATOM 1234 O SER A 80 -4.206 48.121 -24.821 1.00 0.00 O ATOM 1235 CB SER A 80 -1.551 46.454 -23.974 1.00 0.00 C ATOM 1236 OG SER A 80 -0.419 46.595 -24.819 1.00 0.00 O ATOM 0 H SER A 80 -2.190 47.590 -26.313 1.00 0.00 H new ATOM 0 HA SER A 80 -3.097 45.144 -24.769 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.690 47.358 -23.381 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.395 45.634 -23.273 1.00 0.00 H new ATOM 0 HG SER A 80 0.383 46.294 -24.344 1.00 0.00 H new ATOM 1242 N TYR A 81 -4.713 46.533 -23.398 1.00 0.00 N ATOM 1243 CA TYR A 81 -5.883 47.301 -22.894 1.00 0.00 C ATOM 1244 C TYR A 81 -6.013 47.119 -21.384 1.00 0.00 C ATOM 1245 O TYR A 81 -5.915 46.022 -20.871 1.00 0.00 O ATOM 1246 CB TYR A 81 -7.073 46.684 -23.624 1.00 0.00 C ATOM 1247 CG TYR A 81 -8.325 47.476 -23.341 1.00 0.00 C ATOM 1248 CD1 TYR A 81 -8.322 48.866 -23.481 1.00 0.00 C ATOM 1249 CD2 TYR A 81 -9.495 46.814 -22.951 1.00 0.00 C ATOM 1250 CE1 TYR A 81 -9.488 49.598 -23.229 1.00 0.00 C ATOM 1251 CE2 TYR A 81 -10.662 47.544 -22.701 1.00 0.00 C ATOM 1252 CZ TYR A 81 -10.659 48.936 -22.840 1.00 0.00 C ATOM 1253 OH TYR A 81 -11.810 49.654 -22.595 1.00 0.00 O ATOM 0 H TYR A 81 -4.563 45.627 -22.955 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.802 48.373 -23.072 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.881 46.665 -24.697 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.208 45.650 -23.306 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.419 49.376 -23.784 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -9.497 45.739 -22.843 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.485 50.673 -23.335 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -11.565 47.033 -22.401 1.00 0.00 H new ATOM 0 HH TYR A 81 -12.529 49.041 -22.337 1.00 0.00 H new ATOM 1263 N SER A 82 -6.222 48.184 -20.665 1.00 0.00 N ATOM 1264 CA SER A 82 -6.345 48.060 -19.184 1.00 0.00 C ATOM 1265 C SER A 82 -7.463 48.960 -18.653 1.00 0.00 C ATOM 1266 O SER A 82 -7.425 50.166 -18.795 1.00 0.00 O ATOM 1267 CB SER A 82 -4.991 48.515 -18.638 1.00 0.00 C ATOM 1268 OG SER A 82 -4.721 49.838 -19.079 1.00 0.00 O ATOM 0 H SER A 82 -6.313 49.131 -21.034 1.00 0.00 H new ATOM 0 HA SER A 82 -6.594 47.043 -18.881 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.995 48.478 -17.549 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.205 47.840 -18.977 1.00 0.00 H new ATOM 0 HG SER A 82 -4.547 49.832 -20.043 1.00 0.00 H new ATOM 1274 N TYR A 83 -8.454 48.381 -18.032 1.00 0.00 N ATOM 1275 CA TYR A 83 -9.567 49.201 -17.479 1.00 0.00 C ATOM 1276 C TYR A 83 -9.839 48.798 -16.029 1.00 0.00 C ATOM 1277 O TYR A 83 -9.201 47.915 -15.490 1.00 0.00 O ATOM 1278 CB TYR A 83 -10.781 48.898 -18.362 1.00 0.00 C ATOM 1279 CG TYR A 83 -10.852 47.419 -18.656 1.00 0.00 C ATOM 1280 CD1 TYR A 83 -10.008 46.857 -19.622 1.00 0.00 C ATOM 1281 CD2 TYR A 83 -11.765 46.610 -17.967 1.00 0.00 C ATOM 1282 CE1 TYR A 83 -10.077 45.486 -19.899 1.00 0.00 C ATOM 1283 CE2 TYR A 83 -11.834 45.239 -18.245 1.00 0.00 C ATOM 1284 CZ TYR A 83 -10.989 44.678 -19.212 1.00 0.00 C ATOM 1285 OH TYR A 83 -11.058 43.327 -19.485 1.00 0.00 O ATOM 0 H TYR A 83 -8.540 47.375 -17.884 1.00 0.00 H new ATOM 0 HA TYR A 83 -9.332 50.265 -17.479 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.694 49.222 -17.862 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -10.712 49.459 -19.294 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -9.304 47.481 -20.153 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -12.415 47.043 -17.222 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -9.426 45.052 -20.643 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -12.538 44.615 -17.715 1.00 0.00 H new ATOM 0 HH TYR A 83 -11.743 42.913 -18.919 1.00 0.00 H new ATOM 1295 N THR A 84 -10.778 49.438 -15.393 1.00 0.00 N ATOM 1296 CA THR A 84 -11.088 49.093 -13.977 1.00 0.00 C ATOM 1297 C THR A 84 -12.593 48.899 -13.805 1.00 0.00 C ATOM 1298 O THR A 84 -13.388 49.659 -14.323 1.00 0.00 O ATOM 1299 CB THR A 84 -10.604 50.293 -13.162 1.00 0.00 C ATOM 1300 OG1 THR A 84 -9.184 50.341 -13.189 1.00 0.00 O ATOM 1301 CG2 THR A 84 -11.085 50.161 -11.717 1.00 0.00 C ATOM 0 H THR A 84 -11.345 50.186 -15.792 1.00 0.00 H new ATOM 0 HA THR A 84 -10.608 48.167 -13.660 1.00 0.00 H new ATOM 0 HB THR A 84 -11.007 51.210 -13.593 1.00 0.00 H new ATOM 0 HG1 THR A 84 -8.879 50.474 -14.111 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.739 51.017 -11.139 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.174 50.127 -11.698 1.00 0.00 H new ATOM 0 HG23 THR A 84 -10.686 49.244 -11.283 1.00 0.00 H new ATOM 1309 N LEU A 85 -12.996 47.888 -13.088 1.00 0.00 N ATOM 1310 CA LEU A 85 -14.457 47.661 -12.898 1.00 0.00 C ATOM 1311 C LEU A 85 -14.932 48.289 -11.586 1.00 0.00 C ATOM 1312 O LEU A 85 -14.307 48.153 -10.553 1.00 0.00 O ATOM 1313 CB LEU A 85 -14.636 46.140 -12.873 1.00 0.00 C ATOM 1314 CG LEU A 85 -15.837 45.759 -13.739 1.00 0.00 C ATOM 1315 CD1 LEU A 85 -15.642 44.355 -14.308 1.00 0.00 C ATOM 1316 CD2 LEU A 85 -17.102 45.777 -12.888 1.00 0.00 C ATOM 0 H LEU A 85 -12.384 47.214 -12.628 1.00 0.00 H new ATOM 0 HA LEU A 85 -15.046 48.119 -13.693 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -13.736 45.650 -13.244 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.787 45.797 -11.850 1.00 0.00 H new ATOM 0 HG LEU A 85 -15.928 46.474 -14.556 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -16.501 44.090 -14.924 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -14.738 44.331 -14.916 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -15.548 43.641 -13.490 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -17.959 45.506 -13.504 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -17.001 45.062 -12.071 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -17.251 46.776 -12.479 1.00 0.00 H new ATOM 1328 N ILE A 86 -16.036 48.979 -11.623 1.00 0.00 N ATOM 1329 CA ILE A 86 -16.557 49.618 -10.383 1.00 0.00 C ATOM 1330 C ILE A 86 -17.892 48.982 -9.991 1.00 0.00 C ATOM 1331 O ILE A 86 -18.445 49.267 -8.949 1.00 0.00 O ATOM 1332 CB ILE A 86 -16.743 51.092 -10.744 1.00 0.00 C ATOM 1333 CG1 ILE A 86 -17.909 51.237 -11.723 1.00 0.00 C ATOM 1334 CG2 ILE A 86 -15.465 51.621 -11.396 1.00 0.00 C ATOM 1335 CD1 ILE A 86 -18.173 52.721 -11.982 1.00 0.00 C ATOM 0 H ILE A 86 -16.601 49.129 -12.459 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.884 49.494 -9.535 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.955 51.662 -9.840 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.678 50.729 -12.659 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -18.802 50.763 -11.315 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.596 52.672 -11.654 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.632 51.519 -10.700 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.254 51.049 -12.300 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -19.004 52.826 -12.680 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -18.423 53.215 -11.043 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -17.281 53.180 -12.408 1.00 0.00 H new ATOM 1347 N GLU A 87 -18.410 48.116 -10.821 1.00 0.00 N ATOM 1348 CA GLU A 87 -19.705 47.458 -10.493 1.00 0.00 C ATOM 1349 C GLU A 87 -19.970 46.288 -11.445 1.00 0.00 C ATOM 1350 O GLU A 87 -20.172 46.469 -12.629 1.00 0.00 O ATOM 1351 CB GLU A 87 -20.764 48.542 -10.674 1.00 0.00 C ATOM 1352 CG GLU A 87 -22.140 47.959 -10.351 1.00 0.00 C ATOM 1353 CD GLU A 87 -23.198 49.058 -10.463 1.00 0.00 C ATOM 1354 OE1 GLU A 87 -22.818 50.203 -10.639 1.00 0.00 O ATOM 1355 OE2 GLU A 87 -24.372 48.735 -10.371 1.00 0.00 O ATOM 0 H GLU A 87 -17.993 47.837 -11.709 1.00 0.00 H new ATOM 0 HA GLU A 87 -19.708 47.050 -9.482 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.551 49.388 -10.020 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.746 48.918 -11.697 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -22.372 47.145 -11.037 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -22.142 47.539 -9.345 1.00 0.00 H new ATOM 1362 N GLY A 88 -19.975 45.092 -10.929 1.00 0.00 N ATOM 1363 CA GLY A 88 -20.230 43.902 -11.786 1.00 0.00 C ATOM 1364 C GLY A 88 -20.831 42.786 -10.926 1.00 0.00 C ATOM 1365 O GLY A 88 -20.324 42.460 -9.872 1.00 0.00 O ATOM 0 H GLY A 88 -19.812 44.886 -9.943 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -20.912 44.161 -12.596 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -19.302 43.564 -12.246 1.00 0.00 H new ATOM 1369 N ASP A 89 -21.913 42.202 -11.366 1.00 0.00 N ATOM 1370 CA ASP A 89 -22.548 41.113 -10.570 1.00 0.00 C ATOM 1371 C ASP A 89 -21.498 40.086 -10.136 1.00 0.00 C ATOM 1372 O ASP A 89 -21.652 39.412 -9.136 1.00 0.00 O ATOM 1373 CB ASP A 89 -23.562 40.474 -11.518 1.00 0.00 C ATOM 1374 CG ASP A 89 -24.811 41.354 -11.597 1.00 0.00 C ATOM 1375 OD1 ASP A 89 -25.056 42.085 -10.652 1.00 0.00 O ATOM 1376 OD2 ASP A 89 -25.501 41.283 -12.601 1.00 0.00 O ATOM 0 H ASP A 89 -22.384 42.432 -12.241 1.00 0.00 H new ATOM 0 HA ASP A 89 -23.016 41.487 -9.660 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -23.125 40.355 -12.509 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -23.828 39.477 -11.165 1.00 0.00 H new ATOM 1381 N ALA A 90 -20.434 39.957 -10.879 1.00 0.00 N ATOM 1382 CA ALA A 90 -19.380 38.970 -10.506 1.00 0.00 C ATOM 1383 C ALA A 90 -18.661 39.412 -9.228 1.00 0.00 C ATOM 1384 O ALA A 90 -17.999 38.630 -8.577 1.00 0.00 O ATOM 1385 CB ALA A 90 -18.411 38.957 -11.689 1.00 0.00 C ATOM 0 H ALA A 90 -20.248 40.491 -11.728 1.00 0.00 H new ATOM 0 HA ALA A 90 -19.796 37.982 -10.308 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -17.604 38.252 -11.490 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -18.943 38.655 -12.591 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -17.995 39.955 -11.830 1.00 0.00 H new ATOM 1391 N LEU A 91 -18.786 40.659 -8.862 1.00 0.00 N ATOM 1392 CA LEU A 91 -18.105 41.141 -7.625 1.00 0.00 C ATOM 1393 C LEU A 91 -18.672 40.426 -6.395 1.00 0.00 C ATOM 1394 O LEU A 91 -18.113 40.486 -5.318 1.00 0.00 O ATOM 1395 CB LEU A 91 -18.408 42.639 -7.563 1.00 0.00 C ATOM 1396 CG LEU A 91 -17.645 43.364 -8.674 1.00 0.00 C ATOM 1397 CD1 LEU A 91 -17.934 44.864 -8.596 1.00 0.00 C ATOM 1398 CD2 LEU A 91 -16.144 43.130 -8.505 1.00 0.00 C ATOM 0 H LEU A 91 -19.328 41.363 -9.363 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.033 40.943 -7.640 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -19.479 42.808 -7.673 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -18.121 43.038 -6.590 1.00 0.00 H new ATOM 0 HG LEU A 91 -17.966 42.978 -9.642 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -17.391 45.381 -9.387 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -19.003 45.035 -8.718 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -17.614 45.246 -7.627 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.604 43.647 -9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.823 43.513 -7.537 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.934 42.062 -8.560 1.00 0.00 H new ATOM 1410 N GLY A 92 -19.778 39.749 -6.549 1.00 0.00 N ATOM 1411 CA GLY A 92 -20.379 39.030 -5.390 1.00 0.00 C ATOM 1412 C GLY A 92 -20.839 40.045 -4.342 1.00 0.00 C ATOM 1413 O GLY A 92 -20.907 39.749 -3.165 1.00 0.00 O ATOM 0 H GLY A 92 -20.291 39.663 -7.427 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -21.223 38.426 -5.722 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.650 38.347 -4.954 1.00 0.00 H new ATOM 1417 N ASP A 93 -21.156 41.239 -4.758 1.00 0.00 N ATOM 1418 CA ASP A 93 -21.612 42.272 -3.782 1.00 0.00 C ATOM 1419 C ASP A 93 -20.627 42.367 -2.614 1.00 0.00 C ATOM 1420 O ASP A 93 -20.960 42.841 -1.545 1.00 0.00 O ATOM 1421 CB ASP A 93 -22.976 41.781 -3.297 1.00 0.00 C ATOM 1422 CG ASP A 93 -23.989 41.877 -4.440 1.00 0.00 C ATOM 1423 OD1 ASP A 93 -23.651 42.458 -5.457 1.00 0.00 O ATOM 1424 OD2 ASP A 93 -25.086 41.368 -4.276 1.00 0.00 O ATOM 0 H ASP A 93 -21.120 41.546 -5.730 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.671 43.265 -4.227 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -22.901 40.751 -2.949 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -23.310 42.380 -2.450 1.00 0.00 H new ATOM 1429 N THR A 94 -19.415 41.922 -2.809 1.00 0.00 N ATOM 1430 CA THR A 94 -18.409 41.988 -1.711 1.00 0.00 C ATOM 1431 C THR A 94 -17.185 42.785 -2.167 1.00 0.00 C ATOM 1432 O THR A 94 -16.547 43.466 -1.389 1.00 0.00 O ATOM 1433 CB THR A 94 -18.029 40.533 -1.432 1.00 0.00 C ATOM 1434 OG1 THR A 94 -17.755 39.874 -2.660 1.00 0.00 O ATOM 1435 CG2 THR A 94 -19.184 39.829 -0.719 1.00 0.00 C ATOM 0 H THR A 94 -19.078 41.515 -3.682 1.00 0.00 H new ATOM 0 HA THR A 94 -18.799 42.483 -0.822 1.00 0.00 H new ATOM 0 HB THR A 94 -17.143 40.504 -0.798 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.510 38.942 -2.483 1.00 0.00 H new ATOM 0 HG21 THR A 94 -18.912 38.792 -0.521 1.00 0.00 H new ATOM 0 HG22 THR A 94 -19.393 40.336 0.223 1.00 0.00 H new ATOM 0 HG23 THR A 94 -20.072 39.856 -1.350 1.00 0.00 H new ATOM 1443 N LEU A 95 -16.854 42.703 -3.425 1.00 0.00 N ATOM 1444 CA LEU A 95 -15.673 43.448 -3.941 1.00 0.00 C ATOM 1445 C LEU A 95 -16.036 44.911 -4.187 1.00 0.00 C ATOM 1446 O LEU A 95 -17.187 45.295 -4.139 1.00 0.00 O ATOM 1447 CB LEU A 95 -15.335 42.763 -5.265 1.00 0.00 C ATOM 1448 CG LEU A 95 -14.543 41.479 -5.008 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -13.087 41.836 -4.706 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -15.140 40.718 -3.822 1.00 0.00 C ATOM 0 H LEU A 95 -17.353 42.149 -4.121 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.839 43.438 -3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.252 42.531 -5.807 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.754 43.438 -5.894 1.00 0.00 H new ATOM 0 HG LEU A 95 -14.592 40.846 -5.894 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -12.519 40.924 -4.522 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -12.658 42.365 -5.557 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.044 42.474 -3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -14.568 39.807 -3.649 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -15.102 41.345 -2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.176 40.460 -4.040 1.00 0.00 H new ATOM 1462 N GLU A 96 -15.058 45.727 -4.453 1.00 0.00 N ATOM 1463 CA GLU A 96 -15.336 47.163 -4.708 1.00 0.00 C ATOM 1464 C GLU A 96 -14.507 47.642 -5.896 1.00 0.00 C ATOM 1465 O GLU A 96 -14.989 47.749 -7.005 1.00 0.00 O ATOM 1466 CB GLU A 96 -14.900 47.877 -3.431 1.00 0.00 C ATOM 1467 CG GLU A 96 -15.918 47.606 -2.322 1.00 0.00 C ATOM 1468 CD GLU A 96 -17.314 48.005 -2.805 1.00 0.00 C ATOM 1469 OE1 GLU A 96 -17.396 48.839 -3.692 1.00 0.00 O ATOM 1470 OE2 GLU A 96 -18.277 47.473 -2.279 1.00 0.00 O ATOM 0 H GLU A 96 -14.075 45.460 -4.505 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.383 47.354 -4.945 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -13.913 47.529 -3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -14.819 48.949 -3.611 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -15.903 46.551 -2.050 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.656 48.170 -1.427 1.00 0.00 H new ATOM 1477 N LYS A 97 -13.259 47.920 -5.665 1.00 0.00 N ATOM 1478 CA LYS A 97 -12.381 48.386 -6.776 1.00 0.00 C ATOM 1479 C LYS A 97 -11.904 47.194 -7.608 1.00 0.00 C ATOM 1480 O LYS A 97 -11.362 46.241 -7.087 1.00 0.00 O ATOM 1481 CB LYS A 97 -11.197 49.069 -6.094 1.00 0.00 C ATOM 1482 CG LYS A 97 -11.539 50.537 -5.830 1.00 0.00 C ATOM 1483 CD LYS A 97 -10.348 51.226 -5.158 1.00 0.00 C ATOM 1484 CE LYS A 97 -10.818 52.519 -4.489 1.00 0.00 C ATOM 1485 NZ LYS A 97 -9.564 53.239 -4.125 1.00 0.00 N ATOM 0 H LYS A 97 -12.805 47.846 -4.755 1.00 0.00 H new ATOM 0 HA LYS A 97 -12.902 49.061 -7.455 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -10.963 48.565 -5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -10.310 48.998 -6.724 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.782 51.039 -6.767 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.420 50.607 -5.193 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -9.901 50.563 -4.418 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -9.577 51.445 -5.897 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.433 53.113 -5.165 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.424 52.310 -3.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -9.802 54.138 -3.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.003 52.652 -3.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.011 53.430 -4.985 1.00 0.00 H new ATOM 1499 N ILE A 98 -12.083 47.233 -8.896 1.00 0.00 N ATOM 1500 CA ILE A 98 -11.611 46.092 -9.726 1.00 0.00 C ATOM 1501 C ILE A 98 -10.558 46.563 -10.718 1.00 0.00 C ATOM 1502 O ILE A 98 -10.602 47.673 -11.209 1.00 0.00 O ATOM 1503 CB ILE A 98 -12.829 45.590 -10.486 1.00 0.00 C ATOM 1504 CG1 ILE A 98 -13.829 44.971 -9.519 1.00 0.00 C ATOM 1505 CG2 ILE A 98 -12.381 44.532 -11.494 1.00 0.00 C ATOM 1506 CD1 ILE A 98 -13.110 43.966 -8.617 1.00 0.00 C ATOM 0 H ILE A 98 -12.530 47.995 -9.406 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.167 45.313 -9.106 1.00 0.00 H new ATOM 0 HB ILE A 98 -13.304 46.425 -11.002 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.296 45.749 -8.915 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -14.626 44.474 -10.072 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -13.247 44.165 -12.045 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -11.668 44.972 -12.191 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.909 43.703 -10.966 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.825 43.522 -7.924 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.663 43.182 -9.229 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.328 44.476 -8.054 1.00 0.00 H new ATOM 1518 N SER A 99 -9.626 45.720 -11.035 1.00 0.00 N ATOM 1519 CA SER A 99 -8.583 46.109 -12.015 1.00 0.00 C ATOM 1520 C SER A 99 -8.529 45.070 -13.133 1.00 0.00 C ATOM 1521 O SER A 99 -8.436 43.883 -12.888 1.00 0.00 O ATOM 1522 CB SER A 99 -7.277 46.133 -11.230 1.00 0.00 C ATOM 1523 OG SER A 99 -6.894 47.478 -10.986 1.00 0.00 O ATOM 0 H SER A 99 -9.540 44.776 -10.658 1.00 0.00 H new ATOM 0 HA SER A 99 -8.780 47.076 -12.478 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.398 45.602 -10.286 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.496 45.617 -11.788 1.00 0.00 H new ATOM 0 HG SER A 99 -6.055 47.493 -10.480 1.00 0.00 H new ATOM 1529 N TYR A 100 -8.598 45.505 -14.355 1.00 0.00 N ATOM 1530 CA TYR A 100 -8.565 44.546 -15.488 1.00 0.00 C ATOM 1531 C TYR A 100 -7.467 44.943 -16.479 1.00 0.00 C ATOM 1532 O TYR A 100 -7.354 46.090 -16.866 1.00 0.00 O ATOM 1533 CB TYR A 100 -9.947 44.670 -16.132 1.00 0.00 C ATOM 1534 CG TYR A 100 -10.915 43.720 -15.459 1.00 0.00 C ATOM 1535 CD1 TYR A 100 -10.806 42.341 -15.677 1.00 0.00 C ATOM 1536 CD2 TYR A 100 -11.927 44.218 -14.625 1.00 0.00 C ATOM 1537 CE1 TYR A 100 -11.705 41.462 -15.062 1.00 0.00 C ATOM 1538 CE2 TYR A 100 -12.825 43.337 -14.011 1.00 0.00 C ATOM 1539 CZ TYR A 100 -12.715 41.959 -14.230 1.00 0.00 C ATOM 1540 OH TYR A 100 -13.601 41.092 -13.626 1.00 0.00 O ATOM 0 H TYR A 100 -8.676 46.487 -14.620 1.00 0.00 H new ATOM 0 HA TYR A 100 -8.349 43.525 -15.172 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.308 45.695 -16.044 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.883 44.445 -17.197 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -10.028 41.956 -16.320 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -12.013 45.281 -14.457 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.619 40.399 -15.230 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -13.603 43.721 -13.368 1.00 0.00 H new ATOM 0 HH TYR A 100 -14.237 41.601 -13.082 1.00 0.00 H new ATOM 1550 N GLU A 101 -6.653 44.009 -16.886 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.562 44.345 -17.846 1.00 0.00 C ATOM 1552 C GLU A 101 -5.468 43.284 -18.947 1.00 0.00 C ATOM 1553 O GLU A 101 -5.524 42.098 -18.688 1.00 0.00 O ATOM 1554 CB GLU A 101 -4.287 44.357 -17.003 1.00 0.00 C ATOM 1555 CG GLU A 101 -3.165 45.041 -17.785 1.00 0.00 C ATOM 1556 CD GLU A 101 -1.892 45.068 -16.936 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -1.957 44.644 -15.794 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -0.875 45.512 -17.442 1.00 0.00 O ATOM 0 H GLU A 101 -6.695 43.032 -16.598 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.734 45.299 -18.345 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.464 44.883 -16.065 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.998 43.338 -16.748 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.981 44.508 -18.718 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.459 46.056 -18.050 1.00 0.00 H new ATOM 1565 N THR A 102 -5.317 43.706 -20.172 1.00 0.00 N ATOM 1566 CA THR A 102 -5.210 42.731 -21.294 1.00 0.00 C ATOM 1567 C THR A 102 -4.027 43.105 -22.193 1.00 0.00 C ATOM 1568 O THR A 102 -3.739 44.267 -22.400 1.00 0.00 O ATOM 1569 CB THR A 102 -6.529 42.854 -22.058 1.00 0.00 C ATOM 1570 OG1 THR A 102 -7.613 42.682 -21.156 1.00 0.00 O ATOM 1571 CG2 THR A 102 -6.594 41.782 -23.148 1.00 0.00 C ATOM 0 H THR A 102 -5.263 44.687 -20.445 1.00 0.00 H new ATOM 0 HA THR A 102 -5.041 41.712 -20.947 1.00 0.00 H new ATOM 0 HB THR A 102 -6.591 43.840 -22.519 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.460 42.762 -21.643 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.535 41.872 -23.691 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.762 41.915 -23.839 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.532 40.794 -22.691 1.00 0.00 H new ATOM 1579 N LYS A 103 -3.336 42.133 -22.722 1.00 0.00 N ATOM 1580 CA LYS A 103 -2.170 42.448 -23.599 1.00 0.00 C ATOM 1581 C LYS A 103 -2.179 41.556 -24.843 1.00 0.00 C ATOM 1582 O LYS A 103 -2.543 40.398 -24.786 1.00 0.00 O ATOM 1583 CB LYS A 103 -0.939 42.154 -22.740 1.00 0.00 C ATOM 1584 CG LYS A 103 -0.216 43.464 -22.421 1.00 0.00 C ATOM 1585 CD LYS A 103 0.849 43.211 -21.352 1.00 0.00 C ATOM 1586 CE LYS A 103 0.720 44.260 -20.247 1.00 0.00 C ATOM 1587 NZ LYS A 103 1.857 43.984 -19.324 1.00 0.00 N ATOM 0 H LYS A 103 -3.526 41.140 -22.587 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.189 43.479 -23.951 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.237 41.656 -21.817 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.268 41.475 -23.267 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.247 43.865 -23.323 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.929 44.209 -22.070 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.731 42.211 -20.935 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.843 43.255 -21.796 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.776 45.270 -20.652 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.237 44.176 -19.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.838 44.664 -18.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.773 43.018 -18.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.754 44.078 -19.841 1.00 0.00 H new ATOM 1601 N LEU A 104 -1.777 42.085 -25.967 1.00 0.00 N ATOM 1602 CA LEU A 104 -1.762 41.261 -27.212 1.00 0.00 C ATOM 1603 C LEU A 104 -0.338 41.147 -27.762 1.00 0.00 C ATOM 1604 O LEU A 104 0.483 42.024 -27.580 1.00 0.00 O ATOM 1605 CB LEU A 104 -2.656 42.009 -28.201 1.00 0.00 C ATOM 1606 CG LEU A 104 -4.095 42.002 -27.687 1.00 0.00 C ATOM 1607 CD1 LEU A 104 -4.774 43.324 -28.045 1.00 0.00 C ATOM 1608 CD2 LEU A 104 -4.858 40.849 -28.336 1.00 0.00 C ATOM 0 H LEU A 104 -1.459 43.048 -26.078 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.114 40.246 -27.031 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.306 43.034 -28.322 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.606 41.537 -29.182 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.093 41.877 -26.604 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.800 43.317 -27.678 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.230 44.149 -27.585 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.777 43.450 -29.128 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.885 40.841 -27.971 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.858 40.977 -29.419 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.376 39.905 -28.082 1.00 0.00 H new ATOM 1620 N VAL A 105 -0.042 40.070 -28.437 1.00 0.00 N ATOM 1621 CA VAL A 105 1.327 39.891 -29.006 1.00 0.00 C ATOM 1622 C VAL A 105 1.258 39.012 -30.257 1.00 0.00 C ATOM 1623 O VAL A 105 0.195 38.735 -30.775 1.00 0.00 O ATOM 1624 CB VAL A 105 2.148 39.197 -27.911 1.00 0.00 C ATOM 1625 CG1 VAL A 105 3.632 39.502 -28.122 1.00 0.00 C ATOM 1626 CG2 VAL A 105 1.724 39.702 -26.528 1.00 0.00 C ATOM 0 H VAL A 105 -0.690 39.304 -28.620 1.00 0.00 H new ATOM 0 HA VAL A 105 1.774 40.842 -29.297 1.00 0.00 H new ATOM 0 HB VAL A 105 1.975 38.122 -27.967 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.218 39.010 -27.346 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.944 39.134 -29.100 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.793 40.579 -28.071 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.315 39.201 -25.761 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.888 40.778 -26.467 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.667 39.487 -26.370 1.00 0.00 H new ATOM 1636 N ALA A 106 2.383 38.571 -30.743 1.00 0.00 N ATOM 1637 CA ALA A 106 2.385 37.709 -31.960 1.00 0.00 C ATOM 1638 C ALA A 106 3.027 36.354 -31.647 1.00 0.00 C ATOM 1639 O ALA A 106 3.786 36.217 -30.708 1.00 0.00 O ATOM 1640 CB ALA A 106 3.221 38.473 -32.987 1.00 0.00 C ATOM 0 H ALA A 106 3.303 38.770 -30.351 1.00 0.00 H new ATOM 0 HA ALA A 106 1.378 37.507 -32.324 1.00 0.00 H new ATOM 0 HB1 ALA A 106 3.270 37.901 -33.914 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.761 39.442 -33.182 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.229 38.621 -32.598 1.00 0.00 H new ATOM 1646 N SER A 107 2.726 35.351 -32.427 1.00 0.00 N ATOM 1647 CA SER A 107 3.320 34.007 -32.173 1.00 0.00 C ATOM 1648 C SER A 107 4.172 33.570 -33.368 1.00 0.00 C ATOM 1649 O SER A 107 4.085 34.143 -34.436 1.00 0.00 O ATOM 1650 CB SER A 107 2.121 33.073 -31.999 1.00 0.00 C ATOM 1651 OG SER A 107 1.567 32.773 -33.272 1.00 0.00 O ATOM 0 H SER A 107 2.096 35.404 -33.227 1.00 0.00 H new ATOM 0 HA SER A 107 3.973 34.001 -31.300 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.431 32.155 -31.500 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.369 33.543 -31.365 1.00 0.00 H new ATOM 0 HG SER A 107 0.800 32.174 -33.162 1.00 0.00 H new ATOM 1657 N PRO A 108 4.970 32.562 -33.143 1.00 0.00 N ATOM 1658 CA PRO A 108 5.853 32.036 -34.213 1.00 0.00 C ATOM 1659 C PRO A 108 5.034 31.268 -35.255 1.00 0.00 C ATOM 1660 O PRO A 108 5.561 30.775 -36.232 1.00 0.00 O ATOM 1661 CB PRO A 108 6.799 31.100 -33.467 1.00 0.00 C ATOM 1662 CG PRO A 108 6.048 30.689 -32.239 1.00 0.00 C ATOM 1663 CD PRO A 108 5.126 31.827 -31.883 1.00 0.00 C ATOM 0 HA PRO A 108 6.378 32.820 -34.759 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.061 30.236 -34.077 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.731 31.603 -33.210 1.00 0.00 H new ATOM 0 HG2 PRO A 108 5.481 29.776 -32.422 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.735 30.479 -31.419 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.168 31.464 -31.511 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.552 32.458 -31.103 1.00 0.00 H new ATOM 1671 N SER A 109 3.749 31.164 -35.054 1.00 0.00 N ATOM 1672 CA SER A 109 2.899 30.428 -36.035 1.00 0.00 C ATOM 1673 C SER A 109 2.080 31.414 -36.873 1.00 0.00 C ATOM 1674 O SER A 109 1.327 31.026 -37.744 1.00 0.00 O ATOM 1675 CB SER A 109 1.977 29.556 -35.183 1.00 0.00 C ATOM 1676 OG SER A 109 2.754 28.620 -34.451 1.00 0.00 O ATOM 0 H SER A 109 3.251 31.556 -34.255 1.00 0.00 H new ATOM 0 HA SER A 109 3.492 29.836 -36.732 1.00 0.00 H new ATOM 0 HB2 SER A 109 1.399 30.178 -34.500 1.00 0.00 H new ATOM 0 HB3 SER A 109 1.263 29.033 -35.819 1.00 0.00 H new ATOM 0 HG SER A 109 2.163 28.062 -33.903 1.00 0.00 H new ATOM 1682 N GLY A 110 2.222 32.686 -36.617 1.00 0.00 N ATOM 1683 CA GLY A 110 1.451 33.693 -37.400 1.00 0.00 C ATOM 1684 C GLY A 110 0.298 34.225 -36.547 1.00 0.00 C ATOM 1685 O GLY A 110 -0.053 35.387 -36.613 1.00 0.00 O ATOM 0 H GLY A 110 2.838 33.071 -35.901 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.103 34.513 -37.701 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.064 33.241 -38.313 1.00 0.00 H new ATOM 1689 N GLY A 111 -0.293 33.383 -35.747 1.00 0.00 N ATOM 1690 CA GLY A 111 -1.421 33.838 -34.887 1.00 0.00 C ATOM 1691 C GLY A 111 -0.930 34.936 -33.942 1.00 0.00 C ATOM 1692 O GLY A 111 0.177 35.422 -34.064 1.00 0.00 O ATOM 0 H GLY A 111 -0.044 32.399 -35.651 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.236 34.213 -35.506 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.816 33.000 -34.314 1.00 0.00 H new ATOM 1696 N SER A 112 -1.744 35.330 -33.002 1.00 0.00 N ATOM 1697 CA SER A 112 -1.319 36.397 -32.052 1.00 0.00 C ATOM 1698 C SER A 112 -1.603 35.966 -30.610 1.00 0.00 C ATOM 1699 O SER A 112 -2.664 35.463 -30.299 1.00 0.00 O ATOM 1700 CB SER A 112 -2.163 37.616 -32.423 1.00 0.00 C ATOM 1701 OG SER A 112 -3.406 37.558 -31.738 1.00 0.00 O ATOM 0 H SER A 112 -2.683 34.961 -32.851 1.00 0.00 H new ATOM 0 HA SER A 112 -0.251 36.606 -32.116 1.00 0.00 H new ATOM 0 HB2 SER A 112 -1.633 38.532 -32.160 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.330 37.642 -33.500 1.00 0.00 H new ATOM 0 HG SER A 112 -3.886 36.745 -32.000 1.00 0.00 H new ATOM 1707 N ILE A 113 -0.660 36.158 -29.729 1.00 0.00 N ATOM 1708 CA ILE A 113 -0.872 35.757 -28.308 1.00 0.00 C ATOM 1709 C ILE A 113 -1.609 36.866 -27.552 1.00 0.00 C ATOM 1710 O ILE A 113 -1.453 38.036 -27.841 1.00 0.00 O ATOM 1711 CB ILE A 113 0.533 35.561 -27.737 1.00 0.00 C ATOM 1712 CG1 ILE A 113 1.337 34.634 -28.653 1.00 0.00 C ATOM 1713 CG2 ILE A 113 0.434 34.939 -26.343 1.00 0.00 C ATOM 1714 CD1 ILE A 113 2.827 34.960 -28.526 1.00 0.00 C ATOM 0 H ILE A 113 0.249 36.575 -29.931 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.477 34.855 -28.219 1.00 0.00 H new ATOM 0 HB ILE A 113 1.034 36.527 -27.671 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.157 33.593 -28.384 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.014 34.756 -29.687 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.435 34.799 -25.935 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.135 35.600 -25.689 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -0.069 33.974 -26.410 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.401 34.301 -29.178 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.999 35.996 -28.816 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.144 34.815 -27.493 1.00 0.00 H new ATOM 1726 N ILE A 114 -2.411 36.509 -26.587 1.00 0.00 N ATOM 1727 CA ILE A 114 -3.157 37.543 -25.815 1.00 0.00 C ATOM 1728 C ILE A 114 -2.993 37.304 -24.310 1.00 0.00 C ATOM 1729 O ILE A 114 -3.460 36.319 -23.774 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.618 37.364 -26.227 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.751 37.532 -27.742 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -5.480 38.414 -25.521 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.813 36.565 -28.270 1.00 0.00 C ATOM 0 H ILE A 114 -2.582 35.545 -26.299 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.794 38.551 -26.018 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.952 36.366 -25.943 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.027 38.559 -27.982 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.794 37.338 -28.226 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.522 38.287 -25.815 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.390 38.293 -24.442 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.143 39.411 -25.804 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.909 36.684 -29.349 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -5.518 35.541 -28.042 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.770 36.781 -27.795 1.00 0.00 H new ATOM 1745 N LYS A 115 -2.334 38.199 -23.624 1.00 0.00 N ATOM 1746 CA LYS A 115 -2.145 38.022 -22.156 1.00 0.00 C ATOM 1747 C LYS A 115 -3.334 38.617 -21.395 1.00 0.00 C ATOM 1748 O LYS A 115 -3.829 39.675 -21.729 1.00 0.00 O ATOM 1749 CB LYS A 115 -0.860 38.782 -21.826 1.00 0.00 C ATOM 1750 CG LYS A 115 -0.203 38.163 -20.591 1.00 0.00 C ATOM 1751 CD LYS A 115 1.236 38.671 -20.469 1.00 0.00 C ATOM 1752 CE LYS A 115 2.203 37.579 -20.930 1.00 0.00 C ATOM 1753 NZ LYS A 115 3.485 37.886 -20.235 1.00 0.00 N ATOM 0 H LYS A 115 -1.919 39.044 -24.017 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.080 36.972 -21.871 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.175 38.744 -22.673 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.083 39.833 -21.644 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.769 38.423 -19.696 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.211 37.076 -20.668 1.00 0.00 H new ATOM 0 HD2 LYS A 115 1.369 39.568 -21.074 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.449 38.948 -19.437 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.836 36.588 -20.663 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.327 37.592 -22.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.201 37.180 -20.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 3.813 38.833 -20.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.337 37.860 -19.206 1.00 0.00 H new ATOM 1767 N SER A 116 -3.798 37.943 -20.378 1.00 0.00 N ATOM 1768 CA SER A 116 -4.957 38.468 -19.602 1.00 0.00 C ATOM 1769 C SER A 116 -4.594 38.581 -18.117 1.00 0.00 C ATOM 1770 O SER A 116 -4.057 37.663 -17.531 1.00 0.00 O ATOM 1771 CB SER A 116 -6.058 37.428 -19.804 1.00 0.00 C ATOM 1772 OG SER A 116 -5.471 36.144 -19.962 1.00 0.00 O ATOM 0 H SER A 116 -3.425 37.052 -20.051 1.00 0.00 H new ATOM 0 HA SER A 116 -5.262 39.462 -19.929 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.735 37.428 -18.949 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.653 37.678 -20.682 1.00 0.00 H new ATOM 0 HG SER A 116 -6.043 35.591 -20.535 1.00 0.00 H new ATOM 1778 N THR A 117 -4.882 39.697 -17.504 1.00 0.00 N ATOM 1779 CA THR A 117 -4.549 39.860 -16.058 1.00 0.00 C ATOM 1780 C THR A 117 -5.573 40.767 -15.370 1.00 0.00 C ATOM 1781 O THR A 117 -5.784 41.895 -15.766 1.00 0.00 O ATOM 1782 CB THR A 117 -3.163 40.507 -16.043 1.00 0.00 C ATOM 1783 OG1 THR A 117 -2.257 39.696 -16.777 1.00 0.00 O ATOM 1784 CG2 THR A 117 -2.676 40.643 -14.600 1.00 0.00 C ATOM 0 H THR A 117 -5.332 40.502 -17.940 1.00 0.00 H new ATOM 0 HA THR A 117 -4.564 38.910 -15.524 1.00 0.00 H new ATOM 0 HB THR A 117 -3.218 41.496 -16.499 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.369 40.109 -16.770 1.00 0.00 H new ATOM 0 HG21 THR A 117 -1.688 41.104 -14.591 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.372 41.266 -14.038 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.620 39.656 -14.140 1.00 0.00 H new ATOM 1792 N SER A 118 -6.206 40.280 -14.338 1.00 0.00 N ATOM 1793 CA SER A 118 -7.213 41.109 -13.616 1.00 0.00 C ATOM 1794 C SER A 118 -6.942 41.063 -12.110 1.00 0.00 C ATOM 1795 O SER A 118 -6.208 40.222 -11.628 1.00 0.00 O ATOM 1796 CB SER A 118 -8.562 40.469 -13.941 1.00 0.00 C ATOM 1797 OG SER A 118 -8.690 40.323 -15.348 1.00 0.00 O ATOM 0 H SER A 118 -6.069 39.342 -13.963 1.00 0.00 H new ATOM 0 HA SER A 118 -7.181 42.157 -13.915 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.642 39.497 -13.455 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.372 41.086 -13.553 1.00 0.00 H new ATOM 0 HG SER A 118 -9.604 40.549 -15.619 1.00 0.00 H new ATOM 1803 N HIS A 119 -7.527 41.956 -11.361 1.00 0.00 N ATOM 1804 CA HIS A 119 -7.295 41.954 -9.887 1.00 0.00 C ATOM 1805 C HIS A 119 -8.590 42.308 -9.150 1.00 0.00 C ATOM 1806 O HIS A 119 -9.569 42.701 -9.751 1.00 0.00 O ATOM 1807 CB HIS A 119 -6.227 43.024 -9.647 1.00 0.00 C ATOM 1808 CG HIS A 119 -5.129 42.878 -10.666 1.00 0.00 C ATOM 1809 ND1 HIS A 119 -4.017 42.082 -10.444 1.00 0.00 N ATOM 1810 CD2 HIS A 119 -4.961 43.417 -11.917 1.00 0.00 C ATOM 1811 CE1 HIS A 119 -3.235 42.164 -11.536 1.00 0.00 C ATOM 1812 NE2 HIS A 119 -3.764 42.965 -12.464 1.00 0.00 N ATOM 0 H HIS A 119 -8.153 42.685 -11.703 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.977 40.978 -9.520 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -6.671 44.017 -9.715 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.819 42.926 -8.641 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.652 44.089 -12.403 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.294 41.645 -11.648 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -3.374 43.196 -13.378 1.00 0.00 H new ATOM 1820 N TYR A 120 -8.602 42.166 -7.854 1.00 0.00 N ATOM 1821 CA TYR A 120 -9.836 42.487 -7.083 1.00 0.00 C ATOM 1822 C TYR A 120 -9.488 43.281 -5.820 1.00 0.00 C ATOM 1823 O TYR A 120 -8.451 43.085 -5.220 1.00 0.00 O ATOM 1824 CB TYR A 120 -10.425 41.128 -6.703 1.00 0.00 C ATOM 1825 CG TYR A 120 -10.656 40.302 -7.946 1.00 0.00 C ATOM 1826 CD1 TYR A 120 -11.367 40.843 -9.023 1.00 0.00 C ATOM 1827 CD2 TYR A 120 -10.166 38.993 -8.017 1.00 0.00 C ATOM 1828 CE1 TYR A 120 -11.590 40.074 -10.171 1.00 0.00 C ATOM 1829 CE2 TYR A 120 -10.388 38.224 -9.164 1.00 0.00 C ATOM 1830 CZ TYR A 120 -11.101 38.763 -10.241 1.00 0.00 C ATOM 1831 OH TYR A 120 -11.321 38.005 -11.373 1.00 0.00 O ATOM 0 H TYR A 120 -7.812 41.842 -7.296 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.532 43.096 -7.660 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.748 40.604 -6.028 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.364 41.266 -6.168 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.744 41.854 -8.968 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -9.616 38.577 -7.186 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -12.139 40.491 -11.002 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -10.009 37.214 -9.219 1.00 0.00 H new ATOM 0 HH TYR A 120 -10.915 37.120 -11.258 1.00 0.00 H new ATOM 1841 N HIS A 121 -10.355 44.164 -5.402 1.00 0.00 N ATOM 1842 CA HIS A 121 -10.078 44.953 -4.168 1.00 0.00 C ATOM 1843 C HIS A 121 -11.275 44.852 -3.221 1.00 0.00 C ATOM 1844 O HIS A 121 -12.188 45.654 -3.264 1.00 0.00 O ATOM 1845 CB HIS A 121 -9.873 46.394 -4.637 1.00 0.00 C ATOM 1846 CG HIS A 121 -8.646 46.469 -5.507 1.00 0.00 C ATOM 1847 ND1 HIS A 121 -7.403 46.815 -4.999 1.00 0.00 N ATOM 1848 CD2 HIS A 121 -8.451 46.244 -6.850 1.00 0.00 C ATOM 1849 CE1 HIS A 121 -6.525 46.789 -6.019 1.00 0.00 C ATOM 1850 NE2 HIS A 121 -7.111 46.447 -7.169 1.00 0.00 N ATOM 0 H HIS A 121 -11.242 44.372 -5.861 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.204 44.589 -3.628 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -10.747 46.735 -5.192 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -9.763 47.055 -3.778 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.220 45.954 -7.550 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.474 47.017 -5.919 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -6.671 46.354 -8.085 1.00 0.00 H new ATOM 1858 N THR A 122 -11.283 43.859 -2.374 1.00 0.00 N ATOM 1859 CA THR A 122 -12.422 43.685 -1.430 1.00 0.00 C ATOM 1860 C THR A 122 -12.434 44.802 -0.385 1.00 0.00 C ATOM 1861 O THR A 122 -11.446 45.474 -0.166 1.00 0.00 O ATOM 1862 CB THR A 122 -12.174 42.333 -0.762 1.00 0.00 C ATOM 1863 OG1 THR A 122 -10.790 42.200 -0.468 1.00 0.00 O ATOM 1864 CG2 THR A 122 -12.608 41.210 -1.706 1.00 0.00 C ATOM 0 H THR A 122 -10.546 43.158 -2.295 1.00 0.00 H new ATOM 0 HA THR A 122 -13.385 43.724 -1.940 1.00 0.00 H new ATOM 0 HB THR A 122 -12.750 42.271 0.162 1.00 0.00 H new ATOM 0 HG1 THR A 122 -10.651 41.416 0.103 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.431 40.246 -1.230 1.00 0.00 H new ATOM 0 HG22 THR A 122 -13.669 41.314 -1.932 1.00 0.00 H new ATOM 0 HG23 THR A 122 -12.033 41.269 -2.630 1.00 0.00 H new ATOM 1872 N LYS A 123 -13.550 45.003 0.260 1.00 0.00 N ATOM 1873 CA LYS A 123 -13.631 46.077 1.291 1.00 0.00 C ATOM 1874 C LYS A 123 -14.687 45.725 2.344 1.00 0.00 C ATOM 1875 O LYS A 123 -15.860 45.995 2.174 1.00 0.00 O ATOM 1876 CB LYS A 123 -14.040 47.329 0.518 1.00 0.00 C ATOM 1877 CG LYS A 123 -14.385 48.452 1.500 1.00 0.00 C ATOM 1878 CD LYS A 123 -15.104 49.577 0.753 1.00 0.00 C ATOM 1879 CE LYS A 123 -14.104 50.321 -0.135 1.00 0.00 C ATOM 1880 NZ LYS A 123 -14.805 51.574 -0.533 1.00 0.00 N ATOM 0 H LYS A 123 -14.409 44.471 0.118 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.690 46.213 1.823 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -13.229 47.644 -0.139 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -14.899 47.112 -0.117 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -15.019 48.069 2.300 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.477 48.833 1.967 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.911 49.167 0.146 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -15.559 50.267 1.464 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -13.182 50.538 0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -13.831 49.727 -1.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -14.183 52.140 -1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -15.675 51.336 -1.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.046 52.122 0.317 1.00 0.00 H new ATOM 1894 N GLY A 124 -14.281 45.127 3.432 1.00 0.00 N ATOM 1895 CA GLY A 124 -15.265 44.764 4.492 1.00 0.00 C ATOM 1896 C GLY A 124 -15.024 43.325 4.953 1.00 0.00 C ATOM 1897 O GLY A 124 -15.949 42.600 5.262 1.00 0.00 O ATOM 0 H GLY A 124 -13.313 44.875 3.632 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -15.172 45.447 5.337 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.280 44.868 4.109 1.00 0.00 H new ATOM 1901 N ASN A 125 -13.791 42.905 5.005 1.00 0.00 N ATOM 1902 CA ASN A 125 -13.494 41.511 5.449 1.00 0.00 C ATOM 1903 C ASN A 125 -14.100 40.502 4.469 1.00 0.00 C ATOM 1904 O ASN A 125 -14.877 39.647 4.845 1.00 0.00 O ATOM 1905 CB ASN A 125 -14.153 41.384 6.823 1.00 0.00 C ATOM 1906 CG ASN A 125 -13.306 40.473 7.713 1.00 0.00 C ATOM 1907 OD1 ASN A 125 -12.237 40.853 8.150 1.00 0.00 O ATOM 1908 ND2 ASN A 125 -13.740 39.276 8.004 1.00 0.00 N ATOM 0 H ASN A 125 -12.975 43.465 4.760 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.423 41.311 5.489 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -14.253 42.367 7.282 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -15.159 40.976 6.720 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -13.182 38.662 8.597 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -14.637 38.956 7.638 1.00 0.00 H new ATOM 1915 N VAL A 126 -13.749 40.595 3.215 1.00 0.00 N ATOM 1916 CA VAL A 126 -14.304 39.640 2.213 1.00 0.00 C ATOM 1917 C VAL A 126 -13.232 39.283 1.180 1.00 0.00 C ATOM 1918 O VAL A 126 -12.401 40.098 0.829 1.00 0.00 O ATOM 1919 CB VAL A 126 -15.463 40.389 1.552 1.00 0.00 C ATOM 1920 CG1 VAL A 126 -16.386 40.954 2.634 1.00 0.00 C ATOM 1921 CG2 VAL A 126 -14.913 41.534 0.701 1.00 0.00 C ATOM 0 H VAL A 126 -13.103 41.290 2.841 1.00 0.00 H new ATOM 0 HA VAL A 126 -14.632 38.705 2.667 1.00 0.00 H new ATOM 0 HB VAL A 126 -16.024 39.703 0.917 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -17.212 41.488 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -16.779 40.137 3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -15.825 41.640 3.269 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -15.739 42.067 0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -14.352 42.221 1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -14.255 41.131 -0.069 1.00 0.00 H new ATOM 1931 N GLU A 127 -13.240 38.072 0.692 1.00 0.00 N ATOM 1932 CA GLU A 127 -12.216 37.668 -0.315 1.00 0.00 C ATOM 1933 C GLU A 127 -12.890 37.039 -1.537 1.00 0.00 C ATOM 1934 O GLU A 127 -14.096 36.903 -1.594 1.00 0.00 O ATOM 1935 CB GLU A 127 -11.340 36.640 0.401 1.00 0.00 C ATOM 1936 CG GLU A 127 -10.482 37.344 1.454 1.00 0.00 C ATOM 1937 CD GLU A 127 -9.847 36.301 2.376 1.00 0.00 C ATOM 1938 OE1 GLU A 127 -10.587 35.530 2.964 1.00 0.00 O ATOM 1939 OE2 GLU A 127 -8.631 36.291 2.478 1.00 0.00 O ATOM 0 H GLU A 127 -13.910 37.346 0.946 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.637 38.518 -0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.964 35.881 0.873 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.702 36.126 -0.318 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.706 37.937 0.969 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -11.094 38.034 2.035 1.00 0.00 H new ATOM 1946 N ILE A 128 -12.119 36.651 -2.517 1.00 0.00 N ATOM 1947 CA ILE A 128 -12.712 36.028 -3.735 1.00 0.00 C ATOM 1948 C ILE A 128 -12.927 34.529 -3.511 1.00 0.00 C ATOM 1949 O ILE A 128 -12.517 33.975 -2.510 1.00 0.00 O ATOM 1950 CB ILE A 128 -11.682 36.260 -4.843 1.00 0.00 C ATOM 1951 CG1 ILE A 128 -11.468 37.762 -5.048 1.00 0.00 C ATOM 1952 CG2 ILE A 128 -12.183 35.637 -6.148 1.00 0.00 C ATOM 1953 CD1 ILE A 128 -12.819 38.481 -5.067 1.00 0.00 C ATOM 0 H ILE A 128 -11.103 36.739 -2.526 1.00 0.00 H new ATOM 0 HA ILE A 128 -13.683 36.456 -3.985 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.738 35.797 -4.555 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.844 38.162 -4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -10.939 37.939 -5.984 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.448 35.803 -6.936 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.329 34.566 -6.007 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -13.129 36.098 -6.431 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.661 39.549 -5.213 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -13.428 38.090 -5.882 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -13.332 38.317 -4.119 1.00 0.00 H new ATOM 1965 N LYS A 129 -13.566 33.869 -4.437 1.00 0.00 N ATOM 1966 CA LYS A 129 -13.806 32.405 -4.283 1.00 0.00 C ATOM 1967 C LYS A 129 -13.102 31.638 -5.405 1.00 0.00 C ATOM 1968 O LYS A 129 -13.138 32.030 -6.554 1.00 0.00 O ATOM 1969 CB LYS A 129 -15.321 32.239 -4.385 1.00 0.00 C ATOM 1970 CG LYS A 129 -15.923 32.156 -2.981 1.00 0.00 C ATOM 1971 CD LYS A 129 -17.448 32.092 -3.081 1.00 0.00 C ATOM 1972 CE LYS A 129 -17.898 30.630 -3.074 1.00 0.00 C ATOM 1973 NZ LYS A 129 -19.375 30.687 -2.876 1.00 0.00 N ATOM 0 H LYS A 129 -13.933 34.280 -5.295 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.419 32.017 -3.341 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -15.753 33.079 -4.928 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.561 31.338 -4.949 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.545 31.274 -2.464 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.623 33.024 -2.394 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -17.901 32.627 -2.246 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -17.784 32.583 -3.994 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.643 30.133 -4.010 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.413 30.071 -2.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -19.761 29.721 -2.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -19.586 31.160 -1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -19.810 31.220 -3.656 1.00 0.00 H new ATOM 1987 N GLU A 130 -12.460 30.549 -5.083 1.00 0.00 N ATOM 1988 CA GLU A 130 -11.755 29.762 -6.133 1.00 0.00 C ATOM 1989 C GLU A 130 -12.633 29.637 -7.380 1.00 0.00 C ATOM 1990 O GLU A 130 -12.163 29.745 -8.495 1.00 0.00 O ATOM 1991 CB GLU A 130 -11.516 28.392 -5.502 1.00 0.00 C ATOM 1992 CG GLU A 130 -10.445 28.508 -4.416 1.00 0.00 C ATOM 1993 CD GLU A 130 -9.120 28.932 -5.050 1.00 0.00 C ATOM 1994 OE1 GLU A 130 -8.877 28.547 -6.182 1.00 0.00 O ATOM 1995 OE2 GLU A 130 -8.370 29.636 -4.394 1.00 0.00 O ATOM 0 H GLU A 130 -12.393 30.170 -4.138 1.00 0.00 H new ATOM 0 HA GLU A 130 -10.824 30.233 -6.450 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -12.443 28.011 -5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.200 27.679 -6.264 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.751 29.237 -3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.326 27.553 -3.904 1.00 0.00 H new ATOM 2002 N GLU A 131 -13.906 29.412 -7.201 1.00 0.00 N ATOM 2003 CA GLU A 131 -14.809 29.283 -8.380 1.00 0.00 C ATOM 2004 C GLU A 131 -14.866 30.607 -9.146 1.00 0.00 C ATOM 2005 O GLU A 131 -15.120 30.637 -10.334 1.00 0.00 O ATOM 2006 CB GLU A 131 -16.180 28.940 -7.796 1.00 0.00 C ATOM 2007 CG GLU A 131 -17.247 29.089 -8.883 1.00 0.00 C ATOM 2008 CD GLU A 131 -18.550 28.439 -8.412 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -18.611 28.049 -7.258 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -19.464 28.343 -9.214 1.00 0.00 O ATOM 0 H GLU A 131 -14.359 29.312 -6.292 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.466 28.523 -9.082 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.178 27.921 -7.410 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.405 29.598 -6.957 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.413 30.144 -9.102 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -16.908 28.621 -9.807 1.00 0.00 H new ATOM 2017 N HIS A 132 -14.627 31.702 -8.476 1.00 0.00 N ATOM 2018 CA HIS A 132 -14.666 33.021 -9.169 1.00 0.00 C ATOM 2019 C HIS A 132 -13.380 33.232 -9.970 1.00 0.00 C ATOM 2020 O HIS A 132 -13.410 33.593 -11.130 1.00 0.00 O ATOM 2021 CB HIS A 132 -14.778 34.057 -8.050 1.00 0.00 C ATOM 2022 CG HIS A 132 -15.271 35.358 -8.623 1.00 0.00 C ATOM 2023 ND1 HIS A 132 -15.161 36.556 -7.937 1.00 0.00 N ATOM 2024 CD2 HIS A 132 -15.876 35.661 -9.816 1.00 0.00 C ATOM 2025 CE1 HIS A 132 -15.688 37.518 -8.717 1.00 0.00 C ATOM 2026 NE2 HIS A 132 -16.139 37.026 -9.874 1.00 0.00 N ATOM 0 H HIS A 132 -14.407 31.740 -7.481 1.00 0.00 H new ATOM 0 HA HIS A 132 -15.495 33.094 -9.872 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -15.463 33.704 -7.279 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -13.808 34.201 -7.574 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -14.755 36.686 -7.010 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -16.112 34.948 -10.592 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -15.740 38.561 -8.441 1.00 0.00 H new ATOM 2034 N VAL A 133 -12.253 33.003 -9.360 1.00 0.00 N ATOM 2035 CA VAL A 133 -10.962 33.182 -10.081 1.00 0.00 C ATOM 2036 C VAL A 133 -10.949 32.322 -11.344 1.00 0.00 C ATOM 2037 O VAL A 133 -10.355 32.673 -12.345 1.00 0.00 O ATOM 2038 CB VAL A 133 -9.894 32.708 -9.097 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -8.529 32.693 -9.789 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.851 33.657 -7.898 1.00 0.00 C ATOM 0 H VAL A 133 -12.169 32.699 -8.390 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.797 34.213 -10.394 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.135 31.701 -8.755 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.768 32.355 -9.086 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -8.561 32.016 -10.642 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -8.284 33.698 -10.133 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.089 33.320 -7.195 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.610 34.664 -8.239 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.823 33.664 -7.405 1.00 0.00 H new ATOM 2050 N LYS A 134 -11.603 31.195 -11.304 1.00 0.00 N ATOM 2051 CA LYS A 134 -11.634 30.308 -12.501 1.00 0.00 C ATOM 2052 C LYS A 134 -12.840 30.654 -13.377 1.00 0.00 C ATOM 2053 O LYS A 134 -12.714 30.873 -14.564 1.00 0.00 O ATOM 2054 CB LYS A 134 -11.767 28.893 -11.941 1.00 0.00 C ATOM 2055 CG LYS A 134 -11.408 27.882 -13.031 1.00 0.00 C ATOM 2056 CD LYS A 134 -11.237 26.497 -12.405 1.00 0.00 C ATOM 2057 CE LYS A 134 -10.972 25.470 -13.508 1.00 0.00 C ATOM 2058 NZ LYS A 134 -11.092 24.147 -12.833 1.00 0.00 N ATOM 0 H LYS A 134 -12.118 30.849 -10.494 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.745 30.417 -13.122 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -11.109 28.767 -11.081 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -12.785 28.722 -11.592 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.190 27.856 -13.790 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -10.488 28.183 -13.532 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -10.410 26.506 -11.695 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -12.133 26.225 -11.847 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.693 25.567 -14.320 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -9.982 25.604 -13.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -10.924 23.388 -13.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.389 24.082 -12.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.047 24.046 -12.434 1.00 0.00 H new ATOM 2072 N ALA A 135 -14.008 30.709 -12.796 1.00 0.00 N ATOM 2073 CA ALA A 135 -15.220 31.046 -13.594 1.00 0.00 C ATOM 2074 C ALA A 135 -15.038 32.409 -14.264 1.00 0.00 C ATOM 2075 O ALA A 135 -15.527 32.650 -15.350 1.00 0.00 O ATOM 2076 CB ALA A 135 -16.363 31.094 -12.580 1.00 0.00 C ATOM 0 H ALA A 135 -14.174 30.535 -11.805 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.412 30.322 -14.386 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.294 31.337 -13.092 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -16.459 30.123 -12.094 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -16.152 31.856 -11.830 1.00 0.00 H new ATOM 2082 N GLY A 136 -14.334 33.302 -13.624 1.00 0.00 N ATOM 2083 CA GLY A 136 -14.115 34.648 -14.224 1.00 0.00 C ATOM 2084 C GLY A 136 -13.141 34.524 -15.394 1.00 0.00 C ATOM 2085 O GLY A 136 -13.241 35.234 -16.376 1.00 0.00 O ATOM 0 H GLY A 136 -13.901 33.158 -12.712 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.062 35.065 -14.566 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.717 35.333 -13.475 1.00 0.00 H new ATOM 2089 N LYS A 137 -12.199 33.626 -15.300 1.00 0.00 N ATOM 2090 CA LYS A 137 -11.219 33.452 -16.409 1.00 0.00 C ATOM 2091 C LYS A 137 -11.852 32.647 -17.544 1.00 0.00 C ATOM 2092 O LYS A 137 -11.559 32.852 -18.706 1.00 0.00 O ATOM 2093 CB LYS A 137 -10.051 32.684 -15.791 1.00 0.00 C ATOM 2094 CG LYS A 137 -9.182 33.646 -14.978 1.00 0.00 C ATOM 2095 CD LYS A 137 -8.332 34.492 -15.927 1.00 0.00 C ATOM 2096 CE LYS A 137 -7.638 35.604 -15.139 1.00 0.00 C ATOM 2097 NZ LYS A 137 -7.081 36.516 -16.176 1.00 0.00 N ATOM 0 H LYS A 137 -12.066 33.005 -14.502 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.898 34.404 -16.833 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.425 31.885 -15.151 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.457 32.213 -16.574 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.811 34.290 -14.364 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.539 33.086 -14.298 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.590 33.866 -16.423 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.959 34.922 -16.708 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.341 36.126 -14.490 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -6.851 35.204 -14.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -6.959 37.467 -15.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -6.160 36.155 -16.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.735 36.564 -16.983 1.00 0.00 H new ATOM 2111 N GLU A 138 -12.723 31.733 -17.217 1.00 0.00 N ATOM 2112 CA GLU A 138 -13.380 30.915 -18.275 1.00 0.00 C ATOM 2113 C GLU A 138 -14.410 31.763 -19.024 1.00 0.00 C ATOM 2114 O GLU A 138 -14.606 31.615 -20.214 1.00 0.00 O ATOM 2115 CB GLU A 138 -14.063 29.770 -17.529 1.00 0.00 C ATOM 2116 CG GLU A 138 -14.757 28.849 -18.533 1.00 0.00 C ATOM 2117 CD GLU A 138 -15.183 27.558 -17.832 1.00 0.00 C ATOM 2118 OE1 GLU A 138 -14.589 27.235 -16.816 1.00 0.00 O ATOM 2119 OE2 GLU A 138 -16.097 26.915 -18.322 1.00 0.00 O ATOM 0 H GLU A 138 -13.009 31.517 -16.262 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.670 30.546 -19.015 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.328 29.208 -16.952 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.790 30.166 -16.820 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -15.627 29.348 -18.959 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -14.084 28.621 -19.359 1.00 0.00 H new ATOM 2126 N LYS A 139 -15.065 32.653 -18.333 1.00 0.00 N ATOM 2127 CA LYS A 139 -16.079 33.518 -19.002 1.00 0.00 C ATOM 2128 C LYS A 139 -15.379 34.522 -19.920 1.00 0.00 C ATOM 2129 O LYS A 139 -15.797 34.754 -21.037 1.00 0.00 O ATOM 2130 CB LYS A 139 -16.797 34.242 -17.863 1.00 0.00 C ATOM 2131 CG LYS A 139 -17.743 33.269 -17.156 1.00 0.00 C ATOM 2132 CD LYS A 139 -18.462 33.994 -16.016 1.00 0.00 C ATOM 2133 CE LYS A 139 -19.312 32.995 -15.230 1.00 0.00 C ATOM 2134 NZ LYS A 139 -19.959 33.804 -14.158 1.00 0.00 N ATOM 0 H LYS A 139 -14.943 32.820 -17.334 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.773 32.947 -19.619 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -16.070 34.639 -17.154 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -17.357 35.091 -18.254 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -18.470 32.872 -17.865 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -17.183 32.420 -16.765 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.735 34.467 -15.356 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -19.093 34.788 -16.416 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -20.056 32.519 -15.870 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -18.698 32.199 -14.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -20.561 33.189 -13.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.227 34.239 -13.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -20.542 34.549 -14.590 1.00 0.00 H new ATOM 2148 N ALA A 140 -14.313 35.115 -19.458 1.00 0.00 N ATOM 2149 CA ALA A 140 -13.580 36.100 -20.304 1.00 0.00 C ATOM 2150 C ALA A 140 -12.829 35.372 -21.421 1.00 0.00 C ATOM 2151 O ALA A 140 -12.643 35.896 -22.501 1.00 0.00 O ATOM 2152 CB ALA A 140 -12.599 36.787 -19.354 1.00 0.00 C ATOM 0 H ALA A 140 -13.917 34.960 -18.531 1.00 0.00 H new ATOM 0 HA ALA A 140 -14.248 36.816 -20.782 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -12.020 37.529 -19.903 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.152 37.278 -18.553 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -11.925 36.044 -18.927 1.00 0.00 H new ATOM 2158 N SER A 141 -12.398 34.168 -21.167 1.00 0.00 N ATOM 2159 CA SER A 141 -11.662 33.404 -22.214 1.00 0.00 C ATOM 2160 C SER A 141 -12.588 33.116 -23.397 1.00 0.00 C ATOM 2161 O SER A 141 -12.281 33.432 -24.529 1.00 0.00 O ATOM 2162 CB SER A 141 -11.235 32.104 -21.533 1.00 0.00 C ATOM 2163 OG SER A 141 -10.390 31.368 -22.406 1.00 0.00 O ATOM 0 H SER A 141 -12.523 33.680 -20.280 1.00 0.00 H new ATOM 0 HA SER A 141 -10.806 33.954 -22.605 1.00 0.00 H new ATOM 0 HB2 SER A 141 -10.712 32.323 -20.602 1.00 0.00 H new ATOM 0 HB3 SER A 141 -12.112 31.512 -21.274 1.00 0.00 H new ATOM 0 HG SER A 141 -10.114 30.535 -21.969 1.00 0.00 H new ATOM 2169 N ASN A 142 -13.723 32.523 -23.144 1.00 0.00 N ATOM 2170 CA ASN A 142 -14.667 32.224 -24.255 1.00 0.00 C ATOM 2171 C ASN A 142 -14.919 33.493 -25.074 1.00 0.00 C ATOM 2172 O ASN A 142 -14.816 33.493 -26.285 1.00 0.00 O ATOM 2173 CB ASN A 142 -15.952 31.763 -23.569 1.00 0.00 C ATOM 2174 CG ASN A 142 -15.747 30.365 -22.980 1.00 0.00 C ATOM 2175 OD1 ASN A 142 -14.965 29.587 -23.490 1.00 0.00 O ATOM 2176 ND2 ASN A 142 -16.421 30.011 -21.920 1.00 0.00 N ATOM 0 H ASN A 142 -14.036 32.234 -22.217 1.00 0.00 H new ATOM 0 HA ASN A 142 -14.282 31.469 -24.940 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -16.227 32.464 -22.781 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -16.774 31.750 -24.285 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -16.291 29.082 -21.520 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -17.077 30.664 -21.492 1.00 0.00 H new ATOM 2183 N LEU A 143 -15.240 34.575 -24.420 1.00 0.00 N ATOM 2184 CA LEU A 143 -15.489 35.845 -25.159 1.00 0.00 C ATOM 2185 C LEU A 143 -14.306 36.160 -26.073 1.00 0.00 C ATOM 2186 O LEU A 143 -14.472 36.579 -27.201 1.00 0.00 O ATOM 2187 CB LEU A 143 -15.626 36.911 -24.074 1.00 0.00 C ATOM 2188 CG LEU A 143 -17.007 36.806 -23.422 1.00 0.00 C ATOM 2189 CD1 LEU A 143 -17.173 37.929 -22.397 1.00 0.00 C ATOM 2190 CD2 LEU A 143 -18.091 36.930 -24.494 1.00 0.00 C ATOM 0 H LEU A 143 -15.341 34.635 -23.407 1.00 0.00 H new ATOM 0 HA LEU A 143 -16.375 35.791 -25.792 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -14.847 36.781 -23.322 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -15.491 37.903 -24.505 1.00 0.00 H new ATOM 0 HG LEU A 143 -17.100 35.841 -22.924 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -18.156 37.855 -21.932 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -16.402 37.840 -21.632 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -17.079 38.894 -22.896 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -19.074 36.855 -24.028 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -17.999 37.894 -24.994 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -17.974 36.129 -25.224 1.00 0.00 H new ATOM 2202 N PHE A 144 -13.112 35.960 -25.594 1.00 0.00 N ATOM 2203 CA PHE A 144 -11.916 36.243 -26.437 1.00 0.00 C ATOM 2204 C PHE A 144 -11.958 35.379 -27.697 1.00 0.00 C ATOM 2205 O PHE A 144 -11.823 35.868 -28.801 1.00 0.00 O ATOM 2206 CB PHE A 144 -10.714 35.870 -25.569 1.00 0.00 C ATOM 2207 CG PHE A 144 -10.383 37.019 -24.646 1.00 0.00 C ATOM 2208 CD1 PHE A 144 -10.101 38.284 -25.176 1.00 0.00 C ATOM 2209 CD2 PHE A 144 -10.356 36.819 -23.261 1.00 0.00 C ATOM 2210 CE1 PHE A 144 -9.793 39.349 -24.320 1.00 0.00 C ATOM 2211 CE2 PHE A 144 -10.047 37.882 -22.406 1.00 0.00 C ATOM 2212 CZ PHE A 144 -9.765 39.148 -22.935 1.00 0.00 C ATOM 0 H PHE A 144 -12.911 35.613 -24.656 1.00 0.00 H new ATOM 0 HA PHE A 144 -11.870 37.283 -26.759 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.936 34.975 -24.988 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.856 35.637 -26.199 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -10.121 38.438 -26.245 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -10.574 35.843 -22.852 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.577 40.325 -24.729 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -10.026 37.727 -21.337 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.526 39.969 -22.275 1.00 0.00 H new ATOM 2222 N LYS A 145 -12.150 34.097 -27.543 1.00 0.00 N ATOM 2223 CA LYS A 145 -12.205 33.210 -28.738 1.00 0.00 C ATOM 2224 C LYS A 145 -13.399 33.589 -29.613 1.00 0.00 C ATOM 2225 O LYS A 145 -13.497 33.185 -30.755 1.00 0.00 O ATOM 2226 CB LYS A 145 -12.366 31.795 -28.181 1.00 0.00 C ATOM 2227 CG LYS A 145 -12.641 30.823 -29.332 1.00 0.00 C ATOM 2228 CD LYS A 145 -13.081 29.471 -28.765 1.00 0.00 C ATOM 2229 CE LYS A 145 -13.294 28.482 -29.912 1.00 0.00 C ATOM 2230 NZ LYS A 145 -13.472 27.161 -29.248 1.00 0.00 N ATOM 0 H LYS A 145 -12.271 33.628 -26.645 1.00 0.00 H new ATOM 0 HA LYS A 145 -11.314 33.296 -29.361 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.463 31.498 -27.647 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.185 31.766 -27.463 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.416 31.225 -29.984 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.745 30.700 -29.940 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.326 29.090 -28.078 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.002 29.586 -28.194 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -14.169 28.747 -30.506 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.440 28.472 -30.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.624 26.427 -29.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.621 26.933 -28.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -14.296 27.199 -28.614 1.00 0.00 H new ATOM 2244 N LEU A 146 -14.302 34.376 -29.094 1.00 0.00 N ATOM 2245 CA LEU A 146 -15.474 34.794 -29.910 1.00 0.00 C ATOM 2246 C LEU A 146 -15.087 36.014 -30.737 1.00 0.00 C ATOM 2247 O LEU A 146 -15.467 36.150 -31.883 1.00 0.00 O ATOM 2248 CB LEU A 146 -16.569 35.143 -28.901 1.00 0.00 C ATOM 2249 CG LEU A 146 -17.323 33.873 -28.502 1.00 0.00 C ATOM 2250 CD1 LEU A 146 -18.493 34.240 -27.588 1.00 0.00 C ATOM 2251 CD2 LEU A 146 -17.857 33.180 -29.757 1.00 0.00 C ATOM 0 H LEU A 146 -14.278 34.746 -28.144 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.811 34.020 -30.599 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -16.130 35.609 -28.019 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -17.259 35.867 -29.334 1.00 0.00 H new ATOM 0 HG LEU A 146 -16.646 33.201 -27.975 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -19.030 33.335 -27.304 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -18.115 34.734 -26.693 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -19.169 34.913 -28.115 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -18.394 32.275 -29.472 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -18.533 33.853 -30.284 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -17.025 32.918 -30.410 1.00 0.00 H new ATOM 2263 N ILE A 147 -14.309 36.890 -30.167 1.00 0.00 N ATOM 2264 CA ILE A 147 -13.869 38.090 -30.924 1.00 0.00 C ATOM 2265 C ILE A 147 -12.898 37.651 -32.019 1.00 0.00 C ATOM 2266 O ILE A 147 -13.002 38.059 -33.162 1.00 0.00 O ATOM 2267 CB ILE A 147 -13.172 38.983 -29.897 1.00 0.00 C ATOM 2268 CG1 ILE A 147 -14.145 39.311 -28.763 1.00 0.00 C ATOM 2269 CG2 ILE A 147 -12.723 40.281 -30.573 1.00 0.00 C ATOM 2270 CD1 ILE A 147 -13.359 39.676 -27.503 1.00 0.00 C ATOM 0 H ILE A 147 -13.960 36.826 -29.211 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.692 38.619 -31.405 1.00 0.00 H new ATOM 0 HB ILE A 147 -12.304 38.463 -29.493 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -14.792 40.139 -29.053 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -14.791 38.456 -28.566 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.226 40.919 -29.842 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -12.031 40.049 -31.383 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -13.592 40.801 -30.976 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -14.053 39.909 -26.696 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -12.731 38.835 -27.209 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -12.732 40.544 -27.704 1.00 0.00 H new ATOM 2282 N GLU A 148 -11.963 36.798 -31.684 1.00 0.00 N ATOM 2283 CA GLU A 148 -11.007 36.313 -32.714 1.00 0.00 C ATOM 2284 C GLU A 148 -11.798 35.800 -33.917 1.00 0.00 C ATOM 2285 O GLU A 148 -11.424 36.002 -35.053 1.00 0.00 O ATOM 2286 CB GLU A 148 -10.237 35.174 -32.043 1.00 0.00 C ATOM 2287 CG GLU A 148 -9.468 35.717 -30.837 1.00 0.00 C ATOM 2288 CD GLU A 148 -8.597 36.896 -31.272 1.00 0.00 C ATOM 2289 OE1 GLU A 148 -8.305 36.987 -32.452 1.00 0.00 O ATOM 2290 OE2 GLU A 148 -8.237 37.688 -30.416 1.00 0.00 O ATOM 0 H GLU A 148 -11.824 36.421 -30.747 1.00 0.00 H new ATOM 0 HA GLU A 148 -10.330 37.090 -33.069 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.927 34.392 -31.725 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.546 34.720 -32.754 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -10.165 36.034 -30.061 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -8.846 34.932 -30.406 1.00 0.00 H new ATOM 2297 N THR A 149 -12.908 35.154 -33.672 1.00 0.00 N ATOM 2298 CA THR A 149 -13.737 34.650 -34.801 1.00 0.00 C ATOM 2299 C THR A 149 -14.422 35.835 -35.484 1.00 0.00 C ATOM 2300 O THR A 149 -14.548 35.888 -36.692 1.00 0.00 O ATOM 2301 CB THR A 149 -14.772 33.726 -34.156 1.00 0.00 C ATOM 2302 OG1 THR A 149 -14.104 32.681 -33.464 1.00 0.00 O ATOM 2303 CG2 THR A 149 -15.673 33.132 -35.239 1.00 0.00 C ATOM 0 H THR A 149 -13.274 34.955 -32.741 1.00 0.00 H new ATOM 0 HA THR A 149 -13.152 34.125 -35.557 1.00 0.00 H new ATOM 0 HB THR A 149 -15.381 34.295 -33.454 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.939 32.955 -32.538 1.00 0.00 H new ATOM 0 HG21 THR A 149 -16.410 32.474 -34.779 1.00 0.00 H new ATOM 0 HG22 THR A 149 -16.185 33.936 -35.768 1.00 0.00 H new ATOM 0 HG23 THR A 149 -15.068 32.562 -35.944 1.00 0.00 H new ATOM 2311 N TYR A 150 -14.850 36.797 -34.711 1.00 0.00 N ATOM 2312 CA TYR A 150 -15.512 37.996 -35.297 1.00 0.00 C ATOM 2313 C TYR A 150 -14.726 38.470 -36.518 1.00 0.00 C ATOM 2314 O TYR A 150 -15.258 38.612 -37.601 1.00 0.00 O ATOM 2315 CB TYR A 150 -15.455 39.047 -34.189 1.00 0.00 C ATOM 2316 CG TYR A 150 -16.268 40.257 -34.585 1.00 0.00 C ATOM 2317 CD1 TYR A 150 -17.663 40.221 -34.486 1.00 0.00 C ATOM 2318 CD2 TYR A 150 -15.627 41.419 -35.039 1.00 0.00 C ATOM 2319 CE1 TYR A 150 -18.421 41.342 -34.841 1.00 0.00 C ATOM 2320 CE2 TYR A 150 -16.386 42.541 -35.391 1.00 0.00 C ATOM 2321 CZ TYR A 150 -17.783 42.503 -35.293 1.00 0.00 C ATOM 2322 OH TYR A 150 -18.529 43.610 -35.641 1.00 0.00 O ATOM 0 H TYR A 150 -14.769 36.803 -33.694 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.533 37.798 -35.624 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.839 38.628 -33.259 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.421 39.338 -34.004 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -18.156 39.326 -34.135 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.550 41.448 -35.117 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -19.498 41.312 -34.766 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.894 43.437 -35.739 1.00 0.00 H new ATOM 0 HH TYR A 150 -17.931 44.329 -35.932 1.00 0.00 H new ATOM 2332 N LEU A 151 -13.458 38.718 -36.345 1.00 0.00 N ATOM 2333 CA LEU A 151 -12.627 39.184 -37.487 1.00 0.00 C ATOM 2334 C LEU A 151 -12.319 38.018 -38.429 1.00 0.00 C ATOM 2335 O LEU A 151 -12.146 38.196 -39.618 1.00 0.00 O ATOM 2336 CB LEU A 151 -11.352 39.719 -36.843 1.00 0.00 C ATOM 2337 CG LEU A 151 -11.710 40.926 -35.980 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -10.519 41.306 -35.102 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -12.073 42.098 -36.890 1.00 0.00 C ATOM 0 H LEU A 151 -12.961 38.618 -35.460 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.128 39.943 -38.088 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -10.882 38.946 -36.235 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -10.632 40.003 -37.610 1.00 0.00 H new ATOM 0 HG LEU A 151 -12.557 40.680 -35.340 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.780 42.168 -34.488 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.260 40.466 -34.457 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.666 41.555 -35.734 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.330 42.965 -36.282 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.222 42.341 -37.527 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -12.926 41.825 -37.512 1.00 0.00 H new ATOM 2351 N LYS A 152 -12.259 36.824 -37.908 1.00 0.00 N ATOM 2352 CA LYS A 152 -11.974 35.647 -38.777 1.00 0.00 C ATOM 2353 C LYS A 152 -13.167 35.383 -39.695 1.00 0.00 C ATOM 2354 O LYS A 152 -13.079 34.635 -40.649 1.00 0.00 O ATOM 2355 CB LYS A 152 -11.766 34.480 -37.810 1.00 0.00 C ATOM 2356 CG LYS A 152 -11.217 33.274 -38.574 1.00 0.00 C ATOM 2357 CD LYS A 152 -11.264 32.036 -37.676 1.00 0.00 C ATOM 2358 CE LYS A 152 -11.111 30.778 -38.533 1.00 0.00 C ATOM 2359 NZ LYS A 152 -9.651 30.692 -38.825 1.00 0.00 N ATOM 0 H LYS A 152 -12.395 36.612 -36.920 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.104 35.799 -39.416 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.074 34.769 -37.019 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.709 34.220 -37.329 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.804 33.104 -39.477 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.192 33.467 -38.892 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.468 32.082 -36.933 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.207 32.005 -37.131 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.461 29.893 -38.002 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.694 30.851 -39.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.469 29.882 -39.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.338 31.568 -39.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.126 30.566 -37.936 1.00 0.00 H new ATOM 2373 N GLY A 153 -14.283 35.996 -39.413 1.00 0.00 N ATOM 2374 CA GLY A 153 -15.487 35.789 -40.265 1.00 0.00 C ATOM 2375 C GLY A 153 -15.985 37.140 -40.786 1.00 0.00 C ATOM 2376 O GLY A 153 -16.609 37.222 -41.825 1.00 0.00 O ATOM 0 H GLY A 153 -14.413 36.633 -38.627 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -15.245 35.132 -41.101 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -16.272 35.298 -39.690 1.00 0.00 H new ATOM 2380 N HIS A 154 -15.715 38.202 -40.073 1.00 0.00 N ATOM 2381 CA HIS A 154 -16.176 39.545 -40.531 1.00 0.00 C ATOM 2382 C HIS A 154 -14.981 40.401 -40.961 1.00 0.00 C ATOM 2383 O HIS A 154 -14.410 41.118 -40.162 1.00 0.00 O ATOM 2384 CB HIS A 154 -16.865 40.164 -39.314 1.00 0.00 C ATOM 2385 CG HIS A 154 -17.873 39.196 -38.760 1.00 0.00 C ATOM 2386 ND1 HIS A 154 -19.217 39.512 -38.644 1.00 0.00 N ATOM 2387 CD2 HIS A 154 -17.748 37.914 -38.285 1.00 0.00 C ATOM 2388 CE1 HIS A 154 -19.842 38.443 -38.118 1.00 0.00 C ATOM 2389 NE2 HIS A 154 -18.992 37.440 -37.880 1.00 0.00 N ATOM 0 H HIS A 154 -15.196 38.197 -39.195 1.00 0.00 H new ATOM 0 HA HIS A 154 -16.844 39.479 -41.390 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -16.126 40.412 -38.552 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -17.356 41.095 -39.596 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -16.824 37.358 -38.233 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -20.902 38.401 -37.913 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -19.208 36.524 -37.486 1.00 0.00 H new ATOM 2397 N PRO A 155 -14.645 40.295 -42.218 1.00 0.00 N ATOM 2398 CA PRO A 155 -13.506 41.070 -42.771 1.00 0.00 C ATOM 2399 C PRO A 155 -13.881 42.548 -42.916 1.00 0.00 C ATOM 2400 O PRO A 155 -13.088 43.359 -43.355 1.00 0.00 O ATOM 2401 CB PRO A 155 -13.272 40.434 -44.137 1.00 0.00 C ATOM 2402 CG PRO A 155 -14.588 39.828 -44.514 1.00 0.00 C ATOM 2403 CD PRO A 155 -15.287 39.453 -43.232 1.00 0.00 C ATOM 0 HA PRO A 155 -12.622 41.043 -42.134 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -12.956 41.177 -44.869 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -12.488 39.678 -44.091 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.188 40.535 -45.087 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -14.442 38.951 -45.144 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -16.358 39.646 -43.291 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -15.165 38.394 -43.006 1.00 0.00 H new ATOM 2411 N ASP A 156 -15.081 42.907 -42.548 1.00 0.00 N ATOM 2412 CA ASP A 156 -15.501 44.333 -42.663 1.00 0.00 C ATOM 2413 C ASP A 156 -15.682 44.936 -41.269 1.00 0.00 C ATOM 2414 O ASP A 156 -16.237 46.004 -41.108 1.00 0.00 O ATOM 2415 CB ASP A 156 -16.835 44.293 -43.409 1.00 0.00 C ATOM 2416 CG ASP A 156 -16.635 43.644 -44.780 1.00 0.00 C ATOM 2417 OD1 ASP A 156 -15.614 43.905 -45.394 1.00 0.00 O ATOM 2418 OD2 ASP A 156 -17.507 42.896 -45.192 1.00 0.00 O ATOM 0 H ASP A 156 -15.788 42.275 -42.173 1.00 0.00 H new ATOM 0 HA ASP A 156 -14.764 44.945 -43.183 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.569 43.730 -42.832 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.228 45.303 -43.527 1.00 0.00 H new ATOM 2423 N ALA A 157 -15.216 44.252 -40.259 1.00 0.00 N ATOM 2424 CA ALA A 157 -15.359 44.775 -38.871 1.00 0.00 C ATOM 2425 C ALA A 157 -14.190 45.706 -38.531 1.00 0.00 C ATOM 2426 O ALA A 157 -13.110 45.261 -38.228 1.00 0.00 O ATOM 2427 CB ALA A 157 -15.332 43.531 -37.986 1.00 0.00 C ATOM 0 H ALA A 157 -14.742 43.352 -40.336 1.00 0.00 H new ATOM 0 HA ALA A 157 -16.271 45.356 -38.736 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -15.432 43.825 -36.941 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.157 42.873 -38.258 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -14.387 43.005 -38.126 1.00 0.00 H new ATOM 2433 N TYR A 158 -14.411 46.992 -38.587 1.00 0.00 N ATOM 2434 CA TYR A 158 -13.328 47.988 -38.273 1.00 0.00 C ATOM 2435 C TYR A 158 -11.955 47.546 -38.805 1.00 0.00 C ATOM 2436 O TYR A 158 -10.933 48.013 -38.339 1.00 0.00 O ATOM 2437 CB TYR A 158 -13.301 48.099 -36.744 1.00 0.00 C ATOM 2438 CG TYR A 158 -13.057 46.745 -36.141 1.00 0.00 C ATOM 2439 CD1 TYR A 158 -11.808 46.136 -36.284 1.00 0.00 C ATOM 2440 CD2 TYR A 158 -14.078 46.099 -35.444 1.00 0.00 C ATOM 2441 CE1 TYR A 158 -11.579 44.874 -35.734 1.00 0.00 C ATOM 2442 CE2 TYR A 158 -13.853 44.836 -34.889 1.00 0.00 C ATOM 2443 CZ TYR A 158 -12.603 44.221 -35.035 1.00 0.00 C ATOM 2444 OH TYR A 158 -12.379 42.974 -34.490 1.00 0.00 O ATOM 0 H TYR A 158 -15.308 47.407 -38.840 1.00 0.00 H new ATOM 0 HA TYR A 158 -13.536 48.943 -38.755 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -12.519 48.792 -36.434 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.246 48.503 -36.383 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -11.019 46.642 -36.821 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -15.041 46.574 -35.333 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -10.614 44.402 -35.847 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -14.642 44.335 -34.348 1.00 0.00 H new ATOM 0 HH TYR A 158 -13.226 42.602 -34.165 1.00 0.00 H new ATOM 2454 N ASN A 159 -11.901 46.677 -39.783 1.00 0.00 N ATOM 2455 CA ASN A 159 -10.574 46.257 -40.314 1.00 0.00 C ATOM 2456 C ASN A 159 -10.178 47.140 -41.500 1.00 0.00 C ATOM 2457 O ASN A 159 -10.650 46.876 -42.594 1.00 0.00 O ATOM 2458 CB ASN A 159 -10.754 44.808 -40.763 1.00 0.00 C ATOM 2459 CG ASN A 159 -11.478 44.012 -39.682 1.00 0.00 C ATOM 2460 OD1 ASN A 159 -11.119 44.076 -38.523 1.00 0.00 O ATOM 2461 ND2 ASN A 159 -12.491 43.257 -40.009 1.00 0.00 N ATOM 2462 OXT ASN A 159 -9.410 48.066 -41.294 1.00 0.00 O ATOM 0 H ASN A 159 -12.710 46.246 -40.231 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.787 46.351 -39.566 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -11.322 44.775 -41.693 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.782 44.359 -40.967 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -12.980 42.722 -39.292 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -12.793 43.202 -40.982 1.00 0.00 H new