USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1192 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 120 MET CE :methyl -126:sc= -3.31 (180deg=-0.325) USER MOD Set 1.2: A 125 GLN : amide:sc= -4.97! C(o=-8.3!,f=-11!) USER MOD Set 2.1: A 121 THR OG1 : rot 180:sc= 0.0144 USER MOD Set 2.2: A 124 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 85 THR OG1 : rot 74:sc= 1.15 USER MOD Set 3.2: A 111 SER OG : rot 154:sc= 0.997 USER MOD Set 4.1: A 70 THR OG1 : rot -77:sc= 0.775 USER MOD Set 4.2: A 109 THR OG1 : rot -120:sc= 1.56 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 MET CE :methyl -111:sc= -0.853 (180deg=-3.44) USER MOD Single : A 8 THR OG1 : rot -90:sc= -0.33 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 68:sc= -4.16! USER MOD Single : A 26 SER OG : rot 180:sc= 0.0136 USER MOD Single : A 34 THR OG1 : rot 144:sc= -2.99! USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.0468 USER MOD Single : A 36 ASN : amide:sc= -2.3 K(o=-2.3,f=-0.98) USER MOD Single : A 37 ASN : amide:sc=-0.00238 K(o=-0.0024,f=0.94) USER MOD Single : A 40 HIS : no HD1:sc= -3.18 X(o=-3.2,f=-3.3!) USER MOD Single : A 41 HIS : no HD1:sc= -5.63! C(o=-5.6!,f=-6.7!) USER MOD Single : A 43 MET CE :methyl 153:sc= -5.49! (180deg=-6.5!) USER MOD Single : A 47 SER OG : rot -89:sc= 0.111 USER MOD Single : A 50 ASN : amide:sc= -2.4 K(o=-2.4,f=-5.8!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= -0.0659 X(o=-0.066,f=-0.076) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 50:sc= 1.05 USER MOD Single : A 62 MET CE :methyl 143:sc= -6.37! (180deg=-14.4!) USER MOD Single : A 65 THR OG1 : rot 62:sc= 0.107 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -168:sc= 2.73 (180deg=2.16) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 HIS : no HD1:sc= -0.546 X(o=-0.55,f=-0.064) USER MOD Single : A 88 ASN : amide:sc= -3.29! C(o=-3.3!,f=-7.8!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 158:sc= -0.0354 (180deg=-0.21) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl -141:sc= -0.801 (180deg=-3.19!) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0152 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.807 X(o=-0.81,f=-0.76) USER MOD Single : A 126 LYS NZ :NH3+ -169:sc= -1.43 (180deg=-1.75) USER MOD Single : A 128 GLN : amide:sc= -0.931 K(o=-0.93,f=-2!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 77:sc= 0.03 USER MOD Single : A 141 ASN : amide:sc= -4.84! C(o=-4.8!,f=-3.3!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -44.722 -3.273 -24.721 1.00 0.00 N ATOM 2 CA GLY A 2 -43.772 -4.180 -24.023 1.00 0.00 C ATOM 3 C GLY A 2 -43.201 -3.563 -22.762 1.00 0.00 C ATOM 4 O GLY A 2 -42.337 -2.689 -22.826 1.00 0.00 O ATOM 0 HA2 GLY A 2 -44.282 -5.110 -23.770 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -42.957 -4.437 -24.699 1.00 0.00 H new ATOM 10 N SER A 3 -43.685 -4.019 -21.611 1.00 0.00 N ATOM 11 CA SER A 3 -43.218 -3.507 -20.329 1.00 0.00 C ATOM 12 C SER A 3 -42.321 -4.522 -19.629 1.00 0.00 C ATOM 13 O SER A 3 -42.667 -5.700 -19.521 1.00 0.00 O ATOM 14 CB SER A 3 -44.406 -3.157 -19.431 1.00 0.00 C ATOM 15 OG SER A 3 -45.188 -2.120 -20.000 1.00 0.00 O ATOM 0 H SER A 3 -44.401 -4.742 -21.541 1.00 0.00 H new ATOM 0 HA SER A 3 -42.636 -2.605 -20.519 1.00 0.00 H new ATOM 0 HB2 SER A 3 -45.024 -4.042 -19.280 1.00 0.00 H new ATOM 0 HB3 SER A 3 -44.046 -2.848 -18.450 1.00 0.00 H new ATOM 0 HG SER A 3 -45.942 -1.916 -19.408 1.00 0.00 H new ATOM 21 N HIS A 4 -41.167 -4.062 -19.159 1.00 0.00 N ATOM 22 CA HIS A 4 -40.220 -4.931 -18.471 1.00 0.00 C ATOM 23 C HIS A 4 -39.983 -4.453 -17.040 1.00 0.00 C ATOM 24 O HIS A 4 -38.896 -4.631 -16.489 1.00 0.00 O ATOM 25 CB HIS A 4 -38.893 -4.980 -19.235 1.00 0.00 C ATOM 26 CG HIS A 4 -38.427 -6.370 -19.536 1.00 0.00 C ATOM 27 ND1 HIS A 4 -38.064 -7.271 -18.557 1.00 0.00 N ATOM 28 CD2 HIS A 4 -38.267 -7.015 -20.716 1.00 0.00 C ATOM 29 CE1 HIS A 4 -37.699 -8.409 -19.122 1.00 0.00 C ATOM 30 NE2 HIS A 4 -37.813 -8.280 -20.432 1.00 0.00 N ATOM 0 H HIS A 4 -40.865 -3.091 -19.242 1.00 0.00 H new ATOM 0 HA HIS A 4 -40.645 -5.934 -18.433 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -39.001 -4.431 -20.171 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -38.128 -4.467 -18.652 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -38.460 -6.610 -21.698 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -37.364 -9.294 -18.601 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -37.599 -9.002 -21.120 1.00 0.00 H new ATOM 38 N MET A 5 -41.006 -3.850 -16.446 1.00 0.00 N ATOM 39 CA MET A 5 -40.909 -3.348 -15.081 1.00 0.00 C ATOM 40 C MET A 5 -41.421 -4.383 -14.083 1.00 0.00 C ATOM 41 O MET A 5 -42.454 -5.016 -14.304 1.00 0.00 O ATOM 42 CB MET A 5 -41.699 -2.044 -14.938 1.00 0.00 C ATOM 43 CG MET A 5 -40.819 -0.813 -14.800 1.00 0.00 C ATOM 44 SD MET A 5 -40.352 -0.482 -13.091 1.00 0.00 S ATOM 45 CE MET A 5 -38.781 -1.335 -12.998 1.00 0.00 C ATOM 0 H MET A 5 -41.912 -3.697 -16.888 1.00 0.00 H new ATOM 0 HA MET A 5 -39.859 -3.152 -14.865 1.00 0.00 H new ATOM 0 HB2 MET A 5 -42.345 -1.923 -15.807 1.00 0.00 H new ATOM 0 HB3 MET A 5 -42.348 -2.116 -14.066 1.00 0.00 H new ATOM 0 HG2 MET A 5 -39.918 -0.946 -15.400 1.00 0.00 H new ATOM 0 HG3 MET A 5 -41.345 0.052 -15.203 1.00 0.00 H new ATOM 0 HE1 MET A 5 -38.878 -2.206 -12.349 1.00 0.00 H new ATOM 0 HE2 MET A 5 -38.482 -1.657 -13.996 1.00 0.00 H new ATOM 0 HE3 MET A 5 -38.025 -0.662 -12.593 1.00 0.00 H new ATOM 55 N ARG A 6 -40.691 -4.549 -12.985 1.00 0.00 N ATOM 56 CA ARG A 6 -41.072 -5.506 -11.951 1.00 0.00 C ATOM 57 C ARG A 6 -40.792 -4.944 -10.561 1.00 0.00 C ATOM 58 O ARG A 6 -40.482 -3.764 -10.409 1.00 0.00 O ATOM 59 CB ARG A 6 -40.318 -6.824 -12.146 1.00 0.00 C ATOM 60 CG ARG A 6 -41.213 -8.052 -12.078 1.00 0.00 C ATOM 61 CD ARG A 6 -41.276 -8.778 -13.413 1.00 0.00 C ATOM 62 NE ARG A 6 -40.740 -10.136 -13.323 1.00 0.00 N ATOM 63 CZ ARG A 6 -40.106 -10.756 -14.317 1.00 0.00 C ATOM 64 NH1 ARG A 6 -39.934 -10.152 -15.488 1.00 0.00 N ATOM 65 NH2 ARG A 6 -39.647 -11.986 -14.141 1.00 0.00 N ATOM 0 H ARG A 6 -39.833 -4.034 -12.788 1.00 0.00 H new ATOM 0 HA ARG A 6 -42.142 -5.692 -12.037 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -39.814 -6.805 -13.112 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -39.543 -6.906 -11.384 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -40.840 -8.732 -11.312 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -42.218 -7.754 -11.778 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -42.310 -8.818 -13.756 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -40.715 -8.215 -14.159 1.00 0.00 H new ATOM 0 HE ARG A 6 -40.859 -10.640 -12.444 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -40.289 -9.206 -15.631 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -39.447 -10.634 -16.244 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -39.779 -12.456 -13.246 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -39.161 -12.463 -14.901 1.00 0.00 H new ATOM 79 N VAL A 7 -40.902 -5.801 -9.552 1.00 0.00 N ATOM 80 CA VAL A 7 -40.661 -5.391 -8.173 1.00 0.00 C ATOM 81 C VAL A 7 -39.184 -5.085 -7.945 1.00 0.00 C ATOM 82 O VAL A 7 -38.837 -4.198 -7.166 1.00 0.00 O ATOM 83 CB VAL A 7 -41.107 -6.477 -7.175 1.00 0.00 C ATOM 84 CG1 VAL A 7 -41.075 -5.940 -5.751 1.00 0.00 C ATOM 85 CG2 VAL A 7 -42.494 -6.992 -7.531 1.00 0.00 C ATOM 0 H VAL A 7 -41.156 -6.783 -9.662 1.00 0.00 H new ATOM 0 HA VAL A 7 -41.250 -4.490 -8.003 1.00 0.00 H new ATOM 0 HB VAL A 7 -40.409 -7.312 -7.238 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -41.393 -6.721 -5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -40.061 -5.627 -5.503 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -41.748 -5.087 -5.669 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -42.792 -7.758 -6.815 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -43.207 -6.168 -7.499 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -42.477 -7.419 -8.534 1.00 0.00 H new ATOM 95 N THR A 8 -38.320 -5.824 -8.630 1.00 0.00 N ATOM 96 CA THR A 8 -36.880 -5.633 -8.503 1.00 0.00 C ATOM 97 C THR A 8 -36.457 -4.286 -9.084 1.00 0.00 C ATOM 98 O THR A 8 -37.244 -3.612 -9.746 1.00 0.00 O ATOM 99 CB THR A 8 -36.131 -6.764 -9.209 1.00 0.00 C ATOM 100 OG1 THR A 8 -34.732 -6.538 -9.171 1.00 0.00 O ATOM 101 CG2 THR A 8 -36.528 -6.933 -10.659 1.00 0.00 C ATOM 0 H THR A 8 -38.591 -6.562 -9.280 1.00 0.00 H new ATOM 0 HA THR A 8 -36.628 -5.646 -7.443 1.00 0.00 H new ATOM 0 HB THR A 8 -36.401 -7.671 -8.668 1.00 0.00 H new ATOM 0 HG1 THR A 8 -34.462 -6.025 -9.961 1.00 0.00 H new ATOM 0 HG21 THR A 8 -35.959 -7.752 -11.099 1.00 0.00 H new ATOM 0 HG22 THR A 8 -37.593 -7.157 -10.721 1.00 0.00 H new ATOM 0 HG23 THR A 8 -36.319 -6.012 -11.203 1.00 0.00 H new ATOM 109 N GLN A 9 -35.211 -3.904 -8.830 1.00 0.00 N ATOM 110 CA GLN A 9 -34.684 -2.640 -9.328 1.00 0.00 C ATOM 111 C GLN A 9 -34.235 -2.771 -10.780 1.00 0.00 C ATOM 112 O GLN A 9 -33.951 -3.870 -11.255 1.00 0.00 O ATOM 113 CB GLN A 9 -33.515 -2.173 -8.458 1.00 0.00 C ATOM 114 CG GLN A 9 -33.916 -1.169 -7.388 1.00 0.00 C ATOM 115 CD GLN A 9 -32.725 -0.436 -6.801 1.00 0.00 C ATOM 116 OE1 GLN A 9 -31.915 -1.019 -6.082 1.00 0.00 O ATOM 117 NE2 GLN A 9 -32.615 0.851 -7.106 1.00 0.00 N ATOM 0 H GLN A 9 -34.547 -4.452 -8.282 1.00 0.00 H new ATOM 0 HA GLN A 9 -35.481 -1.898 -9.280 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -33.060 -3.040 -7.979 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -32.753 -1.726 -9.097 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -34.609 -0.445 -7.816 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -34.449 -1.687 -6.590 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -33.310 1.294 -7.706 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -31.835 1.397 -6.740 1.00 0.00 H new ATOM 126 N GLU A 10 -34.172 -1.643 -11.479 1.00 0.00 N ATOM 127 CA GLU A 10 -33.758 -1.632 -12.877 1.00 0.00 C ATOM 128 C GLU A 10 -32.273 -1.302 -13.003 1.00 0.00 C ATOM 129 O GLU A 10 -31.798 -0.310 -12.448 1.00 0.00 O ATOM 130 CB GLU A 10 -34.589 -0.619 -13.670 1.00 0.00 C ATOM 131 CG GLU A 10 -35.570 -1.263 -14.636 1.00 0.00 C ATOM 132 CD GLU A 10 -36.213 -0.258 -15.571 1.00 0.00 C ATOM 133 OE1 GLU A 10 -37.063 0.528 -15.105 1.00 0.00 O ATOM 134 OE2 GLU A 10 -35.864 -0.257 -16.771 1.00 0.00 O ATOM 0 H GLU A 10 -34.402 -0.724 -11.100 1.00 0.00 H new ATOM 0 HA GLU A 10 -33.925 -2.628 -13.287 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -35.140 0.012 -12.973 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -33.917 0.033 -14.228 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -35.051 -2.020 -15.224 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -36.347 -1.776 -14.070 1.00 0.00 H new ATOM 141 N GLU A 11 -31.546 -2.141 -13.734 1.00 0.00 N ATOM 142 CA GLU A 11 -30.116 -1.938 -13.934 1.00 0.00 C ATOM 143 C GLU A 11 -29.661 -2.543 -15.257 1.00 0.00 C ATOM 144 O GLU A 11 -29.892 -3.721 -15.526 1.00 0.00 O ATOM 145 CB GLU A 11 -29.326 -2.558 -12.778 1.00 0.00 C ATOM 146 CG GLU A 11 -29.570 -4.047 -12.604 1.00 0.00 C ATOM 147 CD GLU A 11 -28.736 -4.648 -11.489 1.00 0.00 C ATOM 148 OE1 GLU A 11 -27.548 -4.948 -11.732 1.00 0.00 O ATOM 149 OE2 GLU A 11 -29.270 -4.819 -10.373 1.00 0.00 O ATOM 0 H GLU A 11 -31.924 -2.967 -14.197 1.00 0.00 H new ATOM 0 HA GLU A 11 -29.926 -0.865 -13.962 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -28.262 -2.390 -12.945 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -29.589 -2.045 -11.853 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -30.626 -4.216 -12.394 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -29.344 -4.560 -13.539 1.00 0.00 H new ATOM 156 N ILE A 12 -29.014 -1.726 -16.084 1.00 0.00 N ATOM 157 CA ILE A 12 -28.528 -2.181 -17.381 1.00 0.00 C ATOM 158 C ILE A 12 -27.041 -1.881 -17.544 1.00 0.00 C ATOM 159 O ILE A 12 -26.649 -1.052 -18.367 1.00 0.00 O ATOM 160 CB ILE A 12 -29.307 -1.525 -18.537 1.00 0.00 C ATOM 161 CG1 ILE A 12 -30.810 -1.545 -18.250 1.00 0.00 C ATOM 162 CG2 ILE A 12 -29.003 -2.236 -19.848 1.00 0.00 C ATOM 163 CD1 ILE A 12 -31.385 -2.939 -18.128 1.00 0.00 C ATOM 0 H ILE A 12 -28.815 -0.747 -15.878 1.00 0.00 H new ATOM 0 HA ILE A 12 -28.684 -3.259 -17.418 1.00 0.00 H new ATOM 0 HB ILE A 12 -28.990 -0.486 -18.625 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -31.002 -1.000 -17.326 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -31.331 -1.015 -19.047 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -29.560 -1.762 -20.656 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -27.935 -2.173 -20.057 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -29.296 -3.283 -19.770 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -32.454 -2.875 -17.925 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -31.225 -3.482 -19.060 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -30.891 -3.466 -17.312 1.00 0.00 H new ATOM 175 N LYS A 13 -26.215 -2.560 -16.754 1.00 0.00 N ATOM 176 CA LYS A 13 -24.771 -2.366 -16.810 1.00 0.00 C ATOM 177 C LYS A 13 -24.038 -3.578 -16.244 1.00 0.00 C ATOM 178 O LYS A 13 -24.140 -3.878 -15.056 1.00 0.00 O ATOM 179 CB LYS A 13 -24.375 -1.109 -16.036 1.00 0.00 C ATOM 180 CG LYS A 13 -23.063 -0.496 -16.501 1.00 0.00 C ATOM 181 CD LYS A 13 -23.282 0.499 -17.628 1.00 0.00 C ATOM 182 CE LYS A 13 -22.198 0.389 -18.688 1.00 0.00 C ATOM 183 NZ LYS A 13 -22.402 -0.794 -19.569 1.00 0.00 N ATOM 0 H LYS A 13 -26.521 -3.249 -16.068 1.00 0.00 H new ATOM 0 HA LYS A 13 -24.485 -2.246 -17.855 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -25.168 -0.367 -16.134 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -24.297 -1.354 -14.977 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.576 0.003 -15.663 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.390 -1.285 -16.837 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.257 0.325 -18.084 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.295 1.511 -17.224 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.189 1.295 -19.293 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -21.223 0.318 -18.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -21.642 -0.834 -20.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -22.386 -1.661 -18.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.321 -0.714 -20.050 1.00 0.00 H new ATOM 197 N LYS A 14 -23.301 -4.273 -17.105 1.00 0.00 N ATOM 198 CA LYS A 14 -22.550 -5.451 -16.690 1.00 0.00 C ATOM 199 C LYS A 14 -21.107 -5.380 -17.181 1.00 0.00 C ATOM 200 O LYS A 14 -20.855 -5.209 -18.373 1.00 0.00 O ATOM 201 CB LYS A 14 -23.220 -6.721 -17.224 1.00 0.00 C ATOM 202 CG LYS A 14 -24.392 -7.189 -16.377 1.00 0.00 C ATOM 203 CD LYS A 14 -25.383 -7.999 -17.200 1.00 0.00 C ATOM 204 CE LYS A 14 -26.109 -9.025 -16.345 1.00 0.00 C ATOM 205 NZ LYS A 14 -25.372 -10.317 -16.283 1.00 0.00 N ATOM 0 H LYS A 14 -23.208 -4.040 -18.094 1.00 0.00 H new ATOM 0 HA LYS A 14 -22.542 -5.480 -15.600 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -23.567 -6.539 -18.241 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -22.479 -7.519 -17.277 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -24.025 -7.794 -15.548 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -24.897 -6.326 -15.943 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -26.109 -7.329 -17.661 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -24.857 -8.505 -18.010 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -26.238 -8.632 -15.337 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -27.106 -9.195 -16.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -25.900 -10.990 -15.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -25.271 -10.706 -17.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -24.429 -10.160 -15.872 1.00 0.00 H new ATOM 219 N GLU A 15 -20.166 -5.514 -16.253 1.00 0.00 N ATOM 220 CA GLU A 15 -18.749 -5.465 -16.590 1.00 0.00 C ATOM 221 C GLU A 15 -17.981 -6.575 -15.874 1.00 0.00 C ATOM 222 O GLU A 15 -18.392 -7.041 -14.812 1.00 0.00 O ATOM 223 CB GLU A 15 -18.160 -4.102 -16.219 1.00 0.00 C ATOM 224 CG GLU A 15 -18.421 -3.699 -14.776 1.00 0.00 C ATOM 225 CD GLU A 15 -19.246 -2.431 -14.664 1.00 0.00 C ATOM 226 OE1 GLU A 15 -18.701 -1.343 -14.942 1.00 0.00 O ATOM 227 OE2 GLU A 15 -20.434 -2.528 -14.294 1.00 0.00 O ATOM 0 H GLU A 15 -20.359 -5.657 -15.262 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.652 -5.614 -17.665 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.084 -4.121 -16.393 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.577 -3.343 -16.881 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.938 -4.511 -14.264 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.469 -3.555 -14.265 1.00 0.00 H new ATOM 234 N PRO A 16 -16.848 -7.014 -16.451 1.00 0.00 N ATOM 235 CA PRO A 16 -16.023 -8.074 -15.863 1.00 0.00 C ATOM 236 C PRO A 16 -15.329 -7.624 -14.582 1.00 0.00 C ATOM 237 O PRO A 16 -14.408 -6.809 -14.615 1.00 0.00 O ATOM 238 CB PRO A 16 -14.991 -8.370 -16.953 1.00 0.00 C ATOM 239 CG PRO A 16 -14.907 -7.112 -17.747 1.00 0.00 C ATOM 240 CD PRO A 16 -16.285 -6.512 -17.719 1.00 0.00 C ATOM 0 HA PRO A 16 -16.619 -8.940 -15.576 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -14.024 -8.632 -16.522 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -15.301 -9.210 -17.574 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -14.175 -6.428 -17.318 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -14.591 -7.317 -18.770 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -16.250 -5.423 -17.740 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -16.879 -6.829 -18.576 1.00 0.00 H new ATOM 248 N GLU A 17 -15.780 -8.160 -13.451 1.00 0.00 N ATOM 249 CA GLU A 17 -15.203 -7.814 -12.158 1.00 0.00 C ATOM 250 C GLU A 17 -14.813 -9.068 -11.383 1.00 0.00 C ATOM 251 O GLU A 17 -15.584 -9.571 -10.564 1.00 0.00 O ATOM 252 CB GLU A 17 -16.194 -6.984 -11.339 1.00 0.00 C ATOM 253 CG GLU A 17 -16.178 -5.505 -11.685 1.00 0.00 C ATOM 254 CD GLU A 17 -15.517 -4.661 -10.612 1.00 0.00 C ATOM 255 OE1 GLU A 17 -16.226 -4.214 -9.687 1.00 0.00 O ATOM 256 OE2 GLU A 17 -14.288 -4.450 -10.696 1.00 0.00 O ATOM 0 H GLU A 17 -16.543 -8.835 -13.405 1.00 0.00 H new ATOM 0 HA GLU A 17 -14.304 -7.224 -12.336 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.199 -7.375 -11.496 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -15.967 -7.104 -10.280 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -15.652 -5.362 -12.629 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -17.201 -5.160 -11.835 1.00 0.00 H new ATOM 263 N LYS A 18 -13.610 -9.571 -11.647 1.00 0.00 N ATOM 264 CA LYS A 18 -13.116 -10.767 -10.975 1.00 0.00 C ATOM 265 C LYS A 18 -11.916 -10.439 -10.089 1.00 0.00 C ATOM 266 O LYS A 18 -11.142 -9.532 -10.392 1.00 0.00 O ATOM 267 CB LYS A 18 -12.729 -11.832 -12.002 1.00 0.00 C ATOM 268 CG LYS A 18 -13.922 -12.469 -12.698 1.00 0.00 C ATOM 269 CD LYS A 18 -14.430 -13.685 -11.935 1.00 0.00 C ATOM 270 CE LYS A 18 -15.776 -13.411 -11.282 1.00 0.00 C ATOM 271 NZ LYS A 18 -16.281 -14.596 -10.535 1.00 0.00 N ATOM 0 H LYS A 18 -12.960 -9.168 -12.322 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.916 -11.154 -10.344 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.079 -11.382 -12.752 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -12.151 -12.611 -11.505 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -14.724 -11.736 -12.792 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -13.640 -12.764 -13.709 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -14.520 -14.531 -12.616 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -13.705 -13.966 -11.172 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.684 -12.565 -10.601 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -16.500 -13.128 -12.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -17.200 -14.369 -10.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -16.393 -15.397 -11.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -15.603 -14.851 -9.789 1.00 0.00 H new ATOM 285 N PRO A 19 -11.746 -11.178 -8.978 1.00 0.00 N ATOM 286 CA PRO A 19 -10.632 -10.960 -8.049 1.00 0.00 C ATOM 287 C PRO A 19 -9.292 -11.380 -8.645 1.00 0.00 C ATOM 288 O PRO A 19 -9.231 -12.263 -9.500 1.00 0.00 O ATOM 289 CB PRO A 19 -10.988 -11.845 -6.853 1.00 0.00 C ATOM 290 CG PRO A 19 -11.852 -12.918 -7.420 1.00 0.00 C ATOM 291 CD PRO A 19 -12.624 -12.281 -8.543 1.00 0.00 C ATOM 0 HA PRO A 19 -10.512 -9.907 -7.795 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -10.094 -12.261 -6.388 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -11.513 -11.279 -6.084 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -11.251 -13.751 -7.784 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -12.525 -13.318 -6.662 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.813 -12.987 -9.352 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -13.594 -11.914 -8.207 1.00 0.00 H new ATOM 299 N ILE A 20 -8.221 -10.741 -8.186 1.00 0.00 N ATOM 300 CA ILE A 20 -6.881 -11.045 -8.672 1.00 0.00 C ATOM 301 C ILE A 20 -6.208 -12.101 -7.795 1.00 0.00 C ATOM 302 O ILE A 20 -6.278 -12.037 -6.569 1.00 0.00 O ATOM 303 CB ILE A 20 -6.008 -9.774 -8.713 1.00 0.00 C ATOM 304 CG1 ILE A 20 -6.740 -8.645 -9.444 1.00 0.00 C ATOM 305 CG2 ILE A 20 -4.670 -10.061 -9.376 1.00 0.00 C ATOM 306 CD1 ILE A 20 -6.604 -7.300 -8.764 1.00 0.00 C ATOM 0 H ILE A 20 -8.256 -10.008 -7.477 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.981 -11.438 -9.684 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.818 -9.456 -7.688 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -6.354 -8.570 -10.461 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -7.797 -8.899 -9.522 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.070 -9.151 -9.394 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.143 -10.832 -8.813 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -4.836 -10.406 -10.396 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -7.147 -6.547 -9.335 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -7.016 -7.358 -7.757 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -5.551 -7.025 -8.709 1.00 0.00 H new ATOM 318 N ASP A 21 -5.564 -13.076 -8.434 1.00 0.00 N ATOM 319 CA ASP A 21 -4.887 -14.153 -7.716 1.00 0.00 C ATOM 320 C ASP A 21 -3.873 -13.604 -6.717 1.00 0.00 C ATOM 321 O ASP A 21 -2.806 -13.126 -7.097 1.00 0.00 O ATOM 322 CB ASP A 21 -4.188 -15.089 -8.704 1.00 0.00 C ATOM 323 CG ASP A 21 -5.149 -16.066 -9.352 1.00 0.00 C ATOM 324 OD1 ASP A 21 -5.763 -15.705 -10.378 1.00 0.00 O ATOM 325 OD2 ASP A 21 -5.288 -17.194 -8.834 1.00 0.00 O ATOM 0 H ASP A 21 -5.497 -13.142 -9.450 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.642 -14.710 -7.162 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -3.699 -14.497 -9.478 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.406 -15.643 -8.185 1.00 0.00 H new ATOM 330 N ARG A 22 -4.214 -13.680 -5.438 1.00 0.00 N ATOM 331 CA ARG A 22 -3.337 -13.190 -4.381 1.00 0.00 C ATOM 332 C ARG A 22 -1.989 -13.908 -4.401 1.00 0.00 C ATOM 333 O ARG A 22 -0.953 -13.308 -4.114 1.00 0.00 O ATOM 334 CB ARG A 22 -4.001 -13.380 -3.017 1.00 0.00 C ATOM 335 CG ARG A 22 -4.907 -12.227 -2.613 1.00 0.00 C ATOM 336 CD ARG A 22 -6.305 -12.709 -2.263 1.00 0.00 C ATOM 337 NE ARG A 22 -6.985 -13.298 -3.417 1.00 0.00 N ATOM 338 CZ ARG A 22 -7.406 -14.561 -3.476 1.00 0.00 C ATOM 339 NH1 ARG A 22 -7.225 -15.387 -2.452 1.00 0.00 N ATOM 340 NH2 ARG A 22 -8.015 -15.001 -4.570 1.00 0.00 N ATOM 0 H ARG A 22 -5.093 -14.077 -5.106 1.00 0.00 H new ATOM 0 HA ARG A 22 -3.162 -12.129 -4.557 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -4.584 -14.301 -3.032 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.227 -13.505 -2.260 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -4.476 -11.708 -1.757 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -4.964 -11.506 -3.428 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.245 -13.446 -1.462 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.893 -11.873 -1.883 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.147 -12.703 -4.229 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -6.759 -15.057 -1.607 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -7.552 -16.351 -2.511 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -8.159 -14.373 -5.361 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -8.339 -15.967 -4.620 1.00 0.00 H new ATOM 354 N GLU A 23 -2.010 -15.199 -4.723 1.00 0.00 N ATOM 355 CA GLU A 23 -0.786 -15.998 -4.757 1.00 0.00 C ATOM 356 C GLU A 23 -0.291 -16.249 -6.185 1.00 0.00 C ATOM 357 O GLU A 23 0.766 -16.849 -6.378 1.00 0.00 O ATOM 358 CB GLU A 23 -1.013 -17.336 -4.048 1.00 0.00 C ATOM 359 CG GLU A 23 0.167 -17.781 -3.200 1.00 0.00 C ATOM 360 CD GLU A 23 0.012 -19.200 -2.688 1.00 0.00 C ATOM 361 OE1 GLU A 23 -0.780 -19.409 -1.745 1.00 0.00 O ATOM 362 OE2 GLU A 23 0.684 -20.103 -3.229 1.00 0.00 O ATOM 0 H GLU A 23 -2.857 -15.713 -4.963 1.00 0.00 H new ATOM 0 HA GLU A 23 -0.016 -15.427 -4.239 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.896 -17.257 -3.414 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.224 -18.102 -4.794 1.00 0.00 H new ATOM 0 HG2 GLU A 23 1.081 -17.709 -3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.278 -17.103 -2.354 1.00 0.00 H new ATOM 369 N LYS A 24 -1.053 -15.805 -7.178 1.00 0.00 N ATOM 370 CA LYS A 24 -0.671 -16.010 -8.574 1.00 0.00 C ATOM 371 C LYS A 24 -0.652 -14.694 -9.345 1.00 0.00 C ATOM 372 O LYS A 24 -0.901 -14.668 -10.550 1.00 0.00 O ATOM 373 CB LYS A 24 -1.628 -16.998 -9.246 1.00 0.00 C ATOM 374 CG LYS A 24 -0.923 -18.172 -9.905 1.00 0.00 C ATOM 375 CD LYS A 24 -0.637 -19.285 -8.909 1.00 0.00 C ATOM 376 CE LYS A 24 -1.305 -20.588 -9.318 1.00 0.00 C ATOM 377 NZ LYS A 24 -2.751 -20.609 -8.956 1.00 0.00 N ATOM 0 H LYS A 24 -1.932 -15.305 -7.047 1.00 0.00 H new ATOM 0 HA LYS A 24 0.338 -16.423 -8.586 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -2.329 -17.376 -8.502 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -2.215 -16.469 -9.997 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -1.540 -18.559 -10.716 1.00 0.00 H new ATOM 0 HG3 LYS A 24 0.012 -17.832 -10.350 1.00 0.00 H new ATOM 0 HD2 LYS A 24 0.440 -19.436 -8.831 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -0.990 -18.989 -7.921 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -1.198 -20.729 -10.394 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -0.798 -21.423 -8.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -3.170 -21.514 -9.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -2.853 -20.500 -7.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -3.241 -19.828 -9.437 1.00 0.00 H new ATOM 391 N THR A 25 -0.361 -13.602 -8.647 1.00 0.00 N ATOM 392 CA THR A 25 -0.318 -12.287 -9.275 1.00 0.00 C ATOM 393 C THR A 25 1.058 -11.646 -9.123 1.00 0.00 C ATOM 394 O THR A 25 1.698 -11.758 -8.077 1.00 0.00 O ATOM 395 CB THR A 25 -1.398 -11.389 -8.666 1.00 0.00 C ATOM 396 OG1 THR A 25 -2.678 -11.791 -9.113 1.00 0.00 O ATOM 397 CG2 THR A 25 -1.240 -9.919 -8.998 1.00 0.00 C ATOM 0 H THR A 25 -0.152 -13.601 -7.649 1.00 0.00 H new ATOM 0 HA THR A 25 -0.510 -12.407 -10.341 1.00 0.00 H new ATOM 0 HB THR A 25 -1.288 -11.504 -7.588 1.00 0.00 H new ATOM 0 HG1 THR A 25 -2.895 -12.670 -8.737 1.00 0.00 H new ATOM 0 HG21 THR A 25 -2.044 -9.352 -8.529 1.00 0.00 H new ATOM 0 HG22 THR A 25 -0.280 -9.563 -8.625 1.00 0.00 H new ATOM 0 HG23 THR A 25 -1.283 -9.783 -10.079 1.00 0.00 H new ATOM 405 N SER A 26 1.502 -10.967 -10.178 1.00 0.00 N ATOM 406 CA SER A 26 2.796 -10.298 -10.168 1.00 0.00 C ATOM 407 C SER A 26 2.708 -8.969 -9.421 1.00 0.00 C ATOM 408 O SER A 26 1.621 -8.417 -9.248 1.00 0.00 O ATOM 409 CB SER A 26 3.285 -10.062 -11.598 1.00 0.00 C ATOM 410 OG SER A 26 2.253 -9.527 -12.408 1.00 0.00 O ATOM 0 H SER A 26 0.983 -10.867 -11.050 1.00 0.00 H new ATOM 0 HA SER A 26 3.509 -10.942 -9.653 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.134 -9.379 -11.587 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.637 -11.001 -12.025 1.00 0.00 H new ATOM 0 HG SER A 26 2.591 -9.384 -13.317 1.00 0.00 H new ATOM 416 N PRO A 27 3.854 -8.440 -8.960 1.00 0.00 N ATOM 417 CA PRO A 27 3.899 -7.180 -8.223 1.00 0.00 C ATOM 418 C PRO A 27 3.886 -5.956 -9.136 1.00 0.00 C ATOM 419 O PRO A 27 3.906 -6.077 -10.361 1.00 0.00 O ATOM 420 CB PRO A 27 5.224 -7.274 -7.478 1.00 0.00 C ATOM 421 CG PRO A 27 6.101 -8.076 -8.377 1.00 0.00 C ATOM 422 CD PRO A 27 5.195 -9.037 -9.110 1.00 0.00 C ATOM 0 HA PRO A 27 3.028 -7.051 -7.580 1.00 0.00 H new ATOM 0 HB2 PRO A 27 5.645 -6.286 -7.291 1.00 0.00 H new ATOM 0 HB3 PRO A 27 5.101 -7.757 -6.509 1.00 0.00 H new ATOM 0 HG2 PRO A 27 6.632 -7.432 -9.078 1.00 0.00 H new ATOM 0 HG3 PRO A 27 6.856 -8.614 -7.804 1.00 0.00 H new ATOM 0 HD2 PRO A 27 5.476 -9.131 -10.159 1.00 0.00 H new ATOM 0 HD3 PRO A 27 5.239 -10.037 -8.678 1.00 0.00 H new ATOM 430 N LEU A 28 3.850 -4.779 -8.520 1.00 0.00 N ATOM 431 CA LEU A 28 3.832 -3.520 -9.253 1.00 0.00 C ATOM 432 C LEU A 28 4.468 -2.411 -8.421 1.00 0.00 C ATOM 433 O LEU A 28 4.482 -2.478 -7.190 1.00 0.00 O ATOM 434 CB LEU A 28 2.394 -3.140 -9.616 1.00 0.00 C ATOM 435 CG LEU A 28 1.510 -2.745 -8.430 1.00 0.00 C ATOM 436 CD1 LEU A 28 1.463 -1.232 -8.280 1.00 0.00 C ATOM 437 CD2 LEU A 28 0.107 -3.309 -8.598 1.00 0.00 C ATOM 0 H LEU A 28 3.833 -4.672 -7.506 1.00 0.00 H new ATOM 0 HA LEU A 28 4.408 -3.646 -10.170 1.00 0.00 H new ATOM 0 HB2 LEU A 28 2.421 -2.310 -10.322 1.00 0.00 H new ATOM 0 HB3 LEU A 28 1.931 -3.982 -10.131 1.00 0.00 H new ATOM 0 HG LEU A 28 1.943 -3.167 -7.523 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.830 -0.970 -7.432 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.471 -0.852 -8.112 1.00 0.00 H new ATOM 0 HD13 LEU A 28 1.055 -0.789 -9.188 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.507 -3.018 -7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -0.335 -2.917 -9.514 1.00 0.00 H new ATOM 0 HD23 LEU A 28 0.156 -4.396 -8.655 1.00 0.00 H new ATOM 449 N LEU A 29 4.991 -1.391 -9.093 1.00 0.00 N ATOM 450 CA LEU A 29 5.624 -0.271 -8.405 1.00 0.00 C ATOM 451 C LEU A 29 4.575 0.624 -7.751 1.00 0.00 C ATOM 452 O LEU A 29 3.662 1.117 -8.413 1.00 0.00 O ATOM 453 CB LEU A 29 6.477 0.542 -9.386 1.00 0.00 C ATOM 454 CG LEU A 29 6.987 1.889 -8.860 1.00 0.00 C ATOM 455 CD1 LEU A 29 7.450 1.768 -7.415 1.00 0.00 C ATOM 456 CD2 LEU A 29 8.115 2.406 -9.740 1.00 0.00 C ATOM 0 H LEU A 29 4.989 -1.316 -10.110 1.00 0.00 H new ATOM 0 HA LEU A 29 6.270 -0.670 -7.624 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.336 -0.062 -9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.890 0.722 -10.287 1.00 0.00 H new ATOM 0 HG LEU A 29 6.164 2.603 -8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 29 7.807 2.737 -7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.617 1.442 -6.792 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.258 1.039 -7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 29 8.467 3.363 -9.355 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.936 1.689 -9.738 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.751 2.537 -10.759 1.00 0.00 H new ATOM 468 N LEU A 30 4.711 0.827 -6.444 1.00 0.00 N ATOM 469 CA LEU A 30 3.776 1.660 -5.696 1.00 0.00 C ATOM 470 C LEU A 30 4.520 2.646 -4.801 1.00 0.00 C ATOM 471 O LEU A 30 5.581 2.329 -4.260 1.00 0.00 O ATOM 472 CB LEU A 30 2.847 0.783 -4.853 1.00 0.00 C ATOM 473 CG LEU A 30 1.575 1.472 -4.349 1.00 0.00 C ATOM 474 CD1 LEU A 30 1.906 2.465 -3.243 1.00 0.00 C ATOM 475 CD2 LEU A 30 0.849 2.165 -5.495 1.00 0.00 C ATOM 0 H LEU A 30 5.461 0.425 -5.881 1.00 0.00 H new ATOM 0 HA LEU A 30 3.180 2.229 -6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.560 -0.086 -5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.405 0.413 -3.993 1.00 0.00 H new ATOM 0 HG LEU A 30 0.913 0.710 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.990 2.944 -2.898 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.376 1.940 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.589 3.223 -3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.052 2.648 -5.116 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.503 2.915 -5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.575 1.429 -6.250 1.00 0.00 H new ATOM 487 N ARG A 31 3.955 3.843 -4.651 1.00 0.00 N ATOM 488 CA ARG A 31 4.561 4.879 -3.824 1.00 0.00 C ATOM 489 C ARG A 31 3.907 4.930 -2.447 1.00 0.00 C ATOM 490 O ARG A 31 2.691 5.103 -2.327 1.00 0.00 O ATOM 491 CB ARG A 31 4.440 6.243 -4.509 1.00 0.00 C ATOM 492 CG ARG A 31 5.597 6.557 -5.442 1.00 0.00 C ATOM 493 CD ARG A 31 5.613 8.028 -5.832 1.00 0.00 C ATOM 494 NE ARG A 31 6.033 8.221 -7.218 1.00 0.00 N ATOM 495 CZ ARG A 31 5.787 9.325 -7.921 1.00 0.00 C ATOM 496 NH1 ARG A 31 5.124 10.335 -7.373 1.00 0.00 N ATOM 497 NH2 ARG A 31 6.205 9.417 -9.177 1.00 0.00 N ATOM 0 H ARG A 31 3.078 4.117 -5.093 1.00 0.00 H new ATOM 0 HA ARG A 31 5.616 4.635 -3.696 1.00 0.00 H new ATOM 0 HB2 ARG A 31 3.509 6.276 -5.074 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.377 7.019 -3.747 1.00 0.00 H new ATOM 0 HG2 ARG A 31 6.538 6.297 -4.957 1.00 0.00 H new ATOM 0 HG3 ARG A 31 5.520 5.942 -6.339 1.00 0.00 H new ATOM 0 HD2 ARG A 31 4.618 8.451 -5.692 1.00 0.00 H new ATOM 0 HD3 ARG A 31 6.287 8.572 -5.170 1.00 0.00 H new ATOM 0 HE ARG A 31 6.545 7.466 -7.674 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.800 10.269 -6.408 1.00 0.00 H new ATOM 0 HH12 ARG A 31 4.939 11.178 -7.916 1.00 0.00 H new ATOM 0 HH21 ARG A 31 6.714 8.643 -9.603 1.00 0.00 H new ATOM 0 HH22 ARG A 31 6.017 10.262 -9.716 1.00 0.00 H new ATOM 511 N VAL A 32 4.725 4.779 -1.410 1.00 0.00 N ATOM 512 CA VAL A 32 4.237 4.808 -0.038 1.00 0.00 C ATOM 513 C VAL A 32 5.040 5.787 0.809 1.00 0.00 C ATOM 514 O VAL A 32 6.266 5.710 0.868 1.00 0.00 O ATOM 515 CB VAL A 32 4.299 3.414 0.615 1.00 0.00 C ATOM 516 CG1 VAL A 32 3.136 2.553 0.149 1.00 0.00 C ATOM 517 CG2 VAL A 32 5.627 2.737 0.312 1.00 0.00 C ATOM 0 H VAL A 32 5.731 4.635 -1.496 1.00 0.00 H new ATOM 0 HA VAL A 32 3.197 5.133 -0.082 1.00 0.00 H new ATOM 0 HB VAL A 32 4.220 3.538 1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.197 1.572 0.621 1.00 0.00 H new ATOM 0 HG12 VAL A 32 2.196 3.031 0.425 1.00 0.00 H new ATOM 0 HG13 VAL A 32 3.180 2.438 -0.934 1.00 0.00 H new ATOM 0 HG21 VAL A 32 5.650 1.754 0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 32 5.741 2.626 -0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 32 6.443 3.345 0.702 1.00 0.00 H new ATOM 527 N PHE A 33 4.341 6.700 1.470 1.00 0.00 N ATOM 528 CA PHE A 33 4.986 7.690 2.320 1.00 0.00 C ATOM 529 C PHE A 33 4.842 7.292 3.780 1.00 0.00 C ATOM 530 O PHE A 33 3.730 7.153 4.289 1.00 0.00 O ATOM 531 CB PHE A 33 4.377 9.068 2.067 1.00 0.00 C ATOM 532 CG PHE A 33 4.179 9.356 0.606 1.00 0.00 C ATOM 533 CD1 PHE A 33 3.097 8.823 -0.079 1.00 0.00 C ATOM 534 CD2 PHE A 33 5.082 10.145 -0.086 1.00 0.00 C ATOM 535 CE1 PHE A 33 2.921 9.076 -1.426 1.00 0.00 C ATOM 536 CE2 PHE A 33 4.910 10.402 -1.432 1.00 0.00 C ATOM 537 CZ PHE A 33 3.827 9.868 -2.104 1.00 0.00 C ATOM 0 H PHE A 33 3.324 6.775 1.433 1.00 0.00 H new ATOM 0 HA PHE A 33 6.048 7.735 2.081 1.00 0.00 H new ATOM 0 HB2 PHE A 33 3.417 9.136 2.580 1.00 0.00 H new ATOM 0 HB3 PHE A 33 5.024 9.831 2.499 1.00 0.00 H new ATOM 0 HD1 PHE A 33 2.385 8.204 0.446 1.00 0.00 H new ATOM 0 HD2 PHE A 33 5.931 10.565 0.433 1.00 0.00 H new ATOM 0 HE1 PHE A 33 2.075 8.654 -1.949 1.00 0.00 H new ATOM 0 HE2 PHE A 33 5.622 11.020 -1.959 1.00 0.00 H new ATOM 0 HZ PHE A 33 3.689 10.069 -3.156 1.00 0.00 H new ATOM 547 N THR A 34 5.971 7.078 4.448 1.00 0.00 N ATOM 548 CA THR A 34 5.953 6.654 5.842 1.00 0.00 C ATOM 549 C THR A 34 6.467 7.733 6.787 1.00 0.00 C ATOM 550 O THR A 34 7.611 8.178 6.686 1.00 0.00 O ATOM 551 CB THR A 34 6.787 5.385 6.013 1.00 0.00 C ATOM 552 OG1 THR A 34 8.088 5.563 5.483 1.00 0.00 O ATOM 553 CG2 THR A 34 6.178 4.175 5.336 1.00 0.00 C ATOM 0 H THR A 34 6.903 7.190 4.050 1.00 0.00 H new ATOM 0 HA THR A 34 4.913 6.458 6.103 1.00 0.00 H new ATOM 0 HB THR A 34 6.821 5.204 7.087 1.00 0.00 H new ATOM 0 HG1 THR A 34 8.736 5.082 6.039 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.819 3.308 5.495 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.192 3.980 5.758 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.084 4.365 4.267 1.00 0.00 H new ATOM 561 N THR A 35 5.618 8.118 7.733 1.00 0.00 N ATOM 562 CA THR A 35 5.974 9.108 8.741 1.00 0.00 C ATOM 563 C THR A 35 6.198 8.394 10.072 1.00 0.00 C ATOM 564 O THR A 35 5.699 7.286 10.265 1.00 0.00 O ATOM 565 CB THR A 35 4.878 10.174 8.874 1.00 0.00 C ATOM 566 OG1 THR A 35 4.964 10.830 10.131 1.00 0.00 O ATOM 567 CG2 THR A 35 3.471 9.623 8.726 1.00 0.00 C ATOM 0 H THR A 35 4.669 7.755 7.822 1.00 0.00 H new ATOM 0 HA THR A 35 6.889 9.618 8.441 1.00 0.00 H new ATOM 0 HB THR A 35 5.056 10.871 8.055 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.258 11.507 10.196 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.750 10.433 8.832 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.361 9.165 7.743 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.291 8.874 9.497 1.00 0.00 H new ATOM 575 N ASN A 36 6.950 9.004 10.987 1.00 0.00 N ATOM 576 CA ASN A 36 7.218 8.375 12.273 1.00 0.00 C ATOM 577 C ASN A 36 6.391 9.010 13.384 1.00 0.00 C ATOM 578 O ASN A 36 6.811 9.047 14.540 1.00 0.00 O ATOM 579 CB ASN A 36 8.707 8.469 12.608 1.00 0.00 C ATOM 580 CG ASN A 36 9.067 7.705 13.868 1.00 0.00 C ATOM 581 OD1 ASN A 36 9.751 8.225 14.749 1.00 0.00 O ATOM 582 ND2 ASN A 36 8.605 6.463 13.959 1.00 0.00 N ATOM 0 H ASN A 36 7.378 9.921 10.862 1.00 0.00 H new ATOM 0 HA ASN A 36 6.933 7.326 12.198 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.290 8.081 11.772 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.983 9.516 12.730 1.00 0.00 H new ATOM 0 HD21 ASN A 36 8.814 5.900 14.784 1.00 0.00 H new ATOM 0 HD22 ASN A 36 8.041 6.072 13.204 1.00 0.00 H new ATOM 589 N ASN A 37 5.213 9.506 13.030 1.00 0.00 N ATOM 590 CA ASN A 37 4.328 10.135 14.003 1.00 0.00 C ATOM 591 C ASN A 37 2.906 9.583 13.903 1.00 0.00 C ATOM 592 O ASN A 37 2.016 10.012 14.637 1.00 0.00 O ATOM 593 CB ASN A 37 4.312 11.651 13.802 1.00 0.00 C ATOM 594 CG ASN A 37 4.179 12.405 15.108 1.00 0.00 C ATOM 595 OD1 ASN A 37 3.226 12.204 15.863 1.00 0.00 O ATOM 596 ND2 ASN A 37 5.137 13.284 15.385 1.00 0.00 N ATOM 0 H ASN A 37 4.848 9.485 12.078 1.00 0.00 H new ATOM 0 HA ASN A 37 4.712 9.906 14.997 1.00 0.00 H new ATOM 0 HB2 ASN A 37 5.230 11.958 13.300 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.485 11.919 13.145 1.00 0.00 H new ATOM 0 HD21 ASN A 37 5.100 13.823 16.250 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.909 13.420 14.732 1.00 0.00 H new ATOM 603 N GLY A 38 2.693 8.631 12.993 1.00 0.00 N ATOM 604 CA GLY A 38 1.373 8.049 12.825 1.00 0.00 C ATOM 605 C GLY A 38 0.290 9.100 12.686 1.00 0.00 C ATOM 606 O GLY A 38 -0.675 9.110 13.451 1.00 0.00 O ATOM 0 H GLY A 38 3.410 8.255 12.372 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.371 7.410 11.942 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.149 7.411 13.680 1.00 0.00 H new ATOM 610 N ARG A 39 0.449 9.989 11.710 1.00 0.00 N ATOM 611 CA ARG A 39 -0.525 11.049 11.484 1.00 0.00 C ATOM 612 C ARG A 39 -0.882 11.162 10.003 1.00 0.00 C ATOM 613 O ARG A 39 -0.269 11.926 9.259 1.00 0.00 O ATOM 614 CB ARG A 39 0.029 12.380 12.000 1.00 0.00 C ATOM 615 CG ARG A 39 0.028 12.495 13.516 1.00 0.00 C ATOM 616 CD ARG A 39 -1.385 12.494 14.077 1.00 0.00 C ATOM 617 NE ARG A 39 -2.130 13.692 13.693 1.00 0.00 N ATOM 618 CZ ARG A 39 -2.332 14.737 14.496 1.00 0.00 C ATOM 619 NH1 ARG A 39 -1.838 14.751 15.727 1.00 0.00 N ATOM 620 NH2 ARG A 39 -3.030 15.777 14.060 1.00 0.00 N ATOM 0 H ARG A 39 1.240 9.996 11.066 1.00 0.00 H new ATOM 0 HA ARG A 39 -1.436 10.802 12.030 1.00 0.00 H new ATOM 0 HB2 ARG A 39 1.049 12.505 11.636 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -0.561 13.196 11.582 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.591 11.666 13.945 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.537 13.412 13.812 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.914 11.609 13.723 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.343 12.427 15.164 1.00 0.00 H new ATOM 0 HE ARG A 39 -2.520 13.731 12.751 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -1.297 13.957 16.068 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -1.999 15.556 16.332 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -3.410 15.775 13.113 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -3.187 16.578 14.671 1.00 0.00 H new ATOM 634 N HIS A 40 -1.881 10.389 9.591 1.00 0.00 N ATOM 635 CA HIS A 40 -2.342 10.384 8.204 1.00 0.00 C ATOM 636 C HIS A 40 -3.485 11.376 7.983 1.00 0.00 C ATOM 637 O HIS A 40 -4.171 11.317 6.964 1.00 0.00 O ATOM 638 CB HIS A 40 -2.800 8.977 7.811 1.00 0.00 C ATOM 639 CG HIS A 40 -3.825 8.404 8.740 1.00 0.00 C ATOM 640 ND1 HIS A 40 -5.180 8.585 8.569 1.00 0.00 N ATOM 641 CD2 HIS A 40 -3.686 7.650 9.856 1.00 0.00 C ATOM 642 CE1 HIS A 40 -5.831 7.969 9.541 1.00 0.00 C ATOM 643 NE2 HIS A 40 -4.947 7.395 10.334 1.00 0.00 N ATOM 0 H HIS A 40 -2.392 9.752 10.202 1.00 0.00 H new ATOM 0 HA HIS A 40 -1.505 10.690 7.577 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -3.211 9.005 6.802 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -1.934 8.315 7.784 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -2.756 7.312 10.289 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -6.904 7.941 9.665 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -5.165 6.850 11.168 1.00 0.00 H new ATOM 651 N HIS A 41 -3.707 12.265 8.953 1.00 0.00 N ATOM 652 CA HIS A 41 -4.797 13.242 8.862 1.00 0.00 C ATOM 653 C HIS A 41 -4.922 13.848 7.462 1.00 0.00 C ATOM 654 O HIS A 41 -5.977 13.743 6.837 1.00 0.00 O ATOM 655 CB HIS A 41 -4.630 14.353 9.903 1.00 0.00 C ATOM 656 CG HIS A 41 -3.285 15.004 9.899 1.00 0.00 C ATOM 657 ND1 HIS A 41 -2.160 14.405 10.421 1.00 0.00 N ATOM 658 CD2 HIS A 41 -2.889 16.218 9.451 1.00 0.00 C ATOM 659 CE1 HIS A 41 -1.130 15.221 10.296 1.00 0.00 C ATOM 660 NE2 HIS A 41 -1.544 16.327 9.711 1.00 0.00 N ATOM 0 H HIS A 41 -3.151 12.330 9.806 1.00 0.00 H new ATOM 0 HA HIS A 41 -5.718 12.698 9.069 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -5.390 15.115 9.729 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -4.816 13.938 10.893 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -3.513 16.962 8.978 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -0.120 15.017 10.618 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -0.961 17.133 9.487 1.00 0.00 H new ATOM 668 N ARG A 42 -3.858 14.477 6.965 1.00 0.00 N ATOM 669 CA ARG A 42 -3.905 15.079 5.635 1.00 0.00 C ATOM 670 C ARG A 42 -2.560 15.664 5.216 1.00 0.00 C ATOM 671 O ARG A 42 -1.564 15.552 5.930 1.00 0.00 O ATOM 672 CB ARG A 42 -4.982 16.167 5.584 1.00 0.00 C ATOM 673 CG ARG A 42 -4.760 17.290 6.583 1.00 0.00 C ATOM 674 CD ARG A 42 -4.852 18.657 5.921 1.00 0.00 C ATOM 675 NE ARG A 42 -6.220 18.987 5.532 1.00 0.00 N ATOM 676 CZ ARG A 42 -6.562 20.113 4.907 1.00 0.00 C ATOM 677 NH1 ARG A 42 -5.639 21.015 4.598 1.00 0.00 N ATOM 678 NH2 ARG A 42 -7.829 20.334 4.588 1.00 0.00 N ATOM 0 H ARG A 42 -2.969 14.582 7.453 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.151 14.283 4.932 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -5.015 16.587 4.579 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.955 15.713 5.771 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -5.501 17.221 7.379 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.781 17.176 7.048 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -4.477 19.417 6.606 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.210 18.677 5.040 1.00 0.00 H new ATOM 0 HE ARG A 42 -6.957 18.317 5.751 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.662 20.848 4.839 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -5.907 21.875 4.120 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -8.542 19.642 4.821 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -8.092 21.196 4.110 1.00 0.00 H new ATOM 692 N MET A 43 -2.551 16.285 4.038 1.00 0.00 N ATOM 693 CA MET A 43 -1.345 16.894 3.480 1.00 0.00 C ATOM 694 C MET A 43 -0.661 17.815 4.486 1.00 0.00 C ATOM 695 O MET A 43 0.545 18.046 4.403 1.00 0.00 O ATOM 696 CB MET A 43 -1.689 17.676 2.209 1.00 0.00 C ATOM 697 CG MET A 43 -2.961 18.503 2.320 1.00 0.00 C ATOM 698 SD MET A 43 -4.130 18.170 0.987 1.00 0.00 S ATOM 699 CE MET A 43 -4.378 16.407 1.184 1.00 0.00 C ATOM 0 H MET A 43 -3.376 16.380 3.445 1.00 0.00 H new ATOM 0 HA MET A 43 -0.651 16.089 3.236 1.00 0.00 H new ATOM 0 HB2 MET A 43 -0.858 18.337 1.965 1.00 0.00 H new ATOM 0 HB3 MET A 43 -1.794 16.976 1.380 1.00 0.00 H new ATOM 0 HG2 MET A 43 -3.440 18.297 3.277 1.00 0.00 H new ATOM 0 HG3 MET A 43 -2.702 19.562 2.314 1.00 0.00 H new ATOM 0 HE1 MET A 43 -5.363 16.134 0.806 1.00 0.00 H new ATOM 0 HE2 MET A 43 -3.613 15.867 0.626 1.00 0.00 H new ATOM 0 HE3 MET A 43 -4.309 16.146 2.240 1.00 0.00 H new ATOM 709 N ASP A 44 -1.430 18.341 5.435 1.00 0.00 N ATOM 710 CA ASP A 44 -0.882 19.234 6.452 1.00 0.00 C ATOM 711 C ASP A 44 0.378 18.635 7.075 1.00 0.00 C ATOM 712 O ASP A 44 1.263 19.358 7.534 1.00 0.00 O ATOM 713 CB ASP A 44 -1.924 19.512 7.538 1.00 0.00 C ATOM 714 CG ASP A 44 -2.456 20.930 7.478 1.00 0.00 C ATOM 715 OD1 ASP A 44 -3.212 21.242 6.535 1.00 0.00 O ATOM 716 OD2 ASP A 44 -2.115 21.730 8.374 1.00 0.00 O ATOM 0 H ASP A 44 -2.431 18.165 5.521 1.00 0.00 H new ATOM 0 HA ASP A 44 -0.617 20.175 5.970 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -2.752 18.811 7.431 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.480 19.334 8.518 1.00 0.00 H new ATOM 721 N GLU A 45 0.452 17.307 7.078 1.00 0.00 N ATOM 722 CA GLU A 45 1.600 16.603 7.633 1.00 0.00 C ATOM 723 C GLU A 45 2.795 16.694 6.692 1.00 0.00 C ATOM 724 O GLU A 45 3.944 16.757 7.131 1.00 0.00 O ATOM 725 CB GLU A 45 1.248 15.134 7.880 1.00 0.00 C ATOM 726 CG GLU A 45 2.259 14.403 8.749 1.00 0.00 C ATOM 727 CD GLU A 45 2.435 15.044 10.113 1.00 0.00 C ATOM 728 OE1 GLU A 45 3.043 16.134 10.181 1.00 0.00 O ATOM 729 OE2 GLU A 45 1.969 14.457 11.110 1.00 0.00 O ATOM 0 H GLU A 45 -0.273 16.697 6.701 1.00 0.00 H new ATOM 0 HA GLU A 45 1.864 17.074 8.580 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.268 15.079 8.353 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.168 14.622 6.921 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.940 13.369 8.877 1.00 0.00 H new ATOM 0 HG3 GLU A 45 3.221 14.379 8.237 1.00 0.00 H new ATOM 736 N PHE A 46 2.513 16.695 5.393 1.00 0.00 N ATOM 737 CA PHE A 46 3.562 16.771 4.380 1.00 0.00 C ATOM 738 C PHE A 46 3.041 17.447 3.115 1.00 0.00 C ATOM 739 O PHE A 46 2.390 16.812 2.285 1.00 0.00 O ATOM 740 CB PHE A 46 4.094 15.370 4.046 1.00 0.00 C ATOM 741 CG PHE A 46 3.258 14.247 4.599 1.00 0.00 C ATOM 742 CD1 PHE A 46 1.907 14.159 4.302 1.00 0.00 C ATOM 743 CD2 PHE A 46 3.826 13.282 5.417 1.00 0.00 C ATOM 744 CE1 PHE A 46 1.137 13.131 4.811 1.00 0.00 C ATOM 745 CE2 PHE A 46 3.059 12.252 5.928 1.00 0.00 C ATOM 746 CZ PHE A 46 1.714 12.175 5.625 1.00 0.00 C ATOM 0 H PHE A 46 1.567 16.644 5.016 1.00 0.00 H new ATOM 0 HA PHE A 46 4.379 17.368 4.784 1.00 0.00 H new ATOM 0 HB2 PHE A 46 4.154 15.265 2.963 1.00 0.00 H new ATOM 0 HB3 PHE A 46 5.109 15.277 4.432 1.00 0.00 H new ATOM 0 HD1 PHE A 46 1.451 14.903 3.665 1.00 0.00 H new ATOM 0 HD2 PHE A 46 4.878 13.336 5.657 1.00 0.00 H new ATOM 0 HE1 PHE A 46 0.085 13.075 4.573 1.00 0.00 H new ATOM 0 HE2 PHE A 46 3.512 11.507 6.565 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.115 11.370 6.023 1.00 0.00 H new ATOM 756 N SER A 47 3.330 18.736 2.976 1.00 0.00 N ATOM 757 CA SER A 47 2.887 19.495 1.813 1.00 0.00 C ATOM 758 C SER A 47 3.424 20.923 1.850 1.00 0.00 C ATOM 759 O SER A 47 4.027 21.395 0.886 1.00 0.00 O ATOM 760 CB SER A 47 1.360 19.516 1.748 1.00 0.00 C ATOM 761 OG SER A 47 0.818 20.386 2.726 1.00 0.00 O ATOM 0 H SER A 47 3.868 19.276 3.653 1.00 0.00 H new ATOM 0 HA SER A 47 3.279 19.005 0.922 1.00 0.00 H new ATOM 0 HB2 SER A 47 1.040 19.835 0.756 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.973 18.508 1.899 1.00 0.00 H new ATOM 0 HG SER A 47 0.672 19.891 3.559 1.00 0.00 H new ATOM 767 N ARG A 48 3.199 21.609 2.969 1.00 0.00 N ATOM 768 CA ARG A 48 3.659 22.985 3.126 1.00 0.00 C ATOM 769 C ARG A 48 4.757 23.084 4.183 1.00 0.00 C ATOM 770 O ARG A 48 4.509 22.893 5.372 1.00 0.00 O ATOM 771 CB ARG A 48 2.488 23.897 3.505 1.00 0.00 C ATOM 772 CG ARG A 48 1.705 23.418 4.718 1.00 0.00 C ATOM 773 CD ARG A 48 0.579 24.377 5.068 1.00 0.00 C ATOM 774 NE ARG A 48 0.948 25.283 6.153 1.00 0.00 N ATOM 775 CZ ARG A 48 0.914 24.951 7.442 1.00 0.00 C ATOM 776 NH1 ARG A 48 0.533 23.735 7.812 1.00 0.00 N ATOM 777 NH2 ARG A 48 1.264 25.837 8.364 1.00 0.00 N ATOM 0 H ARG A 48 2.702 21.235 3.777 1.00 0.00 H new ATOM 0 HA ARG A 48 4.073 23.309 2.171 1.00 0.00 H new ATOM 0 HB2 ARG A 48 2.869 24.899 3.703 1.00 0.00 H new ATOM 0 HB3 ARG A 48 1.811 23.975 2.655 1.00 0.00 H new ATOM 0 HG2 ARG A 48 1.293 22.429 4.519 1.00 0.00 H new ATOM 0 HG3 ARG A 48 2.377 23.318 5.570 1.00 0.00 H new ATOM 0 HD2 ARG A 48 0.311 24.958 4.186 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -0.305 23.808 5.356 1.00 0.00 H new ATOM 0 HE ARG A 48 1.250 26.226 5.909 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.264 23.048 7.107 1.00 0.00 H new ATOM 0 HH12 ARG A 48 0.509 23.487 8.801 1.00 0.00 H new ATOM 0 HH21 ARG A 48 1.559 26.773 8.086 1.00 0.00 H new ATOM 0 HH22 ARG A 48 1.238 25.583 9.351 1.00 0.00 H new ATOM 791 N GLY A 49 5.973 23.386 3.737 1.00 0.00 N ATOM 792 CA GLY A 49 7.091 23.511 4.655 1.00 0.00 C ATOM 793 C GLY A 49 7.853 22.211 4.828 1.00 0.00 C ATOM 794 O GLY A 49 9.056 22.219 5.093 1.00 0.00 O ATOM 0 H GLY A 49 6.204 23.546 2.756 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.771 24.281 4.290 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.724 23.844 5.626 1.00 0.00 H new ATOM 798 N ASN A 50 7.154 21.091 4.678 1.00 0.00 N ATOM 799 CA ASN A 50 7.772 19.777 4.818 1.00 0.00 C ATOM 800 C ASN A 50 7.214 18.808 3.785 1.00 0.00 C ATOM 801 O ASN A 50 6.124 18.265 3.954 1.00 0.00 O ATOM 802 CB ASN A 50 7.547 19.229 6.230 1.00 0.00 C ATOM 803 CG ASN A 50 6.131 19.455 6.722 1.00 0.00 C ATOM 804 OD1 ASN A 50 5.203 18.749 6.329 1.00 0.00 O ATOM 805 ND2 ASN A 50 5.957 20.446 7.589 1.00 0.00 N ATOM 0 H ASN A 50 6.158 21.067 4.459 1.00 0.00 H new ATOM 0 HA ASN A 50 8.844 19.884 4.649 1.00 0.00 H new ATOM 0 HB2 ASN A 50 7.766 18.161 6.241 1.00 0.00 H new ATOM 0 HB3 ASN A 50 8.247 19.705 6.917 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.026 20.646 7.955 1.00 0.00 H new ATOM 0 HD22 ASN A 50 6.754 21.007 7.889 1.00 0.00 H new ATOM 812 N VAL A 51 7.967 18.598 2.712 1.00 0.00 N ATOM 813 CA VAL A 51 7.546 17.697 1.647 1.00 0.00 C ATOM 814 C VAL A 51 7.608 16.239 2.095 1.00 0.00 C ATOM 815 O VAL A 51 8.303 15.908 3.056 1.00 0.00 O ATOM 816 CB VAL A 51 8.425 17.876 0.395 1.00 0.00 C ATOM 817 CG1 VAL A 51 8.317 19.300 -0.127 1.00 0.00 C ATOM 818 CG2 VAL A 51 9.875 17.520 0.700 1.00 0.00 C ATOM 0 H VAL A 51 8.873 19.040 2.557 1.00 0.00 H new ATOM 0 HA VAL A 51 6.514 17.950 1.405 1.00 0.00 H new ATOM 0 HB VAL A 51 8.067 17.198 -0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 51 8.944 19.412 -1.012 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.280 19.515 -0.387 1.00 0.00 H new ATOM 0 HG13 VAL A 51 8.650 19.996 0.643 1.00 0.00 H new ATOM 0 HG21 VAL A 51 10.479 17.653 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 51 10.251 18.170 1.490 1.00 0.00 H new ATOM 0 HG23 VAL A 51 9.934 16.482 1.026 1.00 0.00 H new ATOM 828 N PRO A 52 6.886 15.342 1.399 1.00 0.00 N ATOM 829 CA PRO A 52 6.870 13.918 1.726 1.00 0.00 C ATOM 830 C PRO A 52 8.082 13.183 1.152 1.00 0.00 C ATOM 831 O PRO A 52 7.978 12.041 0.708 1.00 0.00 O ATOM 832 CB PRO A 52 5.583 13.435 1.062 1.00 0.00 C ATOM 833 CG PRO A 52 5.424 14.315 -0.132 1.00 0.00 C ATOM 834 CD PRO A 52 6.030 15.648 0.233 1.00 0.00 C ATOM 0 HA PRO A 52 6.911 13.734 2.800 1.00 0.00 H new ATOM 0 HB2 PRO A 52 5.654 12.386 0.775 1.00 0.00 H new ATOM 0 HB3 PRO A 52 4.731 13.524 1.736 1.00 0.00 H new ATOM 0 HG2 PRO A 52 5.925 13.886 -1.000 1.00 0.00 H new ATOM 0 HG3 PRO A 52 4.372 14.426 -0.394 1.00 0.00 H new ATOM 0 HD2 PRO A 52 6.611 16.062 -0.591 1.00 0.00 H new ATOM 0 HD3 PRO A 52 5.263 16.381 0.482 1.00 0.00 H new ATOM 842 N SER A 53 9.230 13.858 1.166 1.00 0.00 N ATOM 843 CA SER A 53 10.474 13.298 0.646 1.00 0.00 C ATOM 844 C SER A 53 10.809 11.941 1.269 1.00 0.00 C ATOM 845 O SER A 53 11.711 11.251 0.794 1.00 0.00 O ATOM 846 CB SER A 53 11.626 14.277 0.888 1.00 0.00 C ATOM 847 OG SER A 53 11.777 14.561 2.268 1.00 0.00 O ATOM 0 H SER A 53 9.323 14.804 1.536 1.00 0.00 H new ATOM 0 HA SER A 53 10.336 13.140 -0.424 1.00 0.00 H new ATOM 0 HB2 SER A 53 12.552 13.856 0.497 1.00 0.00 H new ATOM 0 HB3 SER A 53 11.441 15.202 0.342 1.00 0.00 H new ATOM 0 HG SER A 53 12.520 15.187 2.394 1.00 0.00 H new ATOM 853 N SER A 54 10.093 11.553 2.323 1.00 0.00 N ATOM 854 CA SER A 54 10.346 10.275 2.973 1.00 0.00 C ATOM 855 C SER A 54 9.431 9.192 2.400 1.00 0.00 C ATOM 856 O SER A 54 8.640 8.583 3.123 1.00 0.00 O ATOM 857 CB SER A 54 10.143 10.395 4.484 1.00 0.00 C ATOM 858 OG SER A 54 11.136 9.673 5.192 1.00 0.00 O ATOM 0 H SER A 54 9.341 12.102 2.740 1.00 0.00 H new ATOM 0 HA SER A 54 11.381 9.991 2.782 1.00 0.00 H new ATOM 0 HB2 SER A 54 10.175 11.445 4.776 1.00 0.00 H new ATOM 0 HB3 SER A 54 9.156 10.019 4.752 1.00 0.00 H new ATOM 0 HG SER A 54 10.985 9.767 6.156 1.00 0.00 H new ATOM 864 N GLU A 55 9.543 8.964 1.095 1.00 0.00 N ATOM 865 CA GLU A 55 8.723 7.961 0.421 1.00 0.00 C ATOM 866 C GLU A 55 9.539 6.719 0.084 1.00 0.00 C ATOM 867 O GLU A 55 10.755 6.787 -0.093 1.00 0.00 O ATOM 868 CB GLU A 55 8.110 8.539 -0.857 1.00 0.00 C ATOM 869 CG GLU A 55 9.054 9.438 -1.640 1.00 0.00 C ATOM 870 CD GLU A 55 8.438 9.947 -2.928 1.00 0.00 C ATOM 871 OE1 GLU A 55 8.333 9.156 -3.888 1.00 0.00 O ATOM 872 OE2 GLU A 55 8.062 11.137 -2.976 1.00 0.00 O ATOM 0 H GLU A 55 10.192 9.459 0.483 1.00 0.00 H new ATOM 0 HA GLU A 55 7.923 7.675 1.104 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.790 7.718 -1.499 1.00 0.00 H new ATOM 0 HB3 GLU A 55 7.217 9.106 -0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 55 9.341 10.286 -1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 55 9.966 8.888 -1.870 1.00 0.00 H new ATOM 879 N LEU A 56 8.856 5.584 -0.003 1.00 0.00 N ATOM 880 CA LEU A 56 9.507 4.318 -0.319 1.00 0.00 C ATOM 881 C LEU A 56 8.752 3.583 -1.424 1.00 0.00 C ATOM 882 O LEU A 56 7.537 3.721 -1.559 1.00 0.00 O ATOM 883 CB LEU A 56 9.599 3.431 0.929 1.00 0.00 C ATOM 884 CG LEU A 56 8.620 3.775 2.055 1.00 0.00 C ATOM 885 CD1 LEU A 56 8.211 2.520 2.810 1.00 0.00 C ATOM 886 CD2 LEU A 56 9.237 4.793 3.005 1.00 0.00 C ATOM 0 H LEU A 56 7.849 5.514 0.141 1.00 0.00 H new ATOM 0 HA LEU A 56 10.515 4.537 -0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 56 9.434 2.396 0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 56 10.614 3.491 1.322 1.00 0.00 H new ATOM 0 HG LEU A 56 7.727 4.215 1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.515 2.785 3.606 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.729 1.823 2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 56 9.095 2.051 3.242 1.00 0.00 H new ATOM 0 HD21 LEU A 56 8.528 5.026 3.799 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.147 4.379 3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.479 5.703 2.456 1.00 0.00 H new ATOM 898 N GLN A 57 9.483 2.797 -2.206 1.00 0.00 N ATOM 899 CA GLN A 57 8.884 2.033 -3.293 1.00 0.00 C ATOM 900 C GLN A 57 8.786 0.559 -2.920 1.00 0.00 C ATOM 901 O GLN A 57 9.669 0.020 -2.252 1.00 0.00 O ATOM 902 CB GLN A 57 9.706 2.196 -4.575 1.00 0.00 C ATOM 903 CG GLN A 57 9.491 3.531 -5.268 1.00 0.00 C ATOM 904 CD GLN A 57 10.310 4.648 -4.651 1.00 0.00 C ATOM 905 OE1 GLN A 57 11.540 4.600 -4.645 1.00 0.00 O ATOM 906 NE2 GLN A 57 9.630 5.662 -4.129 1.00 0.00 N ATOM 0 H GLN A 57 10.491 2.672 -2.107 1.00 0.00 H new ATOM 0 HA GLN A 57 7.879 2.416 -3.468 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.764 2.086 -4.335 1.00 0.00 H new ATOM 0 HB3 GLN A 57 9.451 1.392 -5.265 1.00 0.00 H new ATOM 0 HG2 GLN A 57 9.751 3.435 -6.322 1.00 0.00 H new ATOM 0 HG3 GLN A 57 8.434 3.793 -5.223 1.00 0.00 H new ATOM 0 HE21 GLN A 57 8.610 5.660 -4.156 1.00 0.00 H new ATOM 0 HE22 GLN A 57 10.127 6.443 -3.701 1.00 0.00 H new ATOM 915 N ILE A 58 7.710 -0.090 -3.348 1.00 0.00 N ATOM 916 CA ILE A 58 7.506 -1.505 -3.049 1.00 0.00 C ATOM 917 C ILE A 58 6.810 -2.217 -4.202 1.00 0.00 C ATOM 918 O ILE A 58 5.923 -1.661 -4.848 1.00 0.00 O ATOM 919 CB ILE A 58 6.689 -1.727 -1.752 1.00 0.00 C ATOM 920 CG1 ILE A 58 6.090 -0.414 -1.224 1.00 0.00 C ATOM 921 CG2 ILE A 58 7.564 -2.380 -0.690 1.00 0.00 C ATOM 922 CD1 ILE A 58 4.605 -0.496 -0.951 1.00 0.00 C ATOM 0 H ILE A 58 6.967 0.337 -3.901 1.00 0.00 H new ATOM 0 HA ILE A 58 8.500 -1.927 -2.903 1.00 0.00 H new ATOM 0 HB ILE A 58 5.858 -2.391 -1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 58 6.605 -0.132 -0.306 1.00 0.00 H new ATOM 0 HG13 ILE A 58 6.275 0.378 -1.949 1.00 0.00 H new ATOM 0 HG21 ILE A 58 6.981 -2.532 0.218 1.00 0.00 H new ATOM 0 HG22 ILE A 58 7.924 -3.342 -1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 58 8.414 -1.734 -0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.249 0.466 -0.581 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.079 -0.747 -1.872 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.415 -1.266 -0.203 1.00 0.00 H new ATOM 934 N TYR A 59 7.220 -3.457 -4.449 1.00 0.00 N ATOM 935 CA TYR A 59 6.643 -4.260 -5.521 1.00 0.00 C ATOM 936 C TYR A 59 5.589 -5.213 -4.966 1.00 0.00 C ATOM 937 O TYR A 59 5.898 -6.344 -4.587 1.00 0.00 O ATOM 938 CB TYR A 59 7.745 -5.044 -6.235 1.00 0.00 C ATOM 939 CG TYR A 59 8.559 -4.206 -7.197 1.00 0.00 C ATOM 940 CD1 TYR A 59 7.987 -3.691 -8.354 1.00 0.00 C ATOM 941 CD2 TYR A 59 9.897 -3.929 -6.948 1.00 0.00 C ATOM 942 CE1 TYR A 59 8.727 -2.924 -9.235 1.00 0.00 C ATOM 943 CE2 TYR A 59 10.642 -3.163 -7.823 1.00 0.00 C ATOM 944 CZ TYR A 59 10.054 -2.664 -8.965 1.00 0.00 C ATOM 945 OH TYR A 59 10.792 -1.901 -9.839 1.00 0.00 O ATOM 0 H TYR A 59 7.953 -3.929 -3.919 1.00 0.00 H new ATOM 0 HA TYR A 59 6.161 -3.595 -6.237 1.00 0.00 H new ATOM 0 HB2 TYR A 59 8.412 -5.477 -5.490 1.00 0.00 H new ATOM 0 HB3 TYR A 59 7.294 -5.873 -6.780 1.00 0.00 H new ATOM 0 HD1 TYR A 59 6.948 -3.893 -8.569 1.00 0.00 H new ATOM 0 HD2 TYR A 59 10.363 -4.319 -6.055 1.00 0.00 H new ATOM 0 HE1 TYR A 59 8.268 -2.531 -10.130 1.00 0.00 H new ATOM 0 HE2 TYR A 59 11.681 -2.956 -7.613 1.00 0.00 H new ATOM 0 HH TYR A 59 11.708 -1.811 -9.502 1.00 0.00 H new ATOM 955 N THR A 60 4.344 -4.748 -4.910 1.00 0.00 N ATOM 956 CA THR A 60 3.244 -5.555 -4.392 1.00 0.00 C ATOM 957 C THR A 60 2.141 -5.723 -5.430 1.00 0.00 C ATOM 958 O THR A 60 2.201 -5.148 -6.516 1.00 0.00 O ATOM 959 CB THR A 60 2.679 -4.916 -3.122 1.00 0.00 C ATOM 960 OG1 THR A 60 1.687 -5.746 -2.540 1.00 0.00 O ATOM 961 CG2 THR A 60 2.058 -3.557 -3.362 1.00 0.00 C ATOM 0 H THR A 60 4.072 -3.814 -5.218 1.00 0.00 H new ATOM 0 HA THR A 60 3.634 -6.545 -4.155 1.00 0.00 H new ATOM 0 HB THR A 60 3.533 -4.795 -2.455 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.031 -6.660 -2.459 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.677 -3.160 -2.421 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.811 -2.879 -3.764 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.238 -3.652 -4.074 1.00 0.00 H new ATOM 969 N TRP A 61 1.134 -6.517 -5.093 1.00 0.00 N ATOM 970 CA TRP A 61 0.022 -6.762 -6.013 1.00 0.00 C ATOM 971 C TRP A 61 -1.316 -6.286 -5.448 1.00 0.00 C ATOM 972 O TRP A 61 -1.736 -6.698 -4.370 1.00 0.00 O ATOM 973 CB TRP A 61 -0.064 -8.245 -6.390 1.00 0.00 C ATOM 974 CG TRP A 61 -0.105 -9.167 -5.215 1.00 0.00 C ATOM 975 CD1 TRP A 61 -1.178 -9.884 -4.777 1.00 0.00 C ATOM 976 CD2 TRP A 61 0.975 -9.476 -4.331 1.00 0.00 C ATOM 977 NE1 TRP A 61 -0.834 -10.621 -3.674 1.00 0.00 N ATOM 978 CE2 TRP A 61 0.486 -10.388 -3.378 1.00 0.00 C ATOM 979 CE3 TRP A 61 2.310 -9.070 -4.253 1.00 0.00 C ATOM 980 CZ2 TRP A 61 1.285 -10.900 -2.359 1.00 0.00 C ATOM 981 CZ3 TRP A 61 3.104 -9.577 -3.242 1.00 0.00 C ATOM 982 CH2 TRP A 61 2.589 -10.484 -2.307 1.00 0.00 C ATOM 0 H TRP A 61 1.060 -7.001 -4.198 1.00 0.00 H new ATOM 0 HA TRP A 61 0.227 -6.179 -6.911 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -0.956 -8.405 -6.996 1.00 0.00 H new ATOM 0 HB3 TRP A 61 0.794 -8.502 -7.011 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -2.157 -9.873 -5.233 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -1.457 -11.241 -3.157 1.00 0.00 H new ATOM 0 HE3 TRP A 61 2.714 -8.372 -4.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 0.891 -11.599 -1.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 4.137 -9.269 -3.172 1.00 0.00 H new ATOM 0 HH2 TRP A 61 3.234 -10.863 -1.528 1.00 0.00 H new ATOM 993 N MET A 62 -1.936 -5.385 -6.195 1.00 0.00 N ATOM 994 CA MET A 62 -3.229 -4.770 -5.826 1.00 0.00 C ATOM 995 C MET A 62 -4.104 -5.697 -4.965 1.00 0.00 C ATOM 996 O MET A 62 -4.820 -5.228 -4.082 1.00 0.00 O ATOM 997 CB MET A 62 -4.004 -4.370 -7.084 1.00 0.00 C ATOM 998 CG MET A 62 -3.671 -2.974 -7.583 1.00 0.00 C ATOM 999 SD MET A 62 -4.073 -1.693 -6.380 1.00 0.00 S ATOM 1000 CE MET A 62 -2.552 -0.745 -6.373 1.00 0.00 C ATOM 0 H MET A 62 -1.564 -5.049 -7.083 1.00 0.00 H new ATOM 0 HA MET A 62 -2.995 -3.888 -5.230 1.00 0.00 H new ATOM 0 HB2 MET A 62 -3.793 -5.090 -7.875 1.00 0.00 H new ATOM 0 HB3 MET A 62 -5.073 -4.428 -6.877 1.00 0.00 H new ATOM 0 HG2 MET A 62 -2.609 -2.922 -7.823 1.00 0.00 H new ATOM 0 HG3 MET A 62 -4.216 -2.783 -8.507 1.00 0.00 H new ATOM 0 HE1 MET A 62 -2.784 0.315 -6.269 1.00 0.00 H new ATOM 0 HE2 MET A 62 -1.928 -1.064 -5.538 1.00 0.00 H new ATOM 0 HE3 MET A 62 -2.017 -0.909 -7.308 1.00 0.00 H new ATOM 1010 N ASP A 63 -4.038 -7.003 -5.214 1.00 0.00 N ATOM 1011 CA ASP A 63 -4.823 -7.970 -4.446 1.00 0.00 C ATOM 1012 C ASP A 63 -4.093 -8.404 -3.172 1.00 0.00 C ATOM 1013 O ASP A 63 -4.266 -9.530 -2.704 1.00 0.00 O ATOM 1014 CB ASP A 63 -5.131 -9.197 -5.305 1.00 0.00 C ATOM 1015 CG ASP A 63 -6.614 -9.510 -5.357 1.00 0.00 C ATOM 1016 OD1 ASP A 63 -7.345 -8.799 -6.076 1.00 0.00 O ATOM 1017 OD2 ASP A 63 -7.043 -10.466 -4.677 1.00 0.00 O ATOM 0 H ASP A 63 -3.451 -7.416 -5.939 1.00 0.00 H new ATOM 0 HA ASP A 63 -5.753 -7.483 -4.154 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -4.762 -9.030 -6.317 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -4.594 -10.059 -4.908 1.00 0.00 H new ATOM 1022 N ALA A 64 -3.272 -7.515 -2.618 1.00 0.00 N ATOM 1023 CA ALA A 64 -2.517 -7.821 -1.408 1.00 0.00 C ATOM 1024 C ALA A 64 -3.300 -7.456 -0.152 1.00 0.00 C ATOM 1025 O ALA A 64 -3.967 -6.424 -0.100 1.00 0.00 O ATOM 1026 CB ALA A 64 -1.184 -7.086 -1.418 1.00 0.00 C ATOM 0 H ALA A 64 -3.113 -6.578 -2.988 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.338 -8.896 -1.394 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.631 -7.323 -0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.604 -7.396 -2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.361 -6.012 -1.465 1.00 0.00 H new ATOM 1032 N THR A 65 -3.196 -8.304 0.868 1.00 0.00 N ATOM 1033 CA THR A 65 -3.875 -8.060 2.133 1.00 0.00 C ATOM 1034 C THR A 65 -3.105 -7.020 2.938 1.00 0.00 C ATOM 1035 O THR A 65 -1.909 -6.830 2.721 1.00 0.00 O ATOM 1036 CB THR A 65 -4.002 -9.359 2.934 1.00 0.00 C ATOM 1037 OG1 THR A 65 -3.116 -10.348 2.435 1.00 0.00 O ATOM 1038 CG2 THR A 65 -5.399 -9.943 2.914 1.00 0.00 C ATOM 0 H THR A 65 -2.648 -9.164 0.841 1.00 0.00 H new ATOM 0 HA THR A 65 -4.877 -7.684 1.927 1.00 0.00 H new ATOM 0 HB THR A 65 -3.754 -9.088 3.960 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.192 -10.037 2.530 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.418 -10.862 3.501 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.100 -9.225 3.341 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.687 -10.163 1.886 1.00 0.00 H new ATOM 1046 N LEU A 66 -3.782 -6.348 3.869 1.00 0.00 N ATOM 1047 CA LEU A 66 -3.134 -5.330 4.696 1.00 0.00 C ATOM 1048 C LEU A 66 -1.816 -5.861 5.259 1.00 0.00 C ATOM 1049 O LEU A 66 -0.870 -5.103 5.479 1.00 0.00 O ATOM 1050 CB LEU A 66 -4.061 -4.900 5.837 1.00 0.00 C ATOM 1051 CG LEU A 66 -4.998 -3.711 5.546 1.00 0.00 C ATOM 1052 CD1 LEU A 66 -4.589 -2.488 6.354 1.00 0.00 C ATOM 1053 CD2 LEU A 66 -5.034 -3.371 4.062 1.00 0.00 C ATOM 0 H LEU A 66 -4.772 -6.489 4.069 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.922 -4.462 4.072 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.673 -5.756 6.121 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.446 -4.647 6.701 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.002 -4.012 5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.265 -1.662 6.132 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.639 -2.721 7.418 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.570 -2.203 6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.705 -2.528 3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.032 -3.108 3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.391 -4.234 3.500 1.00 0.00 H new ATOM 1065 N LYS A 67 -1.761 -7.172 5.470 1.00 0.00 N ATOM 1066 CA LYS A 67 -0.561 -7.814 5.986 1.00 0.00 C ATOM 1067 C LYS A 67 0.603 -7.645 5.010 1.00 0.00 C ATOM 1068 O LYS A 67 1.667 -7.150 5.384 1.00 0.00 O ATOM 1069 CB LYS A 67 -0.821 -9.301 6.242 1.00 0.00 C ATOM 1070 CG LYS A 67 -0.340 -9.780 7.603 1.00 0.00 C ATOM 1071 CD LYS A 67 1.146 -10.115 7.587 1.00 0.00 C ATOM 1072 CE LYS A 67 1.944 -9.150 8.449 1.00 0.00 C ATOM 1073 NZ LYS A 67 3.145 -9.799 9.045 1.00 0.00 N ATOM 0 H LYS A 67 -2.536 -7.810 5.291 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.295 -7.335 6.929 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.890 -9.494 6.156 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.328 -9.886 5.466 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.532 -9.009 8.349 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.909 -10.661 7.901 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.294 -11.133 7.946 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.517 -10.081 6.563 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.254 -8.297 7.846 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.308 -8.763 9.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.661 -9.107 9.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.848 -10.598 9.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.765 -10.145 8.285 1.00 0.00 H new ATOM 1087 N GLU A 68 0.397 -8.057 3.755 1.00 0.00 N ATOM 1088 CA GLU A 68 1.429 -7.949 2.736 1.00 0.00 C ATOM 1089 C GLU A 68 2.044 -6.554 2.716 1.00 0.00 C ATOM 1090 O GLU A 68 3.262 -6.407 2.603 1.00 0.00 O ATOM 1091 CB GLU A 68 0.841 -8.281 1.366 1.00 0.00 C ATOM 1092 CG GLU A 68 1.786 -9.067 0.474 1.00 0.00 C ATOM 1093 CD GLU A 68 2.863 -8.198 -0.142 1.00 0.00 C ATOM 1094 OE1 GLU A 68 2.627 -7.647 -1.238 1.00 0.00 O ATOM 1095 OE2 GLU A 68 3.943 -8.067 0.472 1.00 0.00 O ATOM 0 H GLU A 68 -0.477 -8.467 3.427 1.00 0.00 H new ATOM 0 HA GLU A 68 2.219 -8.661 2.975 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.077 -8.853 1.503 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.567 -7.354 0.863 1.00 0.00 H new ATOM 0 HG2 GLU A 68 2.254 -9.861 1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 68 1.215 -9.548 -0.320 1.00 0.00 H new ATOM 1102 N LEU A 69 1.202 -5.533 2.824 1.00 0.00 N ATOM 1103 CA LEU A 69 1.683 -4.155 2.816 1.00 0.00 C ATOM 1104 C LEU A 69 2.513 -3.876 4.064 1.00 0.00 C ATOM 1105 O LEU A 69 3.429 -3.053 4.040 1.00 0.00 O ATOM 1106 CB LEU A 69 0.512 -3.168 2.720 1.00 0.00 C ATOM 1107 CG LEU A 69 -0.468 -3.397 1.554 1.00 0.00 C ATOM 1108 CD1 LEU A 69 0.237 -3.977 0.336 1.00 0.00 C ATOM 1109 CD2 LEU A 69 -1.608 -4.301 1.992 1.00 0.00 C ATOM 0 H LEU A 69 0.191 -5.630 2.917 1.00 0.00 H new ATOM 0 HA LEU A 69 2.315 -4.019 1.938 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.049 -3.208 3.654 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.918 -2.160 2.635 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.877 -2.428 1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.486 -4.125 -0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 69 1.013 -3.288 0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.689 -4.934 0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.292 -4.454 1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.207 -5.262 2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.143 -3.836 2.820 1.00 0.00 H new ATOM 1121 N THR A 70 2.199 -4.581 5.149 1.00 0.00 N ATOM 1122 CA THR A 70 2.928 -4.423 6.402 1.00 0.00 C ATOM 1123 C THR A 70 4.401 -4.771 6.200 1.00 0.00 C ATOM 1124 O THR A 70 5.290 -4.153 6.793 1.00 0.00 O ATOM 1125 CB THR A 70 2.318 -5.315 7.486 1.00 0.00 C ATOM 1126 OG1 THR A 70 0.927 -5.074 7.611 1.00 0.00 O ATOM 1127 CG2 THR A 70 2.940 -5.114 8.851 1.00 0.00 C ATOM 0 H THR A 70 1.445 -5.267 5.184 1.00 0.00 H new ATOM 0 HA THR A 70 2.853 -3.384 6.722 1.00 0.00 H new ATOM 0 HB THR A 70 2.516 -6.336 7.161 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.783 -4.242 8.108 1.00 0.00 H new ATOM 0 HG21 THR A 70 2.460 -5.777 9.571 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.005 -5.341 8.802 1.00 0.00 H new ATOM 0 HG23 THR A 70 2.803 -4.079 9.164 1.00 0.00 H new ATOM 1135 N SER A 71 4.654 -5.765 5.354 1.00 0.00 N ATOM 1136 CA SER A 71 6.019 -6.194 5.066 1.00 0.00 C ATOM 1137 C SER A 71 6.679 -5.233 4.085 1.00 0.00 C ATOM 1138 O SER A 71 7.851 -4.884 4.232 1.00 0.00 O ATOM 1139 CB SER A 71 6.028 -7.613 4.494 1.00 0.00 C ATOM 1140 OG SER A 71 7.194 -8.314 4.884 1.00 0.00 O ATOM 0 H SER A 71 3.933 -6.288 4.857 1.00 0.00 H new ATOM 0 HA SER A 71 6.583 -6.191 5.999 1.00 0.00 H new ATOM 0 HB2 SER A 71 5.145 -8.152 4.837 1.00 0.00 H new ATOM 0 HB3 SER A 71 5.973 -7.570 3.406 1.00 0.00 H new ATOM 0 HG SER A 71 7.174 -9.218 4.507 1.00 0.00 H new ATOM 1146 N LEU A 72 5.909 -4.798 3.089 1.00 0.00 N ATOM 1147 CA LEU A 72 6.401 -3.859 2.082 1.00 0.00 C ATOM 1148 C LEU A 72 7.190 -2.734 2.742 1.00 0.00 C ATOM 1149 O LEU A 72 8.375 -2.536 2.461 1.00 0.00 O ATOM 1150 CB LEU A 72 5.224 -3.278 1.295 1.00 0.00 C ATOM 1151 CG LEU A 72 4.453 -4.280 0.434 1.00 0.00 C ATOM 1152 CD1 LEU A 72 3.327 -3.581 -0.307 1.00 0.00 C ATOM 1153 CD2 LEU A 72 5.381 -4.983 -0.547 1.00 0.00 C ATOM 0 H LEU A 72 4.938 -5.082 2.958 1.00 0.00 H new ATOM 0 HA LEU A 72 7.062 -4.393 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 72 4.529 -2.819 1.999 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.597 -2.482 0.650 1.00 0.00 H new ATOM 0 HG LEU A 72 4.023 -5.035 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.787 -4.306 -0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.643 -3.130 0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.741 -2.805 -0.950 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.808 -5.690 -1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.846 -4.245 -1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.155 -5.518 0.004 1.00 0.00 H new ATOM 1165 N VAL A 73 6.528 -2.013 3.637 1.00 0.00 N ATOM 1166 CA VAL A 73 7.169 -0.922 4.351 1.00 0.00 C ATOM 1167 C VAL A 73 8.352 -1.436 5.157 1.00 0.00 C ATOM 1168 O VAL A 73 9.403 -0.805 5.201 1.00 0.00 O ATOM 1169 CB VAL A 73 6.185 -0.207 5.297 1.00 0.00 C ATOM 1170 CG1 VAL A 73 6.838 1.012 5.929 1.00 0.00 C ATOM 1171 CG2 VAL A 73 4.915 0.182 4.555 1.00 0.00 C ATOM 0 H VAL A 73 5.550 -2.165 3.884 1.00 0.00 H new ATOM 0 HA VAL A 73 7.515 -0.207 3.604 1.00 0.00 H new ATOM 0 HB VAL A 73 5.913 -0.898 6.095 1.00 0.00 H new ATOM 0 HG11 VAL A 73 6.127 1.503 6.593 1.00 0.00 H new ATOM 0 HG12 VAL A 73 7.713 0.701 6.500 1.00 0.00 H new ATOM 0 HG13 VAL A 73 7.143 1.707 5.147 1.00 0.00 H new ATOM 0 HG21 VAL A 73 4.233 0.686 5.240 1.00 0.00 H new ATOM 0 HG22 VAL A 73 5.165 0.853 3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 73 4.436 -0.714 4.159 1.00 0.00 H new ATOM 1181 N LYS A 74 8.172 -2.591 5.799 1.00 0.00 N ATOM 1182 CA LYS A 74 9.233 -3.186 6.608 1.00 0.00 C ATOM 1183 C LYS A 74 10.524 -3.344 5.810 1.00 0.00 C ATOM 1184 O LYS A 74 11.602 -2.986 6.284 1.00 0.00 O ATOM 1185 CB LYS A 74 8.784 -4.545 7.156 1.00 0.00 C ATOM 1186 CG LYS A 74 7.823 -4.474 8.345 1.00 0.00 C ATOM 1187 CD LYS A 74 7.436 -3.046 8.708 1.00 0.00 C ATOM 1188 CE LYS A 74 6.037 -2.977 9.292 1.00 0.00 C ATOM 1189 NZ LYS A 74 5.145 -2.109 8.476 1.00 0.00 N ATOM 0 H LYS A 74 7.306 -3.130 5.774 1.00 0.00 H new ATOM 0 HA LYS A 74 9.433 -2.511 7.440 1.00 0.00 H new ATOM 0 HB2 LYS A 74 8.304 -5.104 6.353 1.00 0.00 H new ATOM 0 HB3 LYS A 74 9.667 -5.110 7.454 1.00 0.00 H new ATOM 0 HG2 LYS A 74 6.922 -5.042 8.112 1.00 0.00 H new ATOM 0 HG3 LYS A 74 8.286 -4.951 9.209 1.00 0.00 H new ATOM 0 HD2 LYS A 74 8.151 -2.646 9.427 1.00 0.00 H new ATOM 0 HD3 LYS A 74 7.491 -2.417 7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 74 5.616 -3.981 9.349 1.00 0.00 H new ATOM 0 HE3 LYS A 74 6.086 -2.593 10.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.268 -1.920 9.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.627 -1.210 8.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.915 -2.590 7.583 1.00 0.00 H new ATOM 1203 N GLU A 75 10.411 -3.877 4.601 1.00 0.00 N ATOM 1204 CA GLU A 75 11.579 -4.078 3.750 1.00 0.00 C ATOM 1205 C GLU A 75 12.242 -2.747 3.412 1.00 0.00 C ATOM 1206 O GLU A 75 13.452 -2.686 3.190 1.00 0.00 O ATOM 1207 CB GLU A 75 11.183 -4.803 2.463 1.00 0.00 C ATOM 1208 CG GLU A 75 10.754 -6.244 2.686 1.00 0.00 C ATOM 1209 CD GLU A 75 11.711 -7.240 2.058 1.00 0.00 C ATOM 1210 OE1 GLU A 75 12.766 -7.516 2.669 1.00 0.00 O ATOM 1211 OE2 GLU A 75 11.405 -7.744 0.958 1.00 0.00 O ATOM 0 H GLU A 75 9.528 -4.177 4.188 1.00 0.00 H new ATOM 0 HA GLU A 75 12.293 -4.692 4.299 1.00 0.00 H new ATOM 0 HB2 GLU A 75 10.368 -4.259 1.985 1.00 0.00 H new ATOM 0 HB3 GLU A 75 12.026 -4.786 1.772 1.00 0.00 H new ATOM 0 HG2 GLU A 75 10.685 -6.437 3.756 1.00 0.00 H new ATOM 0 HG3 GLU A 75 9.757 -6.391 2.270 1.00 0.00 H new ATOM 1218 N VAL A 76 11.447 -1.681 3.367 1.00 0.00 N ATOM 1219 CA VAL A 76 11.979 -0.355 3.046 1.00 0.00 C ATOM 1220 C VAL A 76 12.080 0.529 4.287 1.00 0.00 C ATOM 1221 O VAL A 76 12.304 1.734 4.180 1.00 0.00 O ATOM 1222 CB VAL A 76 11.116 0.376 1.993 1.00 0.00 C ATOM 1223 CG1 VAL A 76 11.999 1.176 1.049 1.00 0.00 C ATOM 1224 CG2 VAL A 76 10.247 -0.602 1.214 1.00 0.00 C ATOM 0 H VAL A 76 10.443 -1.705 3.546 1.00 0.00 H new ATOM 0 HA VAL A 76 12.975 -0.526 2.638 1.00 0.00 H new ATOM 0 HB VAL A 76 10.453 1.063 2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.377 1.685 0.313 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.566 1.913 1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.689 0.504 0.538 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.652 -0.056 0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.882 -1.324 0.701 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.584 -1.127 1.902 1.00 0.00 H new ATOM 1234 N TYR A 77 11.905 -0.068 5.461 1.00 0.00 N ATOM 1235 CA TYR A 77 11.971 0.678 6.710 1.00 0.00 C ATOM 1236 C TYR A 77 12.474 -0.203 7.848 1.00 0.00 C ATOM 1237 O TYR A 77 11.790 -1.133 8.275 1.00 0.00 O ATOM 1238 CB TYR A 77 10.592 1.246 7.050 1.00 0.00 C ATOM 1239 CG TYR A 77 10.640 2.593 7.736 1.00 0.00 C ATOM 1240 CD1 TYR A 77 11.417 2.789 8.870 1.00 0.00 C ATOM 1241 CD2 TYR A 77 9.910 3.669 7.247 1.00 0.00 C ATOM 1242 CE1 TYR A 77 11.464 4.018 9.500 1.00 0.00 C ATOM 1243 CE2 TYR A 77 9.952 4.902 7.869 1.00 0.00 C ATOM 1244 CZ TYR A 77 10.731 5.071 8.994 1.00 0.00 C ATOM 1245 OH TYR A 77 10.774 6.298 9.618 1.00 0.00 O ATOM 0 H TYR A 77 11.717 -1.064 5.573 1.00 0.00 H new ATOM 0 HA TYR A 77 12.676 1.500 6.583 1.00 0.00 H new ATOM 0 HB2 TYR A 77 10.010 1.336 6.133 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.067 0.540 7.693 1.00 0.00 H new ATOM 0 HD1 TYR A 77 11.994 1.967 9.266 1.00 0.00 H new ATOM 0 HD2 TYR A 77 9.299 3.540 6.366 1.00 0.00 H new ATOM 0 HE1 TYR A 77 12.071 4.153 10.383 1.00 0.00 H new ATOM 0 HE2 TYR A 77 9.378 5.728 7.476 1.00 0.00 H new ATOM 0 HH TYR A 77 10.203 6.931 9.135 1.00 0.00 H new ATOM 1255 N PRO A 78 13.685 0.078 8.357 1.00 0.00 N ATOM 1256 CA PRO A 78 14.281 -0.696 9.450 1.00 0.00 C ATOM 1257 C PRO A 78 13.617 -0.414 10.795 1.00 0.00 C ATOM 1258 O PRO A 78 13.371 -1.331 11.580 1.00 0.00 O ATOM 1259 CB PRO A 78 15.732 -0.222 9.463 1.00 0.00 C ATOM 1260 CG PRO A 78 15.687 1.159 8.911 1.00 0.00 C ATOM 1261 CD PRO A 78 14.571 1.168 7.905 1.00 0.00 C ATOM 0 HA PRO A 78 14.167 -1.769 9.299 1.00 0.00 H new ATOM 0 HB2 PRO A 78 16.142 -0.231 10.473 1.00 0.00 H new ATOM 0 HB3 PRO A 78 16.365 -0.870 8.857 1.00 0.00 H new ATOM 0 HG2 PRO A 78 15.506 1.889 9.700 1.00 0.00 H new ATOM 0 HG3 PRO A 78 16.636 1.423 8.444 1.00 0.00 H new ATOM 0 HD2 PRO A 78 14.052 2.126 7.891 1.00 0.00 H new ATOM 0 HD3 PRO A 78 14.941 0.991 6.895 1.00 0.00 H new ATOM 1269 N GLU A 79 13.339 0.857 11.060 1.00 0.00 N ATOM 1270 CA GLU A 79 12.713 1.261 12.315 1.00 0.00 C ATOM 1271 C GLU A 79 11.317 0.656 12.466 1.00 0.00 C ATOM 1272 O GLU A 79 10.803 0.539 13.578 1.00 0.00 O ATOM 1273 CB GLU A 79 12.630 2.786 12.398 1.00 0.00 C ATOM 1274 CG GLU A 79 12.803 3.328 13.807 1.00 0.00 C ATOM 1275 CD GLU A 79 13.701 4.550 13.856 1.00 0.00 C ATOM 1276 OE1 GLU A 79 13.184 5.674 13.684 1.00 0.00 O ATOM 1277 OE2 GLU A 79 14.920 4.383 14.066 1.00 0.00 O ATOM 0 H GLU A 79 13.537 1.628 10.422 1.00 0.00 H new ATOM 0 HA GLU A 79 13.333 0.887 13.129 1.00 0.00 H new ATOM 0 HB2 GLU A 79 13.396 3.219 11.754 1.00 0.00 H new ATOM 0 HB3 GLU A 79 11.665 3.111 12.008 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.826 3.583 14.217 1.00 0.00 H new ATOM 0 HG3 GLU A 79 13.222 2.548 14.443 1.00 0.00 H new ATOM 1284 N ALA A 80 10.707 0.275 11.348 1.00 0.00 N ATOM 1285 CA ALA A 80 9.371 -0.311 11.374 1.00 0.00 C ATOM 1286 C ALA A 80 9.398 -1.729 11.938 1.00 0.00 C ATOM 1287 O ALA A 80 8.444 -2.168 12.580 1.00 0.00 O ATOM 1288 CB ALA A 80 8.766 -0.313 9.977 1.00 0.00 C ATOM 0 H ALA A 80 11.114 0.361 10.417 1.00 0.00 H new ATOM 0 HA ALA A 80 8.751 0.301 12.029 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.769 -0.753 10.013 1.00 0.00 H new ATOM 0 HB2 ALA A 80 8.698 0.711 9.609 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.397 -0.898 9.308 1.00 0.00 H new ATOM 1294 N ARG A 81 10.492 -2.439 11.694 1.00 0.00 N ATOM 1295 CA ARG A 81 10.641 -3.808 12.177 1.00 0.00 C ATOM 1296 C ARG A 81 10.565 -3.867 13.703 1.00 0.00 C ATOM 1297 O ARG A 81 10.323 -4.929 14.278 1.00 0.00 O ATOM 1298 CB ARG A 81 11.967 -4.401 11.694 1.00 0.00 C ATOM 1299 CG ARG A 81 11.796 -5.621 10.801 1.00 0.00 C ATOM 1300 CD ARG A 81 12.611 -5.496 9.523 1.00 0.00 C ATOM 1301 NE ARG A 81 13.993 -5.935 9.710 1.00 0.00 N ATOM 1302 CZ ARG A 81 14.490 -7.072 9.225 1.00 0.00 C ATOM 1303 NH1 ARG A 81 13.728 -7.904 8.525 1.00 0.00 N ATOM 1304 NH2 ARG A 81 15.763 -7.381 9.444 1.00 0.00 N ATOM 0 H ARG A 81 11.291 -2.090 11.164 1.00 0.00 H new ATOM 0 HA ARG A 81 9.818 -4.398 11.772 1.00 0.00 H new ATOM 0 HB2 ARG A 81 12.521 -3.636 11.149 1.00 0.00 H new ATOM 0 HB3 ARG A 81 12.570 -4.676 12.560 1.00 0.00 H new ATOM 0 HG2 ARG A 81 12.103 -6.516 11.343 1.00 0.00 H new ATOM 0 HG3 ARG A 81 10.742 -5.745 10.551 1.00 0.00 H new ATOM 0 HD2 ARG A 81 12.145 -6.090 8.736 1.00 0.00 H new ATOM 0 HD3 ARG A 81 12.602 -4.459 9.187 1.00 0.00 H new ATOM 0 HE ARG A 81 14.617 -5.332 10.246 1.00 0.00 H new ATOM 0 HH11 ARG A 81 12.749 -7.676 8.353 1.00 0.00 H new ATOM 0 HH12 ARG A 81 14.122 -8.771 8.160 1.00 0.00 H new ATOM 0 HH21 ARG A 81 16.356 -6.749 9.982 1.00 0.00 H new ATOM 0 HH22 ARG A 81 16.148 -8.250 9.075 1.00 0.00 H new ATOM 1318 N LYS A 82 10.771 -2.726 14.354 1.00 0.00 N ATOM 1319 CA LYS A 82 10.725 -2.660 15.809 1.00 0.00 C ATOM 1320 C LYS A 82 9.348 -3.063 16.326 1.00 0.00 C ATOM 1321 O LYS A 82 8.324 -2.651 15.782 1.00 0.00 O ATOM 1322 CB LYS A 82 11.072 -1.250 16.290 1.00 0.00 C ATOM 1323 CG LYS A 82 11.904 -1.230 17.563 1.00 0.00 C ATOM 1324 CD LYS A 82 11.594 -0.008 18.413 1.00 0.00 C ATOM 1325 CE LYS A 82 12.855 0.577 19.028 1.00 0.00 C ATOM 1326 NZ LYS A 82 12.563 1.759 19.886 1.00 0.00 N ATOM 0 H LYS A 82 10.971 -1.836 13.897 1.00 0.00 H new ATOM 0 HA LYS A 82 11.462 -3.360 16.203 1.00 0.00 H new ATOM 0 HB2 LYS A 82 11.616 -0.730 15.502 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.149 -0.695 16.460 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.710 -2.134 18.140 1.00 0.00 H new ATOM 0 HG3 LYS A 82 12.963 -1.237 17.307 1.00 0.00 H new ATOM 0 HD2 LYS A 82 11.102 0.748 17.800 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.895 -0.281 19.204 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.356 -0.187 19.622 1.00 0.00 H new ATOM 0 HE3 LYS A 82 13.544 0.867 18.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 13.451 2.126 20.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 12.108 2.499 19.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 11.926 1.478 20.659 1.00 0.00 H new ATOM 1340 N LYS A 83 9.332 -3.871 17.380 1.00 0.00 N ATOM 1341 CA LYS A 83 8.079 -4.330 17.969 1.00 0.00 C ATOM 1342 C LYS A 83 7.304 -3.164 18.575 1.00 0.00 C ATOM 1343 O LYS A 83 7.878 -2.291 19.226 1.00 0.00 O ATOM 1344 CB LYS A 83 8.345 -5.396 19.036 1.00 0.00 C ATOM 1345 CG LYS A 83 9.147 -4.892 20.225 1.00 0.00 C ATOM 1346 CD LYS A 83 10.644 -5.019 19.981 1.00 0.00 C ATOM 1347 CE LYS A 83 11.349 -5.691 21.149 1.00 0.00 C ATOM 1348 NZ LYS A 83 12.372 -6.670 20.690 1.00 0.00 N ATOM 0 H LYS A 83 10.170 -4.221 17.844 1.00 0.00 H new ATOM 0 HA LYS A 83 7.476 -4.770 17.175 1.00 0.00 H new ATOM 0 HB2 LYS A 83 7.391 -5.785 19.392 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.878 -6.229 18.578 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.896 -3.849 20.419 1.00 0.00 H new ATOM 0 HG3 LYS A 83 8.873 -5.457 21.116 1.00 0.00 H new ATOM 0 HD2 LYS A 83 10.817 -5.594 19.072 1.00 0.00 H new ATOM 0 HD3 LYS A 83 11.071 -4.030 19.818 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.825 -4.933 21.771 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.614 -6.199 21.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 12.830 -7.106 21.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.914 -7.408 20.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 13.088 -6.181 20.116 1.00 0.00 H new ATOM 1362 N GLY A 84 5.995 -3.162 18.355 1.00 0.00 N ATOM 1363 CA GLY A 84 5.154 -2.103 18.884 1.00 0.00 C ATOM 1364 C GLY A 84 4.903 -0.989 17.882 1.00 0.00 C ATOM 1365 O GLY A 84 4.337 0.047 18.231 1.00 0.00 O ATOM 0 H GLY A 84 5.500 -3.875 17.819 1.00 0.00 H new ATOM 0 HA2 GLY A 84 4.199 -2.526 19.196 1.00 0.00 H new ATOM 0 HA3 GLY A 84 5.623 -1.685 19.775 1.00 0.00 H new ATOM 1369 N THR A 85 5.322 -1.196 16.635 1.00 0.00 N ATOM 1370 CA THR A 85 5.132 -0.191 15.595 1.00 0.00 C ATOM 1371 C THR A 85 3.718 -0.250 15.023 1.00 0.00 C ATOM 1372 O THR A 85 3.387 -1.146 14.248 1.00 0.00 O ATOM 1373 CB THR A 85 6.150 -0.386 14.470 1.00 0.00 C ATOM 1374 OG1 THR A 85 7.465 -0.459 14.993 1.00 0.00 O ATOM 1375 CG2 THR A 85 6.125 0.725 13.443 1.00 0.00 C ATOM 0 H THR A 85 5.792 -2.046 16.323 1.00 0.00 H new ATOM 0 HA THR A 85 5.282 0.788 16.050 1.00 0.00 H new ATOM 0 HB THR A 85 5.867 -1.318 13.980 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.594 -1.324 15.435 1.00 0.00 H new ATOM 0 HG21 THR A 85 6.870 0.526 12.673 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.137 0.776 12.986 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.350 1.675 13.929 1.00 0.00 H new ATOM 1383 N HIS A 86 2.892 0.720 15.405 1.00 0.00 N ATOM 1384 CA HIS A 86 1.517 0.788 14.923 1.00 0.00 C ATOM 1385 C HIS A 86 1.414 1.754 13.749 1.00 0.00 C ATOM 1386 O HIS A 86 1.506 2.969 13.923 1.00 0.00 O ATOM 1387 CB HIS A 86 0.579 1.225 16.050 1.00 0.00 C ATOM 1388 CG HIS A 86 -0.794 0.639 15.947 1.00 0.00 C ATOM 1389 ND1 HIS A 86 -1.913 1.388 15.647 1.00 0.00 N ATOM 1390 CD2 HIS A 86 -1.228 -0.634 16.108 1.00 0.00 C ATOM 1391 CE1 HIS A 86 -2.975 0.603 15.627 1.00 0.00 C ATOM 1392 NE2 HIS A 86 -2.587 -0.629 15.904 1.00 0.00 N ATOM 0 H HIS A 86 3.151 1.469 16.047 1.00 0.00 H new ATOM 0 HA HIS A 86 1.219 -0.205 14.586 1.00 0.00 H new ATOM 0 HB2 HIS A 86 1.016 0.939 17.007 1.00 0.00 H new ATOM 0 HB3 HIS A 86 0.502 2.312 16.047 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -0.620 -1.493 16.351 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -3.988 0.915 15.420 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -3.197 -1.445 15.958 1.00 0.00 H new ATOM 1400 N PHE A 87 1.237 1.207 12.551 1.00 0.00 N ATOM 1401 CA PHE A 87 1.138 2.025 11.343 1.00 0.00 C ATOM 1402 C PHE A 87 -0.262 1.960 10.743 1.00 0.00 C ATOM 1403 O PHE A 87 -0.971 0.968 10.901 1.00 0.00 O ATOM 1404 CB PHE A 87 2.173 1.578 10.305 1.00 0.00 C ATOM 1405 CG PHE A 87 2.724 0.204 10.556 1.00 0.00 C ATOM 1406 CD1 PHE A 87 2.048 -0.917 10.110 1.00 0.00 C ATOM 1407 CD2 PHE A 87 3.912 0.036 11.249 1.00 0.00 C ATOM 1408 CE1 PHE A 87 2.545 -2.183 10.348 1.00 0.00 C ATOM 1409 CE2 PHE A 87 4.416 -1.226 11.488 1.00 0.00 C ATOM 1410 CZ PHE A 87 3.731 -2.337 11.037 1.00 0.00 C ATOM 0 H PHE A 87 1.159 0.203 12.388 1.00 0.00 H new ATOM 0 HA PHE A 87 1.341 3.058 11.626 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.716 1.602 9.316 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.995 2.293 10.293 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.120 -0.801 9.569 1.00 0.00 H new ATOM 0 HD2 PHE A 87 4.449 0.902 11.606 1.00 0.00 H new ATOM 0 HE1 PHE A 87 2.007 -3.051 9.996 1.00 0.00 H new ATOM 0 HE2 PHE A 87 5.344 -1.345 12.027 1.00 0.00 H new ATOM 0 HZ PHE A 87 4.123 -3.326 11.223 1.00 0.00 H new ATOM 1420 N ASN A 88 -0.651 3.031 10.056 1.00 0.00 N ATOM 1421 CA ASN A 88 -1.967 3.103 9.431 1.00 0.00 C ATOM 1422 C ASN A 88 -1.857 3.337 7.929 1.00 0.00 C ATOM 1423 O ASN A 88 -0.908 3.959 7.454 1.00 0.00 O ATOM 1424 CB ASN A 88 -2.795 4.222 10.067 1.00 0.00 C ATOM 1425 CG ASN A 88 -3.024 4.006 11.550 1.00 0.00 C ATOM 1426 OD1 ASN A 88 -2.102 3.672 12.292 1.00 0.00 O ATOM 1427 ND2 ASN A 88 -4.264 4.198 11.990 1.00 0.00 N ATOM 0 H ASN A 88 -0.073 3.860 9.919 1.00 0.00 H new ATOM 0 HA ASN A 88 -2.463 2.146 9.593 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.288 5.175 9.916 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.758 4.290 9.560 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.480 4.068 12.978 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.999 4.475 11.339 1.00 0.00 H new ATOM 1434 N PHE A 89 -2.846 2.844 7.190 1.00 0.00 N ATOM 1435 CA PHE A 89 -2.877 3.007 5.741 1.00 0.00 C ATOM 1436 C PHE A 89 -3.981 3.978 5.342 1.00 0.00 C ATOM 1437 O PHE A 89 -5.140 3.811 5.729 1.00 0.00 O ATOM 1438 CB PHE A 89 -3.087 1.659 5.050 1.00 0.00 C ATOM 1439 CG PHE A 89 -2.115 0.608 5.494 1.00 0.00 C ATOM 1440 CD1 PHE A 89 -0.901 0.445 4.848 1.00 0.00 C ATOM 1441 CD2 PHE A 89 -2.417 -0.218 6.561 1.00 0.00 C ATOM 1442 CE1 PHE A 89 -0.006 -0.526 5.260 1.00 0.00 C ATOM 1443 CE2 PHE A 89 -1.532 -1.185 6.978 1.00 0.00 C ATOM 1444 CZ PHE A 89 -0.324 -1.342 6.329 1.00 0.00 C ATOM 0 H PHE A 89 -3.638 2.327 7.572 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.917 3.413 5.422 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -4.102 1.312 5.246 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -2.999 1.793 3.972 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -0.650 1.083 4.013 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.360 -0.102 7.074 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.937 -0.646 4.748 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.783 -1.822 7.814 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.371 -2.101 6.656 1.00 0.00 H new ATOM 1454 N ALA A 90 -3.614 4.976 4.545 1.00 0.00 N ATOM 1455 CA ALA A 90 -4.563 5.972 4.077 1.00 0.00 C ATOM 1456 C ALA A 90 -4.166 6.484 2.700 1.00 0.00 C ATOM 1457 O ALA A 90 -2.985 6.557 2.382 1.00 0.00 O ATOM 1458 CB ALA A 90 -4.634 7.128 5.066 1.00 0.00 C ATOM 0 H ALA A 90 -2.661 5.114 4.210 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.546 5.507 4.002 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.347 7.870 4.708 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.955 6.755 6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.650 7.587 5.160 1.00 0.00 H new ATOM 1464 N ILE A 91 -5.152 6.848 1.889 1.00 0.00 N ATOM 1465 CA ILE A 91 -4.879 7.365 0.553 1.00 0.00 C ATOM 1466 C ILE A 91 -4.807 8.884 0.588 1.00 0.00 C ATOM 1467 O ILE A 91 -5.801 9.551 0.881 1.00 0.00 O ATOM 1468 CB ILE A 91 -5.957 6.932 -0.457 1.00 0.00 C ATOM 1469 CG1 ILE A 91 -6.179 5.418 -0.386 1.00 0.00 C ATOM 1470 CG2 ILE A 91 -5.566 7.353 -1.868 1.00 0.00 C ATOM 1471 CD1 ILE A 91 -7.635 5.017 -0.468 1.00 0.00 C ATOM 0 H ILE A 91 -6.142 6.796 2.130 1.00 0.00 H new ATOM 0 HA ILE A 91 -3.923 6.952 0.231 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.893 7.428 -0.199 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -5.632 4.940 -1.199 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.758 5.040 0.546 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.339 7.039 -2.569 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.459 8.437 -1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.620 6.885 -2.138 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -7.717 3.932 -0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -8.183 5.466 0.360 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -8.055 5.364 -1.412 1.00 0.00 H new ATOM 1483 N VAL A 92 -3.623 9.426 0.309 1.00 0.00 N ATOM 1484 CA VAL A 92 -3.423 10.873 0.333 1.00 0.00 C ATOM 1485 C VAL A 92 -2.650 11.360 -0.890 1.00 0.00 C ATOM 1486 O VAL A 92 -1.997 10.579 -1.579 1.00 0.00 O ATOM 1487 CB VAL A 92 -2.690 11.321 1.627 1.00 0.00 C ATOM 1488 CG1 VAL A 92 -2.964 10.351 2.767 1.00 0.00 C ATOM 1489 CG2 VAL A 92 -1.190 11.464 1.396 1.00 0.00 C ATOM 0 H VAL A 92 -2.792 8.888 0.065 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.415 11.325 0.315 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.081 12.300 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.440 10.685 3.663 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -4.035 10.315 2.965 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.613 9.357 2.491 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.708 11.779 2.321 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.778 10.506 1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.011 12.210 0.622 1.00 0.00 H new ATOM 1499 N PHE A 93 -2.727 12.663 -1.145 1.00 0.00 N ATOM 1500 CA PHE A 93 -2.032 13.269 -2.277 1.00 0.00 C ATOM 1501 C PHE A 93 -1.314 14.549 -1.851 1.00 0.00 C ATOM 1502 O PHE A 93 -1.787 15.276 -0.977 1.00 0.00 O ATOM 1503 CB PHE A 93 -3.016 13.576 -3.414 1.00 0.00 C ATOM 1504 CG PHE A 93 -4.435 13.772 -2.956 1.00 0.00 C ATOM 1505 CD1 PHE A 93 -4.739 14.702 -1.974 1.00 0.00 C ATOM 1506 CD2 PHE A 93 -5.464 13.024 -3.507 1.00 0.00 C ATOM 1507 CE1 PHE A 93 -6.042 14.882 -1.551 1.00 0.00 C ATOM 1508 CE2 PHE A 93 -6.768 13.201 -3.088 1.00 0.00 C ATOM 1509 CZ PHE A 93 -7.058 14.130 -2.108 1.00 0.00 C ATOM 0 H PHE A 93 -3.265 13.321 -0.581 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.290 12.556 -2.636 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -2.685 14.475 -3.935 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.987 12.760 -4.136 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -3.949 15.292 -1.535 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.243 12.295 -4.272 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -6.266 15.610 -0.785 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -7.561 12.613 -3.527 1.00 0.00 H new ATOM 0 HZ PHE A 93 -8.077 14.268 -1.778 1.00 0.00 H new ATOM 1519 N THR A 94 -0.169 14.815 -2.472 1.00 0.00 N ATOM 1520 CA THR A 94 0.618 16.006 -2.159 1.00 0.00 C ATOM 1521 C THR A 94 -0.039 17.260 -2.723 1.00 0.00 C ATOM 1522 O THR A 94 -0.611 17.238 -3.814 1.00 0.00 O ATOM 1523 CB THR A 94 2.034 15.865 -2.718 1.00 0.00 C ATOM 1524 OG1 THR A 94 2.014 15.856 -4.135 1.00 0.00 O ATOM 1525 CG2 THR A 94 2.735 14.604 -2.261 1.00 0.00 C ATOM 0 H THR A 94 0.236 14.222 -3.196 1.00 0.00 H new ATOM 0 HA THR A 94 0.668 16.102 -1.074 1.00 0.00 H new ATOM 0 HB THR A 94 2.583 16.725 -2.335 1.00 0.00 H new ATOM 0 HG1 THR A 94 2.929 15.767 -4.475 1.00 0.00 H new ATOM 0 HG21 THR A 94 3.735 14.566 -2.694 1.00 0.00 H new ATOM 0 HG22 THR A 94 2.810 14.603 -1.174 1.00 0.00 H new ATOM 0 HG23 THR A 94 2.166 13.733 -2.586 1.00 0.00 H new ATOM 1533 N ASP A 95 0.052 18.356 -1.977 1.00 0.00 N ATOM 1534 CA ASP A 95 -0.528 19.625 -2.401 1.00 0.00 C ATOM 1535 C ASP A 95 0.564 20.653 -2.672 1.00 0.00 C ATOM 1536 O ASP A 95 1.730 20.437 -2.337 1.00 0.00 O ATOM 1537 CB ASP A 95 -1.492 20.153 -1.336 1.00 0.00 C ATOM 1538 CG ASP A 95 -2.679 20.876 -1.940 1.00 0.00 C ATOM 1539 OD1 ASP A 95 -3.598 20.195 -2.441 1.00 0.00 O ATOM 1540 OD2 ASP A 95 -2.690 22.125 -1.911 1.00 0.00 O ATOM 0 H ASP A 95 0.523 18.391 -1.073 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.081 19.454 -3.325 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.848 19.322 -0.727 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.958 20.830 -0.670 1.00 0.00 H new ATOM 1545 N VAL A 96 0.184 21.773 -3.280 1.00 0.00 N ATOM 1546 CA VAL A 96 1.141 22.831 -3.594 1.00 0.00 C ATOM 1547 C VAL A 96 0.619 24.200 -3.159 1.00 0.00 C ATOM 1548 O VAL A 96 0.980 24.698 -2.094 1.00 0.00 O ATOM 1549 CB VAL A 96 1.488 22.868 -5.099 1.00 0.00 C ATOM 1550 CG1 VAL A 96 2.754 22.072 -5.373 1.00 0.00 C ATOM 1551 CG2 VAL A 96 0.333 22.343 -5.944 1.00 0.00 C ATOM 0 H VAL A 96 -0.775 21.972 -3.564 1.00 0.00 H new ATOM 0 HA VAL A 96 2.049 22.601 -3.036 1.00 0.00 H new ATOM 0 HB VAL A 96 1.662 23.907 -5.378 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.984 22.109 -6.438 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.582 22.500 -4.808 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.605 21.036 -5.070 1.00 0.00 H new ATOM 0 HG21 VAL A 96 0.607 22.381 -6.998 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.115 21.313 -5.663 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -0.550 22.959 -5.776 1.00 0.00 H new ATOM 1561 N LYS A 97 -0.228 24.806 -3.988 1.00 0.00 N ATOM 1562 CA LYS A 97 -0.788 26.117 -3.677 1.00 0.00 C ATOM 1563 C LYS A 97 -2.294 26.035 -3.435 1.00 0.00 C ATOM 1564 O LYS A 97 -2.811 26.631 -2.491 1.00 0.00 O ATOM 1565 CB LYS A 97 -0.492 27.106 -4.809 1.00 0.00 C ATOM 1566 CG LYS A 97 -0.991 26.651 -6.172 1.00 0.00 C ATOM 1567 CD LYS A 97 -2.322 27.295 -6.522 1.00 0.00 C ATOM 1568 CE LYS A 97 -2.146 28.446 -7.499 1.00 0.00 C ATOM 1569 NZ LYS A 97 -1.718 27.973 -8.844 1.00 0.00 N ATOM 0 H LYS A 97 -0.540 24.412 -4.876 1.00 0.00 H new ATOM 0 HA LYS A 97 -0.316 26.471 -2.761 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -0.948 28.066 -4.568 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.584 27.269 -4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -0.253 26.903 -6.933 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -1.098 25.566 -6.178 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -2.986 26.547 -6.955 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -2.801 27.658 -5.613 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -3.085 28.993 -7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -1.406 29.144 -7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -1.962 28.689 -9.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -0.690 27.818 -8.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -2.203 27.081 -9.069 1.00 0.00 H new ATOM 1583 N ARG A 98 -2.991 25.294 -4.290 1.00 0.00 N ATOM 1584 CA ARG A 98 -4.437 25.141 -4.162 1.00 0.00 C ATOM 1585 C ARG A 98 -4.787 23.826 -3.470 1.00 0.00 C ATOM 1586 O ARG A 98 -4.660 22.754 -4.060 1.00 0.00 O ATOM 1587 CB ARG A 98 -5.103 25.202 -5.539 1.00 0.00 C ATOM 1588 CG ARG A 98 -4.507 24.238 -6.552 1.00 0.00 C ATOM 1589 CD ARG A 98 -5.587 23.590 -7.405 1.00 0.00 C ATOM 1590 NE ARG A 98 -5.118 22.366 -8.049 1.00 0.00 N ATOM 1591 CZ ARG A 98 -4.387 22.345 -9.160 1.00 0.00 C ATOM 1592 NH1 ARG A 98 -4.034 23.479 -9.754 1.00 0.00 N ATOM 1593 NH2 ARG A 98 -4.008 21.186 -9.682 1.00 0.00 N ATOM 0 H ARG A 98 -2.580 24.791 -5.077 1.00 0.00 H new ATOM 0 HA ARG A 98 -4.811 25.962 -3.550 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -6.166 24.987 -5.428 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.022 26.218 -5.927 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -3.805 24.771 -7.194 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -3.940 23.466 -6.032 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.452 23.363 -6.782 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -5.919 24.296 -8.167 1.00 0.00 H new ATOM 0 HE ARG A 98 -5.366 21.474 -7.621 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -4.324 24.374 -9.358 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -3.473 23.456 -10.606 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -4.277 20.311 -9.231 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -3.447 21.169 -10.534 1.00 0.00 H new ATOM 1607 N PRO A 99 -5.236 23.886 -2.203 1.00 0.00 N ATOM 1608 CA PRO A 99 -5.600 22.696 -1.439 1.00 0.00 C ATOM 1609 C PRO A 99 -7.044 22.254 -1.718 1.00 0.00 C ATOM 1610 O PRO A 99 -7.371 21.902 -2.852 1.00 0.00 O ATOM 1611 CB PRO A 99 -5.403 23.171 0.000 1.00 0.00 C ATOM 1612 CG PRO A 99 -5.791 24.610 -0.033 1.00 0.00 C ATOM 1613 CD PRO A 99 -5.422 25.119 -1.409 1.00 0.00 C ATOM 0 HA PRO A 99 -5.009 21.815 -1.688 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -6.025 22.607 0.694 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -4.370 23.045 0.323 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -6.859 24.729 0.152 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.269 25.171 0.742 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.208 25.749 -1.826 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -4.512 25.719 -1.383 1.00 0.00 H new ATOM 1621 N GLY A 100 -7.906 22.270 -0.700 1.00 0.00 N ATOM 1622 CA GLY A 100 -9.287 21.865 -0.895 1.00 0.00 C ATOM 1623 C GLY A 100 -9.480 20.361 -0.812 1.00 0.00 C ATOM 1624 O GLY A 100 -10.423 19.886 -0.178 1.00 0.00 O ATOM 0 H GLY A 100 -7.672 22.555 0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -9.911 22.348 -0.144 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.629 22.217 -1.868 1.00 0.00 H new ATOM 1628 N TYR A 101 -8.590 19.610 -1.453 1.00 0.00 N ATOM 1629 CA TYR A 101 -8.669 18.154 -1.451 1.00 0.00 C ATOM 1630 C TYR A 101 -8.448 17.593 -0.051 1.00 0.00 C ATOM 1631 O TYR A 101 -7.732 18.177 0.761 1.00 0.00 O ATOM 1632 CB TYR A 101 -7.639 17.568 -2.417 1.00 0.00 C ATOM 1633 CG TYR A 101 -7.814 18.026 -3.847 1.00 0.00 C ATOM 1634 CD1 TYR A 101 -7.177 19.170 -4.314 1.00 0.00 C ATOM 1635 CD2 TYR A 101 -8.615 17.316 -4.731 1.00 0.00 C ATOM 1636 CE1 TYR A 101 -7.333 19.591 -5.621 1.00 0.00 C ATOM 1637 CE2 TYR A 101 -8.776 17.729 -6.041 1.00 0.00 C ATOM 1638 CZ TYR A 101 -8.133 18.867 -6.480 1.00 0.00 C ATOM 1639 OH TYR A 101 -8.292 19.281 -7.784 1.00 0.00 O ATOM 0 H TYR A 101 -7.804 19.987 -1.982 1.00 0.00 H new ATOM 0 HA TYR A 101 -9.669 17.871 -1.778 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.640 17.841 -2.078 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.701 16.480 -2.384 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -6.550 19.739 -3.644 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -9.121 16.425 -4.390 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -6.831 20.482 -5.968 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -9.401 17.164 -6.716 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.886 18.659 -8.255 1.00 0.00 H new ATOM 1649 N ARG A 102 -9.067 16.448 0.219 1.00 0.00 N ATOM 1650 CA ARG A 102 -8.942 15.793 1.515 1.00 0.00 C ATOM 1651 C ARG A 102 -8.536 14.332 1.341 1.00 0.00 C ATOM 1652 O ARG A 102 -8.828 13.717 0.315 1.00 0.00 O ATOM 1653 CB ARG A 102 -10.260 15.883 2.285 1.00 0.00 C ATOM 1654 CG ARG A 102 -10.109 15.671 3.784 1.00 0.00 C ATOM 1655 CD ARG A 102 -11.005 14.548 4.282 1.00 0.00 C ATOM 1656 NE ARG A 102 -12.421 14.908 4.221 1.00 0.00 N ATOM 1657 CZ ARG A 102 -13.123 15.361 5.260 1.00 0.00 C ATOM 1658 NH1 ARG A 102 -12.549 15.521 6.447 1.00 0.00 N ATOM 1659 NH2 ARG A 102 -14.407 15.657 5.109 1.00 0.00 N ATOM 0 H ARG A 102 -9.662 15.954 -0.446 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.166 16.304 2.084 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.707 16.861 2.109 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.953 15.140 1.890 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.070 15.439 4.017 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.355 16.594 4.309 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -10.832 13.654 3.683 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -10.738 14.300 5.309 1.00 0.00 H new ATOM 0 HE ARG A 102 -12.902 14.806 3.327 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -11.562 15.297 6.570 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.096 15.868 7.235 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -14.854 15.538 4.200 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -14.947 16.004 5.902 1.00 0.00 H new ATOM 1673 N VAL A 103 -7.858 13.783 2.343 1.00 0.00 N ATOM 1674 CA VAL A 103 -7.411 12.395 2.291 1.00 0.00 C ATOM 1675 C VAL A 103 -8.059 11.580 3.411 1.00 0.00 C ATOM 1676 O VAL A 103 -8.562 12.146 4.382 1.00 0.00 O ATOM 1677 CB VAL A 103 -5.863 12.297 2.358 1.00 0.00 C ATOM 1678 CG1 VAL A 103 -5.222 13.443 1.581 1.00 0.00 C ATOM 1679 CG2 VAL A 103 -5.355 12.278 3.796 1.00 0.00 C ATOM 0 H VAL A 103 -7.606 14.276 3.200 1.00 0.00 H new ATOM 0 HA VAL A 103 -7.726 11.976 1.335 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.575 11.352 1.898 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.137 13.359 1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.535 13.395 0.538 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.536 14.394 2.011 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.267 12.209 3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.661 13.194 4.302 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.774 11.418 4.318 1.00 0.00 H new ATOM 1689 N LYS A 104 -8.069 10.255 3.269 1.00 0.00 N ATOM 1690 CA LYS A 104 -8.691 9.400 4.281 1.00 0.00 C ATOM 1691 C LYS A 104 -7.951 8.075 4.457 1.00 0.00 C ATOM 1692 O LYS A 104 -7.159 7.671 3.606 1.00 0.00 O ATOM 1693 CB LYS A 104 -10.149 9.128 3.911 1.00 0.00 C ATOM 1694 CG LYS A 104 -11.082 9.071 5.110 1.00 0.00 C ATOM 1695 CD LYS A 104 -12.525 9.326 4.704 1.00 0.00 C ATOM 1696 CE LYS A 104 -13.267 8.027 4.430 1.00 0.00 C ATOM 1697 NZ LYS A 104 -14.073 8.102 3.180 1.00 0.00 N ATOM 0 H LYS A 104 -7.661 9.756 2.478 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.639 9.934 5.230 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.493 9.906 3.230 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.208 8.183 3.371 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.004 8.094 5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -10.774 9.812 5.848 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.034 9.877 5.495 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.548 9.954 3.813 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -12.551 7.209 4.352 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.922 7.798 5.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -14.563 7.198 3.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.774 8.866 3.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -13.446 8.295 2.373 1.00 0.00 H new ATOM 1711 N GLU A 105 -8.231 7.407 5.577 1.00 0.00 N ATOM 1712 CA GLU A 105 -7.612 6.122 5.899 1.00 0.00 C ATOM 1713 C GLU A 105 -8.624 4.985 5.753 1.00 0.00 C ATOM 1714 O GLU A 105 -9.823 5.184 5.946 1.00 0.00 O ATOM 1715 CB GLU A 105 -7.041 6.166 7.323 1.00 0.00 C ATOM 1716 CG GLU A 105 -6.515 4.832 7.835 1.00 0.00 C ATOM 1717 CD GLU A 105 -7.003 4.514 9.234 1.00 0.00 C ATOM 1718 OE1 GLU A 105 -8.143 4.021 9.369 1.00 0.00 O ATOM 1719 OE2 GLU A 105 -6.245 4.754 10.197 1.00 0.00 O ATOM 0 H GLU A 105 -8.889 7.739 6.282 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.797 5.935 5.200 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.233 6.897 7.354 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.817 6.520 8.001 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.826 4.038 7.156 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.425 4.848 7.829 1.00 0.00 H new ATOM 1726 N ILE A 106 -8.136 3.796 5.395 1.00 0.00 N ATOM 1727 CA ILE A 106 -9.007 2.639 5.206 1.00 0.00 C ATOM 1728 C ILE A 106 -8.702 1.510 6.191 1.00 0.00 C ATOM 1729 O ILE A 106 -9.539 0.633 6.409 1.00 0.00 O ATOM 1730 CB ILE A 106 -8.905 2.086 3.773 1.00 0.00 C ATOM 1731 CG1 ILE A 106 -7.453 2.114 3.284 1.00 0.00 C ATOM 1732 CG2 ILE A 106 -9.802 2.877 2.833 1.00 0.00 C ATOM 1733 CD1 ILE A 106 -6.531 1.214 4.077 1.00 0.00 C ATOM 0 H ILE A 106 -7.146 3.611 5.231 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.020 2.998 5.391 1.00 0.00 H new ATOM 0 HB ILE A 106 -9.242 1.049 3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.425 1.816 2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -7.081 3.137 3.335 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.718 2.473 1.824 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -10.836 2.803 3.169 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -9.495 3.923 2.832 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.520 1.284 3.675 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.529 1.525 5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -6.879 0.183 4.006 1.00 0.00 H new ATOM 1745 N GLY A 107 -7.511 1.522 6.780 1.00 0.00 N ATOM 1746 CA GLY A 107 -7.148 0.472 7.723 1.00 0.00 C ATOM 1747 C GLY A 107 -5.712 0.591 8.188 1.00 0.00 C ATOM 1748 O GLY A 107 -4.871 1.117 7.466 1.00 0.00 O ATOM 0 H GLY A 107 -6.794 2.231 6.626 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.812 0.516 8.586 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.297 -0.501 7.255 1.00 0.00 H new ATOM 1752 N SER A 108 -5.430 0.117 9.405 1.00 0.00 N ATOM 1753 CA SER A 108 -4.086 0.208 9.962 1.00 0.00 C ATOM 1754 C SER A 108 -3.608 -1.134 10.519 1.00 0.00 C ATOM 1755 O SER A 108 -4.382 -1.889 11.108 1.00 0.00 O ATOM 1756 CB SER A 108 -4.063 1.260 11.065 1.00 0.00 C ATOM 1757 OG SER A 108 -4.815 0.837 12.190 1.00 0.00 O ATOM 0 H SER A 108 -6.113 -0.330 10.017 1.00 0.00 H new ATOM 0 HA SER A 108 -3.408 0.493 9.157 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.033 1.455 11.365 1.00 0.00 H new ATOM 0 HB3 SER A 108 -4.467 2.198 10.685 1.00 0.00 H new ATOM 0 HG SER A 108 -4.783 1.529 12.884 1.00 0.00 H new ATOM 1763 N THR A 109 -2.314 -1.405 10.351 1.00 0.00 N ATOM 1764 CA THR A 109 -1.705 -2.635 10.854 1.00 0.00 C ATOM 1765 C THR A 109 -0.550 -2.296 11.789 1.00 0.00 C ATOM 1766 O THR A 109 -0.378 -1.141 12.178 1.00 0.00 O ATOM 1767 CB THR A 109 -1.203 -3.511 9.702 1.00 0.00 C ATOM 1768 OG1 THR A 109 -0.223 -2.835 8.933 1.00 0.00 O ATOM 1769 CG2 THR A 109 -2.303 -3.957 8.765 1.00 0.00 C ATOM 0 H THR A 109 -1.664 -0.785 9.867 1.00 0.00 H new ATOM 0 HA THR A 109 -2.464 -3.193 11.402 1.00 0.00 H new ATOM 0 HB THR A 109 -0.778 -4.393 10.182 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.530 -2.758 8.006 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.878 -4.573 7.973 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.041 -4.537 9.320 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.784 -3.083 8.326 1.00 0.00 H new ATOM 1777 N MET A 110 0.247 -3.298 12.145 1.00 0.00 N ATOM 1778 CA MET A 110 1.384 -3.080 13.028 1.00 0.00 C ATOM 1779 C MET A 110 2.409 -4.203 12.891 1.00 0.00 C ATOM 1780 O MET A 110 2.119 -5.259 12.331 1.00 0.00 O ATOM 1781 CB MET A 110 0.919 -2.926 14.482 1.00 0.00 C ATOM 1782 CG MET A 110 0.614 -4.233 15.197 1.00 0.00 C ATOM 1783 SD MET A 110 0.760 -4.081 16.988 1.00 0.00 S ATOM 1784 CE MET A 110 2.417 -3.419 17.136 1.00 0.00 C ATOM 0 H MET A 110 0.127 -4.263 11.837 1.00 0.00 H new ATOM 0 HA MET A 110 1.872 -2.152 12.731 1.00 0.00 H new ATOM 0 HB2 MET A 110 1.689 -2.394 15.040 1.00 0.00 H new ATOM 0 HB3 MET A 110 0.025 -2.302 14.499 1.00 0.00 H new ATOM 0 HG2 MET A 110 -0.395 -4.557 14.943 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.296 -5.006 14.843 1.00 0.00 H new ATOM 0 HE1 MET A 110 2.915 -3.873 17.992 1.00 0.00 H new ATOM 0 HE2 MET A 110 2.980 -3.641 16.229 1.00 0.00 H new ATOM 0 HE3 MET A 110 2.366 -2.339 17.277 1.00 0.00 H new ATOM 1794 N SER A 111 3.616 -3.950 13.385 1.00 0.00 N ATOM 1795 CA SER A 111 4.702 -4.921 13.298 1.00 0.00 C ATOM 1796 C SER A 111 4.528 -6.071 14.289 1.00 0.00 C ATOM 1797 O SER A 111 4.619 -5.878 15.500 1.00 0.00 O ATOM 1798 CB SER A 111 6.042 -4.228 13.546 1.00 0.00 C ATOM 1799 OG SER A 111 6.031 -3.518 14.771 1.00 0.00 O ATOM 0 H SER A 111 3.868 -3.078 13.851 1.00 0.00 H new ATOM 0 HA SER A 111 4.681 -5.343 12.293 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.841 -4.969 13.559 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.257 -3.542 12.727 1.00 0.00 H new ATOM 0 HG SER A 111 6.945 -3.449 15.117 1.00 0.00 H new ATOM 1805 N GLY A 112 4.309 -7.274 13.760 1.00 0.00 N ATOM 1806 CA GLY A 112 4.164 -8.444 14.608 1.00 0.00 C ATOM 1807 C GLY A 112 2.761 -8.643 15.151 1.00 0.00 C ATOM 1808 O GLY A 112 2.584 -9.289 16.184 1.00 0.00 O ATOM 0 H GLY A 112 4.230 -7.458 12.760 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.452 -9.329 14.041 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.858 -8.362 15.445 1.00 0.00 H new ATOM 1812 N ARG A 113 1.758 -8.099 14.470 1.00 0.00 N ATOM 1813 CA ARG A 113 0.380 -8.245 14.927 1.00 0.00 C ATOM 1814 C ARG A 113 -0.603 -8.221 13.761 1.00 0.00 C ATOM 1815 O ARG A 113 -0.447 -7.448 12.817 1.00 0.00 O ATOM 1816 CB ARG A 113 0.037 -7.143 15.930 1.00 0.00 C ATOM 1817 CG ARG A 113 -0.404 -7.669 17.287 1.00 0.00 C ATOM 1818 CD ARG A 113 0.712 -7.565 18.317 1.00 0.00 C ATOM 1819 NE ARG A 113 0.809 -8.764 19.147 1.00 0.00 N ATOM 1820 CZ ARG A 113 0.174 -8.923 20.307 1.00 0.00 C ATOM 1821 NH1 ARG A 113 -0.620 -7.969 20.777 1.00 0.00 N ATOM 1822 NH2 ARG A 113 0.331 -10.043 20.998 1.00 0.00 N ATOM 0 H ARG A 113 1.870 -7.560 13.611 1.00 0.00 H new ATOM 0 HA ARG A 113 0.292 -9.215 15.416 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.908 -6.502 16.064 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.756 -6.521 15.516 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -1.272 -7.106 17.632 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -0.716 -8.709 17.191 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.661 -7.400 17.807 1.00 0.00 H new ATOM 0 HD3 ARG A 113 0.537 -6.697 18.953 1.00 0.00 H new ATOM 0 HE ARG A 113 1.400 -9.527 18.817 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -0.748 -7.106 20.249 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -1.102 -8.099 21.666 1.00 0.00 H new ATOM 0 HH21 ARG A 113 0.937 -10.782 20.641 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -0.155 -10.166 21.887 1.00 0.00 H new ATOM 1836 N LYS A 114 -1.620 -9.076 13.842 1.00 0.00 N ATOM 1837 CA LYS A 114 -2.637 -9.160 12.802 1.00 0.00 C ATOM 1838 C LYS A 114 -3.951 -8.551 13.284 1.00 0.00 C ATOM 1839 O LYS A 114 -4.717 -9.193 14.002 1.00 0.00 O ATOM 1840 CB LYS A 114 -2.856 -10.618 12.390 1.00 0.00 C ATOM 1841 CG LYS A 114 -2.931 -10.822 10.886 1.00 0.00 C ATOM 1842 CD LYS A 114 -2.850 -12.294 10.519 1.00 0.00 C ATOM 1843 CE LYS A 114 -1.431 -12.701 10.152 1.00 0.00 C ATOM 1844 NZ LYS A 114 -1.241 -14.177 10.222 1.00 0.00 N ATOM 0 H LYS A 114 -1.760 -9.721 14.620 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.289 -8.596 11.937 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -2.044 -11.225 12.790 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.779 -10.980 12.844 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.863 -10.402 10.507 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.118 -10.280 10.403 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.198 -12.898 11.357 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.516 -12.498 9.681 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -1.202 -12.353 9.145 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.727 -12.212 10.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.261 -14.413 9.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -1.434 -14.506 11.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.895 -14.643 9.561 1.00 0.00 H new ATOM 1858 N GLY A 115 -4.202 -7.309 12.886 1.00 0.00 N ATOM 1859 CA GLY A 115 -5.421 -6.633 13.289 1.00 0.00 C ATOM 1860 C GLY A 115 -6.630 -7.086 12.492 1.00 0.00 C ATOM 1861 O GLY A 115 -6.606 -8.146 11.867 1.00 0.00 O ATOM 0 H GLY A 115 -3.583 -6.758 12.291 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -5.600 -6.815 14.349 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -5.293 -5.557 13.168 1.00 0.00 H new ATOM 1865 N THR A 116 -7.685 -6.282 12.514 1.00 0.00 N ATOM 1866 CA THR A 116 -8.909 -6.604 11.787 1.00 0.00 C ATOM 1867 C THR A 116 -8.767 -6.264 10.308 1.00 0.00 C ATOM 1868 O THR A 116 -9.337 -6.936 9.450 1.00 0.00 O ATOM 1869 CB THR A 116 -10.096 -5.849 12.387 1.00 0.00 C ATOM 1870 OG1 THR A 116 -9.773 -4.484 12.588 1.00 0.00 O ATOM 1871 CG2 THR A 116 -10.556 -6.413 13.714 1.00 0.00 C ATOM 0 H THR A 116 -7.719 -5.401 13.027 1.00 0.00 H new ATOM 0 HA THR A 116 -9.087 -7.675 11.878 1.00 0.00 H new ATOM 0 HB THR A 116 -10.904 -5.961 11.664 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.545 -4.018 12.971 1.00 0.00 H new ATOM 0 HG21 THR A 116 -11.400 -5.831 14.084 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.861 -7.451 13.582 1.00 0.00 H new ATOM 0 HG23 THR A 116 -9.739 -6.363 14.433 1.00 0.00 H new ATOM 1879 N ASP A 117 -8.002 -5.216 10.018 1.00 0.00 N ATOM 1880 CA ASP A 117 -7.785 -4.787 8.642 1.00 0.00 C ATOM 1881 C ASP A 117 -6.740 -5.662 7.957 1.00 0.00 C ATOM 1882 O ASP A 117 -6.753 -5.817 6.739 1.00 0.00 O ATOM 1883 CB ASP A 117 -7.341 -3.323 8.607 1.00 0.00 C ATOM 1884 CG ASP A 117 -8.393 -2.387 9.167 1.00 0.00 C ATOM 1885 OD1 ASP A 117 -8.393 -2.161 10.396 1.00 0.00 O ATOM 1886 OD2 ASP A 117 -9.218 -1.878 8.379 1.00 0.00 O ATOM 0 H ASP A 117 -7.523 -4.649 10.717 1.00 0.00 H new ATOM 0 HA ASP A 117 -8.727 -4.888 8.104 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -6.419 -3.212 9.178 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -7.116 -3.039 7.579 1.00 0.00 H new ATOM 1891 N ASP A 118 -5.834 -6.227 8.751 1.00 0.00 N ATOM 1892 CA ASP A 118 -4.771 -7.089 8.233 1.00 0.00 C ATOM 1893 C ASP A 118 -5.296 -8.077 7.190 1.00 0.00 C ATOM 1894 O ASP A 118 -4.670 -8.288 6.152 1.00 0.00 O ATOM 1895 CB ASP A 118 -4.110 -7.854 9.383 1.00 0.00 C ATOM 1896 CG ASP A 118 -2.779 -7.255 9.785 1.00 0.00 C ATOM 1897 OD1 ASP A 118 -1.820 -7.355 8.992 1.00 0.00 O ATOM 1898 OD2 ASP A 118 -2.694 -6.683 10.892 1.00 0.00 O ATOM 0 H ASP A 118 -5.814 -6.103 9.763 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.036 -6.448 7.746 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.778 -7.859 10.244 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -3.963 -8.893 9.088 1.00 0.00 H new ATOM 1903 N SER A 119 -6.442 -8.690 7.480 1.00 0.00 N ATOM 1904 CA SER A 119 -7.042 -9.670 6.574 1.00 0.00 C ATOM 1905 C SER A 119 -7.756 -9.006 5.394 1.00 0.00 C ATOM 1906 O SER A 119 -8.313 -9.691 4.538 1.00 0.00 O ATOM 1907 CB SER A 119 -8.027 -10.556 7.339 1.00 0.00 C ATOM 1908 OG SER A 119 -7.371 -11.681 7.899 1.00 0.00 O ATOM 0 H SER A 119 -6.974 -8.526 8.335 1.00 0.00 H new ATOM 0 HA SER A 119 -6.231 -10.277 6.171 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.503 -9.977 8.131 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.819 -10.889 6.668 1.00 0.00 H new ATOM 0 HG SER A 119 -8.021 -12.231 8.384 1.00 0.00 H new ATOM 1914 N MET A 120 -7.737 -7.678 5.348 1.00 0.00 N ATOM 1915 CA MET A 120 -8.383 -6.943 4.266 1.00 0.00 C ATOM 1916 C MET A 120 -7.452 -6.816 3.067 1.00 0.00 C ATOM 1917 O MET A 120 -6.232 -6.809 3.220 1.00 0.00 O ATOM 1918 CB MET A 120 -8.807 -5.554 4.745 1.00 0.00 C ATOM 1919 CG MET A 120 -10.119 -5.080 4.144 1.00 0.00 C ATOM 1920 SD MET A 120 -10.901 -3.779 5.116 1.00 0.00 S ATOM 1921 CE MET A 120 -9.572 -2.581 5.213 1.00 0.00 C ATOM 0 H MET A 120 -7.282 -7.089 6.046 1.00 0.00 H new ATOM 0 HA MET A 120 -9.269 -7.500 3.960 1.00 0.00 H new ATOM 0 HB2 MET A 120 -8.897 -5.565 5.831 1.00 0.00 H new ATOM 0 HB3 MET A 120 -8.023 -4.838 4.497 1.00 0.00 H new ATOM 0 HG2 MET A 120 -9.939 -4.714 3.133 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.802 -5.925 4.060 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.383 -2.330 6.257 1.00 0.00 H new ATOM 0 HE2 MET A 120 -8.669 -3.003 4.772 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.854 -1.680 4.669 1.00 0.00 H new ATOM 1931 N THR A 121 -8.034 -6.711 1.875 1.00 0.00 N ATOM 1932 CA THR A 121 -7.252 -6.580 0.649 1.00 0.00 C ATOM 1933 C THR A 121 -7.318 -5.153 0.117 1.00 0.00 C ATOM 1934 O THR A 121 -8.291 -4.438 0.355 1.00 0.00 O ATOM 1935 CB THR A 121 -7.758 -7.561 -0.410 1.00 0.00 C ATOM 1936 OG1 THR A 121 -9.155 -7.756 -0.287 1.00 0.00 O ATOM 1937 CG2 THR A 121 -7.094 -8.918 -0.332 1.00 0.00 C ATOM 0 H THR A 121 -9.044 -6.714 1.732 1.00 0.00 H new ATOM 0 HA THR A 121 -6.213 -6.814 0.879 1.00 0.00 H new ATOM 0 HB THR A 121 -7.508 -7.107 -1.369 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.459 -8.385 -0.974 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.498 -9.566 -1.110 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.019 -8.806 -0.475 1.00 0.00 H new ATOM 0 HG23 THR A 121 -7.286 -9.361 0.645 1.00 0.00 H new ATOM 1945 N LEU A 122 -6.276 -4.740 -0.599 1.00 0.00 N ATOM 1946 CA LEU A 122 -6.221 -3.392 -1.158 1.00 0.00 C ATOM 1947 C LEU A 122 -7.400 -3.138 -2.094 1.00 0.00 C ATOM 1948 O LEU A 122 -8.052 -2.097 -2.019 1.00 0.00 O ATOM 1949 CB LEU A 122 -4.902 -3.184 -1.905 1.00 0.00 C ATOM 1950 CG LEU A 122 -3.833 -2.413 -1.130 1.00 0.00 C ATOM 1951 CD1 LEU A 122 -2.504 -2.456 -1.871 1.00 0.00 C ATOM 1952 CD2 LEU A 122 -4.274 -0.972 -0.902 1.00 0.00 C ATOM 0 H LEU A 122 -5.461 -5.317 -0.806 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.281 -2.681 -0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.499 -4.159 -2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.108 -2.654 -2.835 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.700 -2.888 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.754 -1.902 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.183 -3.492 -1.982 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.622 -2.005 -2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.501 -0.438 -0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -4.435 -0.484 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.202 -0.962 -0.330 1.00 0.00 H new ATOM 1964 N GLN A 123 -7.667 -4.098 -2.975 1.00 0.00 N ATOM 1965 CA GLN A 123 -8.765 -3.981 -3.931 1.00 0.00 C ATOM 1966 C GLN A 123 -10.068 -3.590 -3.235 1.00 0.00 C ATOM 1967 O GLN A 123 -10.932 -2.949 -3.833 1.00 0.00 O ATOM 1968 CB GLN A 123 -8.954 -5.301 -4.680 1.00 0.00 C ATOM 1969 CG GLN A 123 -9.246 -6.481 -3.767 1.00 0.00 C ATOM 1970 CD GLN A 123 -9.760 -7.691 -4.523 1.00 0.00 C ATOM 1971 OE1 GLN A 123 -10.540 -7.562 -5.467 1.00 0.00 O ATOM 1972 NE2 GLN A 123 -9.324 -8.876 -4.110 1.00 0.00 N ATOM 0 H GLN A 123 -7.138 -4.967 -3.047 1.00 0.00 H new ATOM 0 HA GLN A 123 -8.508 -3.195 -4.641 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.772 -5.192 -5.392 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.055 -5.513 -5.258 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.338 -6.752 -3.229 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -9.982 -6.184 -3.020 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.678 -8.936 -3.323 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -9.635 -9.726 -4.580 1.00 0.00 H new ATOM 1981 N SER A 124 -10.204 -3.982 -1.973 1.00 0.00 N ATOM 1982 CA SER A 124 -11.402 -3.674 -1.201 1.00 0.00 C ATOM 1983 C SER A 124 -11.347 -2.262 -0.625 1.00 0.00 C ATOM 1984 O SER A 124 -12.371 -1.705 -0.231 1.00 0.00 O ATOM 1985 CB SER A 124 -11.581 -4.690 -0.071 1.00 0.00 C ATOM 1986 OG SER A 124 -11.998 -5.946 -0.574 1.00 0.00 O ATOM 0 H SER A 124 -9.499 -4.514 -1.463 1.00 0.00 H new ATOM 0 HA SER A 124 -12.255 -3.732 -1.877 1.00 0.00 H new ATOM 0 HB2 SER A 124 -10.642 -4.805 0.470 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.316 -4.319 0.643 1.00 0.00 H new ATOM 0 HG SER A 124 -12.103 -6.577 0.168 1.00 0.00 H new ATOM 1992 N GLN A 125 -10.149 -1.685 -0.575 1.00 0.00 N ATOM 1993 CA GLN A 125 -9.973 -0.338 -0.044 1.00 0.00 C ATOM 1994 C GLN A 125 -10.086 0.717 -1.142 1.00 0.00 C ATOM 1995 O GLN A 125 -9.749 1.881 -0.929 1.00 0.00 O ATOM 1996 CB GLN A 125 -8.621 -0.223 0.658 1.00 0.00 C ATOM 1997 CG GLN A 125 -8.637 -0.752 2.080 1.00 0.00 C ATOM 1998 CD GLN A 125 -8.803 -2.256 2.142 1.00 0.00 C ATOM 1999 OE1 GLN A 125 -9.918 -2.772 2.058 1.00 0.00 O ATOM 2000 NE2 GLN A 125 -7.693 -2.969 2.285 1.00 0.00 N ATOM 0 H GLN A 125 -9.288 -2.129 -0.895 1.00 0.00 H new ATOM 0 HA GLN A 125 -10.770 -0.156 0.676 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -7.873 -0.769 0.083 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -8.313 0.823 0.670 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -7.709 -0.472 2.578 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -9.449 -0.278 2.631 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -6.790 -2.499 2.350 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -7.743 -3.987 2.329 1.00 0.00 H new ATOM 2009 N LYS A 126 -10.567 0.303 -2.314 1.00 0.00 N ATOM 2010 CA LYS A 126 -10.740 1.205 -3.453 1.00 0.00 C ATOM 2011 C LYS A 126 -9.403 1.621 -4.074 1.00 0.00 C ATOM 2012 O LYS A 126 -9.380 2.329 -5.080 1.00 0.00 O ATOM 2013 CB LYS A 126 -11.533 2.451 -3.042 1.00 0.00 C ATOM 2014 CG LYS A 126 -12.952 2.148 -2.581 1.00 0.00 C ATOM 2015 CD LYS A 126 -13.081 2.222 -1.067 1.00 0.00 C ATOM 2016 CE LYS A 126 -13.320 3.646 -0.593 1.00 0.00 C ATOM 2017 NZ LYS A 126 -12.208 4.557 -0.982 1.00 0.00 N ATOM 0 H LYS A 126 -10.846 -0.660 -2.500 1.00 0.00 H new ATOM 0 HA LYS A 126 -11.299 0.653 -4.209 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -11.001 2.961 -2.239 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -11.574 3.140 -3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -13.642 2.856 -3.040 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -13.241 1.154 -2.922 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -13.904 1.587 -0.740 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -12.174 1.832 -0.605 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -14.255 4.016 -1.013 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -13.432 3.653 0.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -12.314 5.465 -0.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -11.298 4.125 -0.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -12.234 4.718 -2.009 1.00 0.00 H new ATOM 2031 N PHE A 127 -8.289 1.184 -3.485 1.00 0.00 N ATOM 2032 CA PHE A 127 -6.973 1.526 -4.010 1.00 0.00 C ATOM 2033 C PHE A 127 -6.771 0.939 -5.403 1.00 0.00 C ATOM 2034 O PHE A 127 -7.398 -0.056 -5.766 1.00 0.00 O ATOM 2035 CB PHE A 127 -5.877 1.022 -3.071 1.00 0.00 C ATOM 2036 CG PHE A 127 -4.524 1.594 -3.377 1.00 0.00 C ATOM 2037 CD1 PHE A 127 -4.319 2.962 -3.356 1.00 0.00 C ATOM 2038 CD2 PHE A 127 -3.460 0.764 -3.689 1.00 0.00 C ATOM 2039 CE1 PHE A 127 -3.076 3.494 -3.639 1.00 0.00 C ATOM 2040 CE2 PHE A 127 -2.214 1.291 -3.973 1.00 0.00 C ATOM 2041 CZ PHE A 127 -2.023 2.657 -3.949 1.00 0.00 C ATOM 0 H PHE A 127 -8.274 0.597 -2.651 1.00 0.00 H new ATOM 0 HA PHE A 127 -6.912 2.612 -4.080 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -6.145 1.271 -2.044 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -5.827 -0.065 -3.133 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -5.140 3.621 -3.116 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -3.605 -0.306 -3.711 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -2.928 4.564 -3.618 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -1.391 0.634 -4.213 1.00 0.00 H new ATOM 0 HZ PHE A 127 -1.051 3.071 -4.172 1.00 0.00 H new ATOM 2051 N GLN A 128 -5.890 1.563 -6.179 1.00 0.00 N ATOM 2052 CA GLN A 128 -5.598 1.104 -7.531 1.00 0.00 C ATOM 2053 C GLN A 128 -4.149 1.406 -7.902 1.00 0.00 C ATOM 2054 O GLN A 128 -3.493 2.227 -7.260 1.00 0.00 O ATOM 2055 CB GLN A 128 -6.548 1.765 -8.534 1.00 0.00 C ATOM 2056 CG GLN A 128 -7.484 0.785 -9.223 1.00 0.00 C ATOM 2057 CD GLN A 128 -8.788 0.599 -8.473 1.00 0.00 C ATOM 2058 OE1 GLN A 128 -8.944 -0.345 -7.700 1.00 0.00 O ATOM 2059 NE2 GLN A 128 -9.735 1.503 -8.698 1.00 0.00 N ATOM 0 H GLN A 128 -5.365 2.390 -5.893 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.745 0.025 -7.565 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -7.142 2.519 -8.017 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.960 2.285 -9.290 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -7.697 1.139 -10.232 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -6.986 -0.179 -9.322 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -9.563 2.271 -9.348 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -10.634 1.430 -8.221 1.00 0.00 H new ATOM 2068 N ILE A 129 -3.653 0.737 -8.938 1.00 0.00 N ATOM 2069 CA ILE A 129 -2.279 0.937 -9.387 1.00 0.00 C ATOM 2070 C ILE A 129 -2.041 2.389 -9.791 1.00 0.00 C ATOM 2071 O ILE A 129 -2.766 2.942 -10.616 1.00 0.00 O ATOM 2072 CB ILE A 129 -1.933 0.020 -10.580 1.00 0.00 C ATOM 2073 CG1 ILE A 129 -2.239 -1.440 -10.235 1.00 0.00 C ATOM 2074 CG2 ILE A 129 -0.470 0.184 -10.967 1.00 0.00 C ATOM 2075 CD1 ILE A 129 -1.897 -2.410 -11.346 1.00 0.00 C ATOM 0 H ILE A 129 -4.180 0.053 -9.481 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.633 0.683 -8.547 1.00 0.00 H new ATOM 0 HB ILE A 129 -2.548 0.309 -11.432 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -1.684 -1.717 -9.339 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -3.298 -1.534 -9.996 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.241 -0.469 -11.809 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.282 1.220 -11.249 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.162 -0.082 -10.120 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -2.140 -3.425 -11.031 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -2.472 -2.159 -12.238 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.832 -2.345 -11.571 1.00 0.00 H new ATOM 2087 N GLY A 130 -1.015 2.997 -9.203 1.00 0.00 N ATOM 2088 CA GLY A 130 -0.697 4.378 -9.515 1.00 0.00 C ATOM 2089 C GLY A 130 -1.190 5.349 -8.457 1.00 0.00 C ATOM 2090 O GLY A 130 -0.771 6.506 -8.429 1.00 0.00 O ATOM 0 H GLY A 130 -0.400 2.559 -8.518 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.383 4.482 -9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -1.139 4.640 -10.476 1.00 0.00 H new ATOM 2094 N ASP A 131 -2.082 4.883 -7.587 1.00 0.00 N ATOM 2095 CA ASP A 131 -2.627 5.729 -6.529 1.00 0.00 C ATOM 2096 C ASP A 131 -1.597 5.966 -5.428 1.00 0.00 C ATOM 2097 O ASP A 131 -0.690 5.160 -5.222 1.00 0.00 O ATOM 2098 CB ASP A 131 -3.896 5.103 -5.952 1.00 0.00 C ATOM 2099 CG ASP A 131 -5.133 5.456 -6.754 1.00 0.00 C ATOM 2100 OD1 ASP A 131 -5.277 4.940 -7.881 1.00 0.00 O ATOM 2101 OD2 ASP A 131 -5.958 6.250 -6.253 1.00 0.00 O ATOM 0 H ASP A 131 -2.442 3.929 -7.593 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.880 6.696 -6.963 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.782 4.019 -5.924 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -4.027 5.437 -4.923 1.00 0.00 H new ATOM 2106 N TYR A 132 -1.733 7.093 -4.750 1.00 0.00 N ATOM 2107 CA TYR A 132 -0.805 7.476 -3.682 1.00 0.00 C ATOM 2108 C TYR A 132 -1.286 6.997 -2.313 1.00 0.00 C ATOM 2109 O TYR A 132 -2.332 7.420 -1.824 1.00 0.00 O ATOM 2110 CB TYR A 132 -0.619 8.993 -3.662 1.00 0.00 C ATOM 2111 CG TYR A 132 -0.192 9.564 -4.996 1.00 0.00 C ATOM 2112 CD1 TYR A 132 -1.121 9.804 -6.001 1.00 0.00 C ATOM 2113 CD2 TYR A 132 1.140 9.862 -5.251 1.00 0.00 C ATOM 2114 CE1 TYR A 132 -0.735 10.325 -7.220 1.00 0.00 C ATOM 2115 CE2 TYR A 132 1.535 10.384 -6.468 1.00 0.00 C ATOM 2116 CZ TYR A 132 0.593 10.614 -7.449 1.00 0.00 C ATOM 2117 OH TYR A 132 0.983 11.133 -8.662 1.00 0.00 O ATOM 0 H TYR A 132 -2.480 7.767 -4.917 1.00 0.00 H new ATOM 0 HA TYR A 132 0.150 6.993 -3.890 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.554 9.462 -3.357 1.00 0.00 H new ATOM 0 HB3 TYR A 132 0.127 9.250 -2.910 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.163 9.579 -5.826 1.00 0.00 H new ATOM 0 HD2 TYR A 132 1.880 9.683 -4.485 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.470 10.505 -7.990 1.00 0.00 H new ATOM 0 HE2 TYR A 132 2.575 10.611 -6.650 1.00 0.00 H new ATOM 0 HH TYR A 132 1.952 11.280 -8.658 1.00 0.00 H new ATOM 2127 N LEU A 133 -0.497 6.119 -1.700 1.00 0.00 N ATOM 2128 CA LEU A 133 -0.818 5.582 -0.382 1.00 0.00 C ATOM 2129 C LEU A 133 0.110 6.193 0.669 1.00 0.00 C ATOM 2130 O LEU A 133 1.328 6.056 0.571 1.00 0.00 O ATOM 2131 CB LEU A 133 -0.645 4.056 -0.381 1.00 0.00 C ATOM 2132 CG LEU A 133 -1.917 3.203 -0.520 1.00 0.00 C ATOM 2133 CD1 LEU A 133 -1.712 1.848 0.135 1.00 0.00 C ATOM 2134 CD2 LEU A 133 -3.134 3.893 0.078 1.00 0.00 C ATOM 0 H LEU A 133 0.373 5.763 -2.097 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.852 5.831 -0.145 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.029 3.792 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -0.149 3.773 0.547 1.00 0.00 H new ATOM 0 HG LEU A 133 -2.106 3.068 -1.585 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.619 1.252 0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.882 1.332 -0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.488 1.985 1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.010 3.255 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.963 4.078 1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.303 4.841 -0.433 1.00 0.00 H new ATOM 2146 N ASP A 134 -0.454 6.855 1.680 1.00 0.00 N ATOM 2147 CA ASP A 134 0.348 7.456 2.733 1.00 0.00 C ATOM 2148 C ASP A 134 0.207 6.656 4.023 1.00 0.00 C ATOM 2149 O ASP A 134 -0.869 6.613 4.621 1.00 0.00 O ATOM 2150 CB ASP A 134 -0.088 8.906 2.970 1.00 0.00 C ATOM 2151 CG ASP A 134 1.085 9.865 2.993 1.00 0.00 C ATOM 2152 OD1 ASP A 134 1.765 9.946 4.037 1.00 0.00 O ATOM 2153 OD2 ASP A 134 1.324 10.538 1.968 1.00 0.00 O ATOM 0 H ASP A 134 -1.460 6.985 1.787 1.00 0.00 H new ATOM 0 HA ASP A 134 1.393 7.447 2.422 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -0.784 9.206 2.187 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -0.626 8.971 3.916 1.00 0.00 H new ATOM 2158 N ILE A 135 1.294 6.018 4.445 1.00 0.00 N ATOM 2159 CA ILE A 135 1.278 5.220 5.665 1.00 0.00 C ATOM 2160 C ILE A 135 1.802 6.022 6.854 1.00 0.00 C ATOM 2161 O ILE A 135 2.840 6.676 6.767 1.00 0.00 O ATOM 2162 CB ILE A 135 2.111 3.929 5.503 1.00 0.00 C ATOM 2163 CG1 ILE A 135 1.444 2.992 4.491 1.00 0.00 C ATOM 2164 CG2 ILE A 135 2.290 3.223 6.844 1.00 0.00 C ATOM 2165 CD1 ILE A 135 2.330 2.636 3.319 1.00 0.00 C ATOM 0 H ILE A 135 2.193 6.038 3.963 1.00 0.00 H new ATOM 0 HA ILE A 135 0.240 4.945 5.854 1.00 0.00 H new ATOM 0 HB ILE A 135 3.098 4.204 5.131 1.00 0.00 H new ATOM 0 HG12 ILE A 135 1.144 2.076 5.000 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.534 3.462 4.118 1.00 0.00 H new ATOM 0 HG21 ILE A 135 2.880 2.317 6.703 1.00 0.00 H new ATOM 0 HG22 ILE A 135 2.805 3.887 7.539 1.00 0.00 H new ATOM 0 HG23 ILE A 135 1.313 2.960 7.250 1.00 0.00 H new ATOM 0 HD11 ILE A 135 1.791 1.970 2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.610 3.544 2.785 1.00 0.00 H new ATOM 0 HD13 ILE A 135 3.229 2.136 3.681 1.00 0.00 H new ATOM 2177 N ALA A 136 1.074 5.960 7.964 1.00 0.00 N ATOM 2178 CA ALA A 136 1.461 6.671 9.175 1.00 0.00 C ATOM 2179 C ALA A 136 1.980 5.699 10.230 1.00 0.00 C ATOM 2180 O ALA A 136 1.198 5.010 10.883 1.00 0.00 O ATOM 2181 CB ALA A 136 0.282 7.464 9.718 1.00 0.00 C ATOM 0 H ALA A 136 0.211 5.423 8.049 1.00 0.00 H new ATOM 0 HA ALA A 136 2.265 7.364 8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.584 7.991 10.623 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.046 8.186 8.970 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.538 6.784 9.950 1.00 0.00 H new ATOM 2187 N ILE A 137 3.299 5.644 10.386 1.00 0.00 N ATOM 2188 CA ILE A 137 3.919 4.752 11.357 1.00 0.00 C ATOM 2189 C ILE A 137 4.035 5.419 12.724 1.00 0.00 C ATOM 2190 O ILE A 137 4.570 6.521 12.845 1.00 0.00 O ATOM 2191 CB ILE A 137 5.320 4.307 10.890 1.00 0.00 C ATOM 2192 CG1 ILE A 137 5.252 3.737 9.471 1.00 0.00 C ATOM 2193 CG2 ILE A 137 5.904 3.282 11.851 1.00 0.00 C ATOM 2194 CD1 ILE A 137 6.611 3.460 8.865 1.00 0.00 C ATOM 0 H ILE A 137 3.959 6.208 9.851 1.00 0.00 H new ATOM 0 HA ILE A 137 3.276 3.876 11.441 1.00 0.00 H new ATOM 0 HB ILE A 137 5.975 5.179 10.882 1.00 0.00 H new ATOM 0 HG12 ILE A 137 4.675 2.812 9.487 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.714 4.438 8.832 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.892 2.980 11.505 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.986 3.721 12.845 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.252 2.409 11.892 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.486 3.058 7.860 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.184 4.386 8.817 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.144 2.736 9.482 1.00 0.00 H new ATOM 2206 N THR A 138 3.528 4.743 13.749 1.00 0.00 N ATOM 2207 CA THR A 138 3.573 5.267 15.109 1.00 0.00 C ATOM 2208 C THR A 138 4.526 4.450 15.980 1.00 0.00 C ATOM 2209 O THR A 138 4.238 3.300 16.310 1.00 0.00 O ATOM 2210 CB THR A 138 2.174 5.256 15.727 1.00 0.00 C ATOM 2211 OG1 THR A 138 1.185 5.488 14.740 1.00 0.00 O ATOM 2212 CG2 THR A 138 1.991 6.293 16.814 1.00 0.00 C ATOM 0 H THR A 138 3.081 3.830 13.664 1.00 0.00 H new ATOM 0 HA THR A 138 3.939 6.293 15.062 1.00 0.00 H new ATOM 0 HB THR A 138 2.064 4.266 16.169 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.053 4.673 14.212 1.00 0.00 H new ATOM 0 HG21 THR A 138 0.977 6.231 17.209 1.00 0.00 H new ATOM 0 HG22 THR A 138 2.705 6.109 17.617 1.00 0.00 H new ATOM 0 HG23 THR A 138 2.159 7.287 16.400 1.00 0.00 H new ATOM 2220 N PRO A 139 5.676 5.030 16.368 1.00 0.00 N ATOM 2221 CA PRO A 139 6.660 4.337 17.206 1.00 0.00 C ATOM 2222 C PRO A 139 6.125 4.073 18.613 1.00 0.00 C ATOM 2223 O PRO A 139 5.340 4.859 19.143 1.00 0.00 O ATOM 2224 CB PRO A 139 7.843 5.307 17.253 1.00 0.00 C ATOM 2225 CG PRO A 139 7.254 6.644 16.968 1.00 0.00 C ATOM 2226 CD PRO A 139 6.107 6.399 16.027 1.00 0.00 C ATOM 0 HA PRO A 139 6.921 3.357 16.807 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.330 5.289 18.228 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.600 5.043 16.514 1.00 0.00 H new ATOM 0 HG2 PRO A 139 6.911 7.123 17.885 1.00 0.00 H new ATOM 0 HG3 PRO A 139 7.992 7.308 16.519 1.00 0.00 H new ATOM 0 HD2 PRO A 139 5.305 7.122 16.174 1.00 0.00 H new ATOM 0 HD3 PRO A 139 6.418 6.475 14.985 1.00 0.00 H new ATOM 2234 N PRO A 140 6.539 2.956 19.238 1.00 0.00 N ATOM 2235 CA PRO A 140 6.088 2.593 20.583 1.00 0.00 C ATOM 2236 C PRO A 140 6.780 3.397 21.681 1.00 0.00 C ATOM 2237 O PRO A 140 6.318 3.428 22.822 1.00 0.00 O ATOM 2238 CB PRO A 140 6.464 1.116 20.686 1.00 0.00 C ATOM 2239 CG PRO A 140 7.657 0.972 19.802 1.00 0.00 C ATOM 2240 CD PRO A 140 7.470 1.956 18.678 1.00 0.00 C ATOM 0 HA PRO A 140 5.026 2.796 20.722 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.695 0.836 21.714 1.00 0.00 H new ATOM 0 HB3 PRO A 140 5.646 0.474 20.357 1.00 0.00 H new ATOM 0 HG2 PRO A 140 8.575 1.179 20.351 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.737 -0.045 19.419 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.416 2.411 18.383 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.056 1.476 17.791 1.00 0.00 H new ATOM 2248 N ASN A 141 7.884 4.046 21.332 1.00 0.00 N ATOM 2249 CA ASN A 141 8.633 4.849 22.296 1.00 0.00 C ATOM 2250 C ASN A 141 7.765 5.956 22.893 1.00 0.00 C ATOM 2251 O ASN A 141 8.092 6.511 23.942 1.00 0.00 O ATOM 2252 CB ASN A 141 9.878 5.462 21.640 1.00 0.00 C ATOM 2253 CG ASN A 141 9.641 5.879 20.202 1.00 0.00 C ATOM 2254 OD1 ASN A 141 10.302 5.390 19.285 1.00 0.00 O ATOM 2255 ND2 ASN A 141 8.696 6.788 19.994 1.00 0.00 N ATOM 0 H ASN A 141 8.281 4.034 20.393 1.00 0.00 H new ATOM 0 HA ASN A 141 8.945 4.185 23.102 1.00 0.00 H new ATOM 0 HB2 ASN A 141 10.197 6.330 22.217 1.00 0.00 H new ATOM 0 HB3 ASN A 141 10.694 4.740 21.674 1.00 0.00 H new ATOM 0 HD21 ASN A 141 8.495 7.107 19.046 1.00 0.00 H new ATOM 0 HD22 ASN A 141 8.171 7.168 20.782 1.00 0.00 H new ATOM 2262 N ARG A 142 6.663 6.279 22.220 1.00 0.00 N ATOM 2263 CA ARG A 142 5.762 7.325 22.693 1.00 0.00 C ATOM 2264 C ARG A 142 4.366 6.774 22.970 1.00 0.00 C ATOM 2265 O ARG A 142 3.736 7.130 23.966 1.00 0.00 O ATOM 2266 CB ARG A 142 5.677 8.454 21.664 1.00 0.00 C ATOM 2267 CG ARG A 142 6.930 9.314 21.600 1.00 0.00 C ATOM 2268 CD ARG A 142 6.762 10.604 22.388 1.00 0.00 C ATOM 2269 NE ARG A 142 7.331 10.503 23.730 1.00 0.00 N ATOM 2270 CZ ARG A 142 7.334 11.502 24.610 1.00 0.00 C ATOM 2271 NH1 ARG A 142 6.799 12.674 24.295 1.00 0.00 N ATOM 2272 NH2 ARG A 142 7.871 11.325 25.809 1.00 0.00 N ATOM 0 H ARG A 142 6.374 5.833 21.349 1.00 0.00 H new ATOM 0 HA ARG A 142 6.166 7.715 23.627 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.491 8.024 20.680 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.823 9.088 21.902 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.778 8.754 21.994 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.159 9.549 20.560 1.00 0.00 H new ATOM 0 HD2 ARG A 142 7.242 11.422 21.851 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.702 10.849 22.461 1.00 0.00 H new ATOM 0 HE ARG A 142 7.750 9.616 24.009 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.382 12.814 23.374 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.804 13.436 24.973 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.281 10.424 26.056 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.874 12.089 26.484 1.00 0.00 H new ATOM 2286 N ALA A 143 3.884 5.910 22.082 1.00 0.00 N ATOM 2287 CA ALA A 143 2.558 5.322 22.234 1.00 0.00 C ATOM 2288 C ALA A 143 2.585 4.136 23.200 1.00 0.00 C ATOM 2289 O ALA A 143 3.618 3.841 23.803 1.00 0.00 O ATOM 2290 CB ALA A 143 2.040 4.894 20.869 1.00 0.00 C ATOM 0 H ALA A 143 4.390 5.602 21.252 1.00 0.00 H new ATOM 0 HA ALA A 143 1.887 6.070 22.657 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.049 4.454 20.978 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.981 5.763 20.213 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.718 4.158 20.437 1.00 0.00 H new ATOM 2296 N PRO A 144 1.446 3.435 23.359 1.00 0.00 N ATOM 2297 CA PRO A 144 1.346 2.278 24.256 1.00 0.00 C ATOM 2298 C PRO A 144 2.459 1.256 24.019 1.00 0.00 C ATOM 2299 O PRO A 144 2.573 0.697 22.927 1.00 0.00 O ATOM 2300 CB PRO A 144 -0.011 1.669 23.898 1.00 0.00 C ATOM 2301 CG PRO A 144 -0.813 2.806 23.369 1.00 0.00 C ATOM 2302 CD PRO A 144 0.163 3.729 22.692 1.00 0.00 C ATOM 0 HA PRO A 144 1.441 2.569 25.302 1.00 0.00 H new ATOM 0 HB2 PRO A 144 0.094 0.880 23.154 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -0.487 1.223 24.771 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.569 2.455 22.666 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -1.340 3.319 24.174 1.00 0.00 H new ATOM 0 HD2 PRO A 144 0.216 3.538 21.620 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -0.122 4.774 22.816 1.00 0.00 H new ATOM 2310 N PRO A 145 3.293 0.992 25.041 1.00 0.00 N ATOM 2311 CA PRO A 145 4.391 0.029 24.932 1.00 0.00 C ATOM 2312 C PRO A 145 3.910 -1.413 25.085 1.00 0.00 C ATOM 2313 O PRO A 145 3.294 -1.763 26.093 1.00 0.00 O ATOM 2314 CB PRO A 145 5.298 0.415 26.096 1.00 0.00 C ATOM 2315 CG PRO A 145 4.369 0.951 27.130 1.00 0.00 C ATOM 2316 CD PRO A 145 3.235 1.608 26.383 1.00 0.00 C ATOM 0 HA PRO A 145 4.879 0.064 23.958 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.853 -0.446 26.469 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.032 1.163 25.796 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.000 0.152 27.772 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.877 1.668 27.774 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.276 1.422 26.867 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.363 2.689 26.333 1.00 0.00 H new ATOM 2324 N PRO A 146 4.181 -2.276 24.088 1.00 0.00 N ATOM 2325 CA PRO A 146 3.766 -3.681 24.130 1.00 0.00 C ATOM 2326 C PRO A 146 4.605 -4.508 25.099 1.00 0.00 C ATOM 2327 O PRO A 146 4.071 -5.297 25.878 1.00 0.00 O ATOM 2328 CB PRO A 146 3.984 -4.156 22.694 1.00 0.00 C ATOM 2329 CG PRO A 146 5.081 -3.290 22.177 1.00 0.00 C ATOM 2330 CD PRO A 146 4.909 -1.953 22.845 1.00 0.00 C ATOM 0 HA PRO A 146 2.740 -3.792 24.480 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.262 -5.210 22.662 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.078 -4.047 22.098 1.00 0.00 H new ATOM 0 HG2 PRO A 146 6.057 -3.718 22.408 1.00 0.00 H new ATOM 0 HG3 PRO A 146 5.023 -3.194 21.093 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.870 -1.483 23.054 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.345 -1.262 22.219 1.00 0.00 H new ATOM 2338 N SER A 147 5.919 -4.322 25.043 1.00 0.00 N ATOM 2339 CA SER A 147 6.831 -5.053 25.915 1.00 0.00 C ATOM 2340 C SER A 147 7.780 -4.098 26.633 1.00 0.00 C ATOM 2341 O SER A 147 7.893 -4.125 27.859 1.00 0.00 O ATOM 2342 CB SER A 147 7.635 -6.075 25.107 1.00 0.00 C ATOM 2343 OG SER A 147 8.044 -7.161 25.920 1.00 0.00 O ATOM 0 H SER A 147 6.376 -3.672 24.404 1.00 0.00 H new ATOM 0 HA SER A 147 6.236 -5.577 26.663 1.00 0.00 H new ATOM 0 HB2 SER A 147 7.031 -6.444 24.278 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.510 -5.592 24.673 1.00 0.00 H new ATOM 0 HG SER A 147 8.554 -7.800 25.380 1.00 0.00 H new ATOM 2349 N GLY A 148 8.458 -3.256 25.863 1.00 0.00 N ATOM 2350 CA GLY A 148 9.387 -2.304 26.443 1.00 0.00 C ATOM 2351 C GLY A 148 10.825 -2.778 26.367 1.00 0.00 C ATOM 2352 O GLY A 148 11.639 -2.199 25.646 1.00 0.00 O ATOM 0 H GLY A 148 8.381 -3.215 24.847 1.00 0.00 H new ATOM 0 HA2 GLY A 148 9.294 -1.349 25.925 1.00 0.00 H new ATOM 0 HA3 GLY A 148 9.120 -2.129 27.485 1.00 0.00 H new ATOM 2356 N ARG A 149 11.139 -3.832 27.112 1.00 0.00 N ATOM 2357 CA ARG A 149 12.489 -4.383 27.125 1.00 0.00 C ATOM 2358 C ARG A 149 12.560 -5.672 26.313 1.00 0.00 C ATOM 2359 O ARG A 149 11.777 -6.600 26.607 1.00 0.00 O ATOM 2360 CB ARG A 149 12.939 -4.649 28.563 1.00 0.00 C ATOM 2361 CG ARG A 149 12.085 -5.677 29.289 1.00 0.00 C ATOM 2362 CD ARG A 149 12.752 -7.043 29.309 1.00 0.00 C ATOM 2363 NE ARG A 149 13.419 -7.308 30.582 1.00 0.00 N ATOM 2364 CZ ARG A 149 12.782 -7.694 31.686 1.00 0.00 C ATOM 2365 NH1 ARG A 149 11.466 -7.861 31.678 1.00 0.00 N ATOM 2366 NH2 ARG A 149 13.465 -7.912 32.801 1.00 0.00 N ATOM 2367 OXT ARG A 149 13.396 -5.742 25.387 1.00 0.00 O ATOM 0 H ARG A 149 10.477 -4.322 27.714 1.00 0.00 H new ATOM 0 HA ARG A 149 13.157 -3.651 26.670 1.00 0.00 H new ATOM 0 HB2 ARG A 149 13.974 -4.991 28.553 1.00 0.00 H new ATOM 0 HB3 ARG A 149 12.918 -3.713 29.120 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.904 -5.344 30.311 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.113 -5.753 28.802 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.004 -7.814 29.124 1.00 0.00 H new ATOM 0 HD3 ARG A 149 13.479 -7.103 28.499 1.00 0.00 H new ATOM 0 HE ARG A 149 14.431 -7.191 30.628 1.00 0.00 H new ATOM 0 HH11 ARG A 149 10.936 -7.694 30.823 1.00 0.00 H new ATOM 0 HH12 ARG A 149 10.984 -8.157 32.527 1.00 0.00 H new ATOM 0 HH21 ARG A 149 14.477 -7.784 32.813 1.00 0.00 H new ATOM 0 HH22 ARG A 149 12.979 -8.208 33.647 1.00 0.00 H new TER 2381 ARG A 149