USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1201 hydrogens (18 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 118 LYS NZ :NH3+ -124:sc= -1.14 (180deg=-3.55!) USER MOD Set 1.2: A 121 GLN :FLIP amide:sc= -0.137 F(o=-2.2,f=-1.3) USER MOD Set 2.1: A 79 THR OG1 : rot -159:sc= -0.0667 USER MOD Set 2.2: A 83 ASN : amide:sc= -0.499 K(o=-0.57,f=-1.1) USER MOD Set 3.1: A 32 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 129 GLN :FLIP amide:sc= -0.819 F(o=-3.3,f=-0.82) USER MOD Set 4.1: A 7 GLN : amide:sc= -0.119 K(o=-1.6,f=-3.6) USER MOD Set 4.2: A 11 MET CE :methyl 135:sc= -1.48 (180deg=-2.9!) USER MOD Single : A 4 SER OG : rot 180:sc= -0.0252 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 162:sc= -0.0315 (180deg=-0.493) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= -2.32 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 70:sc= -3.01! USER MOD Single : A 16 LYS NZ :NH3+ -162:sc= -0.045 (180deg=-0.465) USER MOD Single : A 17 TYR OH : rot 66:sc= 0.249 USER MOD Single : A 21 THR OG1 : rot 92:sc= 0.891 USER MOD Single : A 25 THR OG1 : rot -19:sc= 0.183 USER MOD Single : A 27 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 30 THR OG1 : rot 63:sc= 1.11 USER MOD Single : A 33 LYS NZ :NH3+ 165:sc= -0.0376 (180deg=-0.423) USER MOD Single : A 36 LYS NZ :NH3+ -162:sc= -0.0796 (180deg=-0.497) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot -115:sc= 0.804 USER MOD Single : A 45 ASN : amide:sc= -0.072 K(o=-0.072,f=-2!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl -127:sc= -0.688 (180deg=-1.4) USER MOD Single : A 54 ASN : amide:sc= -5.95 K(o=-6,f=-6.8!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN :FLIP amide:sc= -1.2 F(o=-2.9!,f=-1.2) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.433 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN :FLIP amide:sc= -0.0432 F(o=-0.77,f=-0.043) USER MOD Single : A 80 TYR OH : rot 180:sc= -0.206 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot -179:sc= -1.92 USER MOD Single : A 90 LYS NZ :NH3+ -170:sc= -0.525 (180deg=-0.712) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.9 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl -151:sc= -0.146 (180deg=-1.12) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -158:sc= -0.172 (180deg=-0.998) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -156:sc= -0.117 (180deg=-0.643) USER MOD Single : A 102 HIS : no HE2:sc= -1.73 X(o=-1.7,f=-1.4) USER MOD Single : A 106 ASN : amide:sc= -3.11 K(o=-3.1,f=-13!) USER MOD Single : A 108 LYS NZ :NH3+ 160:sc= -0.0225 (180deg=-0.296) USER MOD Single : A 110 TYR OH : rot -142:sc= 0.838 USER MOD Single : A 113 TYR OH : rot 0:sc= -1.42 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 119 HIS :FLIP no HE2:sc= -1.91 F(o=-4.7,f=-1.9) USER MOD Single : A 122 SER OG : rot -82:sc= 1.66 USER MOD Single : A 131 MET CE :methyl 173:sc= -0.695 (180deg=-0.833) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -21.256 32.090 -21.276 1.00 0.00 N ATOM 2 CA ALA A 2 -19.848 31.960 -21.746 1.00 0.00 C ATOM 3 C ALA A 2 -19.524 30.490 -21.977 1.00 0.00 C ATOM 4 O ALA A 2 -19.788 29.643 -21.123 1.00 0.00 O ATOM 5 CB ALA A 2 -18.903 32.543 -20.692 1.00 0.00 C ATOM 0 HA ALA A 2 -19.722 32.506 -22.681 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -17.873 32.448 -21.035 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -19.138 33.596 -20.535 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.025 32.001 -19.754 1.00 0.00 H new ATOM 11 N VAL A 3 -18.943 30.193 -23.134 1.00 0.00 N ATOM 12 CA VAL A 3 -18.583 28.831 -23.463 1.00 0.00 C ATOM 13 C VAL A 3 -17.083 28.631 -23.344 1.00 0.00 C ATOM 14 O VAL A 3 -16.293 29.364 -23.938 1.00 0.00 O ATOM 15 CB VAL A 3 -19.004 28.488 -24.884 1.00 0.00 C ATOM 16 CG1 VAL A 3 -18.548 27.058 -25.218 1.00 0.00 C ATOM 17 CG2 VAL A 3 -20.527 28.584 -25.002 1.00 0.00 C ATOM 0 H VAL A 3 -18.714 30.879 -23.853 1.00 0.00 H new ATOM 0 HA VAL A 3 -19.100 28.178 -22.760 1.00 0.00 H new ATOM 0 HB VAL A 3 -18.544 29.188 -25.582 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -18.848 26.809 -26.236 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -17.463 26.993 -25.133 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -19.009 26.357 -24.522 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -20.829 28.338 -26.020 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -20.991 27.884 -24.307 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -20.847 29.598 -24.763 1.00 0.00 H new ATOM 27 N SER A 4 -16.706 27.606 -22.611 1.00 0.00 N ATOM 28 CA SER A 4 -15.303 27.265 -22.453 1.00 0.00 C ATOM 29 C SER A 4 -14.990 26.149 -23.428 1.00 0.00 C ATOM 30 O SER A 4 -15.889 25.415 -23.831 1.00 0.00 O ATOM 31 CB SER A 4 -14.997 26.832 -21.016 1.00 0.00 C ATOM 32 OG SER A 4 -13.840 26.001 -21.014 1.00 0.00 O ATOM 0 H SER A 4 -17.350 26.991 -22.113 1.00 0.00 H new ATOM 0 HA SER A 4 -14.682 28.136 -22.659 1.00 0.00 H new ATOM 0 HB2 SER A 4 -14.832 27.707 -20.387 1.00 0.00 H new ATOM 0 HB3 SER A 4 -15.847 26.294 -20.597 1.00 0.00 H new ATOM 0 HG SER A 4 -13.639 25.723 -20.096 1.00 0.00 H new ATOM 38 N GLU A 5 -13.746 26.026 -23.848 1.00 0.00 N ATOM 39 CA GLU A 5 -13.443 24.988 -24.814 1.00 0.00 C ATOM 40 C GLU A 5 -13.775 23.616 -24.258 1.00 0.00 C ATOM 41 O GLU A 5 -14.346 22.813 -24.967 1.00 0.00 O ATOM 42 CB GLU A 5 -11.966 24.993 -25.236 1.00 0.00 C ATOM 43 CG GLU A 5 -11.648 26.215 -26.116 1.00 0.00 C ATOM 44 CD GLU A 5 -11.164 27.370 -25.246 1.00 0.00 C ATOM 45 OE1 GLU A 5 -11.401 27.325 -24.050 1.00 0.00 O ATOM 46 OE2 GLU A 5 -10.545 28.273 -25.785 1.00 0.00 O ATOM 0 H GLU A 5 -12.959 26.604 -23.552 1.00 0.00 H new ATOM 0 HA GLU A 5 -14.058 25.202 -25.688 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -11.331 25.003 -24.350 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -11.737 24.078 -25.782 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -10.885 25.957 -26.850 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -12.536 26.515 -26.672 1.00 0.00 H new ATOM 53 N SER A 6 -13.444 23.349 -22.997 1.00 0.00 N ATOM 54 CA SER A 6 -13.739 22.028 -22.430 1.00 0.00 C ATOM 55 C SER A 6 -15.210 21.705 -22.626 1.00 0.00 C ATOM 56 O SER A 6 -15.584 20.618 -23.084 1.00 0.00 O ATOM 57 CB SER A 6 -13.424 22.015 -20.935 1.00 0.00 C ATOM 58 OG SER A 6 -12.026 22.183 -20.742 1.00 0.00 O ATOM 0 H SER A 6 -12.986 24.003 -22.363 1.00 0.00 H new ATOM 0 HA SER A 6 -13.124 21.284 -22.937 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.970 22.813 -20.431 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.752 21.075 -20.492 1.00 0.00 H new ATOM 0 HG SER A 6 -11.825 22.176 -19.783 1.00 0.00 H new ATOM 64 N GLN A 7 -16.038 22.677 -22.323 1.00 0.00 N ATOM 65 CA GLN A 7 -17.461 22.532 -22.502 1.00 0.00 C ATOM 66 C GLN A 7 -17.773 22.347 -23.978 1.00 0.00 C ATOM 67 O GLN A 7 -18.653 21.578 -24.332 1.00 0.00 O ATOM 68 CB GLN A 7 -18.176 23.764 -21.962 1.00 0.00 C ATOM 69 CG GLN A 7 -19.671 23.668 -22.254 1.00 0.00 C ATOM 70 CD GLN A 7 -20.437 24.703 -21.427 1.00 0.00 C ATOM 71 OE1 GLN A 7 -21.187 25.506 -21.983 1.00 0.00 O ATOM 72 NE2 GLN A 7 -20.283 24.743 -20.128 1.00 0.00 N ATOM 0 H GLN A 7 -15.747 23.581 -21.950 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.809 21.656 -21.954 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -18.011 23.849 -20.888 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -17.764 24.664 -22.420 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -19.853 23.833 -23.316 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -20.031 22.666 -22.021 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -19.662 24.078 -19.667 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -20.784 25.439 -19.576 1.00 0.00 H new ATOM 81 N LEU A 8 -17.045 23.062 -24.840 1.00 0.00 N ATOM 82 CA LEU A 8 -17.286 22.965 -26.268 1.00 0.00 C ATOM 83 C LEU A 8 -17.193 21.509 -26.705 1.00 0.00 C ATOM 84 O LEU A 8 -18.027 21.038 -27.459 1.00 0.00 O ATOM 85 CB LEU A 8 -16.266 23.836 -27.035 1.00 0.00 C ATOM 86 CG LEU A 8 -16.620 23.940 -28.535 1.00 0.00 C ATOM 87 CD1 LEU A 8 -17.774 24.932 -28.764 1.00 0.00 C ATOM 88 CD2 LEU A 8 -15.391 24.424 -29.311 1.00 0.00 C ATOM 0 H LEU A 8 -16.297 23.702 -24.573 1.00 0.00 H new ATOM 0 HA LEU A 8 -18.287 23.332 -26.494 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -16.237 24.834 -26.597 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -15.268 23.411 -26.925 1.00 0.00 H new ATOM 0 HG LEU A 8 -16.930 22.955 -28.883 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -18.002 24.985 -29.829 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -18.657 24.595 -28.220 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -17.482 25.919 -28.406 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -15.636 24.499 -30.370 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.088 25.402 -28.939 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -14.574 23.715 -29.177 1.00 0.00 H new ATOM 100 N LYS A 9 -16.210 20.786 -26.190 1.00 0.00 N ATOM 101 CA LYS A 9 -16.062 19.366 -26.533 1.00 0.00 C ATOM 102 C LYS A 9 -17.314 18.618 -26.126 1.00 0.00 C ATOM 103 O LYS A 9 -17.793 17.735 -26.839 1.00 0.00 O ATOM 104 CB LYS A 9 -14.865 18.740 -25.798 1.00 0.00 C ATOM 105 CG LYS A 9 -13.558 19.119 -26.507 1.00 0.00 C ATOM 106 CD LYS A 9 -13.302 20.604 -26.293 1.00 0.00 C ATOM 107 CE LYS A 9 -11.788 20.873 -26.256 1.00 0.00 C ATOM 108 NZ LYS A 9 -11.314 20.842 -24.841 1.00 0.00 N ATOM 0 H LYS A 9 -15.509 21.145 -25.542 1.00 0.00 H new ATOM 0 HA LYS A 9 -15.898 19.294 -27.608 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -14.841 19.085 -24.764 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -14.972 17.656 -25.769 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -12.729 18.532 -26.112 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -13.627 18.897 -27.572 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -13.763 21.181 -27.095 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -13.761 20.931 -25.360 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -11.260 20.123 -26.845 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -11.569 21.842 -26.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -10.282 20.717 -24.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -11.563 21.736 -24.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -11.767 20.051 -24.340 1.00 0.00 H new ATOM 122 N LYS A 10 -17.836 18.983 -24.969 1.00 0.00 N ATOM 123 CA LYS A 10 -19.032 18.359 -24.451 1.00 0.00 C ATOM 124 C LYS A 10 -20.259 18.751 -25.278 1.00 0.00 C ATOM 125 O LYS A 10 -21.205 17.973 -25.409 1.00 0.00 O ATOM 126 CB LYS A 10 -19.189 18.786 -22.994 1.00 0.00 C ATOM 127 CG LYS A 10 -20.664 18.942 -22.631 1.00 0.00 C ATOM 128 CD LYS A 10 -20.759 19.238 -21.134 1.00 0.00 C ATOM 129 CE LYS A 10 -21.262 17.992 -20.402 1.00 0.00 C ATOM 130 NZ LYS A 10 -21.530 18.323 -18.975 1.00 0.00 N ATOM 0 H LYS A 10 -17.446 19.712 -24.371 1.00 0.00 H new ATOM 0 HA LYS A 10 -18.946 17.274 -24.514 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -18.725 18.046 -22.341 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.667 19.729 -22.828 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -21.114 19.750 -23.208 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -21.214 18.033 -22.874 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.783 19.532 -20.747 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -21.436 20.074 -20.959 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -22.171 17.622 -20.876 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -20.521 17.196 -20.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -21.872 17.475 -18.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -20.654 18.657 -18.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -22.252 19.069 -18.921 1.00 0.00 H new ATOM 144 N MET A 11 -20.243 19.970 -25.808 1.00 0.00 N ATOM 145 CA MET A 11 -21.371 20.477 -26.595 1.00 0.00 C ATOM 146 C MET A 11 -21.430 19.818 -27.982 1.00 0.00 C ATOM 147 O MET A 11 -22.516 19.636 -28.535 1.00 0.00 O ATOM 148 CB MET A 11 -21.248 22.005 -26.745 1.00 0.00 C ATOM 149 CG MET A 11 -20.966 22.642 -25.355 1.00 0.00 C ATOM 150 SD MET A 11 -22.254 23.838 -24.945 1.00 0.00 S ATOM 151 CE MET A 11 -21.402 25.333 -25.498 1.00 0.00 C ATOM 0 H MET A 11 -19.467 20.625 -25.710 1.00 0.00 H new ATOM 0 HA MET A 11 -22.293 20.230 -26.069 1.00 0.00 H new ATOM 0 HB2 MET A 11 -20.443 22.249 -27.439 1.00 0.00 H new ATOM 0 HB3 MET A 11 -22.167 22.415 -27.165 1.00 0.00 H new ATOM 0 HG2 MET A 11 -20.925 21.865 -24.592 1.00 0.00 H new ATOM 0 HG3 MET A 11 -19.993 23.133 -25.362 1.00 0.00 H new ATOM 0 HE1 MET A 11 -22.090 25.952 -26.073 1.00 0.00 H new ATOM 0 HE2 MET A 11 -21.048 25.892 -24.632 1.00 0.00 H new ATOM 0 HE3 MET A 11 -20.553 25.058 -26.123 1.00 0.00 H new ATOM 161 N VAL A 12 -20.268 19.461 -28.542 1.00 0.00 N ATOM 162 CA VAL A 12 -20.227 18.820 -29.864 1.00 0.00 C ATOM 163 C VAL A 12 -19.689 17.390 -29.773 1.00 0.00 C ATOM 164 O VAL A 12 -19.241 16.823 -30.769 1.00 0.00 O ATOM 165 CB VAL A 12 -19.365 19.637 -30.847 1.00 0.00 C ATOM 166 CG1 VAL A 12 -20.240 20.683 -31.547 1.00 0.00 C ATOM 167 CG2 VAL A 12 -18.242 20.355 -30.096 1.00 0.00 C ATOM 0 H VAL A 12 -19.355 19.602 -28.109 1.00 0.00 H new ATOM 0 HA VAL A 12 -21.251 18.783 -30.237 1.00 0.00 H new ATOM 0 HB VAL A 12 -18.932 18.957 -31.581 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -19.631 21.261 -32.242 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -21.038 20.182 -32.094 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -20.674 21.351 -30.803 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -17.641 20.928 -30.802 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -18.673 21.029 -29.355 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -17.611 19.620 -29.595 1.00 0.00 H new ATOM 177 N SER A 13 -19.754 16.809 -28.581 1.00 0.00 N ATOM 178 CA SER A 13 -19.296 15.450 -28.363 1.00 0.00 C ATOM 179 C SER A 13 -20.100 14.478 -29.217 1.00 0.00 C ATOM 180 O SER A 13 -19.577 13.484 -29.721 1.00 0.00 O ATOM 181 CB SER A 13 -19.463 15.074 -26.889 1.00 0.00 C ATOM 182 OG SER A 13 -19.007 13.743 -26.690 1.00 0.00 O ATOM 0 H SER A 13 -20.123 17.266 -27.747 1.00 0.00 H new ATOM 0 HA SER A 13 -18.244 15.391 -28.642 1.00 0.00 H new ATOM 0 HB2 SER A 13 -18.898 15.762 -26.260 1.00 0.00 H new ATOM 0 HB3 SER A 13 -20.509 15.160 -26.596 1.00 0.00 H new ATOM 0 HG SER A 13 -19.111 13.499 -25.747 1.00 0.00 H new ATOM 188 N LYS A 14 -21.391 14.766 -29.332 1.00 0.00 N ATOM 189 CA LYS A 14 -22.310 13.903 -30.083 1.00 0.00 C ATOM 190 C LYS A 14 -21.893 13.778 -31.553 1.00 0.00 C ATOM 191 O LYS A 14 -22.295 12.832 -32.233 1.00 0.00 O ATOM 192 CB LYS A 14 -23.752 14.460 -30.031 1.00 0.00 C ATOM 193 CG LYS A 14 -24.261 14.585 -28.570 1.00 0.00 C ATOM 194 CD LYS A 14 -24.209 13.230 -27.843 1.00 0.00 C ATOM 195 CE LYS A 14 -24.750 13.404 -26.424 1.00 0.00 C ATOM 196 NZ LYS A 14 -24.662 12.109 -25.695 1.00 0.00 N ATOM 0 H LYS A 14 -21.830 15.588 -28.917 1.00 0.00 H new ATOM 0 HA LYS A 14 -22.271 12.920 -29.614 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -23.783 15.437 -30.513 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -24.417 13.805 -30.594 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -23.653 15.313 -28.032 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -25.284 14.961 -28.570 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -24.800 12.490 -28.383 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -23.185 12.859 -27.812 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -24.179 14.169 -25.897 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -25.785 13.745 -26.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -25.030 12.228 -24.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -25.225 11.391 -26.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -23.669 11.802 -25.651 1.00 0.00 H new ATOM 210 N TYR A 15 -21.106 14.729 -32.045 1.00 0.00 N ATOM 211 CA TYR A 15 -20.672 14.698 -33.443 1.00 0.00 C ATOM 212 C TYR A 15 -19.603 13.645 -33.681 1.00 0.00 C ATOM 213 O TYR A 15 -18.818 13.327 -32.787 1.00 0.00 O ATOM 214 CB TYR A 15 -20.088 16.046 -33.837 1.00 0.00 C ATOM 215 CG TYR A 15 -21.185 17.051 -34.024 1.00 0.00 C ATOM 216 CD1 TYR A 15 -21.855 17.576 -32.911 1.00 0.00 C ATOM 217 CD2 TYR A 15 -21.512 17.480 -35.310 1.00 0.00 C ATOM 218 CE1 TYR A 15 -22.860 18.540 -33.096 1.00 0.00 C ATOM 219 CE2 TYR A 15 -22.517 18.433 -35.493 1.00 0.00 C ATOM 220 CZ TYR A 15 -23.189 18.965 -34.390 1.00 0.00 C ATOM 221 OH TYR A 15 -24.168 19.922 -34.582 1.00 0.00 O ATOM 0 H TYR A 15 -20.758 15.523 -31.507 1.00 0.00 H new ATOM 0 HA TYR A 15 -21.551 14.460 -34.042 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -19.397 16.390 -33.067 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -19.515 15.947 -34.759 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -21.600 17.241 -31.916 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.989 17.076 -36.164 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -23.378 18.953 -32.243 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -22.775 18.759 -36.490 1.00 0.00 H new ATOM 0 HH TYR A 15 -23.844 20.790 -34.262 1.00 0.00 H new ATOM 231 N LYS A 16 -19.556 13.133 -34.905 1.00 0.00 N ATOM 232 CA LYS A 16 -18.537 12.144 -35.253 1.00 0.00 C ATOM 233 C LYS A 16 -17.154 12.817 -35.327 1.00 0.00 C ATOM 234 O LYS A 16 -16.151 12.225 -34.927 1.00 0.00 O ATOM 235 CB LYS A 16 -18.872 11.421 -36.582 1.00 0.00 C ATOM 236 CG LYS A 16 -20.095 10.429 -36.433 1.00 0.00 C ATOM 237 CD LYS A 16 -20.392 9.811 -37.805 1.00 0.00 C ATOM 238 CE LYS A 16 -21.618 8.900 -37.699 1.00 0.00 C ATOM 239 NZ LYS A 16 -21.329 7.776 -36.763 1.00 0.00 N ATOM 0 H LYS A 16 -20.196 13.378 -35.661 1.00 0.00 H new ATOM 0 HA LYS A 16 -18.519 11.386 -34.470 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.099 12.162 -37.349 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.997 10.867 -36.923 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -19.863 9.648 -35.708 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -20.970 10.961 -36.060 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.572 10.597 -38.539 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.531 9.241 -38.153 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -22.477 9.470 -37.344 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -21.879 8.509 -38.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -22.016 7.010 -36.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -20.368 7.419 -36.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -21.402 8.114 -35.782 1.00 0.00 H new ATOM 253 N TYR A 17 -17.110 14.057 -35.832 1.00 0.00 N ATOM 254 CA TYR A 17 -15.830 14.799 -35.940 1.00 0.00 C ATOM 255 C TYR A 17 -15.764 15.960 -34.927 1.00 0.00 C ATOM 256 O TYR A 17 -15.674 17.122 -35.331 1.00 0.00 O ATOM 257 CB TYR A 17 -15.659 15.412 -37.349 1.00 0.00 C ATOM 258 CG TYR A 17 -15.925 14.389 -38.434 1.00 0.00 C ATOM 259 CD1 TYR A 17 -17.125 14.429 -39.158 1.00 0.00 C ATOM 260 CD2 TYR A 17 -14.968 13.408 -38.719 1.00 0.00 C ATOM 261 CE1 TYR A 17 -17.371 13.482 -40.161 1.00 0.00 C ATOM 262 CE2 TYR A 17 -15.213 12.466 -39.726 1.00 0.00 C ATOM 263 CZ TYR A 17 -16.414 12.501 -40.444 1.00 0.00 C ATOM 264 OH TYR A 17 -16.655 11.569 -41.432 1.00 0.00 O ATOM 0 H TYR A 17 -17.926 14.567 -36.169 1.00 0.00 H new ATOM 0 HA TYR A 17 -15.040 14.076 -35.738 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -16.341 16.254 -37.466 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -14.648 15.804 -37.457 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -17.860 15.190 -38.942 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -14.042 13.378 -38.163 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -18.298 13.509 -40.715 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -14.474 11.711 -39.949 1.00 0.00 H new ATOM 0 HH TYR A 17 -16.699 12.018 -42.302 1.00 0.00 H new ATOM 274 N ARG A 18 -15.836 15.665 -33.625 1.00 0.00 N ATOM 275 CA ARG A 18 -15.813 16.735 -32.615 1.00 0.00 C ATOM 276 C ARG A 18 -14.463 17.472 -32.537 1.00 0.00 C ATOM 277 O ARG A 18 -14.412 18.607 -32.075 1.00 0.00 O ATOM 278 CB ARG A 18 -16.172 16.173 -31.218 1.00 0.00 C ATOM 279 CG ARG A 18 -14.912 15.773 -30.422 1.00 0.00 C ATOM 280 CD ARG A 18 -15.313 15.240 -29.017 1.00 0.00 C ATOM 281 NE ARG A 18 -16.111 14.026 -29.147 1.00 0.00 N ATOM 282 CZ ARG A 18 -16.607 13.403 -28.078 1.00 0.00 C ATOM 283 NH1 ARG A 18 -16.379 13.861 -26.871 1.00 0.00 N ATOM 284 NH2 ARG A 18 -17.325 12.324 -28.234 1.00 0.00 N ATOM 0 H ARG A 18 -15.909 14.720 -33.249 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.561 17.462 -32.932 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.734 16.921 -30.658 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -16.822 15.305 -31.331 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -14.357 15.008 -30.965 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.250 16.633 -30.318 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.418 15.034 -28.429 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -15.880 16.000 -28.480 1.00 0.00 H new ATOM 0 HE ARG A 18 -16.293 13.646 -30.076 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.817 14.702 -26.743 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.764 13.376 -26.060 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.504 11.962 -29.170 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.707 11.843 -27.419 1.00 0.00 H new ATOM 298 N ASP A 19 -13.375 16.825 -32.942 1.00 0.00 N ATOM 299 CA ASP A 19 -12.048 17.434 -32.853 1.00 0.00 C ATOM 300 C ASP A 19 -11.821 18.489 -33.916 1.00 0.00 C ATOM 301 O ASP A 19 -11.376 19.595 -33.614 1.00 0.00 O ATOM 302 CB ASP A 19 -10.982 16.352 -33.013 1.00 0.00 C ATOM 303 CG ASP A 19 -11.112 15.318 -31.900 1.00 0.00 C ATOM 304 OD1 ASP A 19 -11.458 15.701 -30.796 1.00 0.00 O ATOM 305 OD2 ASP A 19 -10.864 14.154 -32.171 1.00 0.00 O ATOM 0 H ASP A 19 -13.383 15.883 -33.334 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.981 17.916 -31.877 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -11.088 15.868 -33.984 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.990 16.802 -32.988 1.00 0.00 H new ATOM 310 N LEU A 20 -12.103 18.147 -35.163 1.00 0.00 N ATOM 311 CA LEU A 20 -11.888 19.093 -36.230 1.00 0.00 C ATOM 312 C LEU A 20 -12.871 20.246 -36.097 1.00 0.00 C ATOM 313 O LEU A 20 -12.512 21.400 -36.303 1.00 0.00 O ATOM 314 CB LEU A 20 -12.044 18.425 -37.592 1.00 0.00 C ATOM 315 CG LEU A 20 -11.217 19.205 -38.607 1.00 0.00 C ATOM 316 CD1 LEU A 20 -9.749 18.760 -38.516 1.00 0.00 C ATOM 317 CD2 LEU A 20 -11.746 18.943 -40.022 1.00 0.00 C ATOM 0 H LEU A 20 -12.473 17.241 -35.451 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.870 19.474 -36.155 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -11.710 17.388 -37.547 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -13.093 18.409 -37.889 1.00 0.00 H new ATOM 0 HG LEU A 20 -11.291 20.271 -38.390 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.155 19.316 -39.241 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -9.372 18.954 -37.512 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.678 17.694 -38.730 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.151 19.504 -40.743 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -11.677 17.878 -40.245 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.787 19.261 -40.086 1.00 0.00 H new ATOM 329 N THR A 21 -14.112 19.926 -35.739 1.00 0.00 N ATOM 330 CA THR A 21 -15.137 20.953 -35.576 1.00 0.00 C ATOM 331 C THR A 21 -14.754 21.949 -34.482 1.00 0.00 C ATOM 332 O THR A 21 -14.842 23.159 -34.679 1.00 0.00 O ATOM 333 CB THR A 21 -16.470 20.294 -35.233 1.00 0.00 C ATOM 334 OG1 THR A 21 -16.878 19.467 -36.315 1.00 0.00 O ATOM 335 CG2 THR A 21 -17.527 21.371 -34.974 1.00 0.00 C ATOM 0 H THR A 21 -14.430 18.974 -35.558 1.00 0.00 H new ATOM 0 HA THR A 21 -15.227 21.500 -36.514 1.00 0.00 H new ATOM 0 HB THR A 21 -16.356 19.686 -34.336 1.00 0.00 H new ATOM 0 HG1 THR A 21 -16.548 18.555 -36.172 1.00 0.00 H new ATOM 0 HG21 THR A 21 -18.477 20.897 -34.729 1.00 0.00 H new ATOM 0 HG22 THR A 21 -17.210 21.999 -34.141 1.00 0.00 H new ATOM 0 HG23 THR A 21 -17.647 21.985 -35.867 1.00 0.00 H new ATOM 343 N VAL A 22 -14.311 21.438 -33.336 1.00 0.00 N ATOM 344 CA VAL A 22 -13.901 22.295 -32.241 1.00 0.00 C ATOM 345 C VAL A 22 -12.734 23.152 -32.661 1.00 0.00 C ATOM 346 O VAL A 22 -12.696 24.347 -32.377 1.00 0.00 O ATOM 347 CB VAL A 22 -13.515 21.438 -31.030 1.00 0.00 C ATOM 348 CG1 VAL A 22 -12.771 22.296 -29.974 1.00 0.00 C ATOM 349 CG2 VAL A 22 -14.799 20.848 -30.422 1.00 0.00 C ATOM 0 H VAL A 22 -14.229 20.439 -33.148 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.732 22.946 -31.968 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.847 20.636 -31.345 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -12.504 21.672 -29.121 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -11.866 22.713 -30.416 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.419 23.107 -29.642 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.544 20.234 -29.558 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -15.459 21.657 -30.110 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -15.305 20.234 -31.167 1.00 0.00 H new ATOM 359 N ARG A 23 -11.770 22.547 -33.329 1.00 0.00 N ATOM 360 CA ARG A 23 -10.619 23.303 -33.755 1.00 0.00 C ATOM 361 C ARG A 23 -11.040 24.397 -34.743 1.00 0.00 C ATOM 362 O ARG A 23 -10.560 25.537 -34.684 1.00 0.00 O ATOM 363 CB ARG A 23 -9.607 22.369 -34.411 1.00 0.00 C ATOM 364 CG ARG A 23 -8.216 23.002 -34.365 1.00 0.00 C ATOM 365 CD ARG A 23 -7.895 23.668 -35.705 1.00 0.00 C ATOM 366 NE ARG A 23 -6.464 23.941 -35.790 1.00 0.00 N ATOM 367 CZ ARG A 23 -5.900 24.417 -36.901 1.00 0.00 C ATOM 368 NH1 ARG A 23 -6.619 24.666 -37.966 1.00 0.00 N ATOM 369 NH2 ARG A 23 -4.613 24.630 -36.927 1.00 0.00 N ATOM 0 H ARG A 23 -11.763 21.559 -33.581 1.00 0.00 H new ATOM 0 HA ARG A 23 -10.162 23.775 -32.886 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -9.597 21.408 -33.896 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -9.894 22.174 -35.444 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -8.170 23.739 -33.564 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -7.469 22.241 -34.141 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -8.200 23.020 -36.526 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -8.458 24.596 -35.805 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.877 23.762 -34.975 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -7.625 24.496 -37.954 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -6.174 25.030 -38.808 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -4.047 24.433 -36.102 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -4.173 24.994 -37.772 1.00 0.00 H new ATOM 383 N GLU A 24 -11.943 24.035 -35.648 1.00 0.00 N ATOM 384 CA GLU A 24 -12.431 24.965 -36.653 1.00 0.00 C ATOM 385 C GLU A 24 -13.236 26.092 -36.001 1.00 0.00 C ATOM 386 O GLU A 24 -13.142 27.247 -36.416 1.00 0.00 O ATOM 387 CB GLU A 24 -13.298 24.199 -37.677 1.00 0.00 C ATOM 388 CG GLU A 24 -13.082 24.760 -39.112 1.00 0.00 C ATOM 389 CD GLU A 24 -13.271 26.271 -39.112 1.00 0.00 C ATOM 390 OE1 GLU A 24 -14.266 26.721 -38.572 1.00 0.00 O ATOM 391 OE2 GLU A 24 -12.420 26.956 -39.656 1.00 0.00 O ATOM 0 H GLU A 24 -12.351 23.102 -35.704 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.582 25.416 -37.167 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -13.045 23.139 -37.654 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -14.350 24.282 -37.404 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -12.081 24.510 -39.463 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.786 24.297 -39.803 1.00 0.00 H new ATOM 398 N THR A 25 -14.015 25.776 -34.966 1.00 0.00 N ATOM 399 CA THR A 25 -14.793 26.824 -34.299 1.00 0.00 C ATOM 400 C THR A 25 -13.871 27.805 -33.613 1.00 0.00 C ATOM 401 O THR A 25 -14.151 28.991 -33.592 1.00 0.00 O ATOM 402 CB THR A 25 -15.739 26.280 -33.220 1.00 0.00 C ATOM 403 OG1 THR A 25 -15.004 25.476 -32.310 1.00 0.00 O ATOM 404 CG2 THR A 25 -16.877 25.461 -33.829 1.00 0.00 C ATOM 0 H THR A 25 -14.124 24.838 -34.581 1.00 0.00 H new ATOM 0 HA THR A 25 -15.381 27.295 -35.086 1.00 0.00 H new ATOM 0 HB THR A 25 -16.181 27.128 -32.698 1.00 0.00 H new ATOM 0 HG1 THR A 25 -14.157 25.206 -32.722 1.00 0.00 H new ATOM 0 HG21 THR A 25 -17.526 25.093 -33.034 1.00 0.00 H new ATOM 0 HG22 THR A 25 -17.455 26.089 -34.507 1.00 0.00 H new ATOM 0 HG23 THR A 25 -16.463 24.617 -34.380 1.00 0.00 H new ATOM 412 N VAL A 26 -12.776 27.319 -33.041 1.00 0.00 N ATOM 413 CA VAL A 26 -11.880 28.232 -32.355 1.00 0.00 C ATOM 414 C VAL A 26 -11.443 29.292 -33.327 1.00 0.00 C ATOM 415 O VAL A 26 -11.463 30.471 -33.019 1.00 0.00 O ATOM 416 CB VAL A 26 -10.641 27.535 -31.788 1.00 0.00 C ATOM 417 CG1 VAL A 26 -9.658 28.609 -31.298 1.00 0.00 C ATOM 418 CG2 VAL A 26 -11.053 26.648 -30.612 1.00 0.00 C ATOM 0 H VAL A 26 -12.497 26.338 -33.038 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.424 28.659 -31.512 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.171 26.920 -32.556 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.768 28.129 -30.890 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.374 29.250 -32.132 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.133 29.211 -30.523 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -10.173 26.150 -30.206 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.513 27.261 -29.837 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -11.768 25.899 -30.954 1.00 0.00 H new ATOM 428 N ASN A 27 -11.083 28.869 -34.523 1.00 0.00 N ATOM 429 CA ASN A 27 -10.672 29.827 -35.536 1.00 0.00 C ATOM 430 C ASN A 27 -11.818 30.787 -35.852 1.00 0.00 C ATOM 431 O ASN A 27 -11.594 31.971 -36.102 1.00 0.00 O ATOM 432 CB ASN A 27 -10.243 29.106 -36.815 1.00 0.00 C ATOM 433 CG ASN A 27 -8.874 28.432 -36.645 1.00 0.00 C ATOM 434 OD1 ASN A 27 -8.229 28.487 -35.501 1.00 0.00 O flip ATOM 435 ND2 ASN A 27 -8.374 27.823 -37.591 1.00 0.00 N flip ATOM 0 H ASN A 27 -11.065 27.892 -34.815 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.825 30.392 -35.147 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.989 28.357 -37.080 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -10.200 29.818 -37.639 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.866 27.774 -38.483 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -7.468 27.367 -37.483 1.00 0.00 H new ATOM 442 N VAL A 28 -13.040 30.261 -35.870 1.00 0.00 N ATOM 443 CA VAL A 28 -14.207 31.063 -36.189 1.00 0.00 C ATOM 444 C VAL A 28 -14.574 32.057 -35.084 1.00 0.00 C ATOM 445 O VAL A 28 -14.915 33.197 -35.373 1.00 0.00 O ATOM 446 CB VAL A 28 -15.367 30.111 -36.483 1.00 0.00 C ATOM 447 CG1 VAL A 28 -16.667 30.873 -36.696 1.00 0.00 C ATOM 448 CG2 VAL A 28 -15.058 29.327 -37.755 1.00 0.00 C ATOM 0 H VAL A 28 -13.243 29.282 -35.667 1.00 0.00 H new ATOM 0 HA VAL A 28 -13.981 31.675 -37.062 1.00 0.00 H new ATOM 0 HB VAL A 28 -15.484 29.444 -35.628 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.472 30.168 -36.903 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -16.906 31.443 -35.798 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -16.555 31.554 -37.540 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -15.881 28.646 -37.971 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -14.932 30.019 -38.587 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -14.140 28.755 -37.616 1.00 0.00 H new ATOM 458 N ILE A 29 -14.543 31.640 -33.825 1.00 0.00 N ATOM 459 CA ILE A 29 -14.933 32.565 -32.759 1.00 0.00 C ATOM 460 C ILE A 29 -13.747 33.408 -32.291 1.00 0.00 C ATOM 461 O ILE A 29 -13.931 34.507 -31.770 1.00 0.00 O ATOM 462 CB ILE A 29 -15.623 31.843 -31.561 1.00 0.00 C ATOM 463 CG1 ILE A 29 -14.688 31.755 -30.328 1.00 0.00 C ATOM 464 CG2 ILE A 29 -16.084 30.429 -31.956 1.00 0.00 C ATOM 465 CD1 ILE A 29 -15.317 30.810 -29.295 1.00 0.00 C ATOM 0 H ILE A 29 -14.265 30.707 -33.520 1.00 0.00 H new ATOM 0 HA ILE A 29 -15.676 33.238 -33.188 1.00 0.00 H new ATOM 0 HB ILE A 29 -16.494 32.441 -31.293 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.705 31.389 -30.625 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -14.542 32.744 -29.894 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -16.561 29.950 -31.101 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -16.796 30.495 -32.779 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -15.222 29.839 -32.268 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.667 30.740 -28.423 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -16.290 31.197 -28.993 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.441 29.820 -29.735 1.00 0.00 H new ATOM 477 N THR A 30 -12.530 32.915 -32.509 1.00 0.00 N ATOM 478 CA THR A 30 -11.341 33.672 -32.130 1.00 0.00 C ATOM 479 C THR A 30 -11.146 34.860 -33.074 1.00 0.00 C ATOM 480 O THR A 30 -10.865 35.975 -32.640 1.00 0.00 O ATOM 481 CB THR A 30 -10.112 32.756 -32.160 1.00 0.00 C ATOM 482 OG1 THR A 30 -10.295 31.704 -31.223 1.00 0.00 O ATOM 483 CG2 THR A 30 -8.853 33.541 -31.791 1.00 0.00 C ATOM 0 H THR A 30 -12.343 32.009 -32.939 1.00 0.00 H new ATOM 0 HA THR A 30 -11.470 34.055 -31.118 1.00 0.00 H new ATOM 0 HB THR A 30 -9.995 32.351 -33.165 1.00 0.00 H new ATOM 0 HG1 THR A 30 -11.069 31.163 -31.485 1.00 0.00 H new ATOM 0 HG21 THR A 30 -7.989 32.877 -31.817 1.00 0.00 H new ATOM 0 HG22 THR A 30 -8.708 34.352 -32.504 1.00 0.00 H new ATOM 0 HG23 THR A 30 -8.963 33.954 -30.788 1.00 0.00 H new ATOM 491 N LEU A 31 -11.307 34.604 -34.374 1.00 0.00 N ATOM 492 CA LEU A 31 -11.157 35.644 -35.394 1.00 0.00 C ATOM 493 C LEU A 31 -12.480 36.371 -35.650 1.00 0.00 C ATOM 494 O LEU A 31 -12.504 37.594 -35.800 1.00 0.00 O ATOM 495 CB LEU A 31 -10.604 35.023 -36.689 1.00 0.00 C ATOM 496 CG LEU A 31 -10.734 36.010 -37.874 1.00 0.00 C ATOM 497 CD1 LEU A 31 -9.977 37.312 -37.568 1.00 0.00 C ATOM 498 CD2 LEU A 31 -10.134 35.369 -39.140 1.00 0.00 C ATOM 0 H LEU A 31 -11.542 33.684 -34.746 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.449 36.389 -35.030 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.557 34.752 -36.549 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.144 34.103 -36.915 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.789 36.236 -38.030 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.077 37.997 -38.410 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.394 37.774 -36.673 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.923 37.090 -37.404 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -10.224 36.062 -39.976 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.082 35.142 -38.969 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.671 34.449 -39.372 1.00 0.00 H new ATOM 510 N TYR A 32 -13.578 35.621 -35.686 1.00 0.00 N ATOM 511 CA TYR A 32 -14.892 36.212 -35.910 1.00 0.00 C ATOM 512 C TYR A 32 -15.708 36.145 -34.622 1.00 0.00 C ATOM 513 O TYR A 32 -16.696 35.416 -34.530 1.00 0.00 O ATOM 514 CB TYR A 32 -15.634 35.483 -37.046 1.00 0.00 C ATOM 515 CG TYR A 32 -15.432 36.210 -38.366 1.00 0.00 C ATOM 516 CD1 TYR A 32 -14.483 35.746 -39.297 1.00 0.00 C ATOM 517 CD2 TYR A 32 -16.205 37.346 -38.668 1.00 0.00 C ATOM 518 CE1 TYR A 32 -14.313 36.417 -40.517 1.00 0.00 C ATOM 519 CE2 TYR A 32 -16.029 38.012 -39.890 1.00 0.00 C ATOM 520 CZ TYR A 32 -15.086 37.547 -40.813 1.00 0.00 C ATOM 521 OH TYR A 32 -14.914 38.205 -42.014 1.00 0.00 O ATOM 0 H TYR A 32 -13.584 34.608 -35.564 1.00 0.00 H new ATOM 0 HA TYR A 32 -14.762 37.254 -36.204 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -15.269 34.459 -37.128 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -16.698 35.425 -36.815 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -13.887 34.874 -39.072 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -16.935 37.706 -37.958 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -13.584 36.061 -41.230 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -16.622 38.885 -40.119 1.00 0.00 H new ATOM 0 HH TYR A 32 -15.529 38.967 -42.061 1.00 0.00 H new ATOM 531 N LYS A 33 -15.271 36.901 -33.619 1.00 0.00 N ATOM 532 CA LYS A 33 -15.950 36.919 -32.327 1.00 0.00 C ATOM 533 C LYS A 33 -17.420 37.310 -32.485 1.00 0.00 C ATOM 534 O LYS A 33 -18.227 37.081 -31.583 1.00 0.00 O ATOM 535 CB LYS A 33 -15.246 37.904 -31.375 1.00 0.00 C ATOM 536 CG LYS A 33 -15.381 39.337 -31.911 1.00 0.00 C ATOM 537 CD LYS A 33 -14.816 40.337 -30.890 1.00 0.00 C ATOM 538 CE LYS A 33 -13.343 40.025 -30.584 1.00 0.00 C ATOM 539 NZ LYS A 33 -12.555 40.048 -31.847 1.00 0.00 N ATOM 0 H LYS A 33 -14.453 37.507 -33.675 1.00 0.00 H new ATOM 0 HA LYS A 33 -15.906 35.915 -31.906 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -15.684 37.836 -30.379 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.193 37.640 -31.279 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.849 39.431 -32.857 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -16.429 39.562 -32.111 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.905 41.351 -31.279 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.400 40.296 -29.971 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.944 40.757 -29.881 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.259 39.048 -30.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -11.540 40.091 -31.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -12.752 39.186 -32.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -12.822 40.883 -32.407 1.00 0.00 H new ATOM 553 N ASP A 34 -17.765 37.898 -33.628 1.00 0.00 N ATOM 554 CA ASP A 34 -19.146 38.307 -33.870 1.00 0.00 C ATOM 555 C ASP A 34 -20.062 37.083 -33.962 1.00 0.00 C ATOM 556 O ASP A 34 -21.283 37.205 -33.874 1.00 0.00 O ATOM 557 CB ASP A 34 -19.241 39.128 -35.158 1.00 0.00 C ATOM 558 CG ASP A 34 -18.766 38.306 -36.353 1.00 0.00 C ATOM 559 OD1 ASP A 34 -18.383 37.165 -36.152 1.00 0.00 O ATOM 560 OD2 ASP A 34 -18.795 38.828 -37.455 1.00 0.00 O ATOM 0 H ASP A 34 -17.118 38.100 -34.391 1.00 0.00 H new ATOM 0 HA ASP A 34 -19.471 38.925 -33.033 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -20.271 39.449 -35.316 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -18.636 40.030 -35.066 1.00 0.00 H new ATOM 565 N LEU A 35 -19.461 35.903 -34.116 1.00 0.00 N ATOM 566 CA LEU A 35 -20.224 34.664 -34.188 1.00 0.00 C ATOM 567 C LEU A 35 -20.106 33.968 -32.819 1.00 0.00 C ATOM 568 O LEU A 35 -19.001 33.557 -32.460 1.00 0.00 O ATOM 569 CB LEU A 35 -19.609 33.752 -35.290 1.00 0.00 C ATOM 570 CG LEU A 35 -20.701 32.880 -35.942 1.00 0.00 C ATOM 571 CD1 LEU A 35 -21.409 33.644 -37.082 1.00 0.00 C ATOM 572 CD2 LEU A 35 -20.053 31.609 -36.513 1.00 0.00 C ATOM 0 H LEU A 35 -18.451 35.783 -34.193 1.00 0.00 H new ATOM 0 HA LEU A 35 -21.269 34.860 -34.430 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -19.124 34.366 -36.049 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -18.839 33.115 -34.855 1.00 0.00 H new ATOM 0 HG LEU A 35 -21.441 32.623 -35.184 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -22.175 33.008 -37.526 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -21.873 34.546 -36.682 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -20.679 33.919 -37.844 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -20.819 30.987 -36.976 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -19.309 31.884 -37.260 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -19.571 31.053 -35.708 1.00 0.00 H new ATOM 584 N LYS A 36 -21.203 33.841 -32.026 1.00 0.00 N ATOM 585 CA LYS A 36 -21.067 33.199 -30.709 1.00 0.00 C ATOM 586 C LYS A 36 -21.755 31.818 -30.660 1.00 0.00 C ATOM 587 O LYS A 36 -22.874 31.678 -31.154 1.00 0.00 O ATOM 588 CB LYS A 36 -21.659 34.091 -29.605 1.00 0.00 C ATOM 589 CG LYS A 36 -20.533 34.806 -28.836 1.00 0.00 C ATOM 590 CD LYS A 36 -21.102 35.468 -27.573 1.00 0.00 C ATOM 591 CE LYS A 36 -22.124 36.551 -27.948 1.00 0.00 C ATOM 592 NZ LYS A 36 -21.457 37.612 -28.754 1.00 0.00 N ATOM 0 H LYS A 36 -22.142 34.159 -32.266 1.00 0.00 H new ATOM 0 HA LYS A 36 -19.999 33.058 -30.541 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -22.333 34.827 -30.044 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -22.251 33.487 -28.918 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -19.756 34.092 -28.564 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -20.066 35.558 -29.473 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -21.575 34.715 -26.943 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -20.293 35.909 -26.990 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -22.944 36.110 -28.516 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -22.557 36.984 -27.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -22.043 38.471 -28.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -20.526 37.826 -28.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -21.336 37.281 -29.732 1.00 0.00 H new ATOM 606 N PRO A 37 -21.138 30.794 -30.064 1.00 0.00 N ATOM 607 CA PRO A 37 -21.766 29.436 -29.966 1.00 0.00 C ATOM 608 C PRO A 37 -22.756 29.331 -28.795 1.00 0.00 C ATOM 609 O PRO A 37 -22.488 29.837 -27.704 1.00 0.00 O ATOM 610 CB PRO A 37 -20.541 28.527 -29.742 1.00 0.00 C ATOM 611 CG PRO A 37 -19.633 29.358 -28.911 1.00 0.00 C ATOM 612 CD PRO A 37 -19.792 30.790 -29.426 1.00 0.00 C ATOM 0 HA PRO A 37 -22.359 29.178 -30.843 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -20.816 27.603 -29.233 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -20.074 28.245 -30.686 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -19.897 29.290 -27.856 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.600 29.021 -29.003 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -19.732 31.515 -28.615 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -19.010 31.047 -30.141 1.00 0.00 H new ATOM 620 N VAL A 38 -23.886 28.652 -29.016 1.00 0.00 N ATOM 621 CA VAL A 38 -24.877 28.469 -27.959 1.00 0.00 C ATOM 622 C VAL A 38 -25.433 27.056 -28.014 1.00 0.00 C ATOM 623 O VAL A 38 -25.672 26.509 -29.090 1.00 0.00 O ATOM 624 CB VAL A 38 -26.018 29.486 -28.085 1.00 0.00 C ATOM 625 CG1 VAL A 38 -26.902 29.160 -29.292 1.00 0.00 C ATOM 626 CG2 VAL A 38 -26.878 29.470 -26.817 1.00 0.00 C ATOM 0 H VAL A 38 -24.133 28.225 -29.909 1.00 0.00 H new ATOM 0 HA VAL A 38 -24.386 28.630 -27.000 1.00 0.00 H new ATOM 0 HB VAL A 38 -25.578 30.474 -28.220 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -27.705 29.893 -29.363 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -26.302 29.190 -30.201 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -27.329 28.164 -29.172 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -27.686 30.195 -26.916 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -27.299 28.475 -26.676 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -26.262 29.728 -25.956 1.00 0.00 H new ATOM 636 N LEU A 39 -25.614 26.466 -26.847 1.00 0.00 N ATOM 637 CA LEU A 39 -26.117 25.104 -26.749 1.00 0.00 C ATOM 638 C LEU A 39 -27.648 25.099 -26.826 1.00 0.00 C ATOM 639 O LEU A 39 -28.316 25.754 -26.025 1.00 0.00 O ATOM 640 CB LEU A 39 -25.666 24.539 -25.415 1.00 0.00 C ATOM 641 CG LEU A 39 -25.737 23.003 -25.437 1.00 0.00 C ATOM 642 CD1 LEU A 39 -24.672 22.411 -26.391 1.00 0.00 C ATOM 643 CD2 LEU A 39 -25.536 22.487 -24.010 1.00 0.00 C ATOM 0 H LEU A 39 -25.420 26.909 -25.949 1.00 0.00 H new ATOM 0 HA LEU A 39 -25.733 24.499 -27.571 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -24.646 24.860 -25.202 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -26.296 24.928 -24.615 1.00 0.00 H new ATOM 0 HG LEU A 39 -26.712 22.689 -25.809 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -24.745 21.323 -26.387 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -24.842 22.783 -27.402 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -23.678 22.709 -26.057 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -25.583 21.398 -24.007 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -24.562 22.809 -23.640 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -26.319 22.886 -23.365 1.00 0.00 H new ATOM 655 N ASP A 40 -28.201 24.372 -27.797 1.00 0.00 N ATOM 656 CA ASP A 40 -29.656 24.319 -27.961 1.00 0.00 C ATOM 657 C ASP A 40 -30.171 22.882 -28.064 1.00 0.00 C ATOM 658 O ASP A 40 -29.571 22.040 -28.733 1.00 0.00 O ATOM 659 CB ASP A 40 -30.067 25.086 -29.226 1.00 0.00 C ATOM 660 CG ASP A 40 -29.891 26.583 -28.997 1.00 0.00 C ATOM 661 OD1 ASP A 40 -29.713 26.970 -27.854 1.00 0.00 O ATOM 662 OD2 ASP A 40 -29.935 27.322 -29.969 1.00 0.00 O ATOM 0 H ASP A 40 -27.674 23.819 -28.473 1.00 0.00 H new ATOM 0 HA ASP A 40 -30.097 24.777 -27.076 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -29.460 24.764 -30.072 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -31.105 24.866 -29.476 1.00 0.00 H new ATOM 667 N SER A 41 -31.317 22.626 -27.435 1.00 0.00 N ATOM 668 CA SER A 41 -31.947 21.310 -27.499 1.00 0.00 C ATOM 669 C SER A 41 -32.957 21.344 -28.636 1.00 0.00 C ATOM 670 O SER A 41 -33.914 22.111 -28.570 1.00 0.00 O ATOM 671 CB SER A 41 -32.654 20.997 -26.178 1.00 0.00 C ATOM 672 OG SER A 41 -33.308 19.738 -26.282 1.00 0.00 O ATOM 0 H SER A 41 -31.826 23.311 -26.877 1.00 0.00 H new ATOM 0 HA SER A 41 -31.199 20.536 -27.671 1.00 0.00 H new ATOM 0 HB2 SER A 41 -31.932 20.979 -25.361 1.00 0.00 H new ATOM 0 HB3 SER A 41 -33.378 21.778 -25.946 1.00 0.00 H new ATOM 0 HG SER A 41 -33.761 19.534 -25.437 1.00 0.00 H new ATOM 678 N TYR A 42 -32.744 20.549 -29.694 1.00 0.00 N ATOM 679 CA TYR A 42 -33.677 20.584 -30.829 1.00 0.00 C ATOM 680 C TYR A 42 -34.161 19.163 -31.181 1.00 0.00 C ATOM 681 O TYR A 42 -33.519 18.166 -30.821 1.00 0.00 O ATOM 682 CB TYR A 42 -33.005 21.342 -32.034 1.00 0.00 C ATOM 683 CG TYR A 42 -32.843 20.464 -33.243 1.00 0.00 C ATOM 684 CD1 TYR A 42 -33.913 20.254 -34.116 1.00 0.00 C ATOM 685 CD2 TYR A 42 -31.599 19.903 -33.514 1.00 0.00 C ATOM 686 CE1 TYR A 42 -33.735 19.472 -35.258 1.00 0.00 C ATOM 687 CE2 TYR A 42 -31.420 19.118 -34.652 1.00 0.00 C ATOM 688 CZ TYR A 42 -32.488 18.902 -35.527 1.00 0.00 C ATOM 689 OH TYR A 42 -32.313 18.129 -36.656 1.00 0.00 O ATOM 0 H TYR A 42 -31.965 19.897 -29.788 1.00 0.00 H new ATOM 0 HA TYR A 42 -34.575 21.141 -30.563 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -33.610 22.210 -32.297 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -32.028 21.716 -31.726 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -34.876 20.696 -33.908 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -30.771 20.076 -32.842 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -34.561 19.307 -35.934 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -30.456 18.677 -34.857 1.00 0.00 H new ATOM 0 HH TYR A 42 -32.111 17.207 -36.393 1.00 0.00 H new ATOM 699 N VAL A 43 -35.333 19.086 -31.835 1.00 0.00 N ATOM 700 CA VAL A 43 -35.952 17.786 -32.183 1.00 0.00 C ATOM 701 C VAL A 43 -35.718 17.389 -33.645 1.00 0.00 C ATOM 702 O VAL A 43 -36.086 18.117 -34.565 1.00 0.00 O ATOM 703 CB VAL A 43 -37.484 17.831 -31.942 1.00 0.00 C ATOM 704 CG1 VAL A 43 -38.114 16.510 -32.415 1.00 0.00 C ATOM 705 CG2 VAL A 43 -37.807 18.029 -30.441 1.00 0.00 C ATOM 0 H VAL A 43 -35.871 19.900 -32.133 1.00 0.00 H new ATOM 0 HA VAL A 43 -35.476 17.046 -31.539 1.00 0.00 H new ATOM 0 HB VAL A 43 -37.892 18.672 -32.503 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -39.191 16.539 -32.247 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -37.917 16.373 -33.478 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -37.682 15.680 -31.856 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -38.888 18.057 -30.302 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -37.388 17.203 -29.867 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -37.373 18.967 -30.096 1.00 0.00 H new ATOM 715 N PHE A 44 -35.146 16.197 -33.837 1.00 0.00 N ATOM 716 CA PHE A 44 -34.904 15.668 -35.186 1.00 0.00 C ATOM 717 C PHE A 44 -36.228 15.240 -35.819 1.00 0.00 C ATOM 718 O PHE A 44 -37.238 15.120 -35.130 1.00 0.00 O ATOM 719 CB PHE A 44 -33.954 14.441 -35.169 1.00 0.00 C ATOM 720 CG PHE A 44 -32.538 14.884 -35.455 1.00 0.00 C ATOM 721 CD1 PHE A 44 -31.701 15.297 -34.410 1.00 0.00 C ATOM 722 CD2 PHE A 44 -32.060 14.869 -36.772 1.00 0.00 C ATOM 723 CE1 PHE A 44 -30.387 15.692 -34.684 1.00 0.00 C ATOM 724 CE2 PHE A 44 -30.749 15.267 -37.045 1.00 0.00 C ATOM 725 CZ PHE A 44 -29.911 15.677 -36.003 1.00 0.00 C ATOM 0 H PHE A 44 -34.843 15.582 -33.082 1.00 0.00 H new ATOM 0 HA PHE A 44 -34.435 16.464 -35.763 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -34.001 13.947 -34.198 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -34.274 13.712 -35.914 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -32.069 15.310 -33.395 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -32.706 14.550 -37.577 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -29.739 16.008 -33.880 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -30.383 15.258 -38.061 1.00 0.00 H new ATOM 0 HZ PHE A 44 -28.897 15.982 -36.214 1.00 0.00 H new ATOM 735 N ASN A 45 -36.224 14.995 -37.126 1.00 0.00 N ATOM 736 CA ASN A 45 -37.440 14.573 -37.806 1.00 0.00 C ATOM 737 C ASN A 45 -37.949 13.250 -37.230 1.00 0.00 C ATOM 738 O ASN A 45 -39.156 13.030 -37.129 1.00 0.00 O ATOM 739 CB ASN A 45 -37.181 14.419 -39.307 1.00 0.00 C ATOM 740 CG ASN A 45 -37.008 15.799 -39.948 1.00 0.00 C ATOM 741 OD1 ASN A 45 -37.395 16.805 -39.355 1.00 0.00 O ATOM 742 ND2 ASN A 45 -36.461 15.911 -41.134 1.00 0.00 N ATOM 0 H ASN A 45 -35.404 15.080 -37.727 1.00 0.00 H new ATOM 0 HA ASN A 45 -38.201 15.338 -37.651 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -36.287 13.817 -39.471 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -38.011 13.891 -39.776 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -36.357 16.831 -41.563 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -36.139 15.079 -41.628 1.00 0.00 H new ATOM 749 N ASP A 46 -37.022 12.373 -36.860 1.00 0.00 N ATOM 750 CA ASP A 46 -37.372 11.072 -36.300 1.00 0.00 C ATOM 751 C ASP A 46 -38.124 11.223 -34.976 1.00 0.00 C ATOM 752 O ASP A 46 -38.775 10.286 -34.517 1.00 0.00 O ATOM 753 CB ASP A 46 -36.093 10.259 -36.068 1.00 0.00 C ATOM 754 CG ASP A 46 -35.514 9.819 -37.407 1.00 0.00 C ATOM 755 OD1 ASP A 46 -36.233 9.888 -38.391 1.00 0.00 O ATOM 756 OD2 ASP A 46 -34.359 9.425 -37.431 1.00 0.00 O ATOM 0 H ASP A 46 -36.019 12.540 -36.938 1.00 0.00 H new ATOM 0 HA ASP A 46 -38.023 10.558 -37.007 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -35.363 10.859 -35.525 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -36.312 9.387 -35.451 1.00 0.00 H new ATOM 761 N GLY A 47 -38.019 12.396 -34.363 1.00 0.00 N ATOM 762 CA GLY A 47 -38.686 12.644 -33.089 1.00 0.00 C ATOM 763 C GLY A 47 -37.682 12.628 -31.936 1.00 0.00 C ATOM 764 O GLY A 47 -37.960 13.146 -30.854 1.00 0.00 O ATOM 0 H GLY A 47 -37.483 13.185 -34.723 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.194 13.608 -33.121 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -39.451 11.886 -32.921 1.00 0.00 H new ATOM 768 N SER A 48 -36.507 12.051 -32.180 1.00 0.00 N ATOM 769 CA SER A 48 -35.466 11.996 -31.168 1.00 0.00 C ATOM 770 C SER A 48 -34.863 13.381 -30.976 1.00 0.00 C ATOM 771 O SER A 48 -34.806 14.179 -31.909 1.00 0.00 O ATOM 772 CB SER A 48 -34.374 11.007 -31.579 1.00 0.00 C ATOM 773 OG SER A 48 -33.365 10.989 -30.576 1.00 0.00 O ATOM 0 H SER A 48 -36.257 11.617 -33.069 1.00 0.00 H new ATOM 0 HA SER A 48 -35.906 11.660 -30.229 1.00 0.00 H new ATOM 0 HB2 SER A 48 -34.797 10.010 -31.706 1.00 0.00 H new ATOM 0 HB3 SER A 48 -33.946 11.296 -32.539 1.00 0.00 H new ATOM 0 HG SER A 48 -32.662 10.356 -30.831 1.00 0.00 H new ATOM 779 N SER A 49 -34.432 13.660 -29.759 1.00 0.00 N ATOM 780 CA SER A 49 -33.847 14.963 -29.445 1.00 0.00 C ATOM 781 C SER A 49 -32.371 14.835 -29.081 1.00 0.00 C ATOM 782 O SER A 49 -31.933 13.800 -28.581 1.00 0.00 O ATOM 783 CB SER A 49 -34.603 15.587 -28.270 1.00 0.00 C ATOM 784 OG SER A 49 -34.406 14.784 -27.112 1.00 0.00 O ATOM 0 H SER A 49 -34.473 13.011 -28.973 1.00 0.00 H new ATOM 0 HA SER A 49 -33.929 15.596 -30.329 1.00 0.00 H new ATOM 0 HB2 SER A 49 -34.247 16.601 -28.090 1.00 0.00 H new ATOM 0 HB3 SER A 49 -35.666 15.659 -28.502 1.00 0.00 H new ATOM 0 HG SER A 49 -34.886 15.179 -26.355 1.00 0.00 H new ATOM 790 N ARG A 50 -31.608 15.900 -29.332 1.00 0.00 N ATOM 791 CA ARG A 50 -30.175 15.884 -29.014 1.00 0.00 C ATOM 792 C ARG A 50 -29.624 17.292 -28.869 1.00 0.00 C ATOM 793 O ARG A 50 -29.950 18.194 -29.652 1.00 0.00 O ATOM 794 CB ARG A 50 -29.398 15.115 -30.099 1.00 0.00 C ATOM 795 CG ARG A 50 -27.918 15.534 -30.098 1.00 0.00 C ATOM 796 CD ARG A 50 -27.086 14.563 -30.960 1.00 0.00 C ATOM 797 NE ARG A 50 -27.836 14.165 -32.149 1.00 0.00 N ATOM 798 CZ ARG A 50 -27.494 13.093 -32.866 1.00 0.00 C ATOM 799 NH1 ARG A 50 -26.453 12.370 -32.536 1.00 0.00 N ATOM 800 NH2 ARG A 50 -28.205 12.760 -33.910 1.00 0.00 N ATOM 0 H ARG A 50 -31.947 16.769 -29.746 1.00 0.00 H new ATOM 0 HA ARG A 50 -30.049 15.376 -28.058 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -29.479 14.043 -29.922 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -29.837 15.311 -31.077 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -27.820 16.549 -30.484 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -27.536 15.543 -29.077 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -26.151 15.039 -31.255 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -26.824 13.681 -30.375 1.00 0.00 H new ATOM 0 HE ARG A 50 -28.641 14.720 -32.438 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -25.893 12.624 -31.722 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -26.202 11.553 -33.093 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -29.017 13.318 -34.173 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -27.948 11.942 -34.462 1.00 0.00 H new ATOM 814 N GLU A 51 -28.783 17.470 -27.852 1.00 0.00 N ATOM 815 CA GLU A 51 -28.173 18.761 -27.601 1.00 0.00 C ATOM 816 C GLU A 51 -27.200 19.093 -28.736 1.00 0.00 C ATOM 817 O GLU A 51 -26.235 18.372 -29.001 1.00 0.00 O ATOM 818 CB GLU A 51 -27.474 18.756 -26.224 1.00 0.00 C ATOM 819 CG GLU A 51 -26.101 18.080 -26.290 1.00 0.00 C ATOM 820 CD GLU A 51 -25.570 17.838 -24.881 1.00 0.00 C ATOM 821 OE1 GLU A 51 -24.897 18.713 -24.363 1.00 0.00 O ATOM 822 OE2 GLU A 51 -25.845 16.779 -24.341 1.00 0.00 O ATOM 0 H GLU A 51 -28.514 16.737 -27.196 1.00 0.00 H new ATOM 0 HA GLU A 51 -28.938 19.537 -27.575 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -27.359 19.781 -25.870 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -28.101 18.237 -25.499 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -26.178 17.134 -26.826 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -25.405 18.706 -26.847 1.00 0.00 H new ATOM 829 N LEU A 52 -27.489 20.181 -29.432 1.00 0.00 N ATOM 830 CA LEU A 52 -26.669 20.609 -30.554 1.00 0.00 C ATOM 831 C LEU A 52 -26.222 22.051 -30.351 1.00 0.00 C ATOM 832 O LEU A 52 -26.975 22.881 -29.848 1.00 0.00 O ATOM 833 CB LEU A 52 -27.470 20.476 -31.857 1.00 0.00 C ATOM 834 CG LEU A 52 -27.452 18.979 -32.299 1.00 0.00 C ATOM 835 CD1 LEU A 52 -28.651 18.635 -33.204 1.00 0.00 C ATOM 836 CD2 LEU A 52 -26.174 18.696 -33.108 1.00 0.00 C ATOM 0 H LEU A 52 -28.288 20.785 -29.239 1.00 0.00 H new ATOM 0 HA LEU A 52 -25.783 19.977 -30.617 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -28.495 20.814 -31.708 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -27.037 21.106 -32.634 1.00 0.00 H new ATOM 0 HG LEU A 52 -27.497 18.376 -31.392 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -28.602 17.584 -33.490 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -29.579 18.821 -32.664 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -28.621 19.256 -34.099 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -26.162 17.651 -33.416 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -26.153 19.335 -33.991 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -25.300 18.902 -32.491 1.00 0.00 H new ATOM 848 N MET A 53 -24.995 22.344 -30.748 1.00 0.00 N ATOM 849 CA MET A 53 -24.462 23.702 -30.602 1.00 0.00 C ATOM 850 C MET A 53 -24.758 24.508 -31.865 1.00 0.00 C ATOM 851 O MET A 53 -24.736 23.961 -32.966 1.00 0.00 O ATOM 852 CB MET A 53 -22.944 23.658 -30.341 1.00 0.00 C ATOM 853 CG MET A 53 -22.317 25.065 -30.392 1.00 0.00 C ATOM 854 SD MET A 53 -20.517 24.908 -30.392 1.00 0.00 S ATOM 855 CE MET A 53 -20.334 24.323 -32.099 1.00 0.00 C ATOM 0 H MET A 53 -24.351 21.675 -31.169 1.00 0.00 H new ATOM 0 HA MET A 53 -24.943 24.182 -29.750 1.00 0.00 H new ATOM 0 HB2 MET A 53 -22.755 23.210 -29.365 1.00 0.00 H new ATOM 0 HB3 MET A 53 -22.465 23.019 -31.083 1.00 0.00 H new ATOM 0 HG2 MET A 53 -22.649 25.593 -31.286 1.00 0.00 H new ATOM 0 HG3 MET A 53 -22.643 25.654 -29.535 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.752 23.401 -32.107 1.00 0.00 H new ATOM 0 HE2 MET A 53 -21.319 24.134 -32.526 1.00 0.00 H new ATOM 0 HE3 MET A 53 -19.821 25.081 -32.691 1.00 0.00 H new ATOM 865 N ASN A 54 -25.035 25.806 -31.717 1.00 0.00 N ATOM 866 CA ASN A 54 -25.321 26.633 -32.879 1.00 0.00 C ATOM 867 C ASN A 54 -24.577 27.952 -32.790 1.00 0.00 C ATOM 868 O ASN A 54 -24.283 28.439 -31.703 1.00 0.00 O ATOM 869 CB ASN A 54 -26.827 26.901 -32.993 1.00 0.00 C ATOM 870 CG ASN A 54 -27.427 26.027 -34.081 1.00 0.00 C ATOM 871 OD1 ASN A 54 -28.009 26.543 -35.031 1.00 0.00 O ATOM 872 ND2 ASN A 54 -27.313 24.726 -33.997 1.00 0.00 N ATOM 0 H ASN A 54 -25.066 26.294 -30.822 1.00 0.00 H new ATOM 0 HA ASN A 54 -24.987 26.094 -33.766 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -27.315 26.696 -32.040 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -27.002 27.952 -33.221 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -27.709 24.131 -34.725 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -26.828 24.307 -33.204 1.00 0.00 H new ATOM 879 N LEU A 55 -24.289 28.527 -33.944 1.00 0.00 N ATOM 880 CA LEU A 55 -23.581 29.810 -33.988 1.00 0.00 C ATOM 881 C LEU A 55 -24.602 30.900 -34.333 1.00 0.00 C ATOM 882 O LEU A 55 -25.242 30.839 -35.384 1.00 0.00 O ATOM 883 CB LEU A 55 -22.439 29.784 -35.035 1.00 0.00 C ATOM 884 CG LEU A 55 -21.682 28.428 -34.990 1.00 0.00 C ATOM 885 CD1 LEU A 55 -20.744 28.285 -36.206 1.00 0.00 C ATOM 886 CD2 LEU A 55 -20.845 28.313 -33.698 1.00 0.00 C ATOM 0 H LEU A 55 -24.527 28.138 -34.856 1.00 0.00 H new ATOM 0 HA LEU A 55 -23.123 30.011 -33.020 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -22.850 29.944 -36.032 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -21.744 30.601 -34.842 1.00 0.00 H new ATOM 0 HG LEU A 55 -22.428 27.634 -35.012 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -20.224 27.328 -36.154 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.329 28.330 -37.124 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -20.015 29.095 -36.200 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -20.323 27.356 -33.687 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -20.117 29.124 -33.663 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.503 28.378 -32.831 1.00 0.00 H new ATOM 898 N THR A 56 -24.801 31.861 -33.424 1.00 0.00 N ATOM 899 CA THR A 56 -25.805 32.900 -33.642 1.00 0.00 C ATOM 900 C THR A 56 -25.271 34.303 -33.366 1.00 0.00 C ATOM 901 O THR A 56 -24.566 34.535 -32.377 1.00 0.00 O ATOM 902 CB THR A 56 -27.022 32.581 -32.740 1.00 0.00 C ATOM 903 OG1 THR A 56 -27.567 31.331 -33.135 1.00 0.00 O ATOM 904 CG2 THR A 56 -28.122 33.661 -32.811 1.00 0.00 C ATOM 0 H THR A 56 -24.288 31.939 -32.546 1.00 0.00 H new ATOM 0 HA THR A 56 -26.094 32.898 -34.693 1.00 0.00 H new ATOM 0 HB THR A 56 -26.669 32.552 -31.709 1.00 0.00 H new ATOM 0 HG1 THR A 56 -28.338 31.117 -32.569 1.00 0.00 H new ATOM 0 HG21 THR A 56 -28.949 33.382 -32.158 1.00 0.00 H new ATOM 0 HG22 THR A 56 -27.713 34.619 -32.489 1.00 0.00 H new ATOM 0 HG23 THR A 56 -28.482 33.746 -33.836 1.00 0.00 H new ATOM 912 N GLY A 57 -25.616 35.236 -34.260 1.00 0.00 N ATOM 913 CA GLY A 57 -25.184 36.627 -34.111 1.00 0.00 C ATOM 914 C GLY A 57 -25.471 37.436 -35.368 1.00 0.00 C ATOM 915 O GLY A 57 -26.492 37.241 -36.037 1.00 0.00 O ATOM 0 H GLY A 57 -26.187 35.055 -35.085 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -25.695 37.079 -33.261 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -24.116 36.657 -33.893 1.00 0.00 H new ATOM 919 N THR A 58 -24.562 38.357 -35.673 1.00 0.00 N ATOM 920 CA THR A 58 -24.735 39.225 -36.852 1.00 0.00 C ATOM 921 C THR A 58 -23.456 39.400 -37.673 1.00 0.00 C ATOM 922 O THR A 58 -22.346 39.234 -37.167 1.00 0.00 O ATOM 923 CB THR A 58 -25.273 40.612 -36.419 1.00 0.00 C ATOM 924 OG1 THR A 58 -24.501 41.096 -35.330 1.00 0.00 O ATOM 925 CG2 THR A 58 -26.754 40.521 -36.014 1.00 0.00 C ATOM 0 H THR A 58 -23.711 38.527 -35.137 1.00 0.00 H new ATOM 0 HA THR A 58 -25.456 38.724 -37.498 1.00 0.00 H new ATOM 0 HB THR A 58 -25.192 41.300 -37.261 1.00 0.00 H new ATOM 0 HG1 THR A 58 -24.838 41.974 -35.055 1.00 0.00 H new ATOM 0 HG21 THR A 58 -27.110 41.506 -35.714 1.00 0.00 H new ATOM 0 HG22 THR A 58 -27.341 40.165 -36.860 1.00 0.00 H new ATOM 0 HG23 THR A 58 -26.861 39.827 -35.180 1.00 0.00 H new ATOM 933 N ILE A 59 -23.638 39.796 -38.943 1.00 0.00 N ATOM 934 CA ILE A 59 -22.494 40.063 -39.830 1.00 0.00 C ATOM 935 C ILE A 59 -22.700 41.424 -40.519 1.00 0.00 C ATOM 936 O ILE A 59 -23.647 41.572 -41.302 1.00 0.00 O ATOM 937 CB ILE A 59 -22.284 38.967 -40.926 1.00 0.00 C ATOM 938 CG1 ILE A 59 -23.594 38.281 -41.350 1.00 0.00 C ATOM 939 CG2 ILE A 59 -21.323 37.886 -40.415 1.00 0.00 C ATOM 940 CD1 ILE A 59 -23.308 37.362 -42.542 1.00 0.00 C ATOM 0 H ILE A 59 -24.552 39.937 -39.374 1.00 0.00 H new ATOM 0 HA ILE A 59 -21.602 40.061 -39.203 1.00 0.00 H new ATOM 0 HB ILE A 59 -21.873 39.482 -41.794 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -24.004 37.706 -40.520 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -24.341 39.028 -41.620 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -21.184 37.128 -41.186 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -20.361 38.339 -40.174 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -21.740 37.422 -39.521 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -24.230 36.870 -42.851 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -22.916 37.952 -43.370 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -22.574 36.609 -42.253 1.00 0.00 H new ATOM 952 N PRO A 60 -21.851 42.423 -40.278 1.00 0.00 N ATOM 953 CA PRO A 60 -22.012 43.750 -40.957 1.00 0.00 C ATOM 954 C PRO A 60 -21.627 43.654 -42.437 1.00 0.00 C ATOM 955 O PRO A 60 -20.530 43.196 -42.760 1.00 0.00 O ATOM 956 CB PRO A 60 -21.051 44.691 -40.178 1.00 0.00 C ATOM 957 CG PRO A 60 -20.047 43.801 -39.509 1.00 0.00 C ATOM 958 CD PRO A 60 -20.691 42.415 -39.343 1.00 0.00 C ATOM 0 HA PRO A 60 -23.041 44.110 -40.945 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -20.561 45.393 -40.853 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -21.597 45.284 -39.444 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -19.138 43.732 -40.107 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -19.760 44.208 -38.540 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -19.988 41.619 -39.591 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -21.012 42.248 -38.315 1.00 0.00 H new ATOM 966 N VAL A 61 -22.531 44.068 -43.342 1.00 0.00 N ATOM 967 CA VAL A 61 -22.236 43.985 -44.770 1.00 0.00 C ATOM 968 C VAL A 61 -22.488 45.334 -45.482 1.00 0.00 C ATOM 969 O VAL A 61 -23.631 45.808 -45.519 1.00 0.00 O ATOM 970 CB VAL A 61 -23.095 42.884 -45.396 1.00 0.00 C ATOM 971 CG1 VAL A 61 -22.832 42.837 -46.904 1.00 0.00 C ATOM 972 CG2 VAL A 61 -22.705 41.527 -44.781 1.00 0.00 C ATOM 0 H VAL A 61 -23.447 44.453 -43.112 1.00 0.00 H new ATOM 0 HA VAL A 61 -21.180 43.746 -44.893 1.00 0.00 H new ATOM 0 HB VAL A 61 -24.149 43.090 -45.208 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -23.441 42.054 -47.355 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -23.089 43.799 -47.348 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -21.778 42.625 -47.083 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -23.314 40.739 -45.223 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -21.652 41.327 -44.979 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -22.873 41.554 -43.704 1.00 0.00 H new ATOM 982 N PRO A 62 -21.461 45.971 -46.031 1.00 0.00 N ATOM 983 CA PRO A 62 -21.607 47.286 -46.740 1.00 0.00 C ATOM 984 C PRO A 62 -22.075 47.115 -48.184 1.00 0.00 C ATOM 985 O PRO A 62 -21.792 46.098 -48.816 1.00 0.00 O ATOM 986 CB PRO A 62 -20.185 47.856 -46.688 1.00 0.00 C ATOM 987 CG PRO A 62 -19.308 46.654 -46.775 1.00 0.00 C ATOM 988 CD PRO A 62 -20.050 45.525 -46.051 1.00 0.00 C ATOM 0 HA PRO A 62 -22.358 47.930 -46.281 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -20.001 48.544 -47.513 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -20.011 48.410 -45.766 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -19.115 46.388 -47.814 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -18.341 46.844 -46.310 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -19.940 44.576 -46.576 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -19.665 45.378 -45.042 1.00 0.00 H new ATOM 996 N TYR A 63 -22.793 48.109 -48.704 1.00 0.00 N ATOM 997 CA TYR A 63 -23.284 48.034 -50.075 1.00 0.00 C ATOM 998 C TYR A 63 -23.732 49.425 -50.587 1.00 0.00 C ATOM 999 O TYR A 63 -24.671 50.024 -50.067 1.00 0.00 O ATOM 1000 CB TYR A 63 -24.422 46.974 -50.121 1.00 0.00 C ATOM 1001 CG TYR A 63 -25.701 47.555 -50.669 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -25.942 47.560 -52.048 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -26.656 48.078 -49.787 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -27.139 48.087 -52.542 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -27.846 48.609 -50.280 1.00 0.00 C ATOM 1006 CZ TYR A 63 -28.092 48.614 -51.657 1.00 0.00 C ATOM 1007 OH TYR A 63 -29.276 49.130 -52.144 1.00 0.00 O ATOM 0 H TYR A 63 -23.044 48.962 -48.205 1.00 0.00 H new ATOM 0 HA TYR A 63 -22.488 47.721 -50.750 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -24.110 46.132 -50.739 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -24.599 46.586 -49.118 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -25.206 47.158 -52.728 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -26.469 48.069 -48.723 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -27.330 48.089 -53.605 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -28.578 49.017 -49.599 1.00 0.00 H new ATOM 0 HH TYR A 63 -29.824 49.452 -51.398 1.00 0.00 H new ATOM 1017 N ARG A 64 -23.031 49.952 -51.603 1.00 0.00 N ATOM 1018 CA ARG A 64 -23.376 51.276 -52.168 1.00 0.00 C ATOM 1019 C ARG A 64 -23.504 52.356 -51.078 1.00 0.00 C ATOM 1020 O ARG A 64 -24.366 53.234 -51.148 1.00 0.00 O ATOM 1021 CB ARG A 64 -24.695 51.176 -52.973 1.00 0.00 C ATOM 1022 CG ARG A 64 -24.421 51.570 -54.466 1.00 0.00 C ATOM 1023 CD ARG A 64 -25.352 50.857 -55.491 1.00 0.00 C ATOM 1024 NE ARG A 64 -25.241 51.516 -56.792 1.00 0.00 N ATOM 1025 CZ ARG A 64 -24.194 51.311 -57.595 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -23.218 50.517 -57.239 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -24.145 51.910 -58.755 1.00 0.00 N ATOM 0 H ARG A 64 -22.235 49.495 -52.047 1.00 0.00 H new ATOM 0 HA ARG A 64 -22.562 51.575 -52.829 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -25.092 50.162 -52.919 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -25.448 51.836 -52.543 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -24.538 52.648 -54.574 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -23.384 51.336 -54.708 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -25.076 49.806 -55.579 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -26.384 50.887 -55.143 1.00 0.00 H new ATOM 0 HE ARG A 64 -25.982 52.148 -57.094 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -23.249 50.043 -56.336 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -22.425 50.371 -57.864 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -24.903 52.529 -59.042 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -23.349 51.758 -59.374 1.00 0.00 H new ATOM 1041 N GLY A 65 -22.620 52.310 -50.087 1.00 0.00 N ATOM 1042 CA GLY A 65 -22.633 53.309 -49.016 1.00 0.00 C ATOM 1043 C GLY A 65 -23.664 52.981 -47.934 1.00 0.00 C ATOM 1044 O GLY A 65 -23.809 53.730 -46.967 1.00 0.00 O ATOM 0 H GLY A 65 -21.892 51.601 -50.000 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -21.642 53.369 -48.565 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -22.851 54.290 -49.439 1.00 0.00 H new ATOM 1048 N ASN A 66 -24.372 51.869 -48.093 1.00 0.00 N ATOM 1049 CA ASN A 66 -25.373 51.466 -47.118 1.00 0.00 C ATOM 1050 C ASN A 66 -25.013 50.104 -46.538 1.00 0.00 C ATOM 1051 O ASN A 66 -24.729 49.160 -47.271 1.00 0.00 O ATOM 1052 CB ASN A 66 -26.756 51.402 -47.763 1.00 0.00 C ATOM 1053 CG ASN A 66 -27.812 51.292 -46.671 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -27.999 50.147 -46.083 1.00 0.00 O flip ATOM 1055 ND2 ASN A 66 -28.457 52.280 -46.327 1.00 0.00 N flip ATOM 0 H ASN A 66 -24.271 51.234 -48.885 1.00 0.00 H new ATOM 0 HA ASN A 66 -25.394 52.206 -46.318 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -26.931 52.293 -48.366 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -26.818 50.545 -48.434 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -28.306 53.175 -46.792 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -29.144 52.205 -45.576 1.00 0.00 H new ATOM 1062 N THR A 67 -24.997 50.018 -45.217 1.00 0.00 N ATOM 1063 CA THR A 67 -24.636 48.778 -44.541 1.00 0.00 C ATOM 1064 C THR A 67 -25.781 48.259 -43.675 1.00 0.00 C ATOM 1065 O THR A 67 -26.370 49.008 -42.897 1.00 0.00 O ATOM 1066 CB THR A 67 -23.406 49.031 -43.673 1.00 0.00 C ATOM 1067 OG1 THR A 67 -22.326 49.449 -44.495 1.00 0.00 O ATOM 1068 CG2 THR A 67 -23.015 47.766 -42.922 1.00 0.00 C ATOM 0 H THR A 67 -25.229 50.789 -44.591 1.00 0.00 H new ATOM 0 HA THR A 67 -24.421 48.020 -45.294 1.00 0.00 H new ATOM 0 HB THR A 67 -23.641 49.810 -42.948 1.00 0.00 H new ATOM 0 HG1 THR A 67 -21.536 49.613 -43.939 1.00 0.00 H new ATOM 0 HG21 THR A 67 -22.136 47.964 -42.308 1.00 0.00 H new ATOM 0 HG22 THR A 67 -23.841 47.452 -42.283 1.00 0.00 H new ATOM 0 HG23 THR A 67 -22.788 46.975 -43.636 1.00 0.00 H new ATOM 1076 N TYR A 68 -26.088 46.967 -43.806 1.00 0.00 N ATOM 1077 CA TYR A 68 -27.162 46.367 -43.016 1.00 0.00 C ATOM 1078 C TYR A 68 -26.603 45.301 -42.070 1.00 0.00 C ATOM 1079 O TYR A 68 -25.592 44.656 -42.367 1.00 0.00 O ATOM 1080 CB TYR A 68 -28.222 45.713 -43.923 1.00 0.00 C ATOM 1081 CG TYR A 68 -28.985 46.760 -44.732 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -28.840 46.834 -46.138 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -29.875 47.639 -44.086 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -29.573 47.771 -46.868 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -30.600 48.578 -44.829 1.00 0.00 C ATOM 1086 CZ TYR A 68 -30.450 48.644 -46.217 1.00 0.00 C ATOM 1087 OH TYR A 68 -31.172 49.568 -46.945 1.00 0.00 O ATOM 0 H TYR A 68 -25.615 46.325 -44.442 1.00 0.00 H new ATOM 0 HA TYR A 68 -27.626 47.168 -42.440 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -27.739 45.009 -44.600 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -28.922 45.141 -43.314 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -28.162 46.165 -46.646 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -29.999 47.589 -43.014 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -29.462 47.822 -47.941 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -31.277 49.254 -44.328 1.00 0.00 H new ATOM 0 HH TYR A 68 -31.734 50.095 -46.339 1.00 0.00 H new ATOM 1097 N ASN A 69 -27.281 45.117 -40.936 1.00 0.00 N ATOM 1098 CA ASN A 69 -26.874 44.116 -39.954 1.00 0.00 C ATOM 1099 C ASN A 69 -27.679 42.843 -40.204 1.00 0.00 C ATOM 1100 O ASN A 69 -28.856 42.769 -39.852 1.00 0.00 O ATOM 1101 CB ASN A 69 -27.121 44.646 -38.522 1.00 0.00 C ATOM 1102 CG ASN A 69 -25.885 45.402 -38.015 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -25.013 45.903 -38.861 1.00 0.00 O flip ATOM 1104 ND2 ASN A 69 -25.713 45.551 -36.804 1.00 0.00 N flip ATOM 0 H ASN A 69 -28.113 45.648 -40.677 1.00 0.00 H new ATOM 0 HA ASN A 69 -25.810 43.902 -40.053 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -27.988 45.306 -38.516 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -27.348 43.816 -37.853 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -26.386 45.165 -36.142 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -24.898 46.061 -36.464 1.00 0.00 H new ATOM 1111 N ILE A 70 -27.061 41.857 -40.863 1.00 0.00 N ATOM 1112 CA ILE A 70 -27.785 40.623 -41.193 1.00 0.00 C ATOM 1113 C ILE A 70 -27.720 39.579 -40.057 1.00 0.00 C ATOM 1114 O ILE A 70 -26.634 39.082 -39.745 1.00 0.00 O ATOM 1115 CB ILE A 70 -27.187 40.011 -42.483 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -27.820 40.679 -43.727 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -27.496 38.502 -42.513 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -27.605 42.199 -43.720 1.00 0.00 C ATOM 0 H ILE A 70 -26.089 41.884 -41.171 1.00 0.00 H new ATOM 0 HA ILE A 70 -28.833 40.886 -41.337 1.00 0.00 H new ATOM 0 HB ILE A 70 -26.110 40.176 -42.494 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -27.385 40.253 -44.631 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -28.888 40.462 -43.754 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -27.078 38.063 -43.419 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -27.053 38.023 -41.640 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -28.575 38.351 -42.501 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -28.062 42.635 -44.608 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -28.063 42.627 -42.828 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -26.537 42.415 -43.719 1.00 0.00 H new ATOM 1130 N PRO A 71 -28.853 39.206 -39.456 1.00 0.00 N ATOM 1131 CA PRO A 71 -28.894 38.163 -38.379 1.00 0.00 C ATOM 1132 C PRO A 71 -28.908 36.758 -38.987 1.00 0.00 C ATOM 1133 O PRO A 71 -29.769 36.466 -39.830 1.00 0.00 O ATOM 1134 CB PRO A 71 -30.212 38.465 -37.651 1.00 0.00 C ATOM 1135 CG PRO A 71 -31.114 38.987 -38.716 1.00 0.00 C ATOM 1136 CD PRO A 71 -30.211 39.736 -39.722 1.00 0.00 C ATOM 0 HA PRO A 71 -28.028 38.189 -37.718 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -30.623 37.569 -37.186 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -30.068 39.198 -36.858 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -31.649 38.173 -39.205 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -31.865 39.655 -38.296 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -30.518 39.546 -40.751 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -30.254 40.814 -39.570 1.00 0.00 H new ATOM 1144 N ILE A 72 -27.976 35.875 -38.578 1.00 0.00 N ATOM 1145 CA ILE A 72 -27.975 34.512 -39.160 1.00 0.00 C ATOM 1146 C ILE A 72 -27.838 33.419 -38.094 1.00 0.00 C ATOM 1147 O ILE A 72 -27.163 33.604 -37.073 1.00 0.00 O ATOM 1148 CB ILE A 72 -26.833 34.351 -40.228 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -25.466 34.785 -39.622 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -27.154 35.222 -41.470 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -24.314 34.411 -40.590 1.00 0.00 C ATOM 0 H ILE A 72 -27.250 36.061 -37.886 1.00 0.00 H new ATOM 0 HA ILE A 72 -28.943 34.388 -39.645 1.00 0.00 H new ATOM 0 HB ILE A 72 -26.771 33.304 -40.525 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -25.464 35.860 -39.440 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -25.315 34.298 -38.659 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -26.361 35.109 -42.209 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -28.102 34.903 -41.903 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -27.225 36.268 -41.172 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -23.362 34.718 -40.158 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -24.309 33.333 -40.750 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -24.461 34.919 -41.543 1.00 0.00 H new ATOM 1163 N CYS A 73 -28.466 32.261 -38.371 1.00 0.00 N ATOM 1164 CA CYS A 73 -28.397 31.111 -37.484 1.00 0.00 C ATOM 1165 C CYS A 73 -27.825 29.926 -38.240 1.00 0.00 C ATOM 1166 O CYS A 73 -28.341 29.523 -39.288 1.00 0.00 O ATOM 1167 CB CYS A 73 -29.782 30.762 -36.907 1.00 0.00 C ATOM 1168 SG CYS A 73 -30.291 32.025 -35.706 1.00 0.00 S ATOM 0 H CYS A 73 -29.027 32.108 -39.209 1.00 0.00 H new ATOM 0 HA CYS A 73 -27.746 31.358 -36.646 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -30.514 30.697 -37.712 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -29.749 29.784 -36.427 1.00 0.00 H new ATOM 1173 N LEU A 74 -26.742 29.383 -37.699 1.00 0.00 N ATOM 1174 CA LEU A 74 -26.076 28.250 -38.312 1.00 0.00 C ATOM 1175 C LEU A 74 -26.397 26.964 -37.547 1.00 0.00 C ATOM 1176 O LEU A 74 -25.892 26.771 -36.433 1.00 0.00 O ATOM 1177 CB LEU A 74 -24.557 28.473 -38.299 1.00 0.00 C ATOM 1178 CG LEU A 74 -24.046 28.799 -39.704 1.00 0.00 C ATOM 1179 CD1 LEU A 74 -24.181 30.303 -39.971 1.00 0.00 C ATOM 1180 CD2 LEU A 74 -22.573 28.401 -39.802 1.00 0.00 C ATOM 0 H LEU A 74 -26.309 29.712 -36.836 1.00 0.00 H new ATOM 0 HA LEU A 74 -26.429 28.155 -39.339 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -24.310 29.288 -37.619 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -24.057 27.581 -37.923 1.00 0.00 H new ATOM 0 HG LEU A 74 -24.632 28.249 -40.440 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -23.816 30.529 -40.973 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -25.229 30.594 -39.893 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -23.595 30.857 -39.238 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -22.200 28.630 -40.800 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -21.996 28.957 -39.063 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -22.471 27.332 -39.613 1.00 0.00 H new ATOM 1192 N TRP A 75 -27.188 26.062 -38.152 1.00 0.00 N ATOM 1193 CA TRP A 75 -27.482 24.780 -37.486 1.00 0.00 C ATOM 1194 C TRP A 75 -26.507 23.738 -38.022 1.00 0.00 C ATOM 1195 O TRP A 75 -26.333 23.598 -39.243 1.00 0.00 O ATOM 1196 CB TRP A 75 -28.967 24.315 -37.614 1.00 0.00 C ATOM 1197 CG TRP A 75 -29.791 25.032 -36.591 1.00 0.00 C ATOM 1198 CD1 TRP A 75 -30.305 26.276 -36.722 1.00 0.00 C ATOM 1199 CD2 TRP A 75 -30.205 24.553 -35.277 1.00 0.00 C ATOM 1200 NE1 TRP A 75 -30.993 26.598 -35.562 1.00 0.00 N ATOM 1201 CE2 TRP A 75 -30.962 25.564 -34.644 1.00 0.00 C ATOM 1202 CE3 TRP A 75 -29.992 23.348 -34.584 1.00 0.00 C ATOM 1203 CZ2 TRP A 75 -31.487 25.387 -33.358 1.00 0.00 C ATOM 1204 CZ3 TRP A 75 -30.518 23.165 -33.297 1.00 0.00 C ATOM 1205 CH2 TRP A 75 -31.266 24.184 -32.684 1.00 0.00 C ATOM 0 H TRP A 75 -27.622 26.187 -39.067 1.00 0.00 H new ATOM 0 HA TRP A 75 -27.346 24.916 -36.413 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -29.343 24.526 -38.615 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -29.038 23.237 -37.467 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -30.197 26.913 -37.587 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -31.464 27.489 -35.405 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -29.419 22.558 -35.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -32.059 26.175 -32.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -30.347 22.236 -32.774 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -31.670 24.037 -31.693 1.00 0.00 H new ATOM 1216 N LEU A 76 -25.844 23.029 -37.104 1.00 0.00 N ATOM 1217 CA LEU A 76 -24.842 22.027 -37.506 1.00 0.00 C ATOM 1218 C LEU A 76 -25.456 20.617 -37.462 1.00 0.00 C ATOM 1219 O LEU A 76 -26.221 20.297 -36.551 1.00 0.00 O ATOM 1220 CB LEU A 76 -23.560 22.107 -36.605 1.00 0.00 C ATOM 1221 CG LEU A 76 -22.352 22.732 -37.386 1.00 0.00 C ATOM 1222 CD1 LEU A 76 -22.593 24.214 -37.750 1.00 0.00 C ATOM 1223 CD2 LEU A 76 -21.048 22.663 -36.543 1.00 0.00 C ATOM 0 H LEU A 76 -25.976 23.123 -36.097 1.00 0.00 H new ATOM 0 HA LEU A 76 -24.536 22.243 -38.529 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -23.772 22.706 -35.719 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -23.294 21.109 -36.258 1.00 0.00 H new ATOM 0 HG LEU A 76 -22.253 22.146 -38.300 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -21.729 24.601 -38.289 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -23.479 24.295 -38.379 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -22.741 24.793 -36.839 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -20.226 23.103 -37.108 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -21.186 23.215 -35.613 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -20.816 21.622 -36.316 1.00 0.00 H new ATOM 1235 N LEU A 77 -25.119 19.777 -38.454 1.00 0.00 N ATOM 1236 CA LEU A 77 -25.645 18.413 -38.521 1.00 0.00 C ATOM 1237 C LEU A 77 -24.628 17.473 -37.872 1.00 0.00 C ATOM 1238 O LEU A 77 -23.433 17.666 -38.046 1.00 0.00 O ATOM 1239 CB LEU A 77 -25.862 17.998 -40.002 1.00 0.00 C ATOM 1240 CG LEU A 77 -27.151 17.178 -40.167 1.00 0.00 C ATOM 1241 CD1 LEU A 77 -28.370 18.111 -40.131 1.00 0.00 C ATOM 1242 CD2 LEU A 77 -27.119 16.435 -41.511 1.00 0.00 C ATOM 0 H LEU A 77 -24.487 20.022 -39.216 1.00 0.00 H new ATOM 0 HA LEU A 77 -26.600 18.359 -37.999 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -25.912 18.889 -40.628 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -25.009 17.413 -40.347 1.00 0.00 H new ATOM 0 HG LEU A 77 -27.223 16.458 -39.352 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -29.281 17.524 -40.248 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -28.398 18.637 -39.177 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -28.298 18.835 -40.942 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -28.034 15.854 -41.627 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -27.042 17.157 -42.324 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -26.258 15.767 -41.537 1.00 0.00 H new ATOM 1254 N ASP A 78 -25.090 16.476 -37.115 1.00 0.00 N ATOM 1255 CA ASP A 78 -24.172 15.541 -36.430 1.00 0.00 C ATOM 1256 C ASP A 78 -23.064 14.998 -37.359 1.00 0.00 C ATOM 1257 O ASP A 78 -22.061 14.459 -36.873 1.00 0.00 O ATOM 1258 CB ASP A 78 -24.950 14.341 -35.828 1.00 0.00 C ATOM 1259 CG ASP A 78 -26.312 14.793 -35.325 1.00 0.00 C ATOM 1260 OD1 ASP A 78 -27.249 14.725 -36.099 1.00 0.00 O ATOM 1261 OD2 ASP A 78 -26.396 15.210 -34.184 1.00 0.00 O ATOM 0 H ASP A 78 -26.080 16.290 -36.957 1.00 0.00 H new ATOM 0 HA ASP A 78 -23.697 16.118 -35.637 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -25.073 13.564 -36.582 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -24.379 13.903 -35.009 1.00 0.00 H new ATOM 1266 N THR A 79 -23.242 15.121 -38.681 1.00 0.00 N ATOM 1267 CA THR A 79 -22.242 14.615 -39.625 1.00 0.00 C ATOM 1268 C THR A 79 -21.329 15.725 -40.170 1.00 0.00 C ATOM 1269 O THR A 79 -20.577 15.507 -41.119 1.00 0.00 O ATOM 1270 CB THR A 79 -22.942 13.899 -40.779 1.00 0.00 C ATOM 1271 OG1 THR A 79 -24.217 14.487 -41.003 1.00 0.00 O ATOM 1272 CG2 THR A 79 -23.096 12.416 -40.435 1.00 0.00 C ATOM 0 H THR A 79 -24.055 15.559 -39.114 1.00 0.00 H new ATOM 0 HA THR A 79 -21.605 13.917 -39.082 1.00 0.00 H new ATOM 0 HB THR A 79 -22.347 13.995 -41.687 1.00 0.00 H new ATOM 0 HG1 THR A 79 -24.789 13.854 -41.485 1.00 0.00 H new ATOM 0 HG21 THR A 79 -23.595 11.902 -41.256 1.00 0.00 H new ATOM 0 HG22 THR A 79 -22.112 11.975 -40.276 1.00 0.00 H new ATOM 0 HG23 THR A 79 -23.691 12.313 -39.527 1.00 0.00 H new ATOM 1280 N TYR A 80 -21.383 16.898 -39.550 1.00 0.00 N ATOM 1281 CA TYR A 80 -20.544 18.029 -39.957 1.00 0.00 C ATOM 1282 C TYR A 80 -19.080 17.714 -39.612 1.00 0.00 C ATOM 1283 O TYR A 80 -18.832 17.081 -38.584 1.00 0.00 O ATOM 1284 CB TYR A 80 -21.017 19.296 -39.196 1.00 0.00 C ATOM 1285 CG TYR A 80 -20.157 20.500 -39.548 1.00 0.00 C ATOM 1286 CD1 TYR A 80 -20.564 21.400 -40.552 1.00 0.00 C ATOM 1287 CD2 TYR A 80 -18.946 20.717 -38.869 1.00 0.00 C ATOM 1288 CE1 TYR A 80 -19.760 22.509 -40.867 1.00 0.00 C ATOM 1289 CE2 TYR A 80 -18.149 21.828 -39.190 1.00 0.00 C ATOM 1290 CZ TYR A 80 -18.556 22.719 -40.187 1.00 0.00 C ATOM 1291 OH TYR A 80 -17.769 23.810 -40.500 1.00 0.00 O ATOM 0 H TYR A 80 -21.999 17.095 -38.761 1.00 0.00 H new ATOM 0 HA TYR A 80 -20.626 18.202 -41.030 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -22.058 19.504 -39.443 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -20.974 19.116 -38.122 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -21.493 21.238 -41.079 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -18.628 20.029 -38.100 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -20.073 23.200 -41.636 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -17.220 21.994 -38.665 1.00 0.00 H new ATOM 0 HH TYR A 80 -16.969 23.809 -39.935 1.00 0.00 H new ATOM 1301 N PRO A 81 -18.093 18.102 -40.409 1.00 0.00 N ATOM 1302 CA PRO A 81 -18.235 18.885 -41.699 1.00 0.00 C ATOM 1303 C PRO A 81 -18.360 18.021 -42.955 1.00 0.00 C ATOM 1304 O PRO A 81 -18.403 18.555 -44.064 1.00 0.00 O ATOM 1305 CB PRO A 81 -16.911 19.645 -41.737 1.00 0.00 C ATOM 1306 CG PRO A 81 -15.910 18.634 -41.195 1.00 0.00 C ATOM 1307 CD PRO A 81 -16.666 17.818 -40.127 1.00 0.00 C ATOM 0 HA PRO A 81 -19.143 19.488 -41.704 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -16.657 19.959 -42.749 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -16.946 20.545 -41.123 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -15.539 17.987 -41.990 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -15.044 19.135 -40.762 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -16.447 16.753 -40.208 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -16.389 18.125 -39.119 1.00 0.00 H new ATOM 1315 N TYR A 82 -18.426 16.704 -42.806 1.00 0.00 N ATOM 1316 CA TYR A 82 -18.550 15.850 -43.985 1.00 0.00 C ATOM 1317 C TYR A 82 -19.911 16.054 -44.649 1.00 0.00 C ATOM 1318 O TYR A 82 -20.093 15.740 -45.825 1.00 0.00 O ATOM 1319 CB TYR A 82 -18.316 14.376 -43.636 1.00 0.00 C ATOM 1320 CG TYR A 82 -16.836 14.070 -43.740 1.00 0.00 C ATOM 1321 CD1 TYR A 82 -15.952 14.510 -42.747 1.00 0.00 C ATOM 1322 CD2 TYR A 82 -16.353 13.334 -44.829 1.00 0.00 C ATOM 1323 CE1 TYR A 82 -14.586 14.215 -42.844 1.00 0.00 C ATOM 1324 CE2 TYR A 82 -14.987 13.041 -44.926 1.00 0.00 C ATOM 1325 CZ TYR A 82 -14.104 13.480 -43.934 1.00 0.00 C ATOM 1326 OH TYR A 82 -12.757 13.189 -44.029 1.00 0.00 O ATOM 0 H TYR A 82 -18.397 16.214 -41.912 1.00 0.00 H new ATOM 0 HA TYR A 82 -17.776 16.139 -44.696 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -18.673 14.167 -42.627 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -18.881 13.735 -44.313 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -16.323 15.077 -41.906 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -17.034 12.992 -45.594 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -13.905 14.555 -42.078 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -14.615 12.476 -45.768 1.00 0.00 H new ATOM 0 HH TYR A 82 -12.591 12.672 -44.845 1.00 0.00 H new ATOM 1336 N ASN A 83 -20.855 16.611 -43.894 1.00 0.00 N ATOM 1337 CA ASN A 83 -22.191 16.887 -44.422 1.00 0.00 C ATOM 1338 C ASN A 83 -22.395 18.412 -44.513 1.00 0.00 C ATOM 1339 O ASN A 83 -22.300 19.082 -43.485 1.00 0.00 O ATOM 1340 CB ASN A 83 -23.231 16.305 -43.471 1.00 0.00 C ATOM 1341 CG ASN A 83 -23.726 14.950 -43.982 1.00 0.00 C ATOM 1342 OD1 ASN A 83 -24.874 14.581 -43.732 1.00 0.00 O ATOM 1343 ND2 ASN A 83 -22.938 14.183 -44.693 1.00 0.00 N ATOM 0 H ASN A 83 -20.722 16.879 -42.919 1.00 0.00 H new ATOM 0 HA ASN A 83 -22.297 16.440 -45.410 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -22.799 16.190 -42.477 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -24.071 16.993 -43.376 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -23.276 13.284 -45.037 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -21.986 14.484 -44.903 1.00 0.00 H new ATOM 1350 N PRO A 84 -22.668 19.003 -45.672 1.00 0.00 N ATOM 1351 CA PRO A 84 -22.866 20.489 -45.741 1.00 0.00 C ATOM 1352 C PRO A 84 -23.857 20.986 -44.671 1.00 0.00 C ATOM 1353 O PRO A 84 -24.894 20.360 -44.451 1.00 0.00 O ATOM 1354 CB PRO A 84 -23.446 20.702 -47.142 1.00 0.00 C ATOM 1355 CG PRO A 84 -22.866 19.604 -47.954 1.00 0.00 C ATOM 1356 CD PRO A 84 -22.804 18.385 -47.019 1.00 0.00 C ATOM 0 HA PRO A 84 -21.942 21.038 -45.560 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -24.535 20.656 -47.132 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -23.172 21.679 -47.541 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -23.482 19.396 -48.829 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -21.874 19.869 -48.319 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -23.703 17.773 -47.093 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -21.958 17.739 -47.254 1.00 0.00 H new ATOM 1364 N PRO A 85 -23.561 22.080 -43.997 1.00 0.00 N ATOM 1365 CA PRO A 85 -24.456 22.630 -42.929 1.00 0.00 C ATOM 1366 C PRO A 85 -25.601 23.459 -43.533 1.00 0.00 C ATOM 1367 O PRO A 85 -25.400 24.135 -44.541 1.00 0.00 O ATOM 1368 CB PRO A 85 -23.473 23.506 -42.091 1.00 0.00 C ATOM 1369 CG PRO A 85 -22.457 23.988 -43.078 1.00 0.00 C ATOM 1370 CD PRO A 85 -22.357 22.920 -44.179 1.00 0.00 C ATOM 0 HA PRO A 85 -24.959 21.866 -42.336 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -23.991 24.340 -41.617 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -23.007 22.926 -41.294 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -22.754 24.949 -43.499 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -21.491 24.136 -42.596 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -22.337 23.373 -45.170 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -21.445 22.332 -44.079 1.00 0.00 H new ATOM 1378 N ILE A 86 -26.805 23.418 -42.931 1.00 0.00 N ATOM 1379 CA ILE A 86 -27.917 24.193 -43.471 1.00 0.00 C ATOM 1380 C ILE A 86 -28.055 25.512 -42.698 1.00 0.00 C ATOM 1381 O ILE A 86 -27.979 25.551 -41.458 1.00 0.00 O ATOM 1382 CB ILE A 86 -29.232 23.370 -43.430 1.00 0.00 C ATOM 1383 CG1 ILE A 86 -28.991 21.856 -43.802 1.00 0.00 C ATOM 1384 CG2 ILE A 86 -30.220 23.987 -44.433 1.00 0.00 C ATOM 1385 CD1 ILE A 86 -29.242 20.923 -42.599 1.00 0.00 C ATOM 0 H ILE A 86 -27.021 22.872 -42.097 1.00 0.00 H new ATOM 0 HA ILE A 86 -27.714 24.428 -44.516 1.00 0.00 H new ATOM 0 HB ILE A 86 -29.629 23.401 -42.415 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -29.649 21.574 -44.624 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -27.968 21.727 -44.155 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -31.152 23.422 -44.420 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -30.419 25.023 -44.157 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -29.790 23.954 -45.434 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -29.065 19.890 -42.897 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -28.565 21.187 -41.786 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -30.273 21.032 -42.263 1.00 0.00 H new ATOM 1397 N CYS A 87 -28.192 26.600 -43.463 1.00 0.00 N ATOM 1398 CA CYS A 87 -28.276 27.955 -42.897 1.00 0.00 C ATOM 1399 C CYS A 87 -29.685 28.528 -42.962 1.00 0.00 C ATOM 1400 O CYS A 87 -30.483 28.154 -43.820 1.00 0.00 O ATOM 1401 CB CYS A 87 -27.335 28.875 -43.668 1.00 0.00 C ATOM 1402 SG CYS A 87 -27.215 30.468 -42.818 1.00 0.00 S ATOM 0 H CYS A 87 -28.248 26.570 -44.481 1.00 0.00 H new ATOM 0 HA CYS A 87 -27.993 27.889 -41.846 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -26.348 28.419 -43.748 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -27.703 29.020 -44.684 1.00 0.00 H new ATOM 0 HG CYS A 87 -26.428 31.258 -43.486 1.00 0.00 H new ATOM 1408 N PHE A 88 -29.967 29.463 -42.052 1.00 0.00 N ATOM 1409 CA PHE A 88 -31.291 30.117 -42.027 1.00 0.00 C ATOM 1410 C PHE A 88 -31.127 31.630 -41.826 1.00 0.00 C ATOM 1411 O PHE A 88 -30.441 32.070 -40.902 1.00 0.00 O ATOM 1412 CB PHE A 88 -32.186 29.533 -40.896 1.00 0.00 C ATOM 1413 CG PHE A 88 -33.349 28.778 -41.504 1.00 0.00 C ATOM 1414 CD1 PHE A 88 -33.228 27.410 -41.787 1.00 0.00 C ATOM 1415 CD2 PHE A 88 -34.551 29.445 -41.782 1.00 0.00 C ATOM 1416 CE1 PHE A 88 -34.306 26.711 -42.346 1.00 0.00 C ATOM 1417 CE2 PHE A 88 -35.628 28.745 -42.342 1.00 0.00 C ATOM 1418 CZ PHE A 88 -35.504 27.380 -42.624 1.00 0.00 C ATOM 0 H PHE A 88 -29.317 29.784 -41.334 1.00 0.00 H new ATOM 0 HA PHE A 88 -31.778 29.926 -42.983 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -31.600 28.868 -40.262 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -32.555 30.337 -40.259 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -32.303 26.895 -41.574 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -34.647 30.499 -41.564 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -34.213 25.657 -42.562 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -36.554 29.259 -42.556 1.00 0.00 H new ATOM 0 HZ PHE A 88 -36.334 26.842 -43.057 1.00 0.00 H new ATOM 1428 N VAL A 89 -31.765 32.422 -42.693 1.00 0.00 N ATOM 1429 CA VAL A 89 -31.681 33.883 -42.589 1.00 0.00 C ATOM 1430 C VAL A 89 -32.916 34.411 -41.867 1.00 0.00 C ATOM 1431 O VAL A 89 -34.033 34.141 -42.285 1.00 0.00 O ATOM 1432 CB VAL A 89 -31.589 34.521 -43.998 1.00 0.00 C ATOM 1433 CG1 VAL A 89 -31.479 36.057 -43.905 1.00 0.00 C ATOM 1434 CG2 VAL A 89 -30.366 33.966 -44.756 1.00 0.00 C ATOM 0 H VAL A 89 -32.338 32.083 -43.465 1.00 0.00 H new ATOM 0 HA VAL A 89 -30.785 34.147 -42.027 1.00 0.00 H new ATOM 0 HB VAL A 89 -32.500 34.267 -44.539 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -31.416 36.479 -44.908 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -32.359 36.455 -43.399 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -30.585 36.324 -43.342 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -30.313 34.422 -45.744 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -29.458 34.198 -44.200 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -30.462 32.885 -44.860 1.00 0.00 H new ATOM 1444 N LYS A 90 -32.703 35.156 -40.778 1.00 0.00 N ATOM 1445 CA LYS A 90 -33.818 35.713 -39.998 1.00 0.00 C ATOM 1446 C LYS A 90 -34.441 36.915 -40.742 1.00 0.00 C ATOM 1447 O LYS A 90 -33.809 37.970 -40.806 1.00 0.00 O ATOM 1448 CB LYS A 90 -33.275 36.209 -38.640 1.00 0.00 C ATOM 1449 CG LYS A 90 -33.766 35.322 -37.483 1.00 0.00 C ATOM 1450 CD LYS A 90 -33.383 35.986 -36.156 1.00 0.00 C ATOM 1451 CE LYS A 90 -32.124 35.308 -35.567 1.00 0.00 C ATOM 1452 NZ LYS A 90 -31.647 36.106 -34.401 1.00 0.00 N ATOM 0 H LYS A 90 -31.778 35.387 -40.417 1.00 0.00 H new ATOM 0 HA LYS A 90 -34.575 34.941 -39.856 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -32.185 36.212 -38.661 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -33.594 37.238 -38.473 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -34.846 35.190 -37.541 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -33.319 34.330 -37.552 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -33.194 37.048 -36.313 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -34.210 35.910 -35.450 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -32.355 34.289 -35.257 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -31.342 35.242 -36.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -30.713 35.760 -34.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -31.576 37.108 -34.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -32.320 36.007 -33.614 1.00 0.00 H new ATOM 1466 N PRO A 91 -35.637 36.816 -41.311 1.00 0.00 N ATOM 1467 CA PRO A 91 -36.249 37.971 -42.037 1.00 0.00 C ATOM 1468 C PRO A 91 -37.008 38.915 -41.100 1.00 0.00 C ATOM 1469 O PRO A 91 -37.420 38.523 -40.008 1.00 0.00 O ATOM 1470 CB PRO A 91 -37.194 37.285 -43.020 1.00 0.00 C ATOM 1471 CG PRO A 91 -37.700 36.098 -42.277 1.00 0.00 C ATOM 1472 CD PRO A 91 -36.557 35.644 -41.340 1.00 0.00 C ATOM 0 HA PRO A 91 -35.506 38.609 -42.515 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -38.009 37.946 -43.316 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -36.675 36.991 -43.932 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -38.593 36.350 -41.705 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -37.977 35.299 -42.965 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -36.928 35.402 -40.344 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -36.058 34.753 -41.720 1.00 0.00 H new ATOM 1480 N THR A 92 -37.211 40.150 -41.550 1.00 0.00 N ATOM 1481 CA THR A 92 -37.953 41.141 -40.768 1.00 0.00 C ATOM 1482 C THR A 92 -39.033 41.759 -41.646 1.00 0.00 C ATOM 1483 O THR A 92 -39.013 41.597 -42.862 1.00 0.00 O ATOM 1484 CB THR A 92 -37.025 42.251 -40.256 1.00 0.00 C ATOM 1485 OG1 THR A 92 -36.492 42.969 -41.357 1.00 0.00 O ATOM 1486 CG2 THR A 92 -35.884 41.642 -39.447 1.00 0.00 C ATOM 0 H THR A 92 -36.874 40.491 -42.450 1.00 0.00 H new ATOM 0 HA THR A 92 -38.398 40.640 -39.908 1.00 0.00 H new ATOM 0 HB THR A 92 -37.595 42.928 -39.620 1.00 0.00 H new ATOM 0 HG1 THR A 92 -35.901 43.679 -41.029 1.00 0.00 H new ATOM 0 HG21 THR A 92 -35.229 42.436 -39.087 1.00 0.00 H new ATOM 0 HG22 THR A 92 -36.292 41.095 -38.597 1.00 0.00 H new ATOM 0 HG23 THR A 92 -35.314 40.960 -40.078 1.00 0.00 H new ATOM 1494 N SER A 93 -39.991 42.441 -41.037 1.00 0.00 N ATOM 1495 CA SER A 93 -41.086 43.044 -41.818 1.00 0.00 C ATOM 1496 C SER A 93 -40.586 44.043 -42.881 1.00 0.00 C ATOM 1497 O SER A 93 -41.128 44.075 -43.984 1.00 0.00 O ATOM 1498 CB SER A 93 -42.088 43.748 -40.898 1.00 0.00 C ATOM 1499 OG SER A 93 -42.692 42.786 -40.043 1.00 0.00 O ATOM 0 H SER A 93 -40.043 42.595 -40.030 1.00 0.00 H new ATOM 0 HA SER A 93 -41.573 42.220 -42.339 1.00 0.00 H new ATOM 0 HB2 SER A 93 -41.583 44.512 -40.307 1.00 0.00 H new ATOM 0 HB3 SER A 93 -42.850 44.255 -41.490 1.00 0.00 H new ATOM 0 HG SER A 93 -43.333 43.232 -39.451 1.00 0.00 H new ATOM 1505 N SER A 94 -39.577 44.866 -42.570 1.00 0.00 N ATOM 1506 CA SER A 94 -39.087 45.839 -43.554 1.00 0.00 C ATOM 1507 C SER A 94 -38.056 45.212 -44.503 1.00 0.00 C ATOM 1508 O SER A 94 -37.549 45.882 -45.403 1.00 0.00 O ATOM 1509 CB SER A 94 -38.459 47.061 -42.848 1.00 0.00 C ATOM 1510 OG SER A 94 -39.445 47.686 -42.037 1.00 0.00 O ATOM 0 H SER A 94 -39.095 44.880 -41.671 1.00 0.00 H new ATOM 0 HA SER A 94 -39.946 46.162 -44.142 1.00 0.00 H new ATOM 0 HB2 SER A 94 -37.612 46.748 -42.237 1.00 0.00 H new ATOM 0 HB3 SER A 94 -38.076 47.766 -43.586 1.00 0.00 H new ATOM 0 HG SER A 94 -39.053 48.462 -41.584 1.00 0.00 H new ATOM 1516 N MET A 95 -37.752 43.932 -44.301 1.00 0.00 N ATOM 1517 CA MET A 95 -36.782 43.234 -45.145 1.00 0.00 C ATOM 1518 C MET A 95 -37.447 42.031 -45.818 1.00 0.00 C ATOM 1519 O MET A 95 -38.320 41.390 -45.236 1.00 0.00 O ATOM 1520 CB MET A 95 -35.590 42.762 -44.274 1.00 0.00 C ATOM 1521 CG MET A 95 -34.606 41.855 -45.067 1.00 0.00 C ATOM 1522 SD MET A 95 -33.464 41.056 -43.901 1.00 0.00 S ATOM 1523 CE MET A 95 -32.787 42.536 -43.100 1.00 0.00 C ATOM 0 H MET A 95 -38.161 43.358 -43.564 1.00 0.00 H new ATOM 0 HA MET A 95 -36.419 43.912 -45.918 1.00 0.00 H new ATOM 0 HB2 MET A 95 -35.054 43.631 -43.893 1.00 0.00 H new ATOM 0 HB3 MET A 95 -35.968 42.216 -43.409 1.00 0.00 H new ATOM 0 HG2 MET A 95 -35.158 41.102 -45.628 1.00 0.00 H new ATOM 0 HG3 MET A 95 -34.049 42.448 -45.792 1.00 0.00 H new ATOM 0 HE1 MET A 95 -31.771 42.334 -42.761 1.00 0.00 H new ATOM 0 HE2 MET A 95 -32.774 43.361 -43.812 1.00 0.00 H new ATOM 0 HE3 MET A 95 -33.408 42.804 -42.245 1.00 0.00 H new ATOM 1533 N THR A 96 -37.030 41.727 -47.043 1.00 0.00 N ATOM 1534 CA THR A 96 -37.612 40.581 -47.764 1.00 0.00 C ATOM 1535 C THR A 96 -36.511 39.700 -48.350 1.00 0.00 C ATOM 1536 O THR A 96 -35.369 40.139 -48.494 1.00 0.00 O ATOM 1537 CB THR A 96 -38.539 41.055 -48.903 1.00 0.00 C ATOM 1538 OG1 THR A 96 -39.749 40.312 -48.845 1.00 0.00 O ATOM 1539 CG2 THR A 96 -37.885 40.814 -50.279 1.00 0.00 C ATOM 0 H THR A 96 -36.310 42.238 -47.554 1.00 0.00 H new ATOM 0 HA THR A 96 -38.196 40.005 -47.046 1.00 0.00 H new ATOM 0 HB THR A 96 -38.726 42.122 -48.781 1.00 0.00 H new ATOM 0 HG1 THR A 96 -40.348 40.605 -49.563 1.00 0.00 H new ATOM 0 HG21 THR A 96 -38.557 41.156 -51.066 1.00 0.00 H new ATOM 0 HG22 THR A 96 -36.947 41.366 -50.338 1.00 0.00 H new ATOM 0 HG23 THR A 96 -37.688 39.750 -50.407 1.00 0.00 H new ATOM 1547 N ILE A 97 -36.866 38.471 -48.717 1.00 0.00 N ATOM 1548 CA ILE A 97 -35.898 37.564 -49.318 1.00 0.00 C ATOM 1549 C ILE A 97 -36.014 37.636 -50.840 1.00 0.00 C ATOM 1550 O ILE A 97 -36.930 37.050 -51.416 1.00 0.00 O ATOM 1551 CB ILE A 97 -36.178 36.111 -48.887 1.00 0.00 C ATOM 1552 CG1 ILE A 97 -36.109 35.950 -47.359 1.00 0.00 C ATOM 1553 CG2 ILE A 97 -35.147 35.192 -49.531 1.00 0.00 C ATOM 1554 CD1 ILE A 97 -36.741 34.600 -46.969 1.00 0.00 C ATOM 0 H ILE A 97 -37.804 38.086 -48.610 1.00 0.00 H new ATOM 0 HA ILE A 97 -34.901 37.859 -48.990 1.00 0.00 H new ATOM 0 HB ILE A 97 -37.185 35.849 -49.212 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -35.073 35.992 -47.022 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -36.637 36.768 -46.870 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -35.339 34.162 -49.230 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -35.216 35.272 -50.616 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -34.148 35.484 -49.208 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -36.697 34.477 -45.887 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -37.781 34.578 -47.295 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -36.193 33.789 -47.449 1.00 0.00 H new ATOM 1566 N LYS A 98 -35.080 38.321 -51.503 1.00 0.00 N ATOM 1567 CA LYS A 98 -35.134 38.385 -52.958 1.00 0.00 C ATOM 1568 C LYS A 98 -34.401 37.190 -53.536 1.00 0.00 C ATOM 1569 O LYS A 98 -33.187 37.060 -53.385 1.00 0.00 O ATOM 1570 CB LYS A 98 -34.523 39.695 -53.484 1.00 0.00 C ATOM 1571 CG LYS A 98 -34.255 39.584 -54.994 1.00 0.00 C ATOM 1572 CD LYS A 98 -33.884 40.972 -55.557 1.00 0.00 C ATOM 1573 CE LYS A 98 -35.121 41.887 -55.607 1.00 0.00 C ATOM 1574 NZ LYS A 98 -36.195 41.229 -56.408 1.00 0.00 N ATOM 0 H LYS A 98 -34.304 38.822 -51.071 1.00 0.00 H new ATOM 0 HA LYS A 98 -36.178 38.363 -53.271 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -35.200 40.526 -53.287 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -33.594 39.909 -52.957 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -33.446 38.877 -55.179 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -35.138 39.198 -55.503 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -33.113 41.428 -54.936 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -33.465 40.864 -56.557 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -35.478 42.089 -54.597 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -34.858 42.847 -56.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -36.858 41.950 -56.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -35.770 40.729 -57.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -36.707 40.549 -55.810 1.00 0.00 H new ATOM 1588 N THR A 99 -35.148 36.308 -54.189 1.00 0.00 N ATOM 1589 CA THR A 99 -34.546 35.122 -54.768 1.00 0.00 C ATOM 1590 C THR A 99 -33.651 35.496 -55.931 1.00 0.00 C ATOM 1591 O THR A 99 -33.903 36.466 -56.644 1.00 0.00 O ATOM 1592 CB THR A 99 -35.627 34.145 -55.228 1.00 0.00 C ATOM 1593 OG1 THR A 99 -36.522 34.807 -56.111 1.00 0.00 O ATOM 1594 CG2 THR A 99 -36.387 33.619 -54.011 1.00 0.00 C ATOM 0 H THR A 99 -36.155 36.392 -54.328 1.00 0.00 H new ATOM 0 HA THR A 99 -33.939 34.637 -54.003 1.00 0.00 H new ATOM 0 HB THR A 99 -35.165 33.308 -55.752 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.214 34.179 -56.407 1.00 0.00 H new ATOM 0 HG21 THR A 99 -37.159 32.922 -54.337 1.00 0.00 H new ATOM 0 HG22 THR A 99 -35.694 33.107 -53.343 1.00 0.00 H new ATOM 0 HG23 THR A 99 -36.851 34.453 -53.483 1.00 0.00 H new ATOM 1602 N GLY A 100 -32.598 34.717 -56.107 1.00 0.00 N ATOM 1603 CA GLY A 100 -31.653 34.969 -57.180 1.00 0.00 C ATOM 1604 C GLY A 100 -30.772 33.746 -57.429 1.00 0.00 C ATOM 1605 O GLY A 100 -31.234 32.608 -57.333 1.00 0.00 O ATOM 0 H GLY A 100 -32.377 33.909 -55.524 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -32.192 35.226 -58.092 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -31.029 35.826 -56.927 1.00 0.00 H new ATOM 1609 N LYS A 101 -29.515 33.986 -57.785 1.00 0.00 N ATOM 1610 CA LYS A 101 -28.592 32.893 -58.090 1.00 0.00 C ATOM 1611 C LYS A 101 -27.990 32.199 -56.857 1.00 0.00 C ATOM 1612 O LYS A 101 -27.319 31.185 -57.015 1.00 0.00 O ATOM 1613 CB LYS A 101 -27.481 33.383 -59.029 1.00 0.00 C ATOM 1614 CG LYS A 101 -26.696 34.547 -58.391 1.00 0.00 C ATOM 1615 CD LYS A 101 -25.641 35.026 -59.402 1.00 0.00 C ATOM 1616 CE LYS A 101 -24.986 36.337 -58.943 1.00 0.00 C ATOM 1617 NZ LYS A 101 -26.020 37.409 -58.876 1.00 0.00 N ATOM 0 H LYS A 101 -29.112 34.919 -57.870 1.00 0.00 H new ATOM 0 HA LYS A 101 -29.193 32.130 -58.585 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -26.801 32.561 -59.255 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -27.915 33.707 -59.975 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -27.370 35.363 -58.130 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -26.217 34.222 -57.467 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.877 34.258 -59.525 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.107 35.171 -60.377 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.522 36.202 -57.966 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.194 36.623 -59.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.563 38.338 -58.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -26.705 37.280 -59.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -26.514 37.358 -57.962 1.00 0.00 H new ATOM 1631 N HIS A 102 -28.214 32.716 -55.645 1.00 0.00 N ATOM 1632 CA HIS A 102 -27.659 32.056 -54.445 1.00 0.00 C ATOM 1633 C HIS A 102 -28.703 31.909 -53.324 1.00 0.00 C ATOM 1634 O HIS A 102 -28.638 30.948 -52.555 1.00 0.00 O ATOM 1635 CB HIS A 102 -26.425 32.809 -53.922 1.00 0.00 C ATOM 1636 CG HIS A 102 -26.686 34.287 -53.983 1.00 0.00 C ATOM 1637 ND1 HIS A 102 -25.890 35.165 -54.705 1.00 0.00 N ATOM 1638 CD2 HIS A 102 -27.669 35.050 -53.416 1.00 0.00 C ATOM 1639 CE1 HIS A 102 -26.408 36.397 -54.552 1.00 0.00 C ATOM 1640 NE2 HIS A 102 -27.496 36.384 -53.774 1.00 0.00 N ATOM 0 H HIS A 102 -28.756 33.561 -55.464 1.00 0.00 H new ATOM 0 HA HIS A 102 -27.359 31.054 -54.751 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -26.208 32.508 -52.897 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -25.550 32.557 -54.521 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -25.064 34.921 -55.251 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -28.461 34.674 -52.785 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -25.996 37.288 -55.002 1.00 0.00 H new ATOM 1649 N VAL A 103 -29.672 32.827 -53.224 1.00 0.00 N ATOM 1650 CA VAL A 103 -30.693 32.705 -52.176 1.00 0.00 C ATOM 1651 C VAL A 103 -31.951 32.047 -52.731 1.00 0.00 C ATOM 1652 O VAL A 103 -32.388 32.349 -53.847 1.00 0.00 O ATOM 1653 CB VAL A 103 -31.052 34.075 -51.587 1.00 0.00 C ATOM 1654 CG1 VAL A 103 -32.504 34.057 -51.106 1.00 0.00 C ATOM 1655 CG2 VAL A 103 -30.157 34.373 -50.381 1.00 0.00 C ATOM 0 H VAL A 103 -29.771 33.638 -53.835 1.00 0.00 H new ATOM 0 HA VAL A 103 -30.277 32.083 -51.383 1.00 0.00 H new ATOM 0 HB VAL A 103 -30.912 34.835 -52.356 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -32.761 35.030 -50.687 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -33.163 33.838 -51.946 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -32.624 33.290 -50.341 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -30.417 35.347 -49.967 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -30.303 33.605 -49.621 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -29.113 34.379 -50.695 1.00 0.00 H new ATOM 1665 N ASP A 104 -32.532 31.159 -51.927 1.00 0.00 N ATOM 1666 CA ASP A 104 -33.756 30.457 -52.322 1.00 0.00 C ATOM 1667 C ASP A 104 -34.976 31.198 -51.769 1.00 0.00 C ATOM 1668 O ASP A 104 -34.843 32.290 -51.213 1.00 0.00 O ATOM 1669 CB ASP A 104 -33.729 28.993 -51.836 1.00 0.00 C ATOM 1670 CG ASP A 104 -34.589 28.118 -52.749 1.00 0.00 C ATOM 1671 OD1 ASP A 104 -35.165 28.649 -53.685 1.00 0.00 O ATOM 1672 OD2 ASP A 104 -34.654 26.926 -52.498 1.00 0.00 O ATOM 0 H ASP A 104 -32.179 30.908 -51.003 1.00 0.00 H new ATOM 0 HA ASP A 104 -33.820 30.441 -53.410 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -32.703 28.624 -51.827 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -34.098 28.935 -50.812 1.00 0.00 H new ATOM 1677 N ALA A 105 -36.165 30.626 -51.947 1.00 0.00 N ATOM 1678 CA ALA A 105 -37.387 31.283 -51.482 1.00 0.00 C ATOM 1679 C ALA A 105 -37.692 30.990 -50.014 1.00 0.00 C ATOM 1680 O ALA A 105 -38.207 31.858 -49.310 1.00 0.00 O ATOM 1681 CB ALA A 105 -38.568 30.845 -52.347 1.00 0.00 C ATOM 0 H ALA A 105 -36.309 29.724 -52.402 1.00 0.00 H new ATOM 0 HA ALA A 105 -37.228 32.358 -51.571 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -39.476 31.336 -51.998 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -38.381 31.122 -53.385 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -38.690 29.764 -52.276 1.00 0.00 H new ATOM 1687 N ASN A 106 -37.387 29.788 -49.542 1.00 0.00 N ATOM 1688 CA ASN A 106 -37.668 29.473 -48.148 1.00 0.00 C ATOM 1689 C ASN A 106 -36.527 29.976 -47.258 1.00 0.00 C ATOM 1690 O ASN A 106 -36.529 29.735 -46.050 1.00 0.00 O ATOM 1691 CB ASN A 106 -37.854 27.954 -47.946 1.00 0.00 C ATOM 1692 CG ASN A 106 -36.492 27.265 -47.877 1.00 0.00 C ATOM 1693 OD1 ASN A 106 -35.535 27.738 -48.487 1.00 0.00 O ATOM 1694 ND2 ASN A 106 -36.343 26.171 -47.165 1.00 0.00 N ATOM 0 H ASN A 106 -36.959 29.037 -50.083 1.00 0.00 H new ATOM 0 HA ASN A 106 -38.596 29.972 -47.869 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -38.412 27.767 -47.029 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -38.440 27.539 -48.766 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -35.433 25.713 -47.118 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -37.138 25.779 -46.659 1.00 0.00 H new ATOM 1701 N GLY A 107 -35.558 30.692 -47.848 1.00 0.00 N ATOM 1702 CA GLY A 107 -34.449 31.224 -47.065 1.00 0.00 C ATOM 1703 C GLY A 107 -33.221 30.320 -47.110 1.00 0.00 C ATOM 1704 O GLY A 107 -32.285 30.504 -46.330 1.00 0.00 O ATOM 0 H GLY A 107 -35.524 30.909 -48.844 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -34.184 32.212 -47.440 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -34.766 31.351 -46.030 1.00 0.00 H new ATOM 1708 N LYS A 108 -33.206 29.358 -48.024 1.00 0.00 N ATOM 1709 CA LYS A 108 -32.051 28.472 -48.128 1.00 0.00 C ATOM 1710 C LYS A 108 -30.898 29.205 -48.802 1.00 0.00 C ATOM 1711 O LYS A 108 -31.095 29.897 -49.802 1.00 0.00 O ATOM 1712 CB LYS A 108 -32.396 27.207 -48.923 1.00 0.00 C ATOM 1713 CG LYS A 108 -33.115 26.184 -48.017 1.00 0.00 C ATOM 1714 CD LYS A 108 -33.820 25.119 -48.888 1.00 0.00 C ATOM 1715 CE LYS A 108 -32.778 24.130 -49.434 1.00 0.00 C ATOM 1716 NZ LYS A 108 -32.332 23.235 -48.329 1.00 0.00 N ATOM 0 H LYS A 108 -33.958 29.173 -48.688 1.00 0.00 H new ATOM 0 HA LYS A 108 -31.757 28.174 -47.121 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -33.033 27.464 -49.770 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -31.486 26.766 -49.330 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -32.396 25.705 -47.352 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -33.844 26.692 -47.386 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -34.567 24.588 -48.298 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -34.348 25.599 -49.712 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -33.207 23.542 -50.245 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -31.927 24.670 -49.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -31.907 22.374 -48.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -31.628 23.729 -47.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -33.149 22.976 -47.740 1.00 0.00 H new ATOM 1730 N ILE A 109 -29.697 29.047 -48.260 1.00 0.00 N ATOM 1731 CA ILE A 109 -28.527 29.696 -48.839 1.00 0.00 C ATOM 1732 C ILE A 109 -27.614 28.647 -49.457 1.00 0.00 C ATOM 1733 O ILE A 109 -27.047 27.818 -48.745 1.00 0.00 O ATOM 1734 CB ILE A 109 -27.734 30.470 -47.766 1.00 0.00 C ATOM 1735 CG1 ILE A 109 -28.608 31.587 -47.125 1.00 0.00 C ATOM 1736 CG2 ILE A 109 -26.464 31.073 -48.403 1.00 0.00 C ATOM 1737 CD1 ILE A 109 -27.880 32.206 -45.921 1.00 0.00 C ATOM 0 H ILE A 109 -29.508 28.483 -47.431 1.00 0.00 H new ATOM 0 HA ILE A 109 -28.872 30.397 -49.599 1.00 0.00 H new ATOM 0 HB ILE A 109 -27.446 29.780 -46.973 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -28.825 32.358 -47.864 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -29.565 31.173 -46.807 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -25.902 31.620 -47.646 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -25.844 30.272 -48.807 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -26.748 31.753 -49.207 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -28.502 32.986 -45.482 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -27.686 31.434 -45.177 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -26.935 32.638 -46.250 1.00 0.00 H new ATOM 1749 N TYR A 110 -27.455 28.696 -50.778 1.00 0.00 N ATOM 1750 CA TYR A 110 -26.580 27.750 -51.457 1.00 0.00 C ATOM 1751 C TYR A 110 -25.469 28.543 -52.131 1.00 0.00 C ATOM 1752 O TYR A 110 -25.711 29.645 -52.622 1.00 0.00 O ATOM 1753 CB TYR A 110 -27.375 26.918 -52.469 1.00 0.00 C ATOM 1754 CG TYR A 110 -27.147 27.398 -53.880 1.00 0.00 C ATOM 1755 CD1 TYR A 110 -26.100 26.860 -54.639 1.00 0.00 C ATOM 1756 CD2 TYR A 110 -28.001 28.350 -54.441 1.00 0.00 C ATOM 1757 CE1 TYR A 110 -25.908 27.274 -55.960 1.00 0.00 C ATOM 1758 CE2 TYR A 110 -27.805 28.767 -55.760 1.00 0.00 C ATOM 1759 CZ TYR A 110 -26.760 28.230 -56.522 1.00 0.00 C ATOM 1760 OH TYR A 110 -26.573 28.643 -57.826 1.00 0.00 O ATOM 0 H TYR A 110 -27.914 29.371 -51.390 1.00 0.00 H new ATOM 0 HA TYR A 110 -26.144 27.049 -50.745 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -27.084 25.871 -52.389 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -28.438 26.973 -52.232 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -25.440 26.124 -54.203 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -28.810 28.763 -53.857 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -25.103 26.856 -56.546 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -28.462 29.506 -56.194 1.00 0.00 H new ATOM 0 HH TYR A 110 -26.758 29.603 -57.895 1.00 0.00 H new ATOM 1770 N LEU A 111 -24.243 28.027 -52.105 1.00 0.00 N ATOM 1771 CA LEU A 111 -23.126 28.767 -52.669 1.00 0.00 C ATOM 1772 C LEU A 111 -22.244 27.854 -53.546 1.00 0.00 C ATOM 1773 O LEU A 111 -21.813 26.790 -53.084 1.00 0.00 O ATOM 1774 CB LEU A 111 -22.282 29.300 -51.496 1.00 0.00 C ATOM 1775 CG LEU A 111 -23.160 30.158 -50.557 1.00 0.00 C ATOM 1776 CD1 LEU A 111 -23.357 29.451 -49.203 1.00 0.00 C ATOM 1777 CD2 LEU A 111 -22.481 31.502 -50.315 1.00 0.00 C ATOM 0 H LEU A 111 -24.004 27.119 -51.708 1.00 0.00 H new ATOM 0 HA LEU A 111 -23.503 29.577 -53.293 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -21.849 28.467 -50.942 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -21.452 29.896 -51.876 1.00 0.00 H new ATOM 0 HG LEU A 111 -24.132 30.304 -51.029 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -23.978 30.071 -48.556 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -23.846 28.490 -49.362 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -22.387 29.292 -48.731 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -23.099 32.108 -49.653 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -21.507 31.340 -49.854 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -22.351 32.020 -51.265 1.00 0.00 H new ATOM 1789 N PRO A 112 -21.936 28.226 -54.774 1.00 0.00 N ATOM 1790 CA PRO A 112 -21.056 27.384 -55.647 1.00 0.00 C ATOM 1791 C PRO A 112 -19.763 26.931 -54.953 1.00 0.00 C ATOM 1792 O PRO A 112 -19.282 25.821 -55.204 1.00 0.00 O ATOM 1793 CB PRO A 112 -20.737 28.315 -56.819 1.00 0.00 C ATOM 1794 CG PRO A 112 -21.946 29.187 -56.939 1.00 0.00 C ATOM 1795 CD PRO A 112 -22.404 29.445 -55.495 1.00 0.00 C ATOM 0 HA PRO A 112 -21.548 26.454 -55.932 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -19.840 28.903 -56.627 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -20.559 27.753 -57.736 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -21.709 30.121 -57.449 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -22.729 28.697 -57.518 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -21.959 30.352 -55.086 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -23.486 29.563 -55.429 1.00 0.00 H new ATOM 1803 N TYR A 113 -19.187 27.776 -54.090 1.00 0.00 N ATOM 1804 CA TYR A 113 -17.953 27.399 -53.412 1.00 0.00 C ATOM 1805 C TYR A 113 -18.203 26.148 -52.570 1.00 0.00 C ATOM 1806 O TYR A 113 -17.313 25.316 -52.389 1.00 0.00 O ATOM 1807 CB TYR A 113 -17.444 28.543 -52.518 1.00 0.00 C ATOM 1808 CG TYR A 113 -17.878 28.291 -51.101 1.00 0.00 C ATOM 1809 CD1 TYR A 113 -17.013 27.634 -50.217 1.00 0.00 C ATOM 1810 CD2 TYR A 113 -19.155 28.669 -50.685 1.00 0.00 C ATOM 1811 CE1 TYR A 113 -17.429 27.354 -48.910 1.00 0.00 C ATOM 1812 CE2 TYR A 113 -19.566 28.397 -49.379 1.00 0.00 C ATOM 1813 CZ TYR A 113 -18.704 27.734 -48.492 1.00 0.00 C ATOM 1814 OH TYR A 113 -19.110 27.449 -47.208 1.00 0.00 O ATOM 0 H TYR A 113 -19.548 28.700 -53.852 1.00 0.00 H new ATOM 0 HA TYR A 113 -17.189 27.192 -54.162 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.357 28.608 -52.572 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -17.838 29.497 -52.868 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -16.025 27.343 -50.543 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -19.823 29.170 -51.370 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -16.764 26.845 -48.227 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -20.550 28.698 -49.050 1.00 0.00 H new ATOM 0 HH TYR A 113 -18.391 26.983 -46.733 1.00 0.00 H new ATOM 1824 N LEU A 114 -19.428 26.034 -52.055 1.00 0.00 N ATOM 1825 CA LEU A 114 -19.818 24.897 -51.226 1.00 0.00 C ATOM 1826 C LEU A 114 -19.899 23.618 -52.046 1.00 0.00 C ATOM 1827 O LEU A 114 -19.471 22.553 -51.601 1.00 0.00 O ATOM 1828 CB LEU A 114 -21.198 25.164 -50.601 1.00 0.00 C ATOM 1829 CG LEU A 114 -21.550 24.001 -49.659 1.00 0.00 C ATOM 1830 CD1 LEU A 114 -21.876 24.528 -48.253 1.00 0.00 C ATOM 1831 CD2 LEU A 114 -22.773 23.239 -50.194 1.00 0.00 C ATOM 0 H LEU A 114 -20.169 26.720 -52.199 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.062 24.773 -50.451 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -21.187 26.105 -50.051 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -21.953 25.259 -51.381 1.00 0.00 H new ATOM 0 HG LEU A 114 -20.689 23.334 -49.609 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -22.123 23.692 -47.599 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -21.011 25.058 -47.854 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -22.725 25.209 -48.308 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -23.014 22.417 -49.519 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -23.624 23.917 -50.259 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -22.550 22.842 -51.184 1.00 0.00 H new ATOM 1843 N HIS A 115 -20.460 23.728 -53.241 1.00 0.00 N ATOM 1844 CA HIS A 115 -20.606 22.565 -54.109 1.00 0.00 C ATOM 1845 C HIS A 115 -19.248 22.009 -54.509 1.00 0.00 C ATOM 1846 O HIS A 115 -19.103 20.805 -54.724 1.00 0.00 O ATOM 1847 CB HIS A 115 -21.420 22.941 -55.352 1.00 0.00 C ATOM 1848 CG HIS A 115 -22.881 22.614 -55.147 1.00 0.00 C ATOM 1849 ND1 HIS A 115 -23.581 21.826 -56.050 1.00 0.00 N ATOM 1850 CD2 HIS A 115 -23.793 22.954 -54.168 1.00 0.00 C ATOM 1851 CE1 HIS A 115 -24.847 21.719 -55.606 1.00 0.00 C ATOM 1852 NE2 HIS A 115 -25.029 22.387 -54.464 1.00 0.00 N ATOM 0 H HIS A 115 -20.819 24.600 -53.630 1.00 0.00 H new ATOM 0 HA HIS A 115 -21.136 21.787 -53.559 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -21.305 24.005 -55.561 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -21.039 22.403 -56.220 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -23.580 23.566 -53.304 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -25.621 21.161 -56.112 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -25.891 22.465 -53.924 1.00 0.00 H new ATOM 1861 N GLU A 116 -18.255 22.882 -54.611 1.00 0.00 N ATOM 1862 CA GLU A 116 -16.913 22.441 -54.994 1.00 0.00 C ATOM 1863 C GLU A 116 -15.936 22.497 -53.811 1.00 0.00 C ATOM 1864 O GLU A 116 -14.729 22.319 -53.986 1.00 0.00 O ATOM 1865 CB GLU A 116 -16.397 23.287 -56.156 1.00 0.00 C ATOM 1866 CG GLU A 116 -15.626 24.483 -55.601 1.00 0.00 C ATOM 1867 CD GLU A 116 -15.561 25.587 -56.649 1.00 0.00 C ATOM 1868 OE1 GLU A 116 -16.614 26.058 -57.048 1.00 0.00 O ATOM 1869 OE2 GLU A 116 -14.462 25.949 -57.034 1.00 0.00 O ATOM 0 H GLU A 116 -18.346 23.883 -54.438 1.00 0.00 H new ATOM 0 HA GLU A 116 -16.980 21.400 -55.311 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -15.751 22.689 -56.799 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -17.230 23.629 -56.771 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -16.112 24.854 -54.699 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -14.619 24.178 -55.318 1.00 0.00 H new ATOM 1876 N TRP A 117 -16.463 22.723 -52.607 1.00 0.00 N ATOM 1877 CA TRP A 117 -15.643 22.777 -51.407 1.00 0.00 C ATOM 1878 C TRP A 117 -15.026 21.419 -51.125 1.00 0.00 C ATOM 1879 O TRP A 117 -15.715 20.404 -51.025 1.00 0.00 O ATOM 1880 CB TRP A 117 -16.526 23.221 -50.229 1.00 0.00 C ATOM 1881 CG TRP A 117 -15.889 22.989 -48.880 1.00 0.00 C ATOM 1882 CD1 TRP A 117 -14.559 22.919 -48.590 1.00 0.00 C ATOM 1883 CD2 TRP A 117 -16.581 22.827 -47.614 1.00 0.00 C ATOM 1884 NE1 TRP A 117 -14.408 22.676 -47.229 1.00 0.00 N ATOM 1885 CE2 TRP A 117 -15.630 22.624 -46.588 1.00 0.00 C ATOM 1886 CE3 TRP A 117 -17.942 22.825 -47.269 1.00 0.00 C ATOM 1887 CZ2 TRP A 117 -16.021 22.429 -45.262 1.00 0.00 C ATOM 1888 CZ3 TRP A 117 -18.340 22.636 -45.939 1.00 0.00 C ATOM 1889 CH2 TRP A 117 -17.384 22.435 -44.938 1.00 0.00 C ATOM 0 H TRP A 117 -17.459 22.872 -52.442 1.00 0.00 H new ATOM 0 HA TRP A 117 -14.831 23.491 -51.548 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -16.756 24.281 -50.336 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -17.473 22.684 -50.272 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -13.754 23.034 -49.301 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -13.509 22.552 -46.763 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -18.689 22.970 -48.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -15.279 22.275 -44.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -19.390 22.646 -45.686 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -17.697 22.284 -43.915 1.00 0.00 H new ATOM 1900 N LYS A 118 -13.720 21.443 -50.965 1.00 0.00 N ATOM 1901 CA LYS A 118 -12.962 20.245 -50.650 1.00 0.00 C ATOM 1902 C LYS A 118 -12.622 20.266 -49.165 1.00 0.00 C ATOM 1903 O LYS A 118 -12.003 21.207 -48.676 1.00 0.00 O ATOM 1904 CB LYS A 118 -11.658 20.202 -51.466 1.00 0.00 C ATOM 1905 CG LYS A 118 -11.920 20.515 -52.961 1.00 0.00 C ATOM 1906 CD LYS A 118 -10.585 20.697 -53.721 1.00 0.00 C ATOM 1907 CE LYS A 118 -9.475 19.758 -53.198 1.00 0.00 C ATOM 1908 NZ LYS A 118 -8.781 20.384 -52.034 1.00 0.00 N ATOM 0 H LYS A 118 -13.154 22.287 -51.048 1.00 0.00 H new ATOM 0 HA LYS A 118 -13.557 19.366 -50.897 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.948 20.923 -51.060 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -11.200 19.217 -51.373 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.494 19.706 -53.412 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -12.521 21.420 -53.049 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -10.746 20.508 -54.782 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.255 21.732 -53.628 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.906 18.801 -52.903 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.757 19.553 -53.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -7.761 20.440 -52.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.157 21.341 -51.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.941 19.808 -51.183 1.00 0.00 H new ATOM 1922 N HIS A 119 -13.045 19.235 -48.453 1.00 0.00 N ATOM 1923 CA HIS A 119 -12.797 19.151 -47.017 1.00 0.00 C ATOM 1924 C HIS A 119 -11.331 18.765 -46.741 1.00 0.00 C ATOM 1925 O HIS A 119 -10.883 17.729 -47.232 1.00 0.00 O ATOM 1926 CB HIS A 119 -13.728 18.060 -46.407 1.00 0.00 C ATOM 1927 CG HIS A 119 -13.488 17.953 -44.924 1.00 0.00 C ATOM 1928 ND1 HIS A 119 -13.281 16.867 -44.102 1.00 0.00 N flip ATOM 1929 CD2 HIS A 119 -13.462 19.062 -44.095 1.00 0.00 C flip ATOM 1930 CE1 HIS A 119 -13.130 17.296 -42.791 1.00 0.00 C flip ATOM 1931 NE2 HIS A 119 -13.248 18.623 -42.841 1.00 0.00 N flip ATOM 0 H HIS A 119 -13.560 18.445 -48.841 1.00 0.00 H new ATOM 0 HA HIS A 119 -12.998 20.123 -46.567 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -14.771 18.311 -46.598 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -13.539 17.099 -46.885 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -13.244 15.895 -44.410 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -13.590 20.090 -44.399 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -12.955 16.686 -41.917 1.00 0.00 H new ATOM 1940 N PRO A 120 -10.570 19.516 -45.945 1.00 0.00 N ATOM 1941 CA PRO A 120 -10.940 20.797 -45.264 1.00 0.00 C ATOM 1942 C PRO A 120 -10.218 22.011 -45.859 1.00 0.00 C ATOM 1943 O PRO A 120 -9.116 22.346 -45.422 1.00 0.00 O ATOM 1944 CB PRO A 120 -10.383 20.524 -43.882 1.00 0.00 C ATOM 1945 CG PRO A 120 -9.063 19.842 -44.167 1.00 0.00 C ATOM 1946 CD PRO A 120 -9.201 19.175 -45.551 1.00 0.00 C ATOM 0 HA PRO A 120 -12.001 21.035 -45.332 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -10.246 21.444 -43.315 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -11.048 19.886 -43.299 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.246 20.563 -44.164 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.836 19.101 -43.401 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -8.469 19.561 -46.260 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -9.053 18.096 -45.496 1.00 0.00 H new ATOM 1954 N GLN A 121 -10.814 22.669 -46.842 1.00 0.00 N ATOM 1955 CA GLN A 121 -10.172 23.825 -47.448 1.00 0.00 C ATOM 1956 C GLN A 121 -10.938 25.108 -47.154 1.00 0.00 C ATOM 1957 O GLN A 121 -10.390 26.050 -46.578 1.00 0.00 O ATOM 1958 CB GLN A 121 -10.076 23.633 -48.960 1.00 0.00 C ATOM 1959 CG GLN A 121 -8.708 24.129 -49.436 1.00 0.00 C ATOM 1960 CD GLN A 121 -7.632 23.122 -49.050 1.00 0.00 C ATOM 1961 OE1 GLN A 121 -7.727 21.891 -49.467 1.00 0.00 O flip ATOM 1962 NE2 GLN A 121 -6.679 23.467 -48.349 1.00 0.00 N flip ATOM 0 H GLN A 121 -11.725 22.428 -47.232 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.174 23.913 -47.018 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -10.206 22.581 -49.216 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -10.872 24.183 -49.461 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -8.717 24.269 -50.517 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -8.488 25.099 -48.991 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -6.608 24.431 -48.024 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -5.962 22.788 -48.094 1.00 0.00 H new ATOM 1971 N SER A 122 -12.194 25.154 -47.576 1.00 0.00 N ATOM 1972 CA SER A 122 -13.006 26.356 -47.372 1.00 0.00 C ATOM 1973 C SER A 122 -13.325 26.561 -45.891 1.00 0.00 C ATOM 1974 O SER A 122 -13.417 27.689 -45.423 1.00 0.00 O ATOM 1975 CB SER A 122 -14.319 26.242 -48.156 1.00 0.00 C ATOM 1976 OG SER A 122 -15.207 25.392 -47.444 1.00 0.00 O ATOM 0 H SER A 122 -12.671 24.390 -48.054 1.00 0.00 H new ATOM 0 HA SER A 122 -12.432 27.211 -47.730 1.00 0.00 H new ATOM 0 HB2 SER A 122 -14.766 27.227 -48.289 1.00 0.00 H new ATOM 0 HB3 SER A 122 -14.130 25.841 -49.152 1.00 0.00 H new ATOM 0 HG SER A 122 -14.987 24.456 -47.635 1.00 0.00 H new ATOM 1982 N ASP A 123 -13.508 25.453 -45.181 1.00 0.00 N ATOM 1983 CA ASP A 123 -13.841 25.474 -43.728 1.00 0.00 C ATOM 1984 C ASP A 123 -15.000 26.432 -43.428 1.00 0.00 C ATOM 1985 O ASP A 123 -15.545 27.088 -44.321 1.00 0.00 O ATOM 1986 CB ASP A 123 -12.622 25.844 -42.847 1.00 0.00 C ATOM 1987 CG ASP A 123 -11.888 27.064 -43.384 1.00 0.00 C ATOM 1988 OD1 ASP A 123 -12.264 28.164 -43.010 1.00 0.00 O ATOM 1989 OD2 ASP A 123 -10.961 26.883 -44.157 1.00 0.00 O ATOM 0 H ASP A 123 -13.435 24.515 -45.575 1.00 0.00 H new ATOM 0 HA ASP A 123 -14.145 24.458 -43.477 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -12.956 26.040 -41.828 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -11.936 24.998 -42.801 1.00 0.00 H new ATOM 1994 N LEU A 124 -15.388 26.489 -42.157 1.00 0.00 N ATOM 1995 CA LEU A 124 -16.498 27.352 -41.752 1.00 0.00 C ATOM 1996 C LEU A 124 -16.127 28.821 -41.944 1.00 0.00 C ATOM 1997 O LEU A 124 -16.947 29.622 -42.395 1.00 0.00 O ATOM 1998 CB LEU A 124 -16.891 27.116 -40.269 1.00 0.00 C ATOM 1999 CG LEU A 124 -18.250 27.810 -39.993 1.00 0.00 C ATOM 2000 CD1 LEU A 124 -19.229 26.829 -39.324 1.00 0.00 C ATOM 2001 CD2 LEU A 124 -18.058 29.025 -39.067 1.00 0.00 C ATOM 0 H LEU A 124 -14.959 25.958 -41.399 1.00 0.00 H new ATOM 0 HA LEU A 124 -17.351 27.101 -42.382 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -16.965 26.048 -40.064 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -16.122 27.515 -39.607 1.00 0.00 H new ATOM 0 HG LEU A 124 -18.657 28.140 -40.949 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -20.178 27.332 -39.137 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.394 25.975 -39.981 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -18.809 26.484 -38.379 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -19.022 29.499 -38.884 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -17.630 28.697 -38.120 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.386 29.740 -39.540 1.00 0.00 H new ATOM 2013 N LEU A 125 -14.888 29.173 -41.607 1.00 0.00 N ATOM 2014 CA LEU A 125 -14.441 30.555 -41.761 1.00 0.00 C ATOM 2015 C LEU A 125 -14.631 30.971 -43.228 1.00 0.00 C ATOM 2016 O LEU A 125 -15.080 32.082 -43.503 1.00 0.00 O ATOM 2017 CB LEU A 125 -12.961 30.663 -41.323 1.00 0.00 C ATOM 2018 CG LEU A 125 -12.554 32.121 -40.971 1.00 0.00 C ATOM 2019 CD1 LEU A 125 -11.065 32.150 -40.542 1.00 0.00 C ATOM 2020 CD2 LEU A 125 -12.768 33.062 -42.179 1.00 0.00 C ATOM 0 H LEU A 125 -14.187 28.534 -41.232 1.00 0.00 H new ATOM 0 HA LEU A 125 -15.026 31.227 -41.133 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -12.793 30.022 -40.457 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -12.320 30.292 -42.123 1.00 0.00 H new ATOM 0 HG LEU A 125 -13.182 32.470 -40.151 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -10.777 33.172 -40.295 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.925 31.512 -39.669 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -10.443 31.786 -41.360 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -12.476 34.076 -41.906 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -12.160 32.722 -43.017 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -13.819 33.052 -42.466 1.00 0.00 H new ATOM 2032 N GLY A 126 -14.327 30.069 -44.166 1.00 0.00 N ATOM 2033 CA GLY A 126 -14.520 30.387 -45.598 1.00 0.00 C ATOM 2034 C GLY A 126 -15.992 30.680 -45.871 1.00 0.00 C ATOM 2035 O GLY A 126 -16.317 31.583 -46.623 1.00 0.00 O ATOM 0 H GLY A 126 -13.957 29.138 -43.976 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.912 31.248 -45.873 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.186 29.551 -46.213 1.00 0.00 H new ATOM 2039 N LEU A 127 -16.885 29.918 -45.251 1.00 0.00 N ATOM 2040 CA LEU A 127 -18.320 30.133 -45.463 1.00 0.00 C ATOM 2041 C LEU A 127 -18.735 31.540 -45.080 1.00 0.00 C ATOM 2042 O LEU A 127 -19.568 32.140 -45.746 1.00 0.00 O ATOM 2043 CB LEU A 127 -19.181 29.140 -44.646 1.00 0.00 C ATOM 2044 CG LEU A 127 -20.682 29.509 -44.731 1.00 0.00 C ATOM 2045 CD1 LEU A 127 -21.166 29.529 -46.183 1.00 0.00 C ATOM 2046 CD2 LEU A 127 -21.484 28.458 -43.962 1.00 0.00 C ATOM 0 H LEU A 127 -16.653 29.160 -44.609 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.491 29.972 -46.527 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -19.030 28.128 -45.021 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -18.860 29.146 -43.604 1.00 0.00 H new ATOM 0 HG LEU A 127 -20.823 30.503 -44.305 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -22.224 29.791 -46.210 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -20.595 30.266 -46.747 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -21.025 28.544 -46.627 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -22.545 28.702 -44.011 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -21.317 27.476 -44.405 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -21.163 28.445 -42.921 1.00 0.00 H new ATOM 2058 N ILE A 128 -18.195 32.041 -43.981 1.00 0.00 N ATOM 2059 CA ILE A 128 -18.593 33.371 -43.506 1.00 0.00 C ATOM 2060 C ILE A 128 -17.953 34.496 -44.324 1.00 0.00 C ATOM 2061 O ILE A 128 -18.653 35.405 -44.764 1.00 0.00 O ATOM 2062 CB ILE A 128 -18.267 33.556 -41.998 1.00 0.00 C ATOM 2063 CG1 ILE A 128 -18.716 32.302 -41.151 1.00 0.00 C ATOM 2064 CG2 ILE A 128 -18.963 34.841 -41.483 1.00 0.00 C ATOM 2065 CD1 ILE A 128 -19.792 32.661 -40.104 1.00 0.00 C ATOM 0 H ILE A 128 -17.497 31.567 -43.408 1.00 0.00 H new ATOM 0 HA ILE A 128 -19.673 33.434 -43.641 1.00 0.00 H new ATOM 0 HB ILE A 128 -17.187 33.652 -41.882 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -19.104 31.534 -41.820 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -17.848 31.877 -40.647 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -18.739 34.977 -40.425 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -18.600 35.702 -42.045 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -20.041 34.749 -41.616 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -20.069 31.767 -39.546 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -19.396 33.409 -39.417 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -20.671 33.061 -40.609 1.00 0.00 H new ATOM 2077 N GLN A 129 -16.644 34.447 -44.548 1.00 0.00 N ATOM 2078 CA GLN A 129 -16.007 35.500 -45.344 1.00 0.00 C ATOM 2079 C GLN A 129 -16.528 35.386 -46.770 1.00 0.00 C ATOM 2080 O GLN A 129 -16.731 36.401 -47.438 1.00 0.00 O ATOM 2081 CB GLN A 129 -14.444 35.469 -45.301 1.00 0.00 C ATOM 2082 CG GLN A 129 -13.875 36.724 -45.967 1.00 0.00 C ATOM 2083 CD GLN A 129 -13.987 37.923 -45.021 1.00 0.00 C ATOM 2084 OE1 GLN A 129 -15.121 38.560 -44.885 1.00 0.00 O flip ATOM 2085 NE2 GLN A 129 -13.008 38.272 -44.361 1.00 0.00 N flip ATOM 0 H GLN A 129 -16.018 33.718 -44.205 1.00 0.00 H new ATOM 0 HA GLN A 129 -16.271 36.464 -44.910 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -14.102 35.409 -44.268 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -14.076 34.579 -45.811 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -12.831 36.560 -46.236 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -14.414 36.930 -46.892 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -12.121 37.778 -44.464 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -13.084 39.055 -43.712 1.00 0.00 H new ATOM 2094 N VAL A 130 -16.801 34.158 -47.236 1.00 0.00 N ATOM 2095 CA VAL A 130 -17.357 34.013 -48.566 1.00 0.00 C ATOM 2096 C VAL A 130 -18.766 34.570 -48.550 1.00 0.00 C ATOM 2097 O VAL A 130 -19.187 35.197 -49.501 1.00 0.00 O ATOM 2098 CB VAL A 130 -17.383 32.567 -49.063 1.00 0.00 C ATOM 2099 CG1 VAL A 130 -18.190 32.512 -50.364 1.00 0.00 C ATOM 2100 CG2 VAL A 130 -15.956 32.073 -49.330 1.00 0.00 C ATOM 0 H VAL A 130 -16.649 33.288 -46.725 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.713 34.559 -49.256 1.00 0.00 H new ATOM 0 HB VAL A 130 -17.839 31.930 -48.306 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -18.218 31.486 -50.732 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -19.206 32.858 -50.177 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -17.721 33.152 -51.111 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.988 31.042 -49.683 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -15.489 32.702 -50.088 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.375 32.123 -48.409 1.00 0.00 H new ATOM 2110 N MET A 131 -19.492 34.333 -47.453 1.00 0.00 N ATOM 2111 CA MET A 131 -20.861 34.844 -47.350 1.00 0.00 C ATOM 2112 C MET A 131 -20.796 36.365 -47.489 1.00 0.00 C ATOM 2113 O MET A 131 -21.583 36.973 -48.214 1.00 0.00 O ATOM 2114 CB MET A 131 -21.501 34.483 -45.980 1.00 0.00 C ATOM 2115 CG MET A 131 -23.017 34.764 -45.997 1.00 0.00 C ATOM 2116 SD MET A 131 -23.820 33.469 -46.964 1.00 0.00 S ATOM 2117 CE MET A 131 -23.731 32.166 -45.705 1.00 0.00 C ATOM 0 H MET A 131 -19.165 33.805 -46.644 1.00 0.00 H new ATOM 0 HA MET A 131 -21.474 34.395 -48.131 1.00 0.00 H new ATOM 0 HB2 MET A 131 -21.323 33.431 -45.756 1.00 0.00 H new ATOM 0 HB3 MET A 131 -21.027 35.062 -45.188 1.00 0.00 H new ATOM 0 HG2 MET A 131 -23.412 34.780 -44.981 1.00 0.00 H new ATOM 0 HG3 MET A 131 -23.217 35.743 -46.432 1.00 0.00 H new ATOM 0 HE1 MET A 131 -24.288 31.293 -46.045 1.00 0.00 H new ATOM 0 HE2 MET A 131 -22.689 31.890 -45.540 1.00 0.00 H new ATOM 0 HE3 MET A 131 -24.162 32.531 -44.773 1.00 0.00 H new ATOM 2127 N ILE A 132 -19.821 36.965 -46.798 1.00 0.00 N ATOM 2128 CA ILE A 132 -19.619 38.406 -46.828 1.00 0.00 C ATOM 2129 C ILE A 132 -19.291 38.909 -48.242 1.00 0.00 C ATOM 2130 O ILE A 132 -19.769 39.970 -48.651 1.00 0.00 O ATOM 2131 CB ILE A 132 -18.459 38.766 -45.855 1.00 0.00 C ATOM 2132 CG1 ILE A 132 -18.992 39.385 -44.546 1.00 0.00 C ATOM 2133 CG2 ILE A 132 -17.495 39.760 -46.514 1.00 0.00 C ATOM 2134 CD1 ILE A 132 -20.027 38.457 -43.914 1.00 0.00 C ATOM 0 H ILE A 132 -19.157 36.464 -46.208 1.00 0.00 H new ATOM 0 HA ILE A 132 -20.544 38.892 -46.518 1.00 0.00 H new ATOM 0 HB ILE A 132 -17.935 37.839 -45.621 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.169 39.552 -43.851 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.440 40.358 -44.750 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -16.690 40.001 -45.820 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.075 39.316 -47.416 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -18.034 40.671 -46.775 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -20.398 38.901 -42.990 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -20.857 38.312 -44.606 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -19.566 37.494 -43.694 1.00 0.00 H new ATOM 2146 N VAL A 133 -18.463 38.173 -48.984 1.00 0.00 N ATOM 2147 CA VAL A 133 -18.086 38.623 -50.325 1.00 0.00 C ATOM 2148 C VAL A 133 -19.132 38.267 -51.377 1.00 0.00 C ATOM 2149 O VAL A 133 -19.517 39.105 -52.200 1.00 0.00 O ATOM 2150 CB VAL A 133 -16.730 38.026 -50.719 1.00 0.00 C ATOM 2151 CG1 VAL A 133 -16.459 38.320 -52.192 1.00 0.00 C ATOM 2152 CG2 VAL A 133 -15.632 38.669 -49.871 1.00 0.00 C ATOM 0 H VAL A 133 -18.050 37.287 -48.691 1.00 0.00 H new ATOM 0 HA VAL A 133 -18.017 39.710 -50.289 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.742 36.949 -50.554 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.495 37.897 -52.476 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.245 37.875 -52.802 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.443 39.398 -52.351 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.665 38.248 -50.147 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.622 39.745 -50.044 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.825 38.473 -48.816 1.00 0.00 H new ATOM 2162 N VAL A 134 -19.566 37.022 -51.351 1.00 0.00 N ATOM 2163 CA VAL A 134 -20.538 36.532 -52.310 1.00 0.00 C ATOM 2164 C VAL A 134 -21.895 37.210 -52.113 1.00 0.00 C ATOM 2165 O VAL A 134 -22.740 37.167 -53.008 1.00 0.00 O ATOM 2166 CB VAL A 134 -20.636 34.995 -52.239 1.00 0.00 C ATOM 2167 CG1 VAL A 134 -21.469 34.558 -51.035 1.00 0.00 C ATOM 2168 CG2 VAL A 134 -21.289 34.470 -53.513 1.00 0.00 C ATOM 0 H VAL A 134 -19.258 36.327 -50.671 1.00 0.00 H new ATOM 0 HA VAL A 134 -20.201 36.791 -53.314 1.00 0.00 H new ATOM 0 HB VAL A 134 -19.630 34.589 -52.136 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.524 33.470 -51.006 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.004 34.922 -50.119 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -22.475 34.970 -51.120 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -21.359 33.383 -53.465 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -22.288 34.894 -53.611 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -20.687 34.757 -54.375 1.00 0.00 H new ATOM 2178 N PHE A 135 -22.087 37.891 -50.973 1.00 0.00 N ATOM 2179 CA PHE A 135 -23.355 38.629 -50.760 1.00 0.00 C ATOM 2180 C PHE A 135 -23.073 40.136 -50.833 1.00 0.00 C ATOM 2181 O PHE A 135 -23.983 40.927 -51.073 1.00 0.00 O ATOM 2182 CB PHE A 135 -24.053 38.286 -49.406 1.00 0.00 C ATOM 2183 CG PHE A 135 -24.697 36.905 -49.427 1.00 0.00 C ATOM 2184 CD1 PHE A 135 -24.589 36.058 -50.545 1.00 0.00 C ATOM 2185 CD2 PHE A 135 -25.444 36.487 -48.308 1.00 0.00 C ATOM 2186 CE1 PHE A 135 -25.223 34.806 -50.539 1.00 0.00 C ATOM 2187 CE2 PHE A 135 -26.068 35.235 -48.309 1.00 0.00 C ATOM 2188 CZ PHE A 135 -25.960 34.397 -49.423 1.00 0.00 C ATOM 0 H PHE A 135 -21.414 37.951 -50.208 1.00 0.00 H new ATOM 0 HA PHE A 135 -24.044 38.321 -51.547 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -23.321 38.332 -48.599 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -24.813 39.037 -49.190 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -24.019 36.371 -51.407 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -25.535 37.134 -47.448 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -25.142 34.157 -51.398 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -26.635 34.915 -47.447 1.00 0.00 H new ATOM 0 HZ PHE A 135 -26.446 33.433 -49.422 1.00 0.00 H new ATOM 2198 N GLY A 136 -21.798 40.529 -50.681 1.00 0.00 N ATOM 2199 CA GLY A 136 -21.432 41.929 -50.799 1.00 0.00 C ATOM 2200 C GLY A 136 -21.708 42.377 -52.225 1.00 0.00 C ATOM 2201 O GLY A 136 -22.088 43.521 -52.473 1.00 0.00 O ATOM 0 H GLY A 136 -21.021 39.899 -50.479 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -22.005 42.532 -50.094 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -20.379 42.068 -50.555 1.00 0.00 H new ATOM 2205 N ASP A 137 -21.513 41.447 -53.163 1.00 0.00 N ATOM 2206 CA ASP A 137 -21.745 41.729 -54.577 1.00 0.00 C ATOM 2207 C ASP A 137 -23.217 42.045 -54.824 1.00 0.00 C ATOM 2208 O ASP A 137 -23.547 42.872 -55.673 1.00 0.00 O ATOM 2209 CB ASP A 137 -21.294 40.525 -55.428 1.00 0.00 C ATOM 2210 CG ASP A 137 -21.323 40.892 -56.910 1.00 0.00 C ATOM 2211 OD1 ASP A 137 -21.809 41.965 -57.228 1.00 0.00 O ATOM 2212 OD2 ASP A 137 -20.857 40.094 -57.706 1.00 0.00 O ATOM 0 H ASP A 137 -21.196 40.497 -52.968 1.00 0.00 H new ATOM 0 HA ASP A 137 -21.160 42.602 -54.867 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -20.287 40.222 -55.140 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -21.948 39.673 -55.243 1.00 0.00 H new ATOM 2217 N GLU A 138 -24.106 41.387 -54.087 1.00 0.00 N ATOM 2218 CA GLU A 138 -25.526 41.614 -54.256 1.00 0.00 C ATOM 2219 C GLU A 138 -26.278 41.228 -52.989 1.00 0.00 C ATOM 2220 O GLU A 138 -26.781 40.108 -52.895 1.00 0.00 O ATOM 2221 CB GLU A 138 -26.015 40.771 -55.430 1.00 0.00 C ATOM 2222 CG GLU A 138 -27.456 41.133 -55.754 1.00 0.00 C ATOM 2223 CD GLU A 138 -27.513 42.482 -56.465 1.00 0.00 C ATOM 2224 OE1 GLU A 138 -27.637 43.485 -55.783 1.00 0.00 O ATOM 2225 OE2 GLU A 138 -27.433 42.489 -57.682 1.00 0.00 O ATOM 0 H GLU A 138 -23.865 40.699 -53.374 1.00 0.00 H new ATOM 0 HA GLU A 138 -25.709 42.670 -54.453 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -25.382 40.941 -56.301 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -25.942 39.711 -55.185 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -27.899 40.362 -56.385 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -28.044 41.172 -54.837 1.00 0.00 H new ATOM 2232 N PRO A 139 -26.360 42.113 -52.015 1.00 0.00 N ATOM 2233 CA PRO A 139 -27.079 41.812 -50.739 1.00 0.00 C ATOM 2234 C PRO A 139 -28.417 41.113 -51.013 1.00 0.00 C ATOM 2235 O PRO A 139 -29.358 41.749 -51.491 1.00 0.00 O ATOM 2236 CB PRO A 139 -27.333 43.190 -50.100 1.00 0.00 C ATOM 2237 CG PRO A 139 -26.370 44.150 -50.758 1.00 0.00 C ATOM 2238 CD PRO A 139 -25.772 43.467 -52.022 1.00 0.00 C ATOM 0 HA PRO A 139 -26.501 41.146 -50.098 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -28.364 43.506 -50.256 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -27.170 43.154 -49.023 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.883 45.071 -51.033 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.575 44.423 -50.064 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -26.034 44.010 -52.930 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.684 43.429 -51.977 1.00 0.00 H new ATOM 2246 N PRO A 140 -28.531 39.834 -50.736 1.00 0.00 N ATOM 2247 CA PRO A 140 -29.795 39.078 -50.983 1.00 0.00 C ATOM 2248 C PRO A 140 -30.983 39.722 -50.271 1.00 0.00 C ATOM 2249 O PRO A 140 -32.140 39.546 -50.672 1.00 0.00 O ATOM 2250 CB PRO A 140 -29.512 37.689 -50.407 1.00 0.00 C ATOM 2251 CG PRO A 140 -28.029 37.556 -50.441 1.00 0.00 C ATOM 2252 CD PRO A 140 -27.490 38.956 -50.169 1.00 0.00 C ATOM 0 HA PRO A 140 -30.061 39.057 -52.040 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -29.894 37.597 -49.390 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -29.992 36.910 -50.999 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -27.681 36.848 -49.689 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.690 37.186 -51.408 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -27.350 39.134 -49.103 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -26.524 39.116 -50.648 1.00 0.00 H new ATOM 2260 N VAL A 141 -30.681 40.467 -49.207 1.00 0.00 N ATOM 2261 CA VAL A 141 -31.723 41.135 -48.433 1.00 0.00 C ATOM 2262 C VAL A 141 -31.398 42.621 -48.264 1.00 0.00 C ATOM 2263 O VAL A 141 -30.234 43.007 -48.177 1.00 0.00 O ATOM 2264 CB VAL A 141 -31.856 40.482 -47.043 1.00 0.00 C ATOM 2265 CG1 VAL A 141 -32.023 38.960 -47.185 1.00 0.00 C ATOM 2266 CG2 VAL A 141 -30.607 40.767 -46.186 1.00 0.00 C ATOM 0 H VAL A 141 -29.732 40.621 -48.865 1.00 0.00 H new ATOM 0 HA VAL A 141 -32.664 41.034 -48.973 1.00 0.00 H new ATOM 0 HB VAL A 141 -32.733 40.907 -46.555 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -32.116 38.510 -46.196 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -32.919 38.745 -47.767 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -31.152 38.544 -47.692 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -30.721 40.297 -45.209 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -29.725 40.362 -46.682 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -30.490 41.843 -46.060 1.00 0.00 H new ATOM 2276 N PHE A 142 -32.443 43.445 -48.216 1.00 0.00 N ATOM 2277 CA PHE A 142 -32.268 44.899 -48.053 1.00 0.00 C ATOM 2278 C PHE A 142 -33.565 45.544 -47.551 1.00 0.00 C ATOM 2279 O PHE A 142 -34.646 44.973 -47.702 1.00 0.00 O ATOM 2280 CB PHE A 142 -31.834 45.507 -49.395 1.00 0.00 C ATOM 2281 CG PHE A 142 -32.480 44.748 -50.526 1.00 0.00 C ATOM 2282 CD1 PHE A 142 -33.792 45.035 -50.909 1.00 0.00 C ATOM 2283 CD2 PHE A 142 -31.757 43.752 -51.192 1.00 0.00 C ATOM 2284 CE1 PHE A 142 -34.385 44.328 -51.962 1.00 0.00 C ATOM 2285 CE2 PHE A 142 -32.348 43.044 -52.244 1.00 0.00 C ATOM 2286 CZ PHE A 142 -33.662 43.332 -52.629 1.00 0.00 C ATOM 0 H PHE A 142 -33.414 43.141 -48.286 1.00 0.00 H new ATOM 0 HA PHE A 142 -31.495 45.092 -47.309 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -32.120 46.558 -49.439 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -30.749 45.467 -49.490 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -34.349 45.803 -50.393 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -30.743 43.530 -50.894 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -35.399 44.551 -52.259 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -31.790 42.276 -52.759 1.00 0.00 H new ATOM 0 HZ PHE A 142 -34.119 42.786 -53.441 1.00 0.00 H new ATOM 2296 N SER A 143 -33.455 46.733 -46.947 1.00 0.00 N ATOM 2297 CA SER A 143 -34.627 47.434 -46.429 1.00 0.00 C ATOM 2298 C SER A 143 -35.443 47.997 -47.570 1.00 0.00 C ATOM 2299 O SER A 143 -35.037 48.963 -48.217 1.00 0.00 O ATOM 2300 CB SER A 143 -34.213 48.592 -45.531 1.00 0.00 C ATOM 2301 OG SER A 143 -35.102 48.671 -44.426 1.00 0.00 O ATOM 0 H SER A 143 -32.572 47.224 -46.807 1.00 0.00 H new ATOM 0 HA SER A 143 -35.215 46.716 -45.857 1.00 0.00 H new ATOM 0 HB2 SER A 143 -33.191 48.448 -45.180 1.00 0.00 H new ATOM 0 HB3 SER A 143 -34.229 49.526 -46.092 1.00 0.00 H new ATOM 0 HG SER A 143 -34.837 49.415 -43.845 1.00 0.00 H new ATOM 2307 N ARG A 144 -36.588 47.391 -47.814 1.00 0.00 N ATOM 2308 CA ARG A 144 -37.448 47.844 -48.884 1.00 0.00 C ATOM 2309 C ARG A 144 -38.734 48.475 -48.324 1.00 0.00 C ATOM 2310 O ARG A 144 -39.574 47.764 -47.773 1.00 0.00 O ATOM 2311 CB ARG A 144 -37.779 46.653 -49.786 1.00 0.00 C ATOM 2312 CG ARG A 144 -38.704 47.087 -50.932 1.00 0.00 C ATOM 2313 CD ARG A 144 -40.149 46.651 -50.651 1.00 0.00 C ATOM 2314 NE ARG A 144 -40.213 45.202 -50.462 1.00 0.00 N ATOM 2315 CZ ARG A 144 -41.279 44.608 -49.920 1.00 0.00 C ATOM 2316 NH1 ARG A 144 -42.317 45.309 -49.540 1.00 0.00 N ATOM 2317 NH2 ARG A 144 -41.285 43.310 -49.765 1.00 0.00 N ATOM 0 H ARG A 144 -36.941 46.590 -47.290 1.00 0.00 H new ATOM 0 HA ARG A 144 -36.933 48.611 -49.463 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -36.860 46.231 -50.193 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -38.259 45.868 -49.201 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -38.661 48.170 -51.052 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -38.361 46.649 -51.869 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -40.523 47.158 -49.761 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -40.793 46.946 -51.480 1.00 0.00 H new ATOM 0 HE ARG A 144 -39.421 44.629 -50.753 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -42.318 46.322 -49.656 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -43.125 44.842 -49.127 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -40.479 42.758 -50.057 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -42.096 42.849 -49.352 1.00 0.00 H new ATOM 2331 N PRO A 145 -38.911 49.780 -48.437 1.00 0.00 N ATOM 2332 CA PRO A 145 -40.134 50.464 -47.914 1.00 0.00 C ATOM 2333 C PRO A 145 -41.416 49.723 -48.285 1.00 0.00 C ATOM 2334 O PRO A 145 -41.526 49.303 -49.425 1.00 0.00 O ATOM 2335 CB PRO A 145 -40.091 51.842 -48.577 1.00 0.00 C ATOM 2336 CG PRO A 145 -38.645 52.118 -48.795 1.00 0.00 C ATOM 2337 CD PRO A 145 -37.982 50.746 -49.061 1.00 0.00 C ATOM 2338 OXT PRO A 145 -42.269 49.588 -47.424 1.00 0.00 O ATOM 0 HA PRO A 145 -40.140 50.509 -46.825 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -40.640 51.844 -49.519 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -40.546 52.601 -47.941 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -38.500 52.791 -49.640 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -38.205 52.601 -47.923 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -37.866 50.558 -50.128 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -36.988 50.689 -48.618 1.00 0.00 H new TER 2346 PRO A 145 HETATM 2347 C1 4N1 A 201 -34.696 25.002 -31.662 1.00 0.00 C HETATM 2348 O1 4N1 A 201 -34.831 23.826 -31.042 1.00 0.00 O HETATM 2349 N2 4N1 A 201 -34.238 25.962 -30.851 1.00 0.00 N HETATM 2350 C3 4N1 A 201 -34.145 27.151 -31.418 1.00 0.00 C HETATM 2351 C4 4N1 A 201 -34.456 27.509 -32.747 1.00 0.00 C HETATM 2352 C5 4N1 A 201 -34.936 26.487 -33.582 1.00 0.00 C HETATM 2353 C6 4N1 A 201 -35.055 25.220 -33.023 1.00 0.00 C HETATM 2354 N7 4N1 A 201 -33.706 28.327 -30.821 1.00 0.00 N HETATM 2355 C8 4N1 A 201 -33.769 29.289 -31.803 1.00 0.00 C HETATM 2356 N9 4N1 A 201 -34.216 28.864 -32.954 1.00 0.00 N HETATM 2357 C10 4N1 A 201 -35.803 23.703 -30.001 1.00 0.00 C HETATM 2358 N11 4N1 A 201 -33.477 30.662 -31.501 1.00 0.00 N HETATM 2359 C12 4N1 A 201 -32.564 31.417 -32.216 1.00 0.00 C HETATM 2360 C13 4N1 A 201 -32.405 32.769 -31.874 1.00 0.00 C HETATM 2361 C14 4N1 A 201 -33.124 33.316 -30.780 1.00 0.00 C HETATM 2362 O14 4N1 A 201 -32.845 34.598 -30.516 1.00 0.00 O HETATM 2363 C15 4N1 A 201 -34.083 32.524 -30.088 1.00 0.00 C HETATM 2364 C16 4N1 A 201 -34.215 31.221 -30.495 1.00 0.00 C HETATM 2365 C17 4N1 A 201 -31.721 30.757 -33.284 1.00 0.00 C HETATM 2366 C18 4N1 A 201 -31.449 33.640 -32.636 1.00 0.00 C HETATM 2367 C19 4N1 A 201 -35.004 33.023 -28.998 1.00 0.00 C HETATM 2368 S20 4N1 A 201 -32.079 31.380 -34.995 1.00 0.00 S HETATM 2369 C21 4N1 A 201 -33.422 35.735 -31.200 1.00 0.00 C