USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 970 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 19 ASN :FLIP amide:sc= -3.34! C(o=-4.7!,f=-3.9!) USER MOD Set 1.2: A 116 HIS : no HD1:sc= -0.556 K(o=-3.9,f=-5.8) USER MOD Set 2.1: A 98 GLN : amide:sc= -2.88! C(o=-2.9!,f=-3.6!) USER MOD Set 2.2: A 106 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 60 SER OG : rot 180:sc= -2.8! USER MOD Set 3.2: A 61 ASN : amide:sc= -1.24 K(o=-4,f=-6.8!) USER MOD Set 3.3: A 63 GLN : amide:sc= 0 K(o=-4,f=-4.6) USER MOD Single : A 1 GLY N :NH3+ 179:sc= 0 (180deg=-4.16e-05) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 35:sc= 0.35 USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.0121 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.0193 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HE2:sc= -0.311 K(o=-0.31,f=-3) USER MOD Single : A 32 ASN : amide:sc= -0.5 K(o=-0.5,f=-2.2!) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 TYR OH : rot 180:sc= 0.938 USER MOD Single : A 41 ASN : amide:sc= -3.24! C(o=-3.2!,f=-3!) USER MOD Single : A 43 TYR OH : rot 180:sc= -0.016 USER MOD Single : A 44 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0333) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.3) USER MOD Single : A 57 TYR OH : rot 180:sc= -0.113 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= -0.0147 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=0.035) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.654 K(o=-0.65,f=-5.9!) USER MOD Single : A 81 SER OG : rot 160:sc= -0.36 USER MOD Single : A 84 MET CE :methyl -105:sc= -0.723 (180deg=-3.61!) USER MOD Single : A 86 ASN : amide:sc= -0.509 X(o=-0.51,f=-0.046) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0519 USER MOD Single : A 90 ASN :FLIP amide:sc= -0.452 F(o=-2!,f=-0.45) USER MOD Single : A 92 THR OG1 : rot 100:sc= 0.434 USER MOD Single : A 94 SER OG : rot 2:sc= 0.351 USER MOD Single : A 95 TYR OH : rot -21:sc= 0.583 USER MOD Single : A 96 THR OG1 : rot 62:sc= 0.263 USER MOD Single : A 101 LYS NZ :NH3+ -155:sc= -0.484 (180deg=-1.96!) USER MOD Single : A 103 ASN : amide:sc= -4.67! C(o=-4.7!,f=-9!) USER MOD Single : A 105 MET CE :methyl -150:sc= -0.241 (180deg=-1.18) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= -2.03 K(o=-2,f=-8.9!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.946 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.848 9.916 30.087 1.00 0.00 N ATOM 2 CA GLY A 1 -5.664 9.117 29.830 1.00 0.00 C ATOM 3 C GLY A 1 -5.028 9.437 28.491 1.00 0.00 C ATOM 4 O GLY A 1 -4.680 8.534 27.730 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.255 9.648 31.006 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.590 10.923 30.103 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.549 9.750 29.336 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.936 9.285 30.624 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.929 8.060 29.860 1.00 0.00 H new ATOM 8 N SER A 2 -4.878 10.725 28.202 1.00 0.00 N ATOM 9 CA SER A 2 -4.285 11.162 26.943 1.00 0.00 C ATOM 10 C SER A 2 -2.761 11.130 27.020 1.00 0.00 C ATOM 11 O SER A 2 -2.170 11.557 28.012 1.00 0.00 O ATOM 12 CB SER A 2 -4.760 12.574 26.594 1.00 0.00 C ATOM 13 OG SER A 2 -4.055 13.549 27.343 1.00 0.00 O ATOM 0 H SER A 2 -5.159 11.485 28.822 1.00 0.00 H new ATOM 0 HA SER A 2 -4.606 10.475 26.161 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.617 12.756 25.529 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.828 12.661 26.792 1.00 0.00 H new ATOM 0 HG SER A 2 -4.376 14.443 27.100 1.00 0.00 H new ATOM 19 N SER A 3 -2.132 10.621 25.966 1.00 0.00 N ATOM 20 CA SER A 3 -0.678 10.530 25.915 1.00 0.00 C ATOM 21 C SER A 3 -0.058 11.890 25.611 1.00 0.00 C ATOM 22 O SER A 3 0.695 12.436 26.417 1.00 0.00 O ATOM 23 CB SER A 3 -0.247 9.513 24.856 1.00 0.00 C ATOM 24 OG SER A 3 1.031 8.977 25.154 1.00 0.00 O ATOM 0 H SER A 3 -2.606 10.265 25.136 1.00 0.00 H new ATOM 0 HA SER A 3 -0.325 10.200 26.892 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.979 8.707 24.802 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.225 9.990 23.876 1.00 0.00 H new ATOM 0 HG SER A 3 1.283 8.329 24.464 1.00 0.00 H new ATOM 30 N GLY A 4 -0.382 12.433 24.441 1.00 0.00 N ATOM 31 CA GLY A 4 0.151 13.725 24.050 1.00 0.00 C ATOM 32 C GLY A 4 0.862 13.679 22.712 1.00 0.00 C ATOM 33 O GLY A 4 1.378 12.635 22.312 1.00 0.00 O ATOM 0 H GLY A 4 -1.004 12.001 23.757 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.662 14.450 24.001 1.00 0.00 H new ATOM 0 HA3 GLY A 4 0.845 14.075 24.815 1.00 0.00 H new ATOM 37 N SER A 5 0.887 14.812 22.018 1.00 0.00 N ATOM 38 CA SER A 5 1.535 14.895 20.714 1.00 0.00 C ATOM 39 C SER A 5 1.930 16.333 20.394 1.00 0.00 C ATOM 40 O SER A 5 1.124 17.254 20.526 1.00 0.00 O ATOM 41 CB SER A 5 0.607 14.355 19.625 1.00 0.00 C ATOM 42 OG SER A 5 1.316 14.122 18.420 1.00 0.00 O ATOM 0 H SER A 5 0.466 15.685 22.336 1.00 0.00 H new ATOM 0 HA SER A 5 2.439 14.287 20.746 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.145 13.428 19.964 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.199 15.066 19.445 1.00 0.00 H new ATOM 0 HG SER A 5 0.701 13.776 17.740 1.00 0.00 H new ATOM 48 N SER A 6 3.177 16.518 19.973 1.00 0.00 N ATOM 49 CA SER A 6 3.682 17.845 19.638 1.00 0.00 C ATOM 50 C SER A 6 4.774 17.758 18.576 1.00 0.00 C ATOM 51 O SER A 6 5.789 17.089 18.766 1.00 0.00 O ATOM 52 CB SER A 6 4.225 18.538 20.889 1.00 0.00 C ATOM 53 OG SER A 6 5.250 17.769 21.494 1.00 0.00 O ATOM 0 H SER A 6 3.856 15.766 19.856 1.00 0.00 H new ATOM 0 HA SER A 6 2.855 18.431 19.237 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.612 19.522 20.624 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.415 18.695 21.602 1.00 0.00 H new ATOM 0 HG SER A 6 5.767 17.309 20.800 1.00 0.00 H new ATOM 59 N GLY A 7 4.557 18.440 17.456 1.00 0.00 N ATOM 60 CA GLY A 7 5.530 18.427 16.379 1.00 0.00 C ATOM 61 C GLY A 7 4.903 18.702 15.027 1.00 0.00 C ATOM 62 O GLY A 7 3.749 19.123 14.943 1.00 0.00 O ATOM 0 H GLY A 7 3.725 19.001 17.275 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.298 19.174 16.578 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.027 17.457 16.355 1.00 0.00 H new ATOM 66 N THR A 8 5.665 18.465 13.964 1.00 0.00 N ATOM 67 CA THR A 8 5.178 18.692 12.609 1.00 0.00 C ATOM 68 C THR A 8 4.037 17.740 12.268 1.00 0.00 C ATOM 69 O THR A 8 3.892 16.685 12.883 1.00 0.00 O ATOM 70 CB THR A 8 6.303 18.519 11.571 1.00 0.00 C ATOM 71 OG1 THR A 8 5.836 18.905 10.274 1.00 0.00 O ATOM 72 CG2 THR A 8 6.788 17.078 11.533 1.00 0.00 C ATOM 0 H THR A 8 6.622 18.116 14.015 1.00 0.00 H new ATOM 0 HA THR A 8 4.814 19.719 12.572 1.00 0.00 H new ATOM 0 HB THR A 8 7.137 19.158 11.862 1.00 0.00 H new ATOM 0 HG1 THR A 8 6.557 18.794 9.620 1.00 0.00 H new ATOM 0 HG21 THR A 8 7.582 16.981 10.793 1.00 0.00 H new ATOM 0 HG22 THR A 8 7.170 16.797 12.514 1.00 0.00 H new ATOM 0 HG23 THR A 8 5.960 16.422 11.265 1.00 0.00 H new ATOM 80 N ALA A 9 3.229 18.121 11.283 1.00 0.00 N ATOM 81 CA ALA A 9 2.103 17.299 10.859 1.00 0.00 C ATOM 82 C ALA A 9 2.360 16.681 9.489 1.00 0.00 C ATOM 83 O ALA A 9 3.132 17.214 8.693 1.00 0.00 O ATOM 84 CB ALA A 9 0.826 18.126 10.835 1.00 0.00 C ATOM 0 H ALA A 9 3.334 18.993 10.765 1.00 0.00 H new ATOM 0 HA ALA A 9 1.985 16.489 11.578 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -0.007 17.500 10.517 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.626 18.516 11.833 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.943 18.956 10.138 1.00 0.00 H new ATOM 90 N GLN A 10 1.708 15.553 9.222 1.00 0.00 N ATOM 91 CA GLN A 10 1.868 14.862 7.948 1.00 0.00 C ATOM 92 C GLN A 10 0.814 13.773 7.783 1.00 0.00 C ATOM 93 O GLN A 10 0.482 13.066 8.736 1.00 0.00 O ATOM 94 CB GLN A 10 3.268 14.253 7.847 1.00 0.00 C ATOM 95 CG GLN A 10 3.509 13.116 8.827 1.00 0.00 C ATOM 96 CD GLN A 10 4.644 12.207 8.398 1.00 0.00 C ATOM 97 OE1 GLN A 10 4.602 11.606 7.324 1.00 0.00 O ATOM 98 NE2 GLN A 10 5.667 12.102 9.238 1.00 0.00 N ATOM 0 H GLN A 10 1.065 15.099 9.871 1.00 0.00 H new ATOM 0 HA GLN A 10 1.738 15.592 7.149 1.00 0.00 H new ATOM 0 HB2 GLN A 10 3.423 13.886 6.832 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.008 15.034 8.020 1.00 0.00 H new ATOM 0 HG2 GLN A 10 3.732 13.530 9.810 1.00 0.00 H new ATOM 0 HG3 GLN A 10 2.596 12.529 8.928 1.00 0.00 H new ATOM 0 HE21 GLN A 10 5.660 12.618 10.118 1.00 0.00 H new ATOM 0 HE22 GLN A 10 6.460 11.505 9.004 1.00 0.00 H new ATOM 107 N LEU A 11 0.289 13.643 6.570 1.00 0.00 N ATOM 108 CA LEU A 11 -0.729 12.640 6.280 1.00 0.00 C ATOM 109 C LEU A 11 -0.293 11.263 6.771 1.00 0.00 C ATOM 110 O LEU A 11 0.738 10.739 6.348 1.00 0.00 O ATOM 111 CB LEU A 11 -1.012 12.592 4.777 1.00 0.00 C ATOM 112 CG LEU A 11 -2.452 12.270 4.376 1.00 0.00 C ATOM 113 CD1 LEU A 11 -2.646 12.467 2.880 1.00 0.00 C ATOM 114 CD2 LEU A 11 -2.814 10.848 4.779 1.00 0.00 C ATOM 0 H LEU A 11 0.552 14.220 5.771 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.641 12.921 6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.743 13.556 4.346 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.355 11.847 4.327 1.00 0.00 H new ATOM 0 HG LEU A 11 -3.117 12.955 4.902 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.677 12.233 2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.429 13.503 2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.971 11.806 2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.842 10.637 4.485 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -2.144 10.147 4.282 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -2.716 10.740 5.859 1.00 0.00 H new ATOM 126 N THR A 12 -1.085 10.681 7.665 1.00 0.00 N ATOM 127 CA THR A 12 -0.782 9.365 8.214 1.00 0.00 C ATOM 128 C THR A 12 -2.026 8.485 8.250 1.00 0.00 C ATOM 129 O THR A 12 -3.131 8.943 7.955 1.00 0.00 O ATOM 130 CB THR A 12 -0.199 9.470 9.635 1.00 0.00 C ATOM 131 OG1 THR A 12 0.449 8.243 9.991 1.00 0.00 O ATOM 132 CG2 THR A 12 -1.291 9.784 10.647 1.00 0.00 C ATOM 0 H THR A 12 -1.942 11.101 8.025 1.00 0.00 H new ATOM 0 HA THR A 12 -0.039 8.912 7.558 1.00 0.00 H new ATOM 0 HB THR A 12 0.529 10.282 9.646 1.00 0.00 H new ATOM 0 HG1 THR A 12 0.819 8.319 10.895 1.00 0.00 H new ATOM 0 HG21 THR A 12 -0.855 9.853 11.643 1.00 0.00 H new ATOM 0 HG22 THR A 12 -1.763 10.733 10.391 1.00 0.00 H new ATOM 0 HG23 THR A 12 -2.039 8.991 10.633 1.00 0.00 H new ATOM 140 N ILE A 13 -1.840 7.221 8.615 1.00 0.00 N ATOM 141 CA ILE A 13 -2.948 6.277 8.692 1.00 0.00 C ATOM 142 C ILE A 13 -2.860 5.428 9.955 1.00 0.00 C ATOM 143 O ILE A 13 -1.805 4.880 10.274 1.00 0.00 O ATOM 144 CB ILE A 13 -2.984 5.349 7.463 1.00 0.00 C ATOM 145 CG1 ILE A 13 -3.481 6.112 6.234 1.00 0.00 C ATOM 146 CG2 ILE A 13 -3.868 4.141 7.738 1.00 0.00 C ATOM 147 CD1 ILE A 13 -3.236 5.384 4.931 1.00 0.00 C ATOM 0 H ILE A 13 -0.932 6.827 8.862 1.00 0.00 H new ATOM 0 HA ILE A 13 -3.864 6.867 8.718 1.00 0.00 H new ATOM 0 HB ILE A 13 -1.972 4.996 7.262 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -4.549 6.300 6.341 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -2.989 7.084 6.196 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.884 3.494 6.861 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -3.473 3.587 8.590 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -4.881 4.475 7.961 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -3.614 5.983 4.103 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -2.166 5.220 4.802 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -3.751 4.424 4.948 1.00 0.00 H new ATOM 159 N GLU A 14 -3.977 5.321 10.669 1.00 0.00 N ATOM 160 CA GLU A 14 -4.025 4.537 11.897 1.00 0.00 C ATOM 161 C GLU A 14 -5.079 3.438 11.800 1.00 0.00 C ATOM 162 O GLU A 14 -6.276 3.716 11.723 1.00 0.00 O ATOM 163 CB GLU A 14 -4.324 5.441 13.095 1.00 0.00 C ATOM 164 CG GLU A 14 -4.385 4.697 14.419 1.00 0.00 C ATOM 165 CD GLU A 14 -4.102 5.597 15.606 1.00 0.00 C ATOM 166 OE1 GLU A 14 -4.921 6.499 15.876 1.00 0.00 O ATOM 167 OE2 GLU A 14 -3.060 5.397 16.266 1.00 0.00 O ATOM 0 H GLU A 14 -4.859 5.767 10.418 1.00 0.00 H new ATOM 0 HA GLU A 14 -3.050 4.070 12.038 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.557 6.213 13.157 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.274 5.948 12.929 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.372 4.249 14.535 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.663 3.880 14.406 1.00 0.00 H new ATOM 174 N ALA A 15 -4.626 2.189 11.803 1.00 0.00 N ATOM 175 CA ALA A 15 -5.529 1.048 11.716 1.00 0.00 C ATOM 176 C ALA A 15 -6.401 0.942 12.963 1.00 0.00 C ATOM 177 O ALA A 15 -5.913 1.063 14.086 1.00 0.00 O ATOM 178 CB ALA A 15 -4.739 -0.236 11.512 1.00 0.00 C ATOM 0 H ALA A 15 -3.638 1.941 11.865 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.184 1.199 10.858 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.426 -1.080 11.449 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.164 -0.166 10.589 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -4.060 -0.383 12.352 1.00 0.00 H new ATOM 184 N VAL A 16 -7.695 0.717 12.757 1.00 0.00 N ATOM 185 CA VAL A 16 -8.635 0.595 13.864 1.00 0.00 C ATOM 186 C VAL A 16 -9.633 -0.530 13.616 1.00 0.00 C ATOM 187 O VAL A 16 -10.507 -0.440 12.753 1.00 0.00 O ATOM 188 CB VAL A 16 -9.405 1.908 14.094 1.00 0.00 C ATOM 189 CG1 VAL A 16 -10.441 1.735 15.195 1.00 0.00 C ATOM 190 CG2 VAL A 16 -8.443 3.038 14.429 1.00 0.00 C ATOM 0 H VAL A 16 -8.116 0.616 11.833 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.048 0.366 14.754 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.928 2.167 13.174 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.975 2.674 15.343 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -11.148 0.956 14.910 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.943 1.451 16.122 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.004 3.959 14.588 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.890 2.789 15.335 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.744 3.177 13.604 1.00 0.00 H new ATOM 200 N PRO A 17 -9.504 -1.618 14.390 1.00 0.00 N ATOM 201 CA PRO A 17 -8.468 -1.738 15.421 1.00 0.00 C ATOM 202 C PRO A 17 -7.071 -1.875 14.825 1.00 0.00 C ATOM 203 O PRO A 17 -6.914 -2.018 13.612 1.00 0.00 O ATOM 204 CB PRO A 17 -8.858 -3.015 16.169 1.00 0.00 C ATOM 205 CG PRO A 17 -9.633 -3.813 15.178 1.00 0.00 C ATOM 206 CD PRO A 17 -10.359 -2.815 14.319 1.00 0.00 C ATOM 0 HA PRO A 17 -8.421 -0.854 16.056 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -7.977 -3.558 16.512 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -9.457 -2.790 17.051 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -8.972 -4.437 14.577 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -10.334 -4.481 15.678 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -10.468 -3.171 13.294 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -11.362 -2.615 14.696 1.00 0.00 H new ATOM 214 N SER A 18 -6.059 -1.831 15.685 1.00 0.00 N ATOM 215 CA SER A 18 -4.674 -1.948 15.243 1.00 0.00 C ATOM 216 C SER A 18 -4.331 -3.396 14.909 1.00 0.00 C ATOM 217 O SER A 18 -3.419 -3.665 14.128 1.00 0.00 O ATOM 218 CB SER A 18 -3.726 -1.423 16.323 1.00 0.00 C ATOM 219 OG SER A 18 -2.454 -1.116 15.779 1.00 0.00 O ATOM 0 H SER A 18 -6.172 -1.715 16.692 1.00 0.00 H new ATOM 0 HA SER A 18 -4.554 -1.347 14.341 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.153 -0.532 16.784 1.00 0.00 H new ATOM 0 HB3 SER A 18 -3.618 -2.169 17.110 1.00 0.00 H new ATOM 0 HG SER A 18 -1.867 -0.781 16.489 1.00 0.00 H new ATOM 225 N ASN A 19 -5.068 -4.326 15.507 1.00 0.00 N ATOM 226 CA ASN A 19 -4.842 -5.748 15.274 1.00 0.00 C ATOM 227 C ASN A 19 -6.144 -6.534 15.401 1.00 0.00 C ATOM 228 O ASN A 19 -6.642 -6.755 16.504 1.00 0.00 O ATOM 229 CB ASN A 19 -3.808 -6.290 16.263 1.00 0.00 C ATOM 230 CG ASN A 19 -2.390 -6.179 15.736 1.00 0.00 C ATOM 231 OD1 ASN A 19 -1.881 -4.955 15.661 1.00 0.00 O flip ATOM 232 ND2 ASN A 19 -1.761 -7.183 15.400 1.00 0.00 N flip ATOM 0 H ASN A 19 -5.827 -4.121 16.157 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.463 -5.869 14.259 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -3.887 -5.744 17.203 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -4.031 -7.334 16.481 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -2.193 -8.104 15.475 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -0.808 -7.093 15.047 1.00 0.00 H new ATOM 239 N ALA A 20 -6.689 -6.953 14.264 1.00 0.00 N ATOM 240 CA ALA A 20 -7.930 -7.716 14.247 1.00 0.00 C ATOM 241 C ALA A 20 -7.658 -9.204 14.054 1.00 0.00 C ATOM 242 O ALA A 20 -6.510 -9.619 13.894 1.00 0.00 O ATOM 243 CB ALA A 20 -8.853 -7.200 13.153 1.00 0.00 C ATOM 0 H ALA A 20 -6.290 -6.777 13.342 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.420 -7.585 15.212 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.776 -7.780 13.152 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.084 -6.151 13.336 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -8.361 -7.300 12.185 1.00 0.00 H new ATOM 249 N ALA A 21 -8.720 -10.002 14.069 1.00 0.00 N ATOM 250 CA ALA A 21 -8.595 -11.444 13.894 1.00 0.00 C ATOM 251 C ALA A 21 -9.282 -11.903 12.612 1.00 0.00 C ATOM 252 O ALA A 21 -10.211 -11.257 12.130 1.00 0.00 O ATOM 253 CB ALA A 21 -9.175 -12.174 15.096 1.00 0.00 C ATOM 0 H ALA A 21 -9.677 -9.675 14.201 1.00 0.00 H new ATOM 0 HA ALA A 21 -7.535 -11.685 13.814 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.075 -13.250 14.951 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.637 -11.877 15.996 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.229 -11.919 15.203 1.00 0.00 H new ATOM 259 N GLU A 22 -8.816 -13.022 12.065 1.00 0.00 N ATOM 260 CA GLU A 22 -9.386 -13.565 10.837 1.00 0.00 C ATOM 261 C GLU A 22 -10.909 -13.468 10.855 1.00 0.00 C ATOM 262 O GLU A 22 -11.553 -13.825 11.840 1.00 0.00 O ATOM 263 CB GLU A 22 -8.959 -15.023 10.652 1.00 0.00 C ATOM 264 CG GLU A 22 -7.537 -15.180 10.143 1.00 0.00 C ATOM 265 CD GLU A 22 -7.005 -16.589 10.323 1.00 0.00 C ATOM 266 OE1 GLU A 22 -7.661 -17.537 9.844 1.00 0.00 O ATOM 267 OE2 GLU A 22 -5.933 -16.742 10.944 1.00 0.00 O ATOM 0 H GLU A 22 -8.047 -13.569 12.452 1.00 0.00 H new ATOM 0 HA GLU A 22 -9.011 -12.975 10.001 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.055 -15.545 11.604 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.642 -15.507 9.953 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.502 -14.915 9.086 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.887 -14.480 10.669 1.00 0.00 H new ATOM 274 N GLY A 23 -11.477 -12.980 9.756 1.00 0.00 N ATOM 275 CA GLY A 23 -12.919 -12.843 9.665 1.00 0.00 C ATOM 276 C GLY A 23 -13.406 -11.494 10.154 1.00 0.00 C ATOM 277 O GLY A 23 -14.541 -11.100 9.886 1.00 0.00 O ATOM 0 H GLY A 23 -10.964 -12.677 8.928 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.229 -12.984 8.630 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.393 -13.631 10.250 1.00 0.00 H new ATOM 281 N LYS A 24 -12.545 -10.782 10.875 1.00 0.00 N ATOM 282 CA LYS A 24 -12.892 -9.468 11.403 1.00 0.00 C ATOM 283 C LYS A 24 -12.653 -8.381 10.360 1.00 0.00 C ATOM 284 O LYS A 24 -12.245 -8.668 9.235 1.00 0.00 O ATOM 285 CB LYS A 24 -12.075 -9.170 12.663 1.00 0.00 C ATOM 286 CG LYS A 24 -12.358 -10.124 13.811 1.00 0.00 C ATOM 287 CD LYS A 24 -13.607 -9.720 14.576 1.00 0.00 C ATOM 288 CE LYS A 24 -14.131 -10.863 15.431 1.00 0.00 C ATOM 289 NZ LYS A 24 -14.992 -11.792 14.648 1.00 0.00 N ATOM 0 H LYS A 24 -11.602 -11.094 11.107 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.952 -9.475 11.658 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.014 -9.215 12.417 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.284 -8.151 12.989 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.479 -11.136 13.423 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -11.505 -10.142 14.489 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -13.385 -8.862 15.210 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -14.379 -9.406 13.874 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -13.291 -11.415 15.853 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -14.700 -10.459 16.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.329 -12.557 15.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -15.807 -11.271 14.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.442 -12.198 13.864 1.00 0.00 H new ATOM 303 N GLU A 25 -12.908 -7.134 10.742 1.00 0.00 N ATOM 304 CA GLU A 25 -12.718 -6.005 9.839 1.00 0.00 C ATOM 305 C GLU A 25 -11.764 -4.979 10.443 1.00 0.00 C ATOM 306 O GLU A 25 -11.648 -4.865 11.663 1.00 0.00 O ATOM 307 CB GLU A 25 -14.062 -5.344 9.524 1.00 0.00 C ATOM 308 CG GLU A 25 -14.774 -4.799 10.751 1.00 0.00 C ATOM 309 CD GLU A 25 -14.050 -3.621 11.371 1.00 0.00 C ATOM 310 OE1 GLU A 25 -13.447 -2.830 10.616 1.00 0.00 O ATOM 311 OE2 GLU A 25 -14.085 -3.490 12.612 1.00 0.00 O ATOM 0 H GLU A 25 -13.246 -6.880 11.670 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.280 -6.382 8.915 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.900 -4.531 8.817 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -14.708 -6.071 9.032 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -15.784 -4.496 10.475 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -14.871 -5.592 11.492 1.00 0.00 H new ATOM 318 N VAL A 26 -11.081 -4.235 9.579 1.00 0.00 N ATOM 319 CA VAL A 26 -10.136 -3.218 10.026 1.00 0.00 C ATOM 320 C VAL A 26 -10.367 -1.897 9.300 1.00 0.00 C ATOM 321 O VAL A 26 -10.304 -1.831 8.072 1.00 0.00 O ATOM 322 CB VAL A 26 -8.680 -3.666 9.801 1.00 0.00 C ATOM 323 CG1 VAL A 26 -7.715 -2.547 10.159 1.00 0.00 C ATOM 324 CG2 VAL A 26 -8.379 -4.920 10.607 1.00 0.00 C ATOM 0 H VAL A 26 -11.164 -4.317 8.566 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.304 -3.078 11.094 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.549 -3.901 8.745 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.691 -2.883 9.993 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -7.918 -1.678 9.533 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.843 -2.277 11.207 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.346 -5.223 10.436 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.527 -4.715 11.667 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -9.048 -5.722 10.296 1.00 0.00 H new ATOM 334 N LEU A 27 -10.635 -0.846 10.068 1.00 0.00 N ATOM 335 CA LEU A 27 -10.876 0.476 9.498 1.00 0.00 C ATOM 336 C LEU A 27 -9.618 1.336 9.570 1.00 0.00 C ATOM 337 O LEU A 27 -9.208 1.765 10.650 1.00 0.00 O ATOM 338 CB LEU A 27 -12.024 1.168 10.234 1.00 0.00 C ATOM 339 CG LEU A 27 -12.186 2.665 9.967 1.00 0.00 C ATOM 340 CD1 LEU A 27 -13.050 2.898 8.737 1.00 0.00 C ATOM 341 CD2 LEU A 27 -12.785 3.361 11.181 1.00 0.00 C ATOM 0 H LEU A 27 -10.691 -0.883 11.086 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.149 0.350 8.450 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.955 0.668 9.965 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.882 1.023 11.305 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.200 3.090 9.779 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.154 3.969 8.563 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.581 2.433 7.870 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.035 2.459 8.896 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.893 4.426 10.973 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.763 2.933 11.400 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.128 3.224 12.040 1.00 0.00 H new ATOM 353 N LEU A 28 -9.012 1.587 8.415 1.00 0.00 N ATOM 354 CA LEU A 28 -7.802 2.399 8.346 1.00 0.00 C ATOM 355 C LEU A 28 -8.146 3.884 8.289 1.00 0.00 C ATOM 356 O LEU A 28 -8.443 4.422 7.221 1.00 0.00 O ATOM 357 CB LEU A 28 -6.971 2.008 7.123 1.00 0.00 C ATOM 358 CG LEU A 28 -6.445 0.572 7.100 1.00 0.00 C ATOM 359 CD1 LEU A 28 -5.918 0.219 5.717 1.00 0.00 C ATOM 360 CD2 LEU A 28 -5.361 0.385 8.150 1.00 0.00 C ATOM 0 H LEU A 28 -9.339 1.240 7.513 1.00 0.00 H new ATOM 0 HA LEU A 28 -7.218 2.215 9.248 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -7.577 2.166 6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.121 2.686 7.055 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.270 -0.101 7.335 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.548 -0.806 5.719 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.722 0.313 4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.106 0.897 5.453 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.998 -0.642 8.119 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.536 1.067 7.947 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.771 0.596 9.138 1.00 0.00 H new ATOM 372 N LEU A 29 -8.101 4.541 9.442 1.00 0.00 N ATOM 373 CA LEU A 29 -8.405 5.966 9.523 1.00 0.00 C ATOM 374 C LEU A 29 -7.245 6.801 8.990 1.00 0.00 C ATOM 375 O LEU A 29 -6.097 6.357 8.983 1.00 0.00 O ATOM 376 CB LEU A 29 -8.710 6.361 10.969 1.00 0.00 C ATOM 377 CG LEU A 29 -10.174 6.254 11.399 1.00 0.00 C ATOM 378 CD1 LEU A 29 -10.299 6.403 12.907 1.00 0.00 C ATOM 379 CD2 LEU A 29 -11.017 7.300 10.686 1.00 0.00 C ATOM 0 H LEU A 29 -7.857 4.110 10.334 1.00 0.00 H new ATOM 0 HA LEU A 29 -9.283 6.161 8.907 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.111 5.734 11.630 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.382 7.389 11.121 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.544 5.267 11.120 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.347 6.324 13.195 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.728 5.616 13.399 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -9.912 7.376 13.210 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -12.056 7.209 11.004 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -10.648 8.295 10.933 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -10.953 7.147 9.609 1.00 0.00 H new ATOM 391 N VAL A 30 -7.553 8.016 8.545 1.00 0.00 N ATOM 392 CA VAL A 30 -6.537 8.915 8.013 1.00 0.00 C ATOM 393 C VAL A 30 -6.508 10.230 8.785 1.00 0.00 C ATOM 394 O VAL A 30 -7.550 10.758 9.173 1.00 0.00 O ATOM 395 CB VAL A 30 -6.777 9.214 6.522 1.00 0.00 C ATOM 396 CG1 VAL A 30 -5.503 9.726 5.867 1.00 0.00 C ATOM 397 CG2 VAL A 30 -7.293 7.974 5.807 1.00 0.00 C ATOM 0 H VAL A 30 -8.498 8.399 8.543 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.578 8.410 8.125 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.535 9.993 6.443 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.693 9.932 4.814 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.181 10.642 6.363 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.721 8.972 5.954 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.457 8.203 4.754 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -6.560 7.172 5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.232 7.657 6.260 1.00 0.00 H new ATOM 407 N HIS A 31 -5.306 10.754 9.005 1.00 0.00 N ATOM 408 CA HIS A 31 -5.141 12.009 9.731 1.00 0.00 C ATOM 409 C HIS A 31 -4.297 12.994 8.927 1.00 0.00 C ATOM 410 O HIS A 31 -3.729 12.641 7.895 1.00 0.00 O ATOM 411 CB HIS A 31 -4.491 11.754 11.091 1.00 0.00 C ATOM 412 CG HIS A 31 -4.974 10.504 11.761 1.00 0.00 C ATOM 413 ND1 HIS A 31 -6.310 10.213 11.937 1.00 0.00 N ATOM 414 CD2 HIS A 31 -4.290 9.467 12.298 1.00 0.00 C ATOM 415 CE1 HIS A 31 -6.428 9.052 12.555 1.00 0.00 C ATOM 416 NE2 HIS A 31 -5.217 8.577 12.784 1.00 0.00 N ATOM 0 H HIS A 31 -4.433 10.330 8.691 1.00 0.00 H new ATOM 0 HA HIS A 31 -6.128 12.444 9.885 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -3.410 11.693 10.962 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -4.687 12.605 11.743 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -7.086 10.803 11.637 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.216 9.359 12.337 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -7.357 8.572 12.827 1.00 0.00 H new ATOM 425 N ASN A 32 -4.221 14.230 9.408 1.00 0.00 N ATOM 426 CA ASN A 32 -3.448 15.267 8.734 1.00 0.00 C ATOM 427 C ASN A 32 -3.828 15.356 7.259 1.00 0.00 C ATOM 428 O ASN A 32 -3.013 15.737 6.418 1.00 0.00 O ATOM 429 CB ASN A 32 -1.950 14.985 8.869 1.00 0.00 C ATOM 430 CG ASN A 32 -1.476 15.061 10.308 1.00 0.00 C ATOM 431 OD1 ASN A 32 -1.725 16.046 11.004 1.00 0.00 O ATOM 432 ND2 ASN A 32 -0.788 14.019 10.760 1.00 0.00 N ATOM 0 H ASN A 32 -4.685 14.538 10.262 1.00 0.00 H new ATOM 0 HA ASN A 32 -3.676 16.221 9.209 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -1.732 13.995 8.469 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -1.392 15.702 8.267 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -0.442 14.014 11.720 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -0.605 13.224 10.148 1.00 0.00 H new ATOM 439 N LEU A 33 -5.072 15.004 6.952 1.00 0.00 N ATOM 440 CA LEU A 33 -5.562 15.044 5.578 1.00 0.00 C ATOM 441 C LEU A 33 -5.375 16.433 4.975 1.00 0.00 C ATOM 442 O LEU A 33 -5.195 17.424 5.681 1.00 0.00 O ATOM 443 CB LEU A 33 -7.039 14.649 5.531 1.00 0.00 C ATOM 444 CG LEU A 33 -7.330 13.155 5.384 1.00 0.00 C ATOM 445 CD1 LEU A 33 -8.810 12.876 5.597 1.00 0.00 C ATOM 446 CD2 LEU A 33 -6.882 12.657 4.017 1.00 0.00 C ATOM 0 H LEU A 33 -5.760 14.688 7.636 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.983 14.332 4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.519 15.004 6.443 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.508 15.174 4.699 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.767 12.617 6.147 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.998 11.808 5.489 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -9.100 13.196 6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.394 13.424 4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -7.097 11.592 3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -7.418 13.200 3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.811 12.822 3.903 1.00 0.00 H new ATOM 458 N PRO A 34 -5.422 16.507 3.636 1.00 0.00 N ATOM 459 CA PRO A 34 -5.263 17.769 2.908 1.00 0.00 C ATOM 460 C PRO A 34 -6.453 18.703 3.099 1.00 0.00 C ATOM 461 O PRO A 34 -7.367 18.408 3.869 1.00 0.00 O ATOM 462 CB PRO A 34 -5.161 17.325 1.446 1.00 0.00 C ATOM 463 CG PRO A 34 -5.873 16.018 1.398 1.00 0.00 C ATOM 464 CD PRO A 34 -5.634 15.365 2.731 1.00 0.00 C ATOM 0 HA PRO A 34 -4.399 18.335 3.257 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -5.623 18.052 0.778 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -4.121 17.221 1.135 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -6.939 16.161 1.219 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -5.494 15.397 0.586 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -6.486 14.760 3.041 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -4.767 14.706 2.706 1.00 0.00 H new ATOM 472 N GLN A 35 -6.435 19.829 2.393 1.00 0.00 N ATOM 473 CA GLN A 35 -7.514 20.806 2.487 1.00 0.00 C ATOM 474 C GLN A 35 -8.637 20.471 1.511 1.00 0.00 C ATOM 475 O GLN A 35 -9.793 20.323 1.906 1.00 0.00 O ATOM 476 CB GLN A 35 -6.983 22.213 2.208 1.00 0.00 C ATOM 477 CG GLN A 35 -6.353 22.364 0.833 1.00 0.00 C ATOM 478 CD GLN A 35 -5.551 23.643 0.696 1.00 0.00 C ATOM 479 OE1 GLN A 35 -6.107 24.742 0.703 1.00 0.00 O ATOM 480 NE2 GLN A 35 -4.236 23.507 0.570 1.00 0.00 N ATOM 0 H GLN A 35 -5.686 20.087 1.750 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.915 20.771 3.500 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -7.801 22.927 2.304 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -6.245 22.471 2.967 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.704 21.510 0.639 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -7.136 22.348 0.075 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -3.817 22.577 0.569 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.645 24.333 0.474 1.00 0.00 H new ATOM 489 N ASP A 36 -8.289 20.354 0.234 1.00 0.00 N ATOM 490 CA ASP A 36 -9.268 20.036 -0.800 1.00 0.00 C ATOM 491 C ASP A 36 -8.825 18.824 -1.613 1.00 0.00 C ATOM 492 O ASP A 36 -8.251 18.949 -2.696 1.00 0.00 O ATOM 493 CB ASP A 36 -9.475 21.238 -1.723 1.00 0.00 C ATOM 494 CG ASP A 36 -9.957 22.466 -0.976 1.00 0.00 C ATOM 495 OD1 ASP A 36 -9.269 22.888 -0.023 1.00 0.00 O ATOM 496 OD2 ASP A 36 -11.022 23.005 -1.343 1.00 0.00 O ATOM 0 H ASP A 36 -7.336 20.475 -0.110 1.00 0.00 H new ATOM 0 HA ASP A 36 -10.212 19.797 -0.311 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -8.538 21.469 -2.229 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -10.199 20.979 -2.495 1.00 0.00 H new ATOM 501 N PRO A 37 -9.095 17.623 -1.081 1.00 0.00 N ATOM 502 CA PRO A 37 -8.733 16.366 -1.741 1.00 0.00 C ATOM 503 C PRO A 37 -9.564 16.107 -2.993 1.00 0.00 C ATOM 504 O PRO A 37 -10.794 16.113 -2.944 1.00 0.00 O ATOM 505 CB PRO A 37 -9.028 15.308 -0.675 1.00 0.00 C ATOM 506 CG PRO A 37 -10.069 15.926 0.194 1.00 0.00 C ATOM 507 CD PRO A 37 -9.776 17.400 0.205 1.00 0.00 C ATOM 0 HA PRO A 37 -7.698 16.369 -2.083 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.386 14.382 -1.125 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -8.133 15.060 -0.105 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.068 15.730 -0.194 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -10.032 15.513 1.202 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -10.689 17.990 0.284 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -9.143 17.677 1.048 1.00 0.00 H new ATOM 515 N ARG A 38 -8.885 15.880 -4.112 1.00 0.00 N ATOM 516 CA ARG A 38 -9.561 15.620 -5.377 1.00 0.00 C ATOM 517 C ARG A 38 -10.140 14.209 -5.404 1.00 0.00 C ATOM 518 O ARG A 38 -11.207 13.975 -5.971 1.00 0.00 O ATOM 519 CB ARG A 38 -8.593 15.809 -6.546 1.00 0.00 C ATOM 520 CG ARG A 38 -9.282 16.124 -7.864 1.00 0.00 C ATOM 521 CD ARG A 38 -8.308 16.065 -9.030 1.00 0.00 C ATOM 522 NE ARG A 38 -8.067 14.695 -9.473 1.00 0.00 N ATOM 523 CZ ARG A 38 -7.550 14.385 -10.657 1.00 0.00 C ATOM 524 NH1 ARG A 38 -7.221 15.344 -11.512 1.00 0.00 N ATOM 525 NH2 ARG A 38 -7.360 13.114 -10.988 1.00 0.00 N ATOM 0 H ARG A 38 -7.867 15.871 -4.169 1.00 0.00 H new ATOM 0 HA ARG A 38 -10.380 16.332 -5.475 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -7.900 16.616 -6.306 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -7.998 14.903 -6.664 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.093 15.415 -8.030 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -9.731 17.116 -7.813 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -8.701 16.651 -9.861 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.363 16.523 -8.737 1.00 0.00 H new ATOM 0 HE ARG A 38 -8.309 13.934 -8.839 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -7.365 16.322 -11.261 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -6.824 15.103 -12.420 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -7.611 12.373 -10.333 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -6.963 12.878 -11.897 1.00 0.00 H new ATOM 539 N GLY A 39 -9.428 13.271 -4.788 1.00 0.00 N ATOM 540 CA GLY A 39 -9.885 11.894 -4.753 1.00 0.00 C ATOM 541 C GLY A 39 -8.936 10.986 -3.998 1.00 0.00 C ATOM 542 O GLY A 39 -7.773 11.330 -3.786 1.00 0.00 O ATOM 0 H GLY A 39 -8.542 13.440 -4.312 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -10.869 11.853 -4.287 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -10.000 11.527 -5.773 1.00 0.00 H new ATOM 546 N TYR A 40 -9.432 9.824 -3.588 1.00 0.00 N ATOM 547 CA TYR A 40 -8.621 8.865 -2.847 1.00 0.00 C ATOM 548 C TYR A 40 -8.242 7.677 -3.727 1.00 0.00 C ATOM 549 O TYR A 40 -8.931 7.365 -4.698 1.00 0.00 O ATOM 550 CB TYR A 40 -9.374 8.377 -1.609 1.00 0.00 C ATOM 551 CG TYR A 40 -9.993 9.493 -0.797 1.00 0.00 C ATOM 552 CD1 TYR A 40 -9.213 10.526 -0.292 1.00 0.00 C ATOM 553 CD2 TYR A 40 -11.358 9.514 -0.537 1.00 0.00 C ATOM 554 CE1 TYR A 40 -9.774 11.547 0.450 1.00 0.00 C ATOM 555 CE2 TYR A 40 -11.927 10.532 0.203 1.00 0.00 C ATOM 556 CZ TYR A 40 -11.132 11.546 0.695 1.00 0.00 C ATOM 557 OH TYR A 40 -11.694 12.562 1.433 1.00 0.00 O ATOM 0 H TYR A 40 -10.392 9.523 -3.756 1.00 0.00 H new ATOM 0 HA TYR A 40 -7.706 9.368 -2.533 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -10.159 7.687 -1.920 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -8.688 7.815 -0.975 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -8.150 10.531 -0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.984 8.722 -0.920 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -9.153 12.342 0.836 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -12.990 10.534 0.396 1.00 0.00 H new ATOM 0 HH TYR A 40 -12.659 12.413 1.513 1.00 0.00 H new ATOM 567 N ASN A 41 -7.142 7.018 -3.378 1.00 0.00 N ATOM 568 CA ASN A 41 -6.671 5.864 -4.135 1.00 0.00 C ATOM 569 C ASN A 41 -5.827 4.945 -3.257 1.00 0.00 C ATOM 570 O ASN A 41 -4.756 5.330 -2.788 1.00 0.00 O ATOM 571 CB ASN A 41 -5.855 6.321 -5.347 1.00 0.00 C ATOM 572 CG ASN A 41 -6.733 6.753 -6.505 1.00 0.00 C ATOM 573 OD1 ASN A 41 -6.955 5.992 -7.448 1.00 0.00 O ATOM 574 ND2 ASN A 41 -7.237 7.980 -6.440 1.00 0.00 N ATOM 0 H ASN A 41 -6.561 7.263 -2.577 1.00 0.00 H new ATOM 0 HA ASN A 41 -7.542 5.308 -4.481 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -5.209 7.149 -5.055 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -5.205 5.509 -5.671 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -7.835 8.326 -7.191 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -7.026 8.576 -5.640 1.00 0.00 H new ATOM 581 N TRP A 42 -6.316 3.730 -3.040 1.00 0.00 N ATOM 582 CA TRP A 42 -5.607 2.755 -2.219 1.00 0.00 C ATOM 583 C TRP A 42 -4.867 1.746 -3.089 1.00 0.00 C ATOM 584 O TRP A 42 -5.183 1.577 -4.267 1.00 0.00 O ATOM 585 CB TRP A 42 -6.585 2.029 -1.294 1.00 0.00 C ATOM 586 CG TRP A 42 -7.063 2.876 -0.153 1.00 0.00 C ATOM 587 CD1 TRP A 42 -8.130 3.728 -0.156 1.00 0.00 C ATOM 588 CD2 TRP A 42 -6.489 2.954 1.156 1.00 0.00 C ATOM 589 NE1 TRP A 42 -8.255 4.330 1.073 1.00 0.00 N ATOM 590 CE2 TRP A 42 -7.260 3.871 1.896 1.00 0.00 C ATOM 591 CE3 TRP A 42 -5.400 2.336 1.777 1.00 0.00 C ATOM 592 CZ2 TRP A 42 -6.974 4.185 3.222 1.00 0.00 C ATOM 593 CZ3 TRP A 42 -5.117 2.648 3.093 1.00 0.00 C ATOM 594 CH2 TRP A 42 -5.902 3.565 3.804 1.00 0.00 C ATOM 0 H TRP A 42 -7.201 3.396 -3.421 1.00 0.00 H new ATOM 0 HA TRP A 42 -4.875 3.290 -1.614 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -7.445 1.696 -1.875 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -6.103 1.135 -0.897 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -8.780 3.903 -1.000 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -8.972 5.008 1.331 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -4.790 1.627 1.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -7.577 4.893 3.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -4.277 2.177 3.582 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -5.656 3.787 4.832 1.00 0.00 H new ATOM 605 N TYR A 43 -3.880 1.077 -2.503 1.00 0.00 N ATOM 606 CA TYR A 43 -3.094 0.085 -3.226 1.00 0.00 C ATOM 607 C TYR A 43 -2.614 -1.019 -2.289 1.00 0.00 C ATOM 608 O TYR A 43 -2.559 -0.838 -1.073 1.00 0.00 O ATOM 609 CB TYR A 43 -1.895 0.750 -3.904 1.00 0.00 C ATOM 610 CG TYR A 43 -2.272 1.903 -4.807 1.00 0.00 C ATOM 611 CD1 TYR A 43 -2.567 3.155 -4.281 1.00 0.00 C ATOM 612 CD2 TYR A 43 -2.335 1.740 -6.185 1.00 0.00 C ATOM 613 CE1 TYR A 43 -2.913 4.211 -5.102 1.00 0.00 C ATOM 614 CE2 TYR A 43 -2.679 2.791 -7.014 1.00 0.00 C ATOM 615 CZ TYR A 43 -2.967 4.024 -6.467 1.00 0.00 C ATOM 616 OH TYR A 43 -3.311 5.073 -7.289 1.00 0.00 O ATOM 0 H TYR A 43 -3.605 1.204 -1.529 1.00 0.00 H new ATOM 0 HA TYR A 43 -3.733 -0.362 -3.988 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -1.208 1.109 -3.138 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.358 0.003 -4.488 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -2.525 3.305 -3.212 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -2.111 0.775 -6.616 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -3.140 5.178 -4.677 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -2.722 2.648 -8.084 1.00 0.00 H new ATOM 0 HH TYR A 43 -3.301 4.774 -8.222 1.00 0.00 H new ATOM 626 N LYS A 44 -2.267 -2.165 -2.865 1.00 0.00 N ATOM 627 CA LYS A 44 -1.790 -3.301 -2.084 1.00 0.00 C ATOM 628 C LYS A 44 -0.267 -3.383 -2.119 1.00 0.00 C ATOM 629 O LYS A 44 0.323 -3.699 -3.151 1.00 0.00 O ATOM 630 CB LYS A 44 -2.394 -4.602 -2.616 1.00 0.00 C ATOM 631 CG LYS A 44 -2.354 -5.745 -1.616 1.00 0.00 C ATOM 632 CD LYS A 44 -3.512 -6.707 -1.821 1.00 0.00 C ATOM 633 CE LYS A 44 -4.736 -6.284 -1.023 1.00 0.00 C ATOM 634 NZ LYS A 44 -5.999 -6.758 -1.653 1.00 0.00 N ATOM 0 H LYS A 44 -2.307 -2.332 -3.870 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.105 -3.158 -1.050 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.429 -4.420 -2.906 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.858 -4.900 -3.517 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.411 -6.283 -1.715 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.388 -5.344 -0.603 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.765 -6.753 -2.880 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.210 -7.711 -1.521 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -4.664 -6.680 -0.010 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.757 -5.197 -0.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.793 -6.600 -1.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.166 -6.232 -2.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -5.922 -7.773 -1.865 1.00 0.00 H new ATOM 648 N GLY A 45 0.363 -3.099 -0.984 1.00 0.00 N ATOM 649 CA GLY A 45 1.812 -3.148 -0.907 1.00 0.00 C ATOM 650 C GLY A 45 2.422 -1.797 -0.592 1.00 0.00 C ATOM 651 O GLY A 45 1.833 -0.997 0.133 1.00 0.00 O ATOM 0 H GLY A 45 -0.104 -2.836 -0.116 1.00 0.00 H new ATOM 0 HA2 GLY A 45 2.108 -3.864 -0.141 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.211 -3.511 -1.854 1.00 0.00 H new ATOM 655 N GLU A 46 3.607 -1.543 -1.138 1.00 0.00 N ATOM 656 CA GLU A 46 4.298 -0.280 -0.909 1.00 0.00 C ATOM 657 C GLU A 46 4.554 0.447 -2.226 1.00 0.00 C ATOM 658 O GLU A 46 5.597 1.077 -2.409 1.00 0.00 O ATOM 659 CB GLU A 46 5.623 -0.522 -0.182 1.00 0.00 C ATOM 660 CG GLU A 46 5.454 -0.914 1.276 1.00 0.00 C ATOM 661 CD GLU A 46 6.621 -0.473 2.138 1.00 0.00 C ATOM 662 OE1 GLU A 46 7.779 -0.695 1.727 1.00 0.00 O ATOM 663 OE2 GLU A 46 6.376 0.094 3.223 1.00 0.00 O ATOM 0 H GLU A 46 4.108 -2.195 -1.742 1.00 0.00 H new ATOM 0 HA GLU A 46 3.659 0.346 -0.286 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.173 -1.308 -0.699 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.229 0.382 -0.239 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.535 -0.474 1.663 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.343 -1.996 1.347 1.00 0.00 H new ATOM 670 N THR A 47 3.595 0.355 -3.142 1.00 0.00 N ATOM 671 CA THR A 47 3.716 1.001 -4.443 1.00 0.00 C ATOM 672 C THR A 47 2.375 1.560 -4.906 1.00 0.00 C ATOM 673 O THR A 47 1.339 0.910 -4.767 1.00 0.00 O ATOM 674 CB THR A 47 4.248 0.024 -5.509 1.00 0.00 C ATOM 675 OG1 THR A 47 3.530 -1.213 -5.441 1.00 0.00 O ATOM 676 CG2 THR A 47 5.734 -0.235 -5.312 1.00 0.00 C ATOM 0 H THR A 47 2.726 -0.161 -3.007 1.00 0.00 H new ATOM 0 HA THR A 47 4.426 1.819 -4.325 1.00 0.00 H new ATOM 0 HB THR A 47 4.101 0.476 -6.490 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.873 -1.828 -6.123 1.00 0.00 H new ATOM 0 HG21 THR A 47 6.087 -0.928 -6.076 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.281 0.704 -5.393 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.900 -0.668 -4.325 1.00 0.00 H new ATOM 684 N VAL A 48 2.402 2.769 -5.458 1.00 0.00 N ATOM 685 CA VAL A 48 1.188 3.415 -5.943 1.00 0.00 C ATOM 686 C VAL A 48 1.020 3.211 -7.445 1.00 0.00 C ATOM 687 O VAL A 48 0.910 4.174 -8.204 1.00 0.00 O ATOM 688 CB VAL A 48 1.196 4.925 -5.639 1.00 0.00 C ATOM 689 CG1 VAL A 48 -0.056 5.588 -6.194 1.00 0.00 C ATOM 690 CG2 VAL A 48 1.318 5.166 -4.142 1.00 0.00 C ATOM 0 H VAL A 48 3.251 3.321 -5.580 1.00 0.00 H new ATOM 0 HA VAL A 48 0.352 2.951 -5.420 1.00 0.00 H new ATOM 0 HB VAL A 48 2.062 5.372 -6.128 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.033 6.654 -5.970 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.095 5.445 -7.274 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.938 5.140 -5.737 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.322 6.238 -3.945 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.473 4.706 -3.629 1.00 0.00 H new ATOM 0 HG23 VAL A 48 2.246 4.727 -3.777 1.00 0.00 H new ATOM 700 N ASP A 49 1.001 1.951 -7.866 1.00 0.00 N ATOM 701 CA ASP A 49 0.844 1.619 -9.278 1.00 0.00 C ATOM 702 C ASP A 49 -0.547 1.056 -9.552 1.00 0.00 C ATOM 703 O ASP A 49 -1.091 0.300 -8.748 1.00 0.00 O ATOM 704 CB ASP A 49 1.911 0.611 -9.708 1.00 0.00 C ATOM 705 CG ASP A 49 3.165 1.283 -10.230 1.00 0.00 C ATOM 706 OD1 ASP A 49 3.761 2.088 -9.485 1.00 0.00 O ATOM 707 OD2 ASP A 49 3.551 1.004 -11.385 1.00 0.00 O ATOM 0 H ASP A 49 1.092 1.143 -7.250 1.00 0.00 H new ATOM 0 HA ASP A 49 0.966 2.534 -9.858 1.00 0.00 H new ATOM 0 HB2 ASP A 49 2.169 -0.025 -8.861 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.502 -0.039 -10.481 1.00 0.00 H new ATOM 712 N ALA A 50 -1.116 1.431 -10.693 1.00 0.00 N ATOM 713 CA ALA A 50 -2.443 0.962 -11.075 1.00 0.00 C ATOM 714 C ALA A 50 -2.550 -0.553 -10.938 1.00 0.00 C ATOM 715 O ALA A 50 -3.594 -1.078 -10.551 1.00 0.00 O ATOM 716 CB ALA A 50 -2.764 1.389 -12.499 1.00 0.00 C ATOM 0 H ALA A 50 -0.679 2.058 -11.369 1.00 0.00 H new ATOM 0 HA ALA A 50 -3.169 1.414 -10.400 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.757 1.032 -12.771 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.738 2.477 -12.567 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.027 0.965 -13.181 1.00 0.00 H new ATOM 722 N ASN A 51 -1.465 -1.250 -11.258 1.00 0.00 N ATOM 723 CA ASN A 51 -1.438 -2.706 -11.172 1.00 0.00 C ATOM 724 C ASN A 51 -1.786 -3.173 -9.762 1.00 0.00 C ATOM 725 O ASN A 51 -2.507 -4.155 -9.583 1.00 0.00 O ATOM 726 CB ASN A 51 -0.060 -3.236 -11.572 1.00 0.00 C ATOM 727 CG ASN A 51 0.452 -2.608 -12.853 1.00 0.00 C ATOM 728 OD1 ASN A 51 1.158 -1.599 -12.825 1.00 0.00 O ATOM 729 ND2 ASN A 51 0.096 -3.202 -13.986 1.00 0.00 N ATOM 0 H ASN A 51 -0.593 -0.830 -11.579 1.00 0.00 H new ATOM 0 HA ASN A 51 -2.185 -3.100 -11.861 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.649 -3.042 -10.767 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.112 -4.318 -11.697 1.00 0.00 H new ATOM 0 HD21 ASN A 51 0.409 -2.824 -14.880 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -0.490 -4.036 -13.962 1.00 0.00 H new ATOM 736 N ARG A 52 -1.270 -2.463 -8.764 1.00 0.00 N ATOM 737 CA ARG A 52 -1.525 -2.806 -7.370 1.00 0.00 C ATOM 738 C ARG A 52 -2.545 -1.853 -6.755 1.00 0.00 C ATOM 739 O ARG A 52 -2.533 -1.609 -5.548 1.00 0.00 O ATOM 740 CB ARG A 52 -0.224 -2.766 -6.567 1.00 0.00 C ATOM 741 CG ARG A 52 0.894 -3.596 -7.176 1.00 0.00 C ATOM 742 CD ARG A 52 0.873 -5.025 -6.657 1.00 0.00 C ATOM 743 NE ARG A 52 2.059 -5.773 -7.065 1.00 0.00 N ATOM 744 CZ ARG A 52 3.222 -5.712 -6.426 1.00 0.00 C ATOM 745 NH1 ARG A 52 3.355 -4.943 -5.354 1.00 0.00 N ATOM 746 NH2 ARG A 52 4.256 -6.423 -6.858 1.00 0.00 N ATOM 0 H ARG A 52 -0.673 -1.647 -8.895 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.932 -3.817 -7.338 1.00 0.00 H new ATOM 0 HB2 ARG A 52 0.108 -1.731 -6.481 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.420 -3.122 -5.556 1.00 0.00 H new ATOM 0 HG2 ARG A 52 0.795 -3.601 -8.262 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.856 -3.138 -6.945 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.808 -5.015 -5.569 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -0.019 -5.531 -7.025 1.00 0.00 H new ATOM 0 HE ARG A 52 1.991 -6.375 -7.885 1.00 0.00 H new ATOM 0 HH11 ARG A 52 2.563 -4.396 -5.017 1.00 0.00 H new ATOM 0 HH12 ARG A 52 4.250 -4.899 -4.866 1.00 0.00 H new ATOM 0 HH21 ARG A 52 4.158 -7.017 -7.681 1.00 0.00 H new ATOM 0 HH22 ARG A 52 5.149 -6.375 -6.367 1.00 0.00 H new ATOM 760 N ARG A 53 -3.427 -1.317 -7.592 1.00 0.00 N ATOM 761 CA ARG A 53 -4.453 -0.389 -7.130 1.00 0.00 C ATOM 762 C ARG A 53 -5.712 -1.139 -6.705 1.00 0.00 C ATOM 763 O ARG A 53 -6.399 -1.738 -7.533 1.00 0.00 O ATOM 764 CB ARG A 53 -4.793 0.618 -8.231 1.00 0.00 C ATOM 765 CG ARG A 53 -5.731 1.724 -7.775 1.00 0.00 C ATOM 766 CD ARG A 53 -5.991 2.726 -8.889 1.00 0.00 C ATOM 767 NE ARG A 53 -7.148 2.355 -9.700 1.00 0.00 N ATOM 768 CZ ARG A 53 -7.323 2.752 -10.955 1.00 0.00 C ATOM 769 NH1 ARG A 53 -6.421 3.528 -11.540 1.00 0.00 N ATOM 770 NH2 ARG A 53 -8.402 2.373 -11.628 1.00 0.00 N ATOM 0 H ARG A 53 -3.452 -1.509 -8.593 1.00 0.00 H new ATOM 0 HA ARG A 53 -4.061 0.147 -6.266 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.870 1.065 -8.601 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -5.248 0.089 -9.068 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -6.675 1.290 -7.447 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -5.300 2.237 -6.915 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -6.153 3.714 -8.458 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -5.109 2.797 -9.526 1.00 0.00 H new ATOM 0 HE ARG A 53 -7.860 1.758 -9.279 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -5.590 3.821 -11.026 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -6.558 3.832 -12.504 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -9.098 1.776 -11.181 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -8.535 2.679 -12.592 1.00 0.00 H new ATOM 784 N ILE A 54 -6.008 -1.102 -5.410 1.00 0.00 N ATOM 785 CA ILE A 54 -7.184 -1.777 -4.876 1.00 0.00 C ATOM 786 C ILE A 54 -8.468 -1.120 -5.372 1.00 0.00 C ATOM 787 O ILE A 54 -9.282 -1.754 -6.044 1.00 0.00 O ATOM 788 CB ILE A 54 -7.182 -1.777 -3.336 1.00 0.00 C ATOM 789 CG1 ILE A 54 -5.941 -2.497 -2.805 1.00 0.00 C ATOM 790 CG2 ILE A 54 -8.449 -2.432 -2.805 1.00 0.00 C ATOM 791 CD1 ILE A 54 -5.699 -2.275 -1.329 1.00 0.00 C ATOM 0 H ILE A 54 -5.449 -0.612 -4.711 1.00 0.00 H new ATOM 0 HA ILE A 54 -7.145 -2.807 -5.231 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.156 -0.744 -2.988 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -6.044 -3.566 -2.991 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -5.068 -2.159 -3.363 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -8.433 -2.425 -1.715 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -9.320 -1.880 -3.159 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -8.503 -3.461 -3.160 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.803 -2.815 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.564 -1.210 -1.139 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.555 -2.640 -0.761 1.00 0.00 H new ATOM 803 N ILE A 55 -8.641 0.154 -5.037 1.00 0.00 N ATOM 804 CA ILE A 55 -9.824 0.898 -5.451 1.00 0.00 C ATOM 805 C ILE A 55 -9.575 2.401 -5.400 1.00 0.00 C ATOM 806 O ILE A 55 -8.944 2.905 -4.472 1.00 0.00 O ATOM 807 CB ILE A 55 -11.039 0.560 -4.567 1.00 0.00 C ATOM 808 CG1 ILE A 55 -12.294 1.257 -5.098 1.00 0.00 C ATOM 809 CG2 ILE A 55 -10.773 0.963 -3.125 1.00 0.00 C ATOM 810 CD1 ILE A 55 -13.583 0.614 -4.638 1.00 0.00 C ATOM 0 H ILE A 55 -7.977 0.692 -4.480 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.038 0.603 -6.478 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.204 -0.517 -4.598 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.283 2.299 -4.779 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.266 1.257 -6.188 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -11.641 0.718 -2.513 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.902 0.425 -2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -10.586 2.036 -3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.430 1.160 -5.052 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -13.616 -0.420 -4.980 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -13.633 0.638 -3.549 1.00 0.00 H new ATOM 822 N GLY A 56 -10.076 3.114 -6.404 1.00 0.00 N ATOM 823 CA GLY A 56 -9.899 4.553 -6.454 1.00 0.00 C ATOM 824 C GLY A 56 -11.217 5.298 -6.511 1.00 0.00 C ATOM 825 O GLY A 56 -12.028 5.071 -7.410 1.00 0.00 O ATOM 0 H GLY A 56 -10.602 2.720 -7.184 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -9.339 4.878 -5.577 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -9.301 4.812 -7.328 1.00 0.00 H new ATOM 829 N TYR A 57 -11.434 6.189 -5.551 1.00 0.00 N ATOM 830 CA TYR A 57 -12.666 6.968 -5.493 1.00 0.00 C ATOM 831 C TYR A 57 -12.386 8.448 -5.731 1.00 0.00 C ATOM 832 O TYR A 57 -11.313 8.951 -5.396 1.00 0.00 O ATOM 833 CB TYR A 57 -13.351 6.777 -4.139 1.00 0.00 C ATOM 834 CG TYR A 57 -14.308 7.893 -3.783 1.00 0.00 C ATOM 835 CD1 TYR A 57 -15.637 7.849 -4.186 1.00 0.00 C ATOM 836 CD2 TYR A 57 -13.883 8.990 -3.045 1.00 0.00 C ATOM 837 CE1 TYR A 57 -16.515 8.866 -3.864 1.00 0.00 C ATOM 838 CE2 TYR A 57 -14.754 10.011 -2.717 1.00 0.00 C ATOM 839 CZ TYR A 57 -16.069 9.944 -3.128 1.00 0.00 C ATOM 840 OH TYR A 57 -16.940 10.960 -2.805 1.00 0.00 O ATOM 0 H TYR A 57 -10.773 6.391 -4.801 1.00 0.00 H new ATOM 0 HA TYR A 57 -13.329 6.612 -6.281 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -13.894 5.832 -4.146 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -12.589 6.701 -3.363 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -15.990 7.005 -4.761 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -12.854 9.046 -2.722 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -17.545 8.817 -4.187 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -14.407 10.857 -2.142 1.00 0.00 H new ATOM 0 HH TYR A 57 -16.468 11.642 -2.284 1.00 0.00 H new ATOM 850 N VAL A 58 -13.360 9.142 -6.311 1.00 0.00 N ATOM 851 CA VAL A 58 -13.221 10.566 -6.593 1.00 0.00 C ATOM 852 C VAL A 58 -14.211 11.387 -5.774 1.00 0.00 C ATOM 853 O VAL A 58 -15.358 10.984 -5.582 1.00 0.00 O ATOM 854 CB VAL A 58 -13.437 10.866 -8.088 1.00 0.00 C ATOM 855 CG1 VAL A 58 -13.463 12.367 -8.334 1.00 0.00 C ATOM 856 CG2 VAL A 58 -12.355 10.199 -8.926 1.00 0.00 C ATOM 0 H VAL A 58 -14.254 8.741 -6.595 1.00 0.00 H new ATOM 0 HA VAL A 58 -12.204 10.845 -6.317 1.00 0.00 H new ATOM 0 HB VAL A 58 -14.402 10.457 -8.387 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.617 12.559 -9.396 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -14.276 12.815 -7.763 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -12.515 12.804 -8.020 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.522 10.421 -9.980 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.378 10.577 -8.626 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -12.389 9.120 -8.773 1.00 0.00 H new ATOM 866 N ILE A 59 -13.759 12.541 -5.294 1.00 0.00 N ATOM 867 CA ILE A 59 -14.605 13.420 -4.496 1.00 0.00 C ATOM 868 C ILE A 59 -15.233 14.510 -5.359 1.00 0.00 C ATOM 869 O ILE A 59 -16.146 15.211 -4.924 1.00 0.00 O ATOM 870 CB ILE A 59 -13.813 14.079 -3.352 1.00 0.00 C ATOM 871 CG1 ILE A 59 -13.179 13.010 -2.460 1.00 0.00 C ATOM 872 CG2 ILE A 59 -14.718 14.989 -2.536 1.00 0.00 C ATOM 873 CD1 ILE A 59 -11.872 13.443 -1.833 1.00 0.00 C ATOM 0 H ILE A 59 -12.812 12.889 -5.444 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.392 12.798 -4.070 1.00 0.00 H new ATOM 0 HB ILE A 59 -13.016 14.685 -3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.881 12.745 -1.670 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.009 12.110 -3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -14.143 15.447 -1.731 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -15.126 15.768 -3.180 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -15.534 14.405 -2.111 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.480 12.636 -1.214 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -11.153 13.681 -2.617 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -12.040 14.325 -1.215 1.00 0.00 H new ATOM 885 N SER A 60 -14.738 14.645 -6.585 1.00 0.00 N ATOM 886 CA SER A 60 -15.248 15.651 -7.509 1.00 0.00 C ATOM 887 C SER A 60 -16.694 15.352 -7.892 1.00 0.00 C ATOM 888 O SER A 60 -17.541 16.244 -7.907 1.00 0.00 O ATOM 889 CB SER A 60 -14.377 15.709 -8.765 1.00 0.00 C ATOM 890 OG SER A 60 -14.506 14.523 -9.530 1.00 0.00 O ATOM 0 H SER A 60 -13.984 14.070 -6.962 1.00 0.00 H new ATOM 0 HA SER A 60 -15.215 16.619 -7.009 1.00 0.00 H new ATOM 0 HB2 SER A 60 -14.663 16.569 -9.370 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.334 15.851 -8.482 1.00 0.00 H new ATOM 0 HG SER A 60 -13.941 14.586 -10.328 1.00 0.00 H new ATOM 896 N ASN A 61 -16.969 14.089 -8.203 1.00 0.00 N ATOM 897 CA ASN A 61 -18.312 13.671 -8.587 1.00 0.00 C ATOM 898 C ASN A 61 -18.728 12.413 -7.831 1.00 0.00 C ATOM 899 O ASN A 61 -19.715 11.766 -8.179 1.00 0.00 O ATOM 900 CB ASN A 61 -18.378 13.419 -10.095 1.00 0.00 C ATOM 901 CG ASN A 61 -17.825 12.060 -10.478 1.00 0.00 C ATOM 902 OD1 ASN A 61 -18.577 11.106 -10.681 1.00 0.00 O ATOM 903 ND2 ASN A 61 -16.504 11.966 -10.579 1.00 0.00 N ATOM 0 H ASN A 61 -16.279 13.338 -8.196 1.00 0.00 H new ATOM 0 HA ASN A 61 -19.003 14.473 -8.328 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -19.413 13.494 -10.428 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -17.818 14.196 -10.615 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -16.074 11.077 -10.834 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -15.920 12.783 -10.402 1.00 0.00 H new ATOM 910 N GLN A 62 -17.968 12.074 -6.795 1.00 0.00 N ATOM 911 CA GLN A 62 -18.257 10.893 -5.989 1.00 0.00 C ATOM 912 C GLN A 62 -18.276 9.636 -6.853 1.00 0.00 C ATOM 913 O GLN A 62 -19.236 8.868 -6.825 1.00 0.00 O ATOM 914 CB GLN A 62 -19.600 11.055 -5.274 1.00 0.00 C ATOM 915 CG GLN A 62 -19.668 12.280 -4.377 1.00 0.00 C ATOM 916 CD GLN A 62 -20.890 12.279 -3.480 1.00 0.00 C ATOM 917 OE1 GLN A 62 -21.796 13.097 -3.645 1.00 0.00 O ATOM 918 NE2 GLN A 62 -20.922 11.359 -2.523 1.00 0.00 N ATOM 0 H GLN A 62 -17.148 12.600 -6.494 1.00 0.00 H new ATOM 0 HA GLN A 62 -17.467 10.789 -5.245 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -20.394 11.116 -6.019 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -19.793 10.165 -4.675 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -18.770 12.325 -3.761 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -19.676 13.178 -4.995 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -20.149 10.701 -2.422 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -21.719 11.311 -1.889 1.00 0.00 H new ATOM 927 N GLN A 63 -17.209 9.435 -7.619 1.00 0.00 N ATOM 928 CA GLN A 63 -17.104 8.272 -8.491 1.00 0.00 C ATOM 929 C GLN A 63 -16.244 7.187 -7.851 1.00 0.00 C ATOM 930 O GLN A 63 -15.431 7.466 -6.970 1.00 0.00 O ATOM 931 CB GLN A 63 -16.514 8.674 -9.844 1.00 0.00 C ATOM 932 CG GLN A 63 -16.333 7.506 -10.801 1.00 0.00 C ATOM 933 CD GLN A 63 -15.902 7.947 -12.185 1.00 0.00 C ATOM 934 OE1 GLN A 63 -16.371 8.962 -12.700 1.00 0.00 O ATOM 935 NE2 GLN A 63 -15.003 7.184 -12.797 1.00 0.00 N ATOM 0 H GLN A 63 -16.405 10.062 -7.653 1.00 0.00 H new ATOM 0 HA GLN A 63 -18.107 7.873 -8.644 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -17.164 9.416 -10.308 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -15.548 9.153 -9.682 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -15.590 6.820 -10.395 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -17.270 6.954 -10.875 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -14.641 6.351 -12.333 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -14.675 7.431 -13.731 1.00 0.00 H new ATOM 944 N ILE A 64 -16.430 5.950 -8.299 1.00 0.00 N ATOM 945 CA ILE A 64 -15.671 4.824 -7.770 1.00 0.00 C ATOM 946 C ILE A 64 -15.133 3.946 -8.895 1.00 0.00 C ATOM 947 O ILE A 64 -15.867 3.571 -9.811 1.00 0.00 O ATOM 948 CB ILE A 64 -16.528 3.961 -6.826 1.00 0.00 C ATOM 949 CG1 ILE A 64 -16.980 4.783 -5.618 1.00 0.00 C ATOM 950 CG2 ILE A 64 -15.750 2.733 -6.377 1.00 0.00 C ATOM 951 CD1 ILE A 64 -17.982 4.067 -4.740 1.00 0.00 C ATOM 0 H ILE A 64 -17.100 5.702 -9.027 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.836 5.243 -7.208 1.00 0.00 H new ATOM 0 HB ILE A 64 -17.414 3.628 -7.367 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -16.107 5.045 -5.020 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -17.419 5.717 -5.968 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -16.370 2.133 -5.710 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -15.474 2.139 -7.248 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -14.848 3.046 -5.851 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -18.257 4.709 -3.904 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -18.872 3.829 -5.323 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -17.540 3.146 -4.360 1.00 0.00 H new ATOM 963 N THR A 65 -13.847 3.619 -8.820 1.00 0.00 N ATOM 964 CA THR A 65 -13.210 2.785 -9.831 1.00 0.00 C ATOM 965 C THR A 65 -12.355 1.698 -9.189 1.00 0.00 C ATOM 966 O THR A 65 -11.202 1.920 -8.819 1.00 0.00 O ATOM 967 CB THR A 65 -12.330 3.622 -10.778 1.00 0.00 C ATOM 968 OG1 THR A 65 -13.056 4.768 -11.237 1.00 0.00 O ATOM 969 CG2 THR A 65 -11.876 2.793 -11.970 1.00 0.00 C ATOM 0 H THR A 65 -13.226 3.919 -8.069 1.00 0.00 H new ATOM 0 HA THR A 65 -14.011 2.321 -10.407 1.00 0.00 H new ATOM 0 HB THR A 65 -11.449 3.948 -10.225 1.00 0.00 H new ATOM 0 HG1 THR A 65 -12.489 5.296 -11.837 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.256 3.406 -12.624 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.299 1.938 -11.619 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.748 2.441 -12.521 1.00 0.00 H new ATOM 977 N PRO A 66 -12.930 0.495 -9.052 1.00 0.00 N ATOM 978 CA PRO A 66 -12.237 -0.651 -8.455 1.00 0.00 C ATOM 979 C PRO A 66 -11.117 -1.179 -9.345 1.00 0.00 C ATOM 980 O PRO A 66 -11.231 -1.180 -10.570 1.00 0.00 O ATOM 981 CB PRO A 66 -13.344 -1.699 -8.311 1.00 0.00 C ATOM 982 CG PRO A 66 -14.344 -1.340 -9.355 1.00 0.00 C ATOM 983 CD PRO A 66 -14.301 0.159 -9.471 1.00 0.00 C ATOM 0 HA PRO A 66 -11.753 -0.390 -7.514 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.957 -2.707 -8.463 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.786 -1.674 -7.315 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.101 -1.812 -10.307 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.341 -1.681 -9.075 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.502 0.489 -10.490 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -15.044 0.633 -8.830 1.00 0.00 H new ATOM 991 N GLY A 67 -10.032 -1.627 -8.719 1.00 0.00 N ATOM 992 CA GLY A 67 -8.906 -2.151 -9.470 1.00 0.00 C ATOM 993 C GLY A 67 -8.849 -3.666 -9.447 1.00 0.00 C ATOM 994 O GLY A 67 -9.808 -4.339 -9.069 1.00 0.00 O ATOM 0 H GLY A 67 -9.913 -1.636 -7.706 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -8.971 -1.808 -10.503 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -7.980 -1.749 -9.059 1.00 0.00 H new ATOM 998 N PRO A 68 -7.701 -4.224 -9.859 1.00 0.00 N ATOM 999 CA PRO A 68 -7.495 -5.675 -9.894 1.00 0.00 C ATOM 1000 C PRO A 68 -7.402 -6.282 -8.498 1.00 0.00 C ATOM 1001 O PRO A 68 -7.815 -7.419 -8.276 1.00 0.00 O ATOM 1002 CB PRO A 68 -6.162 -5.827 -10.632 1.00 0.00 C ATOM 1003 CG PRO A 68 -5.449 -4.540 -10.394 1.00 0.00 C ATOM 1004 CD PRO A 68 -6.516 -3.483 -10.322 1.00 0.00 C ATOM 0 HA PRO A 68 -8.326 -6.192 -10.374 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.591 -6.673 -10.248 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -6.317 -6.003 -11.697 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.874 -4.578 -9.469 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -4.745 -4.329 -11.199 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -6.245 -2.686 -9.630 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -6.687 -3.018 -11.293 1.00 0.00 H new ATOM 1012 N ALA A 69 -6.858 -5.514 -7.559 1.00 0.00 N ATOM 1013 CA ALA A 69 -6.714 -5.975 -6.184 1.00 0.00 C ATOM 1014 C ALA A 69 -7.998 -5.751 -5.392 1.00 0.00 C ATOM 1015 O ALA A 69 -7.962 -5.529 -4.182 1.00 0.00 O ATOM 1016 CB ALA A 69 -5.547 -5.269 -5.510 1.00 0.00 C ATOM 0 H ALA A 69 -6.510 -4.570 -7.726 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.513 -7.046 -6.206 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.451 -5.623 -4.484 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.628 -5.484 -6.055 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -5.725 -4.194 -5.508 1.00 0.00 H new ATOM 1022 N TYR A 70 -9.131 -5.808 -6.083 1.00 0.00 N ATOM 1023 CA TYR A 70 -10.427 -5.608 -5.445 1.00 0.00 C ATOM 1024 C TYR A 70 -11.263 -6.884 -5.498 1.00 0.00 C ATOM 1025 O TYR A 70 -11.457 -7.468 -6.564 1.00 0.00 O ATOM 1026 CB TYR A 70 -11.181 -4.463 -6.122 1.00 0.00 C ATOM 1027 CG TYR A 70 -12.456 -4.072 -5.409 1.00 0.00 C ATOM 1028 CD1 TYR A 70 -12.421 -3.510 -4.139 1.00 0.00 C ATOM 1029 CD2 TYR A 70 -13.696 -4.264 -6.007 1.00 0.00 C ATOM 1030 CE1 TYR A 70 -13.583 -3.152 -3.484 1.00 0.00 C ATOM 1031 CE2 TYR A 70 -14.863 -3.908 -5.359 1.00 0.00 C ATOM 1032 CZ TYR A 70 -14.801 -3.353 -4.098 1.00 0.00 C ATOM 1033 OH TYR A 70 -15.961 -2.997 -3.449 1.00 0.00 O ATOM 0 H TYR A 70 -9.178 -5.991 -7.085 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.253 -5.352 -4.400 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -10.527 -3.593 -6.181 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -11.421 -4.752 -7.145 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -11.469 -3.350 -3.655 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -13.748 -4.699 -6.994 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -13.538 -2.717 -2.496 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -15.819 -4.063 -5.837 1.00 0.00 H new ATOM 0 HH TYR A 70 -16.731 -3.203 -4.019 1.00 0.00 H new ATOM 1043 N SER A 71 -11.756 -7.309 -4.339 1.00 0.00 N ATOM 1044 CA SER A 71 -12.568 -8.516 -4.251 1.00 0.00 C ATOM 1045 C SER A 71 -13.920 -8.216 -3.609 1.00 0.00 C ATOM 1046 O SER A 71 -14.548 -9.094 -3.020 1.00 0.00 O ATOM 1047 CB SER A 71 -11.836 -9.591 -3.445 1.00 0.00 C ATOM 1048 OG SER A 71 -10.768 -10.148 -4.191 1.00 0.00 O ATOM 0 H SER A 71 -11.607 -6.835 -3.448 1.00 0.00 H new ATOM 0 HA SER A 71 -12.739 -8.883 -5.263 1.00 0.00 H new ATOM 0 HB2 SER A 71 -11.452 -9.159 -2.521 1.00 0.00 H new ATOM 0 HB3 SER A 71 -12.536 -10.378 -3.162 1.00 0.00 H new ATOM 0 HG SER A 71 -10.315 -10.831 -3.654 1.00 0.00 H new ATOM 1054 N ASN A 72 -14.360 -6.967 -3.729 1.00 0.00 N ATOM 1055 CA ASN A 72 -15.636 -6.549 -3.161 1.00 0.00 C ATOM 1056 C ASN A 72 -15.666 -6.788 -1.654 1.00 0.00 C ATOM 1057 O ASN A 72 -16.666 -7.256 -1.109 1.00 0.00 O ATOM 1058 CB ASN A 72 -16.788 -7.302 -3.831 1.00 0.00 C ATOM 1059 CG ASN A 72 -18.085 -6.517 -3.804 1.00 0.00 C ATOM 1060 OD1 ASN A 72 -18.896 -6.668 -2.891 1.00 0.00 O ATOM 1061 ND2 ASN A 72 -18.286 -5.673 -4.810 1.00 0.00 N ATOM 0 H ASN A 72 -13.852 -6.228 -4.214 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.754 -5.481 -3.344 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -16.522 -7.523 -4.865 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -16.935 -8.258 -3.328 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -19.141 -5.118 -4.847 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -17.586 -5.580 -5.546 1.00 0.00 H new ATOM 1068 N ARG A 73 -14.563 -6.464 -0.988 1.00 0.00 N ATOM 1069 CA ARG A 73 -14.462 -6.644 0.456 1.00 0.00 C ATOM 1070 C ARG A 73 -14.058 -5.341 1.139 1.00 0.00 C ATOM 1071 O ARG A 73 -14.381 -5.115 2.305 1.00 0.00 O ATOM 1072 CB ARG A 73 -13.447 -7.741 0.784 1.00 0.00 C ATOM 1073 CG ARG A 73 -13.840 -9.112 0.259 1.00 0.00 C ATOM 1074 CD ARG A 73 -13.192 -10.225 1.068 1.00 0.00 C ATOM 1075 NE ARG A 73 -11.773 -10.375 0.754 1.00 0.00 N ATOM 1076 CZ ARG A 73 -10.905 -10.986 1.552 1.00 0.00 C ATOM 1077 NH1 ARG A 73 -11.308 -11.502 2.705 1.00 0.00 N ATOM 1078 NH2 ARG A 73 -9.630 -11.082 1.197 1.00 0.00 N ATOM 0 H ARG A 73 -13.727 -6.076 -1.424 1.00 0.00 H new ATOM 0 HA ARG A 73 -15.442 -6.941 0.830 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -12.479 -7.465 0.366 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -13.323 -7.797 1.865 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -14.924 -9.219 0.294 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -13.544 -9.201 -0.786 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -13.308 -10.015 2.131 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -13.708 -11.164 0.871 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.430 -9.989 -0.126 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -12.287 -11.430 2.981 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.639 -11.971 3.316 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -9.316 -10.686 0.311 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -8.964 -11.551 1.810 1.00 0.00 H new ATOM 1092 N GLU A 74 -13.350 -4.489 0.405 1.00 0.00 N ATOM 1093 CA GLU A 74 -12.901 -3.209 0.942 1.00 0.00 C ATOM 1094 C GLU A 74 -13.895 -2.100 0.607 1.00 0.00 C ATOM 1095 O GLU A 74 -14.612 -2.173 -0.391 1.00 0.00 O ATOM 1096 CB GLU A 74 -11.519 -2.855 0.389 1.00 0.00 C ATOM 1097 CG GLU A 74 -10.383 -3.601 1.066 1.00 0.00 C ATOM 1098 CD GLU A 74 -10.377 -5.081 0.734 1.00 0.00 C ATOM 1099 OE1 GLU A 74 -9.861 -5.445 -0.343 1.00 0.00 O ATOM 1100 OE2 GLU A 74 -10.888 -5.875 1.552 1.00 0.00 O ATOM 0 H GLU A 74 -13.075 -4.661 -0.562 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.837 -3.301 2.026 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.498 -3.071 -0.679 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.356 -1.783 0.501 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.433 -3.161 0.763 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.463 -3.475 2.146 1.00 0.00 H new ATOM 1107 N THR A 75 -13.932 -1.073 1.450 1.00 0.00 N ATOM 1108 CA THR A 75 -14.838 0.050 1.247 1.00 0.00 C ATOM 1109 C THR A 75 -14.161 1.372 1.590 1.00 0.00 C ATOM 1110 O THR A 75 -13.748 1.591 2.729 1.00 0.00 O ATOM 1111 CB THR A 75 -16.114 -0.096 2.097 1.00 0.00 C ATOM 1112 OG1 THR A 75 -16.820 -1.283 1.720 1.00 0.00 O ATOM 1113 CG2 THR A 75 -17.020 1.115 1.926 1.00 0.00 C ATOM 0 H THR A 75 -13.345 -0.996 2.280 1.00 0.00 H new ATOM 0 HA THR A 75 -15.111 0.048 0.192 1.00 0.00 H new ATOM 0 HB THR A 75 -15.821 -0.165 3.144 1.00 0.00 H new ATOM 0 HG1 THR A 75 -17.629 -1.370 2.266 1.00 0.00 H new ATOM 0 HG21 THR A 75 -17.915 0.989 2.536 1.00 0.00 H new ATOM 0 HG22 THR A 75 -16.490 2.014 2.241 1.00 0.00 H new ATOM 0 HG23 THR A 75 -17.306 1.211 0.878 1.00 0.00 H new ATOM 1121 N ILE A 76 -14.050 2.250 0.599 1.00 0.00 N ATOM 1122 CA ILE A 76 -13.424 3.551 0.798 1.00 0.00 C ATOM 1123 C ILE A 76 -14.289 4.449 1.675 1.00 0.00 C ATOM 1124 O ILE A 76 -15.423 4.103 2.007 1.00 0.00 O ATOM 1125 CB ILE A 76 -13.162 4.261 -0.544 1.00 0.00 C ATOM 1126 CG1 ILE A 76 -12.939 3.232 -1.655 1.00 0.00 C ATOM 1127 CG2 ILE A 76 -11.963 5.190 -0.426 1.00 0.00 C ATOM 1128 CD1 ILE A 76 -14.202 2.865 -2.401 1.00 0.00 C ATOM 0 H ILE A 76 -14.385 2.084 -0.350 1.00 0.00 H new ATOM 0 HA ILE A 76 -12.471 3.370 1.296 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.037 4.859 -0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.210 3.626 -2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.507 2.330 -1.222 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.790 5.684 -1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.158 5.940 0.340 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -11.080 4.612 -0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -13.969 2.132 -3.173 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.926 2.441 -1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.624 3.757 -2.864 1.00 0.00 H new ATOM 1140 N TYR A 77 -13.748 5.604 2.044 1.00 0.00 N ATOM 1141 CA TYR A 77 -14.471 6.553 2.883 1.00 0.00 C ATOM 1142 C TYR A 77 -14.218 7.987 2.427 1.00 0.00 C ATOM 1143 O TYR A 77 -13.247 8.282 1.731 1.00 0.00 O ATOM 1144 CB TYR A 77 -14.055 6.392 4.347 1.00 0.00 C ATOM 1145 CG TYR A 77 -14.838 5.329 5.084 1.00 0.00 C ATOM 1146 CD1 TYR A 77 -14.699 3.985 4.760 1.00 0.00 C ATOM 1147 CD2 TYR A 77 -15.715 5.669 6.107 1.00 0.00 C ATOM 1148 CE1 TYR A 77 -15.413 3.011 5.431 1.00 0.00 C ATOM 1149 CE2 TYR A 77 -16.431 4.701 6.785 1.00 0.00 C ATOM 1150 CZ TYR A 77 -16.277 3.374 6.443 1.00 0.00 C ATOM 1151 OH TYR A 77 -16.989 2.406 7.115 1.00 0.00 O ATOM 0 H TYR A 77 -12.811 5.906 1.776 1.00 0.00 H new ATOM 0 HA TYR A 77 -15.536 6.343 2.789 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.994 6.146 4.390 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -14.182 7.346 4.859 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -14.021 3.697 3.970 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -15.839 6.707 6.377 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -15.295 1.971 5.165 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -17.108 4.982 7.578 1.00 0.00 H new ATOM 0 HH TYR A 77 -17.551 2.828 7.798 1.00 0.00 H new ATOM 1161 N PRO A 78 -15.114 8.901 2.828 1.00 0.00 N ATOM 1162 CA PRO A 78 -15.011 10.319 2.474 1.00 0.00 C ATOM 1163 C PRO A 78 -13.846 11.009 3.176 1.00 0.00 C ATOM 1164 O PRO A 78 -13.642 12.213 3.023 1.00 0.00 O ATOM 1165 CB PRO A 78 -16.343 10.902 2.950 1.00 0.00 C ATOM 1166 CG PRO A 78 -16.788 9.989 4.040 1.00 0.00 C ATOM 1167 CD PRO A 78 -16.297 8.620 3.659 1.00 0.00 C ATOM 0 HA PRO A 78 -14.825 10.460 1.409 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -16.221 11.922 3.313 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -17.072 10.937 2.140 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -16.376 10.298 5.001 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -17.873 10.001 4.140 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -16.040 8.027 4.536 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -17.053 8.061 3.107 1.00 0.00 H new ATOM 1175 N ASN A 79 -13.085 10.238 3.946 1.00 0.00 N ATOM 1176 CA ASN A 79 -11.940 10.776 4.672 1.00 0.00 C ATOM 1177 C ASN A 79 -10.647 10.099 4.227 1.00 0.00 C ATOM 1178 O ASN A 79 -9.616 10.213 4.888 1.00 0.00 O ATOM 1179 CB ASN A 79 -12.133 10.591 6.179 1.00 0.00 C ATOM 1180 CG ASN A 79 -13.362 11.314 6.697 1.00 0.00 C ATOM 1181 OD1 ASN A 79 -14.163 11.833 5.920 1.00 0.00 O ATOM 1182 ND2 ASN A 79 -13.515 11.349 8.015 1.00 0.00 N ATOM 0 H ASN A 79 -13.240 9.239 4.083 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.867 11.841 4.449 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -12.218 9.528 6.404 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -11.251 10.958 6.703 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -14.323 11.820 8.422 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -12.825 10.905 8.621 1.00 0.00 H new ATOM 1189 N ALA A 80 -10.711 9.395 3.102 1.00 0.00 N ATOM 1190 CA ALA A 80 -9.545 8.702 2.567 1.00 0.00 C ATOM 1191 C ALA A 80 -9.236 7.445 3.373 1.00 0.00 C ATOM 1192 O ALA A 80 -8.092 6.993 3.421 1.00 0.00 O ATOM 1193 CB ALA A 80 -8.341 9.631 2.551 1.00 0.00 C ATOM 0 H ALA A 80 -11.558 9.289 2.543 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.770 8.399 1.544 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.478 9.101 2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.558 10.497 1.926 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.123 9.962 3.566 1.00 0.00 H new ATOM 1199 N SER A 81 -10.262 6.886 4.005 1.00 0.00 N ATOM 1200 CA SER A 81 -10.099 5.683 4.813 1.00 0.00 C ATOM 1201 C SER A 81 -10.641 4.459 4.081 1.00 0.00 C ATOM 1202 O SER A 81 -11.546 4.566 3.253 1.00 0.00 O ATOM 1203 CB SER A 81 -10.812 5.845 6.157 1.00 0.00 C ATOM 1204 OG SER A 81 -10.477 7.080 6.766 1.00 0.00 O ATOM 0 H SER A 81 -11.216 7.247 3.973 1.00 0.00 H new ATOM 0 HA SER A 81 -9.034 5.536 4.990 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.891 5.789 6.009 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.538 5.023 6.819 1.00 0.00 H new ATOM 0 HG SER A 81 -11.157 7.311 7.433 1.00 0.00 H new ATOM 1210 N LEU A 82 -10.081 3.295 4.393 1.00 0.00 N ATOM 1211 CA LEU A 82 -10.507 2.049 3.766 1.00 0.00 C ATOM 1212 C LEU A 82 -10.891 1.013 4.818 1.00 0.00 C ATOM 1213 O LEU A 82 -10.065 0.612 5.640 1.00 0.00 O ATOM 1214 CB LEU A 82 -9.394 1.498 2.873 1.00 0.00 C ATOM 1215 CG LEU A 82 -9.748 0.261 2.046 1.00 0.00 C ATOM 1216 CD1 LEU A 82 -10.360 0.668 0.714 1.00 0.00 C ATOM 1217 CD2 LEU A 82 -8.516 -0.604 1.826 1.00 0.00 C ATOM 0 H LEU A 82 -9.331 3.188 5.076 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.384 2.260 3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.078 2.288 2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.537 1.257 3.502 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.484 -0.324 2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.606 -0.225 0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -11.267 1.246 0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.647 1.274 0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.787 -1.479 1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.758 -0.029 1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.120 -0.924 2.789 1.00 0.00 H new ATOM 1229 N LEU A 83 -12.147 0.582 4.787 1.00 0.00 N ATOM 1230 CA LEU A 83 -12.640 -0.409 5.737 1.00 0.00 C ATOM 1231 C LEU A 83 -12.502 -1.820 5.172 1.00 0.00 C ATOM 1232 O LEU A 83 -13.198 -2.191 4.228 1.00 0.00 O ATOM 1233 CB LEU A 83 -14.102 -0.128 6.085 1.00 0.00 C ATOM 1234 CG LEU A 83 -14.827 -1.220 6.873 1.00 0.00 C ATOM 1235 CD1 LEU A 83 -14.486 -1.126 8.352 1.00 0.00 C ATOM 1236 CD2 LEU A 83 -16.331 -1.120 6.663 1.00 0.00 C ATOM 0 H LEU A 83 -12.843 0.903 4.114 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.038 -0.339 6.643 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -14.146 0.797 6.660 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.648 0.046 5.158 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.493 -2.190 6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -15.011 -1.911 8.897 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -13.411 -1.248 8.486 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -14.791 -0.152 8.735 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -16.831 -1.905 7.231 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.682 -0.146 7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -16.559 -1.238 5.604 1.00 0.00 H new ATOM 1248 N MET A 84 -11.601 -2.601 5.759 1.00 0.00 N ATOM 1249 CA MET A 84 -11.374 -3.972 5.316 1.00 0.00 C ATOM 1250 C MET A 84 -12.296 -4.939 6.051 1.00 0.00 C ATOM 1251 O MET A 84 -12.380 -4.920 7.279 1.00 0.00 O ATOM 1252 CB MET A 84 -9.914 -4.369 5.542 1.00 0.00 C ATOM 1253 CG MET A 84 -9.399 -5.387 4.539 1.00 0.00 C ATOM 1254 SD MET A 84 -7.625 -5.245 4.252 1.00 0.00 S ATOM 1255 CE MET A 84 -7.536 -3.634 3.474 1.00 0.00 C ATOM 0 H MET A 84 -11.017 -2.308 6.542 1.00 0.00 H new ATOM 0 HA MET A 84 -11.596 -4.025 4.250 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.291 -3.476 5.493 1.00 0.00 H new ATOM 0 HB3 MET A 84 -9.808 -4.776 6.548 1.00 0.00 H new ATOM 0 HG2 MET A 84 -9.626 -6.391 4.898 1.00 0.00 H new ATOM 0 HG3 MET A 84 -9.927 -5.259 3.594 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.364 -3.755 2.404 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.473 -3.101 3.633 1.00 0.00 H new ATOM 0 HE3 MET A 84 -6.716 -3.064 3.911 1.00 0.00 H new ATOM 1265 N ARG A 85 -12.986 -5.785 5.292 1.00 0.00 N ATOM 1266 CA ARG A 85 -13.903 -6.759 5.872 1.00 0.00 C ATOM 1267 C ARG A 85 -13.422 -8.182 5.608 1.00 0.00 C ATOM 1268 O ARG A 85 -12.831 -8.465 4.566 1.00 0.00 O ATOM 1269 CB ARG A 85 -15.309 -6.570 5.301 1.00 0.00 C ATOM 1270 CG ARG A 85 -16.115 -5.494 6.011 1.00 0.00 C ATOM 1271 CD ARG A 85 -17.566 -5.494 5.557 1.00 0.00 C ATOM 1272 NE ARG A 85 -18.280 -4.300 6.002 1.00 0.00 N ATOM 1273 CZ ARG A 85 -19.526 -4.012 5.643 1.00 0.00 C ATOM 1274 NH1 ARG A 85 -20.193 -4.828 4.839 1.00 0.00 N ATOM 1275 NH2 ARG A 85 -20.107 -2.906 6.090 1.00 0.00 N ATOM 0 H ARG A 85 -12.927 -5.815 4.274 1.00 0.00 H new ATOM 0 HA ARG A 85 -13.931 -6.598 6.950 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -15.232 -6.316 4.244 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -15.847 -7.516 5.363 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -16.070 -5.655 7.088 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -15.672 -4.518 5.816 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -17.605 -5.555 4.469 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -18.067 -6.381 5.945 1.00 0.00 H new ATOM 0 HE ARG A 85 -17.795 -3.652 6.623 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -19.750 -5.679 4.494 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -21.150 -4.604 4.565 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -19.597 -2.277 6.710 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -21.064 -2.685 5.814 1.00 0.00 H new ATOM 1289 N ASN A 86 -13.679 -9.075 6.559 1.00 0.00 N ATOM 1290 CA ASN A 86 -13.271 -10.469 6.429 1.00 0.00 C ATOM 1291 C ASN A 86 -11.766 -10.577 6.206 1.00 0.00 C ATOM 1292 O ASN A 86 -11.311 -11.260 5.288 1.00 0.00 O ATOM 1293 CB ASN A 86 -14.019 -11.135 5.272 1.00 0.00 C ATOM 1294 CG ASN A 86 -15.451 -11.480 5.632 1.00 0.00 C ATOM 1295 OD1 ASN A 86 -16.382 -11.163 4.891 1.00 0.00 O ATOM 1296 ND2 ASN A 86 -15.634 -12.132 6.774 1.00 0.00 N ATOM 0 H ASN A 86 -14.168 -8.858 7.428 1.00 0.00 H new ATOM 0 HA ASN A 86 -13.520 -10.983 7.358 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -14.014 -10.469 4.409 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -13.493 -12.043 4.977 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -16.576 -12.391 7.068 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -14.833 -12.374 7.357 1.00 0.00 H new ATOM 1303 N VAL A 87 -10.997 -9.899 7.052 1.00 0.00 N ATOM 1304 CA VAL A 87 -9.543 -9.920 6.949 1.00 0.00 C ATOM 1305 C VAL A 87 -9.005 -11.342 7.055 1.00 0.00 C ATOM 1306 O VAL A 87 -9.749 -12.280 7.344 1.00 0.00 O ATOM 1307 CB VAL A 87 -8.890 -9.053 8.042 1.00 0.00 C ATOM 1308 CG1 VAL A 87 -9.312 -7.599 7.894 1.00 0.00 C ATOM 1309 CG2 VAL A 87 -9.246 -9.582 9.424 1.00 0.00 C ATOM 0 H VAL A 87 -11.357 -9.328 7.817 1.00 0.00 H new ATOM 0 HA VAL A 87 -9.289 -9.511 5.971 1.00 0.00 H new ATOM 0 HB VAL A 87 -7.808 -9.106 7.925 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.841 -7.002 8.675 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -9.002 -7.228 6.917 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -10.396 -7.524 7.984 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -8.777 -8.958 10.184 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -10.328 -9.561 9.554 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -8.889 -10.607 9.524 1.00 0.00 H new ATOM 1319 N THR A 88 -7.706 -11.497 6.818 1.00 0.00 N ATOM 1320 CA THR A 88 -7.067 -12.805 6.886 1.00 0.00 C ATOM 1321 C THR A 88 -5.590 -12.678 7.240 1.00 0.00 C ATOM 1322 O THR A 88 -4.977 -11.633 7.020 1.00 0.00 O ATOM 1323 CB THR A 88 -7.200 -13.565 5.553 1.00 0.00 C ATOM 1324 OG1 THR A 88 -6.811 -12.718 4.466 1.00 0.00 O ATOM 1325 CG2 THR A 88 -8.629 -14.044 5.344 1.00 0.00 C ATOM 0 H THR A 88 -7.076 -10.732 6.577 1.00 0.00 H new ATOM 0 HA THR A 88 -7.578 -13.366 7.668 1.00 0.00 H new ATOM 0 HB THR A 88 -6.544 -14.435 5.588 1.00 0.00 H new ATOM 0 HG1 THR A 88 -6.897 -13.209 3.622 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.699 -14.578 4.396 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.912 -14.711 6.158 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.301 -13.186 5.328 1.00 0.00 H new ATOM 1333 N ARG A 89 -5.023 -13.747 7.789 1.00 0.00 N ATOM 1334 CA ARG A 89 -3.617 -13.755 8.174 1.00 0.00 C ATOM 1335 C ARG A 89 -2.730 -13.356 6.998 1.00 0.00 C ATOM 1336 O ARG A 89 -1.629 -12.840 7.186 1.00 0.00 O ATOM 1337 CB ARG A 89 -3.213 -15.139 8.685 1.00 0.00 C ATOM 1338 CG ARG A 89 -3.444 -16.252 7.676 1.00 0.00 C ATOM 1339 CD ARG A 89 -2.879 -17.575 8.167 1.00 0.00 C ATOM 1340 NE ARG A 89 -3.151 -18.666 7.235 1.00 0.00 N ATOM 1341 CZ ARG A 89 -2.475 -19.810 7.224 1.00 0.00 C ATOM 1342 NH1 ARG A 89 -1.492 -20.010 8.091 1.00 0.00 N ATOM 1343 NH2 ARG A 89 -2.782 -20.755 6.346 1.00 0.00 N ATOM 0 H ARG A 89 -5.516 -14.620 7.977 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.481 -13.027 8.974 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -2.158 -15.122 8.959 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.775 -15.360 9.592 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -4.512 -16.359 7.489 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -2.979 -15.986 6.727 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -1.802 -17.479 8.309 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.308 -17.814 9.140 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.901 -18.543 6.555 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -1.254 -19.285 8.768 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -0.974 -20.889 8.081 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -3.538 -20.604 5.678 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -2.262 -21.633 6.339 1.00 0.00 H new ATOM 1357 N ASN A 90 -3.217 -13.599 5.786 1.00 0.00 N ATOM 1358 CA ASN A 90 -2.468 -13.266 4.580 1.00 0.00 C ATOM 1359 C ASN A 90 -2.489 -11.762 4.324 1.00 0.00 C ATOM 1360 O ASN A 90 -1.446 -11.145 4.109 1.00 0.00 O ATOM 1361 CB ASN A 90 -3.048 -14.008 3.374 1.00 0.00 C ATOM 1362 CG ASN A 90 -2.779 -13.286 2.067 1.00 0.00 C ATOM 1363 OD1 ASN A 90 -3.597 -12.284 1.766 1.00 0.00 O flip ATOM 1364 ND2 ASN A 90 -1.847 -13.625 1.338 1.00 0.00 N flip ATOM 0 H ASN A 90 -4.127 -14.025 5.613 1.00 0.00 H new ATOM 0 HA ASN A 90 -1.434 -13.577 4.727 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -2.621 -15.010 3.327 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -4.124 -14.126 3.506 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -1.243 -14.401 1.609 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -1.678 -13.130 0.462 1.00 0.00 H new ATOM 1371 N ASP A 91 -3.682 -11.180 4.350 1.00 0.00 N ATOM 1372 CA ASP A 91 -3.839 -9.748 4.123 1.00 0.00 C ATOM 1373 C ASP A 91 -2.663 -8.973 4.708 1.00 0.00 C ATOM 1374 O ASP A 91 -2.165 -8.025 4.099 1.00 0.00 O ATOM 1375 CB ASP A 91 -5.149 -9.253 4.738 1.00 0.00 C ATOM 1376 CG ASP A 91 -6.317 -9.359 3.777 1.00 0.00 C ATOM 1377 OD1 ASP A 91 -6.426 -10.395 3.088 1.00 0.00 O ATOM 1378 OD2 ASP A 91 -7.122 -8.407 3.715 1.00 0.00 O ATOM 0 H ASP A 91 -4.555 -11.677 4.526 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.864 -9.576 3.047 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -5.367 -9.832 5.635 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -5.031 -8.215 5.049 1.00 0.00 H new ATOM 1383 N THR A 92 -2.223 -9.381 5.895 1.00 0.00 N ATOM 1384 CA THR A 92 -1.108 -8.724 6.563 1.00 0.00 C ATOM 1385 C THR A 92 0.009 -8.397 5.578 1.00 0.00 C ATOM 1386 O THR A 92 0.430 -9.249 4.797 1.00 0.00 O ATOM 1387 CB THR A 92 -0.537 -9.599 7.696 1.00 0.00 C ATOM 1388 OG1 THR A 92 -1.605 -10.144 8.479 1.00 0.00 O ATOM 1389 CG2 THR A 92 0.392 -8.791 8.589 1.00 0.00 C ATOM 0 H THR A 92 -2.623 -10.164 6.413 1.00 0.00 H new ATOM 0 HA THR A 92 -1.496 -7.799 6.988 1.00 0.00 H new ATOM 0 HB THR A 92 0.034 -10.411 7.245 1.00 0.00 H new ATOM 0 HG1 THR A 92 -1.769 -11.072 8.208 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.782 -9.430 9.381 1.00 0.00 H new ATOM 0 HG22 THR A 92 1.220 -8.402 7.996 1.00 0.00 H new ATOM 0 HG23 THR A 92 -0.159 -7.961 9.031 1.00 0.00 H new ATOM 1397 N GLY A 93 0.485 -7.156 5.621 1.00 0.00 N ATOM 1398 CA GLY A 93 1.549 -6.739 4.727 1.00 0.00 C ATOM 1399 C GLY A 93 1.714 -5.232 4.685 1.00 0.00 C ATOM 1400 O GLY A 93 2.267 -4.636 5.609 1.00 0.00 O ATOM 0 H GLY A 93 0.153 -6.433 6.259 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.486 -7.195 5.045 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.340 -7.107 3.722 1.00 0.00 H new ATOM 1404 N SER A 94 1.234 -4.616 3.609 1.00 0.00 N ATOM 1405 CA SER A 94 1.336 -3.170 3.448 1.00 0.00 C ATOM 1406 C SER A 94 0.231 -2.646 2.537 1.00 0.00 C ATOM 1407 O SER A 94 -0.151 -3.300 1.566 1.00 0.00 O ATOM 1408 CB SER A 94 2.705 -2.795 2.876 1.00 0.00 C ATOM 1409 OG SER A 94 3.742 -3.109 3.789 1.00 0.00 O ATOM 0 H SER A 94 0.771 -5.095 2.837 1.00 0.00 H new ATOM 0 HA SER A 94 1.222 -2.711 4.430 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.869 -3.326 1.938 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.728 -1.730 2.647 1.00 0.00 H new ATOM 0 HG SER A 94 3.359 -3.533 4.585 1.00 0.00 H new ATOM 1415 N TYR A 95 -0.279 -1.462 2.857 1.00 0.00 N ATOM 1416 CA TYR A 95 -1.342 -0.849 2.069 1.00 0.00 C ATOM 1417 C TYR A 95 -1.078 0.639 1.862 1.00 0.00 C ATOM 1418 O TYR A 95 -1.245 1.446 2.778 1.00 0.00 O ATOM 1419 CB TYR A 95 -2.694 -1.048 2.757 1.00 0.00 C ATOM 1420 CG TYR A 95 -3.144 -2.491 2.802 1.00 0.00 C ATOM 1421 CD1 TYR A 95 -2.555 -3.396 3.676 1.00 0.00 C ATOM 1422 CD2 TYR A 95 -4.159 -2.948 1.971 1.00 0.00 C ATOM 1423 CE1 TYR A 95 -2.963 -4.715 3.720 1.00 0.00 C ATOM 1424 CE2 TYR A 95 -4.574 -4.265 2.008 1.00 0.00 C ATOM 1425 CZ TYR A 95 -3.973 -5.145 2.884 1.00 0.00 C ATOM 1426 OH TYR A 95 -4.383 -6.458 2.926 1.00 0.00 O ATOM 0 H TYR A 95 0.026 -0.907 3.657 1.00 0.00 H new ATOM 0 HA TYR A 95 -1.363 -1.334 1.093 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -2.634 -0.663 3.775 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.448 -0.457 2.236 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -1.765 -3.063 4.332 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -4.632 -2.262 1.284 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -2.494 -5.406 4.405 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -5.365 -4.604 1.355 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.677 -7.009 3.324 1.00 0.00 H new ATOM 1436 N THR A 96 -0.666 0.997 0.650 1.00 0.00 N ATOM 1437 CA THR A 96 -0.379 2.388 0.320 1.00 0.00 C ATOM 1438 C THR A 96 -1.650 3.136 -0.064 1.00 0.00 C ATOM 1439 O THR A 96 -2.483 2.622 -0.812 1.00 0.00 O ATOM 1440 CB THR A 96 0.635 2.493 -0.835 1.00 0.00 C ATOM 1441 OG1 THR A 96 1.821 1.758 -0.515 1.00 0.00 O ATOM 1442 CG2 THR A 96 0.991 3.946 -1.111 1.00 0.00 C ATOM 0 H THR A 96 -0.523 0.343 -0.120 1.00 0.00 H new ATOM 0 HA THR A 96 0.050 2.843 1.213 1.00 0.00 H new ATOM 0 HB THR A 96 0.178 2.071 -1.730 1.00 0.00 H new ATOM 0 HG1 THR A 96 1.598 0.810 -0.402 1.00 0.00 H new ATOM 0 HG21 THR A 96 1.708 3.996 -1.930 1.00 0.00 H new ATOM 0 HG22 THR A 96 0.090 4.496 -1.384 1.00 0.00 H new ATOM 0 HG23 THR A 96 1.430 4.389 -0.217 1.00 0.00 H new ATOM 1450 N LEU A 97 -1.794 4.352 0.451 1.00 0.00 N ATOM 1451 CA LEU A 97 -2.964 5.172 0.161 1.00 0.00 C ATOM 1452 C LEU A 97 -2.552 6.536 -0.383 1.00 0.00 C ATOM 1453 O LEU A 97 -2.030 7.375 0.351 1.00 0.00 O ATOM 1454 CB LEU A 97 -3.813 5.348 1.421 1.00 0.00 C ATOM 1455 CG LEU A 97 -4.961 6.354 1.322 1.00 0.00 C ATOM 1456 CD1 LEU A 97 -4.467 7.759 1.627 1.00 0.00 C ATOM 1457 CD2 LEU A 97 -5.601 6.299 -0.057 1.00 0.00 C ATOM 0 H LEU A 97 -1.115 4.792 1.072 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.555 4.662 -0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.229 4.378 1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.158 5.654 2.237 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.716 6.088 2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.297 8.461 1.552 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -4.057 7.789 2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.692 8.035 0.912 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.416 7.021 -0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.855 6.539 -0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.992 5.298 -0.237 1.00 0.00 H new ATOM 1469 N GLN A 98 -2.793 6.751 -1.672 1.00 0.00 N ATOM 1470 CA GLN A 98 -2.448 8.014 -2.313 1.00 0.00 C ATOM 1471 C GLN A 98 -3.644 8.960 -2.333 1.00 0.00 C ATOM 1472 O GLN A 98 -4.762 8.556 -2.654 1.00 0.00 O ATOM 1473 CB GLN A 98 -1.954 7.768 -3.740 1.00 0.00 C ATOM 1474 CG GLN A 98 -1.865 9.032 -4.580 1.00 0.00 C ATOM 1475 CD GLN A 98 -1.566 8.745 -6.037 1.00 0.00 C ATOM 1476 OE1 GLN A 98 -2.468 8.449 -6.822 1.00 0.00 O ATOM 1477 NE2 GLN A 98 -0.294 8.831 -6.409 1.00 0.00 N ATOM 0 H GLN A 98 -3.226 6.067 -2.293 1.00 0.00 H new ATOM 0 HA GLN A 98 -1.650 8.479 -1.734 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -0.971 7.299 -3.699 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -2.624 7.062 -4.231 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -2.805 9.579 -4.507 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -1.087 9.679 -4.174 1.00 0.00 H new ATOM 0 HE21 GLN A 98 0.421 9.079 -5.726 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -0.033 8.649 -7.378 1.00 0.00 H new ATOM 1486 N VAL A 99 -3.402 10.220 -1.987 1.00 0.00 N ATOM 1487 CA VAL A 99 -4.460 11.224 -1.966 1.00 0.00 C ATOM 1488 C VAL A 99 -4.168 12.351 -2.950 1.00 0.00 C ATOM 1489 O VAL A 99 -3.193 13.087 -2.794 1.00 0.00 O ATOM 1490 CB VAL A 99 -4.639 11.820 -0.557 1.00 0.00 C ATOM 1491 CG1 VAL A 99 -5.802 12.800 -0.536 1.00 0.00 C ATOM 1492 CG2 VAL A 99 -4.844 10.714 0.467 1.00 0.00 C ATOM 0 H VAL A 99 -2.483 10.570 -1.717 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.381 10.720 -2.259 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.732 12.364 -0.293 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -5.913 13.211 0.467 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.609 13.609 -1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.719 12.283 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.969 11.153 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.734 10.140 0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.976 10.055 0.469 1.00 0.00 H new ATOM 1502 N ILE A 100 -5.019 12.481 -3.961 1.00 0.00 N ATOM 1503 CA ILE A 100 -4.853 13.520 -4.970 1.00 0.00 C ATOM 1504 C ILE A 100 -5.533 14.816 -4.541 1.00 0.00 C ATOM 1505 O ILE A 100 -6.507 14.800 -3.789 1.00 0.00 O ATOM 1506 CB ILE A 100 -5.424 13.080 -6.331 1.00 0.00 C ATOM 1507 CG1 ILE A 100 -4.585 11.943 -6.917 1.00 0.00 C ATOM 1508 CG2 ILE A 100 -5.473 14.259 -7.291 1.00 0.00 C ATOM 1509 CD1 ILE A 100 -4.946 10.580 -6.369 1.00 0.00 C ATOM 0 H ILE A 100 -5.831 11.880 -4.104 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.781 13.691 -5.073 1.00 0.00 H new ATOM 0 HB ILE A 100 -6.441 12.716 -6.181 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.707 11.934 -8.000 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.532 12.139 -6.716 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.879 13.932 -8.248 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.109 15.041 -6.875 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.466 14.650 -7.438 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.311 9.823 -6.829 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.797 10.571 -5.289 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.990 10.363 -6.593 1.00 0.00 H new ATOM 1521 N LYS A 101 -5.014 15.938 -5.027 1.00 0.00 N ATOM 1522 CA LYS A 101 -5.571 17.245 -4.698 1.00 0.00 C ATOM 1523 C LYS A 101 -5.993 17.990 -5.960 1.00 0.00 C ATOM 1524 O LYS A 101 -5.462 17.745 -7.044 1.00 0.00 O ATOM 1525 CB LYS A 101 -4.550 18.076 -3.918 1.00 0.00 C ATOM 1526 CG LYS A 101 -4.130 17.446 -2.601 1.00 0.00 C ATOM 1527 CD LYS A 101 -2.901 18.127 -2.024 1.00 0.00 C ATOM 1528 CE LYS A 101 -1.623 17.599 -2.658 1.00 0.00 C ATOM 1529 NZ LYS A 101 -1.593 16.111 -2.690 1.00 0.00 N ATOM 0 H LYS A 101 -4.208 15.969 -5.651 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.454 17.090 -4.077 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.666 18.225 -4.538 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.971 19.062 -3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.951 17.511 -1.887 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.922 16.387 -2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.971 19.203 -2.184 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.867 17.967 -0.946 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.535 17.986 -3.673 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.762 17.968 -2.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.606 15.784 -2.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.059 15.736 -1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -2.093 15.772 -3.536 1.00 0.00 H new ATOM 1543 N LEU A 102 -6.947 18.902 -5.812 1.00 0.00 N ATOM 1544 CA LEU A 102 -7.439 19.685 -6.940 1.00 0.00 C ATOM 1545 C LEU A 102 -6.289 20.375 -7.667 1.00 0.00 C ATOM 1546 O LEU A 102 -6.436 20.814 -8.806 1.00 0.00 O ATOM 1547 CB LEU A 102 -8.452 20.727 -6.461 1.00 0.00 C ATOM 1548 CG LEU A 102 -9.851 20.203 -6.138 1.00 0.00 C ATOM 1549 CD1 LEU A 102 -10.734 20.240 -7.376 1.00 0.00 C ATOM 1550 CD2 LEU A 102 -9.776 18.791 -5.576 1.00 0.00 C ATOM 0 H LEU A 102 -7.396 19.118 -4.922 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.929 19.004 -7.636 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.052 21.210 -5.570 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.542 21.496 -7.228 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.294 20.850 -5.381 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.726 19.863 -7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.815 21.266 -7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.295 19.617 -8.155 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.781 18.435 -5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.312 18.132 -6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.180 18.794 -4.663 1.00 0.00 H new ATOM 1562 N ASN A 103 -5.142 20.463 -7.000 1.00 0.00 N ATOM 1563 CA ASN A 103 -3.966 21.098 -7.583 1.00 0.00 C ATOM 1564 C ASN A 103 -3.165 20.099 -8.413 1.00 0.00 C ATOM 1565 O ASN A 103 -1.940 20.194 -8.507 1.00 0.00 O ATOM 1566 CB ASN A 103 -3.082 21.689 -6.483 1.00 0.00 C ATOM 1567 CG ASN A 103 -3.249 20.971 -5.158 1.00 0.00 C ATOM 1568 OD1 ASN A 103 -4.340 20.945 -4.587 1.00 0.00 O ATOM 1569 ND2 ASN A 103 -2.167 20.383 -4.662 1.00 0.00 N ATOM 0 H ASN A 103 -5.003 20.103 -6.056 1.00 0.00 H new ATOM 0 HA ASN A 103 -4.304 21.901 -8.239 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -2.038 21.637 -6.792 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -3.324 22.744 -6.354 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -2.219 19.884 -3.774 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -1.283 20.430 -5.169 1.00 0.00 H new ATOM 1576 N LEU A 104 -3.864 19.142 -9.014 1.00 0.00 N ATOM 1577 CA LEU A 104 -3.218 18.126 -9.837 1.00 0.00 C ATOM 1578 C LEU A 104 -2.037 17.500 -9.103 1.00 0.00 C ATOM 1579 O LEU A 104 -1.070 17.059 -9.725 1.00 0.00 O ATOM 1580 CB LEU A 104 -2.747 18.735 -11.159 1.00 0.00 C ATOM 1581 CG LEU A 104 -3.806 19.489 -11.965 1.00 0.00 C ATOM 1582 CD1 LEU A 104 -3.172 20.183 -13.161 1.00 0.00 C ATOM 1583 CD2 LEU A 104 -4.906 18.541 -12.418 1.00 0.00 C ATOM 0 H LEU A 104 -4.877 19.049 -8.947 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.949 17.344 -10.044 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.924 19.418 -10.949 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.346 17.936 -11.782 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.251 20.249 -11.323 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.940 20.714 -13.723 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.421 20.892 -12.814 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.700 19.440 -13.805 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.651 19.095 -12.990 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.477 17.758 -13.043 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.380 18.090 -11.546 1.00 0.00 H new ATOM 1595 N MET A 105 -2.123 17.462 -7.778 1.00 0.00 N ATOM 1596 CA MET A 105 -1.062 16.887 -6.959 1.00 0.00 C ATOM 1597 C MET A 105 -1.539 15.614 -6.267 1.00 0.00 C ATOM 1598 O MET A 105 -2.711 15.249 -6.358 1.00 0.00 O ATOM 1599 CB MET A 105 -0.585 17.901 -5.917 1.00 0.00 C ATOM 1600 CG MET A 105 0.477 18.854 -6.439 1.00 0.00 C ATOM 1601 SD MET A 105 2.146 18.191 -6.277 1.00 0.00 S ATOM 1602 CE MET A 105 2.294 18.079 -4.495 1.00 0.00 C ATOM 0 H MET A 105 -2.916 17.823 -7.248 1.00 0.00 H new ATOM 0 HA MET A 105 -0.229 16.633 -7.614 1.00 0.00 H new ATOM 0 HB2 MET A 105 -1.440 18.479 -5.567 1.00 0.00 H new ATOM 0 HB3 MET A 105 -0.188 17.365 -5.055 1.00 0.00 H new ATOM 0 HG2 MET A 105 0.278 19.074 -7.488 1.00 0.00 H new ATOM 0 HG3 MET A 105 0.411 19.797 -5.897 1.00 0.00 H new ATOM 0 HE1 MET A 105 3.337 18.212 -4.207 1.00 0.00 H new ATOM 0 HE2 MET A 105 1.688 18.856 -4.030 1.00 0.00 H new ATOM 0 HE3 MET A 105 1.947 17.101 -4.162 1.00 0.00 H new ATOM 1612 N SER A 106 -0.624 14.943 -5.575 1.00 0.00 N ATOM 1613 CA SER A 106 -0.951 13.709 -4.870 1.00 0.00 C ATOM 1614 C SER A 106 0.070 13.424 -3.772 1.00 0.00 C ATOM 1615 O SER A 106 1.211 13.880 -3.838 1.00 0.00 O ATOM 1616 CB SER A 106 -1.004 12.536 -5.850 1.00 0.00 C ATOM 1617 OG SER A 106 0.284 12.242 -6.364 1.00 0.00 O ATOM 0 H SER A 106 0.350 15.233 -5.487 1.00 0.00 H new ATOM 0 HA SER A 106 -1.931 13.832 -4.408 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.408 11.657 -5.348 1.00 0.00 H new ATOM 0 HB3 SER A 106 -1.681 12.774 -6.671 1.00 0.00 H new ATOM 0 HG SER A 106 0.223 11.488 -6.987 1.00 0.00 H new ATOM 1623 N GLU A 107 -0.351 12.666 -2.764 1.00 0.00 N ATOM 1624 CA GLU A 107 0.526 12.320 -1.652 1.00 0.00 C ATOM 1625 C GLU A 107 0.720 10.809 -1.562 1.00 0.00 C ATOM 1626 O GLU A 107 0.224 10.059 -2.401 1.00 0.00 O ATOM 1627 CB GLU A 107 -0.049 12.850 -0.337 1.00 0.00 C ATOM 1628 CG GLU A 107 0.345 14.286 -0.035 1.00 0.00 C ATOM 1629 CD GLU A 107 0.337 14.594 1.450 1.00 0.00 C ATOM 1630 OE1 GLU A 107 1.161 14.009 2.182 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -0.495 15.421 1.879 1.00 0.00 O ATOM 0 H GLU A 107 -1.293 12.280 -2.695 1.00 0.00 H new ATOM 0 HA GLU A 107 1.496 12.784 -1.830 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -1.136 12.780 -0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.286 12.211 0.480 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.340 14.478 -0.437 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.341 14.962 -0.546 1.00 0.00 H new ATOM 1638 N GLU A 108 1.447 10.372 -0.538 1.00 0.00 N ATOM 1639 CA GLU A 108 1.709 8.951 -0.340 1.00 0.00 C ATOM 1640 C GLU A 108 1.802 8.618 1.146 1.00 0.00 C ATOM 1641 O GLU A 108 2.414 9.352 1.922 1.00 0.00 O ATOM 1642 CB GLU A 108 3.003 8.545 -1.047 1.00 0.00 C ATOM 1643 CG GLU A 108 2.854 8.397 -2.552 1.00 0.00 C ATOM 1644 CD GLU A 108 3.139 9.687 -3.296 1.00 0.00 C ATOM 1645 OE1 GLU A 108 4.083 10.403 -2.902 1.00 0.00 O ATOM 1646 OE2 GLU A 108 2.419 9.979 -4.274 1.00 0.00 O ATOM 0 H GLU A 108 1.864 10.981 0.166 1.00 0.00 H new ATOM 0 HA GLU A 108 0.878 8.391 -0.769 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.770 9.290 -0.838 1.00 0.00 H new ATOM 0 HB3 GLU A 108 3.354 7.601 -0.631 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.532 7.620 -2.906 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.842 8.065 -2.782 1.00 0.00 H new ATOM 1653 N VAL A 109 1.190 7.504 1.537 1.00 0.00 N ATOM 1654 CA VAL A 109 1.203 7.072 2.929 1.00 0.00 C ATOM 1655 C VAL A 109 0.923 5.578 3.043 1.00 0.00 C ATOM 1656 O VAL A 109 -0.130 5.098 2.621 1.00 0.00 O ATOM 1657 CB VAL A 109 0.166 7.844 3.767 1.00 0.00 C ATOM 1658 CG1 VAL A 109 -1.194 7.819 3.087 1.00 0.00 C ATOM 1659 CG2 VAL A 109 0.080 7.266 5.171 1.00 0.00 C ATOM 0 H VAL A 109 0.679 6.884 0.908 1.00 0.00 H new ATOM 0 HA VAL A 109 2.200 7.282 3.316 1.00 0.00 H new ATOM 0 HB VAL A 109 0.487 8.883 3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.914 8.369 3.693 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.118 8.283 2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.526 6.787 2.976 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.657 7.823 5.749 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -0.218 6.219 5.116 1.00 0.00 H new ATOM 0 HG23 VAL A 109 1.053 7.341 5.656 1.00 0.00 H new ATOM 1669 N THR A 110 1.872 4.845 3.619 1.00 0.00 N ATOM 1670 CA THR A 110 1.728 3.405 3.788 1.00 0.00 C ATOM 1671 C THR A 110 1.054 3.073 5.115 1.00 0.00 C ATOM 1672 O THR A 110 1.695 3.071 6.165 1.00 0.00 O ATOM 1673 CB THR A 110 3.092 2.693 3.726 1.00 0.00 C ATOM 1674 OG1 THR A 110 4.000 3.444 2.913 1.00 0.00 O ATOM 1675 CG2 THR A 110 2.943 1.287 3.163 1.00 0.00 C ATOM 0 H THR A 110 2.748 5.226 3.976 1.00 0.00 H new ATOM 0 HA THR A 110 1.104 3.051 2.967 1.00 0.00 H new ATOM 0 HB THR A 110 3.487 2.622 4.740 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.865 2.985 2.880 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.919 0.803 3.129 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.274 0.709 3.800 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.529 1.340 2.156 1.00 0.00 H new ATOM 1683 N GLY A 111 -0.244 2.791 5.060 1.00 0.00 N ATOM 1684 CA GLY A 111 -0.983 2.460 6.264 1.00 0.00 C ATOM 1685 C GLY A 111 -1.622 1.087 6.194 1.00 0.00 C ATOM 1686 O GLY A 111 -2.566 0.874 5.433 1.00 0.00 O ATOM 0 H GLY A 111 -0.797 2.786 4.203 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -0.311 2.501 7.122 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.757 3.209 6.429 1.00 0.00 H new ATOM 1690 N GLN A 112 -1.106 0.155 6.988 1.00 0.00 N ATOM 1691 CA GLN A 112 -1.632 -1.205 7.010 1.00 0.00 C ATOM 1692 C GLN A 112 -1.897 -1.663 8.440 1.00 0.00 C ATOM 1693 O GLN A 112 -1.759 -0.889 9.387 1.00 0.00 O ATOM 1694 CB GLN A 112 -0.654 -2.164 6.328 1.00 0.00 C ATOM 1695 CG GLN A 112 0.676 -2.294 7.053 1.00 0.00 C ATOM 1696 CD GLN A 112 1.694 -1.270 6.594 1.00 0.00 C ATOM 1697 OE1 GLN A 112 1.671 -0.826 5.446 1.00 0.00 O ATOM 1698 NE2 GLN A 112 2.597 -0.888 7.490 1.00 0.00 N ATOM 0 H GLN A 112 -0.325 0.316 7.624 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.576 -1.211 6.465 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -1.116 -3.149 6.254 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -0.471 -1.820 5.310 1.00 0.00 H new ATOM 0 HG2 GLN A 112 0.513 -2.183 8.125 1.00 0.00 H new ATOM 0 HG3 GLN A 112 1.076 -3.295 6.893 1.00 0.00 H new ATOM 0 HE21 GLN A 112 2.580 -1.281 8.431 1.00 0.00 H new ATOM 0 HE22 GLN A 112 3.307 -0.201 7.237 1.00 0.00 H new ATOM 1707 N PHE A 113 -2.280 -2.927 8.590 1.00 0.00 N ATOM 1708 CA PHE A 113 -2.567 -3.488 9.905 1.00 0.00 C ATOM 1709 C PHE A 113 -2.051 -4.920 10.009 1.00 0.00 C ATOM 1710 O PHE A 113 -1.400 -5.425 9.095 1.00 0.00 O ATOM 1711 CB PHE A 113 -4.072 -3.455 10.180 1.00 0.00 C ATOM 1712 CG PHE A 113 -4.882 -4.220 9.173 1.00 0.00 C ATOM 1713 CD1 PHE A 113 -5.116 -3.698 7.911 1.00 0.00 C ATOM 1714 CD2 PHE A 113 -5.411 -5.461 9.489 1.00 0.00 C ATOM 1715 CE1 PHE A 113 -5.861 -4.400 6.982 1.00 0.00 C ATOM 1716 CE2 PHE A 113 -6.157 -6.168 8.564 1.00 0.00 C ATOM 1717 CZ PHE A 113 -6.383 -5.636 7.309 1.00 0.00 C ATOM 0 H PHE A 113 -2.399 -3.582 7.817 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.055 -2.880 10.651 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.261 -3.864 11.173 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.408 -2.418 10.193 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.712 -2.731 7.650 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.239 -5.881 10.469 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -6.035 -3.982 6.001 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.563 -7.135 8.822 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.967 -6.186 6.585 1.00 0.00 H new ATOM 1727 N SER A 114 -2.346 -5.569 11.131 1.00 0.00 N ATOM 1728 CA SER A 114 -1.909 -6.941 11.358 1.00 0.00 C ATOM 1729 C SER A 114 -3.076 -7.817 11.802 1.00 0.00 C ATOM 1730 O SER A 114 -3.885 -7.417 12.639 1.00 0.00 O ATOM 1731 CB SER A 114 -0.800 -6.978 12.412 1.00 0.00 C ATOM 1732 OG SER A 114 -0.336 -8.301 12.619 1.00 0.00 O ATOM 0 H SER A 114 -2.886 -5.166 11.897 1.00 0.00 H new ATOM 0 HA SER A 114 -1.521 -7.332 10.418 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.028 -6.344 12.095 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.173 -6.569 13.351 1.00 0.00 H new ATOM 0 HG SER A 114 0.373 -8.297 13.296 1.00 0.00 H new ATOM 1738 N VAL A 115 -3.158 -9.016 11.233 1.00 0.00 N ATOM 1739 CA VAL A 115 -4.225 -9.951 11.569 1.00 0.00 C ATOM 1740 C VAL A 115 -3.681 -11.160 12.322 1.00 0.00 C ATOM 1741 O VAL A 115 -2.651 -11.724 11.950 1.00 0.00 O ATOM 1742 CB VAL A 115 -4.964 -10.436 10.308 1.00 0.00 C ATOM 1743 CG1 VAL A 115 -6.203 -11.232 10.688 1.00 0.00 C ATOM 1744 CG2 VAL A 115 -5.330 -9.257 9.419 1.00 0.00 C ATOM 0 H VAL A 115 -2.498 -9.362 10.537 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.926 -9.414 12.208 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.298 -11.092 9.747 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -6.712 -11.566 9.784 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -5.911 -12.098 11.282 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.875 -10.603 11.271 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -5.852 -9.618 8.532 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.978 -8.574 9.969 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.423 -8.733 9.118 1.00 0.00 H new ATOM 1754 N HIS A 116 -4.378 -11.553 13.383 1.00 0.00 N ATOM 1755 CA HIS A 116 -3.965 -12.697 14.188 1.00 0.00 C ATOM 1756 C HIS A 116 -5.092 -13.720 14.297 1.00 0.00 C ATOM 1757 O HIS A 116 -6.268 -13.374 14.417 1.00 0.00 O ATOM 1758 CB HIS A 116 -3.540 -12.238 15.583 1.00 0.00 C ATOM 1759 CG HIS A 116 -4.481 -11.249 16.201 1.00 0.00 C ATOM 1760 ND1 HIS A 116 -5.680 -11.611 16.779 1.00 0.00 N ATOM 1761 CD2 HIS A 116 -4.392 -9.905 16.331 1.00 0.00 C ATOM 1762 CE1 HIS A 116 -6.289 -10.531 17.236 1.00 0.00 C ATOM 1763 NE2 HIS A 116 -5.528 -9.483 16.977 1.00 0.00 N ATOM 0 H HIS A 116 -5.231 -11.096 13.705 1.00 0.00 H new ATOM 0 HA HIS A 116 -3.116 -13.170 13.695 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.461 -13.108 16.235 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -2.547 -11.794 15.523 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -3.579 -9.281 15.990 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.246 -10.509 17.736 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -5.748 -8.517 17.218 1.00 0.00 H new ATOM 1772 N PRO A 117 -4.727 -15.010 14.255 1.00 0.00 N ATOM 1773 CA PRO A 117 -5.693 -16.109 14.347 1.00 0.00 C ATOM 1774 C PRO A 117 -6.306 -16.227 15.738 1.00 0.00 C ATOM 1775 O PRO A 117 -5.827 -16.994 16.573 1.00 0.00 O ATOM 1776 CB PRO A 117 -4.852 -17.347 14.026 1.00 0.00 C ATOM 1777 CG PRO A 117 -3.460 -16.967 14.397 1.00 0.00 C ATOM 1778 CD PRO A 117 -3.344 -15.495 14.113 1.00 0.00 C ATOM 0 HA PRO A 117 -6.539 -15.966 13.675 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.190 -18.213 14.594 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -4.922 -17.610 12.971 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -3.265 -17.178 15.448 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -2.733 -17.535 13.817 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -2.671 -15.002 14.815 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -2.953 -15.308 13.113 1.00 0.00 H new ATOM 1786 N GLU A 118 -7.366 -15.463 15.979 1.00 0.00 N ATOM 1787 CA GLU A 118 -8.044 -15.483 17.271 1.00 0.00 C ATOM 1788 C GLU A 118 -9.287 -16.366 17.219 1.00 0.00 C ATOM 1789 O GLU A 118 -10.320 -16.039 17.804 1.00 0.00 O ATOM 1790 CB GLU A 118 -8.430 -14.063 17.691 1.00 0.00 C ATOM 1791 CG GLU A 118 -8.644 -13.908 19.187 1.00 0.00 C ATOM 1792 CD GLU A 118 -7.419 -14.292 19.994 1.00 0.00 C ATOM 1793 OE1 GLU A 118 -6.431 -13.528 19.973 1.00 0.00 O ATOM 1794 OE2 GLU A 118 -7.447 -15.357 20.646 1.00 0.00 O ATOM 0 H GLU A 118 -7.774 -14.823 15.298 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.356 -15.897 18.008 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -7.649 -13.373 17.371 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -9.343 -13.775 17.170 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -8.910 -12.874 19.407 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -9.487 -14.527 19.496 1.00 0.00 H new ATOM 1801 N THR A 119 -9.180 -17.488 16.514 1.00 0.00 N ATOM 1802 CA THR A 119 -10.295 -18.418 16.384 1.00 0.00 C ATOM 1803 C THR A 119 -9.800 -19.837 16.129 1.00 0.00 C ATOM 1804 O THR A 119 -8.826 -20.061 15.410 1.00 0.00 O ATOM 1805 CB THR A 119 -11.242 -18.004 15.242 1.00 0.00 C ATOM 1806 OG1 THR A 119 -12.346 -18.912 15.168 1.00 0.00 O ATOM 1807 CG2 THR A 119 -10.506 -17.981 13.911 1.00 0.00 C ATOM 0 H THR A 119 -8.332 -17.775 16.024 1.00 0.00 H new ATOM 0 HA THR A 119 -10.841 -18.390 17.327 1.00 0.00 H new ATOM 0 HB THR A 119 -11.612 -17.000 15.451 1.00 0.00 H new ATOM 0 HG1 THR A 119 -12.944 -18.641 14.441 1.00 0.00 H new ATOM 0 HG21 THR A 119 -11.195 -17.686 13.119 1.00 0.00 H new ATOM 0 HG22 THR A 119 -9.684 -17.267 13.962 1.00 0.00 H new ATOM 0 HG23 THR A 119 -10.111 -18.974 13.697 1.00 0.00 H new ATOM 1815 N PRO A 120 -10.485 -20.821 16.730 1.00 0.00 N ATOM 1816 CA PRO A 120 -10.134 -22.236 16.582 1.00 0.00 C ATOM 1817 C PRO A 120 -10.421 -22.760 15.179 1.00 0.00 C ATOM 1818 O PRO A 120 -11.283 -22.236 14.473 1.00 0.00 O ATOM 1819 CB PRO A 120 -11.030 -22.934 17.607 1.00 0.00 C ATOM 1820 CG PRO A 120 -12.195 -22.020 17.777 1.00 0.00 C ATOM 1821 CD PRO A 120 -11.657 -20.627 17.601 1.00 0.00 C ATOM 0 HA PRO A 120 -9.069 -22.410 16.739 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.345 -23.916 17.254 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -10.507 -23.088 18.551 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.970 -22.235 17.041 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.647 -22.142 18.761 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -12.393 -19.967 17.143 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -11.379 -20.180 18.555 1.00 0.00 H new ATOM 1829 N LYS A 121 -9.694 -23.798 14.780 1.00 0.00 N ATOM 1830 CA LYS A 121 -9.871 -24.396 13.462 1.00 0.00 C ATOM 1831 C LYS A 121 -10.499 -25.782 13.572 1.00 0.00 C ATOM 1832 O LYS A 121 -10.287 -26.510 14.542 1.00 0.00 O ATOM 1833 CB LYS A 121 -8.527 -24.490 12.737 1.00 0.00 C ATOM 1834 CG LYS A 121 -7.645 -25.623 13.234 1.00 0.00 C ATOM 1835 CD LYS A 121 -6.336 -25.689 12.467 1.00 0.00 C ATOM 1836 CE LYS A 121 -6.484 -26.484 11.179 1.00 0.00 C ATOM 1837 NZ LYS A 121 -6.259 -27.940 11.397 1.00 0.00 N ATOM 0 H LYS A 121 -8.976 -24.243 15.351 1.00 0.00 H new ATOM 0 HA LYS A 121 -10.543 -23.757 12.889 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -8.708 -24.623 11.670 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -7.993 -23.547 12.855 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -7.439 -25.486 14.296 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.176 -26.570 13.132 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.997 -24.679 12.236 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.569 -26.147 13.092 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -7.482 -26.328 10.769 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.774 -26.113 10.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.369 -28.447 10.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.298 -28.092 11.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -6.953 -28.300 12.083 1.00 0.00 H new ATOM 1851 N PRO A 122 -11.290 -26.157 12.556 1.00 0.00 N ATOM 1852 CA PRO A 122 -11.963 -27.458 12.516 1.00 0.00 C ATOM 1853 C PRO A 122 -10.986 -28.610 12.309 1.00 0.00 C ATOM 1854 O PRO A 122 -10.674 -28.976 11.175 1.00 0.00 O ATOM 1855 CB PRO A 122 -12.905 -27.333 11.315 1.00 0.00 C ATOM 1856 CG PRO A 122 -12.271 -26.307 10.442 1.00 0.00 C ATOM 1857 CD PRO A 122 -11.588 -25.339 11.368 1.00 0.00 C ATOM 0 HA PRO A 122 -12.472 -27.683 13.453 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -13.011 -28.285 10.794 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -13.904 -27.026 11.625 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.555 -26.764 9.759 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.017 -25.801 9.830 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -10.681 -24.930 10.924 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -12.232 -24.494 11.613 1.00 0.00 H new ATOM 1865 N SER A 123 -10.506 -29.179 13.410 1.00 0.00 N ATOM 1866 CA SER A 123 -9.561 -30.287 13.349 1.00 0.00 C ATOM 1867 C SER A 123 -10.240 -31.551 12.829 1.00 0.00 C ATOM 1868 O SER A 123 -10.944 -32.240 13.569 1.00 0.00 O ATOM 1869 CB SER A 123 -8.959 -30.549 14.731 1.00 0.00 C ATOM 1870 OG SER A 123 -8.120 -29.481 15.132 1.00 0.00 O ATOM 0 H SER A 123 -10.756 -28.890 14.356 1.00 0.00 H new ATOM 0 HA SER A 123 -8.762 -30.014 12.659 1.00 0.00 H new ATOM 0 HB2 SER A 123 -9.758 -30.681 15.460 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.388 -31.477 14.712 1.00 0.00 H new ATOM 0 HG SER A 123 -7.749 -29.672 16.019 1.00 0.00 H new ATOM 1876 N ILE A 124 -10.023 -31.850 11.553 1.00 0.00 N ATOM 1877 CA ILE A 124 -10.612 -33.031 10.934 1.00 0.00 C ATOM 1878 C ILE A 124 -9.610 -33.732 10.024 1.00 0.00 C ATOM 1879 O ILE A 124 -8.802 -33.085 9.357 1.00 0.00 O ATOM 1880 CB ILE A 124 -11.867 -32.672 10.117 1.00 0.00 C ATOM 1881 CG1 ILE A 124 -11.513 -31.677 9.009 1.00 0.00 C ATOM 1882 CG2 ILE A 124 -12.945 -32.099 11.026 1.00 0.00 C ATOM 1883 CD1 ILE A 124 -11.109 -32.339 7.710 1.00 0.00 C ATOM 0 H ILE A 124 -9.443 -31.291 10.927 1.00 0.00 H new ATOM 0 HA ILE A 124 -10.896 -33.703 11.744 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.254 -33.580 9.655 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -12.370 -31.029 8.826 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -10.698 -31.039 9.351 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -13.826 -31.850 10.434 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -13.213 -32.837 11.782 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -12.569 -31.199 11.513 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -10.872 -31.574 6.970 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -10.233 -32.965 7.878 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -11.931 -32.955 7.345 1.00 0.00 H new ATOM 1895 N SER A 125 -9.669 -35.060 10.000 1.00 0.00 N ATOM 1896 CA SER A 125 -8.765 -35.850 9.172 1.00 0.00 C ATOM 1897 C SER A 125 -9.502 -36.440 7.973 1.00 0.00 C ATOM 1898 O SER A 125 -10.327 -37.340 8.119 1.00 0.00 O ATOM 1899 CB SER A 125 -8.133 -36.972 9.999 1.00 0.00 C ATOM 1900 OG SER A 125 -7.171 -36.459 10.904 1.00 0.00 O ATOM 0 H SER A 125 -10.333 -35.611 10.544 1.00 0.00 H new ATOM 0 HA SER A 125 -7.978 -35.191 8.804 1.00 0.00 H new ATOM 0 HB2 SER A 125 -8.909 -37.503 10.551 1.00 0.00 H new ATOM 0 HB3 SER A 125 -7.662 -37.696 9.335 1.00 0.00 H new ATOM 0 HG SER A 125 -6.783 -37.195 11.421 1.00 0.00 H new ATOM 1906 N GLY A 126 -9.195 -35.924 6.786 1.00 0.00 N ATOM 1907 CA GLY A 126 -9.837 -36.410 5.579 1.00 0.00 C ATOM 1908 C GLY A 126 -8.860 -37.083 4.635 1.00 0.00 C ATOM 1909 O GLY A 126 -7.648 -37.078 4.853 1.00 0.00 O ATOM 0 H GLY A 126 -8.514 -35.179 6.639 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.623 -37.116 5.848 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.318 -35.577 5.066 1.00 0.00 H new ATOM 1913 N PRO A 127 -9.389 -37.682 3.557 1.00 0.00 N ATOM 1914 CA PRO A 127 -8.574 -38.374 2.555 1.00 0.00 C ATOM 1915 C PRO A 127 -7.730 -37.410 1.728 1.00 0.00 C ATOM 1916 O PRO A 127 -6.806 -37.824 1.028 1.00 0.00 O ATOM 1917 CB PRO A 127 -9.612 -39.071 1.672 1.00 0.00 C ATOM 1918 CG PRO A 127 -10.848 -38.254 1.825 1.00 0.00 C ATOM 1919 CD PRO A 127 -10.825 -37.727 3.234 1.00 0.00 C ATOM 0 HA PRO A 127 -7.858 -39.057 3.013 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -9.287 -39.107 0.632 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -9.776 -40.100 1.991 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -10.868 -37.437 1.103 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -11.739 -38.857 1.648 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.283 -36.740 3.302 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -11.370 -38.379 3.916 1.00 0.00 H new ATOM 1927 N SER A 128 -8.055 -36.124 1.813 1.00 0.00 N ATOM 1928 CA SER A 128 -7.329 -35.102 1.068 1.00 0.00 C ATOM 1929 C SER A 128 -7.056 -33.883 1.944 1.00 0.00 C ATOM 1930 O SER A 128 -7.551 -33.789 3.068 1.00 0.00 O ATOM 1931 CB SER A 128 -8.121 -34.686 -0.173 1.00 0.00 C ATOM 1932 OG SER A 128 -7.254 -34.277 -1.217 1.00 0.00 O ATOM 0 H SER A 128 -8.816 -35.765 2.390 1.00 0.00 H new ATOM 0 HA SER A 128 -6.374 -35.524 0.755 1.00 0.00 H new ATOM 0 HB2 SER A 128 -8.736 -35.519 -0.512 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.800 -33.872 0.081 1.00 0.00 H new ATOM 0 HG SER A 128 -7.784 -34.018 -2.000 1.00 0.00 H new ATOM 1938 N SER A 129 -6.266 -32.951 1.421 1.00 0.00 N ATOM 1939 CA SER A 129 -5.924 -31.739 2.156 1.00 0.00 C ATOM 1940 C SER A 129 -6.057 -30.508 1.265 1.00 0.00 C ATOM 1941 O SER A 129 -6.238 -30.621 0.053 1.00 0.00 O ATOM 1942 CB SER A 129 -4.498 -31.834 2.703 1.00 0.00 C ATOM 1943 OG SER A 129 -3.544 -31.558 1.692 1.00 0.00 O ATOM 0 H SER A 129 -5.851 -33.012 0.491 1.00 0.00 H new ATOM 0 HA SER A 129 -6.620 -31.641 2.989 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.374 -31.131 3.526 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.326 -32.832 3.107 1.00 0.00 H new ATOM 0 HG SER A 129 -2.641 -31.624 2.067 1.00 0.00 H new ATOM 1949 N GLY A 130 -5.966 -29.330 1.875 1.00 0.00 N ATOM 1950 CA GLY A 130 -6.079 -28.094 1.123 1.00 0.00 C ATOM 1951 C GLY A 130 -7.484 -27.526 1.148 1.00 0.00 C ATOM 1952 O GLY A 130 -8.079 -27.369 2.214 1.00 0.00 O ATOM 0 H GLY A 130 -5.816 -29.210 2.877 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -5.386 -27.359 1.532 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -5.781 -28.272 0.090 1.00 0.00 H new TER 1956 GLY A 130