USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1237 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 91 MET CE :methyl -157:sc= -7.15! (180deg=-3.03) USER MOD Set 1.2: A 148 CYS SG : rot -90:sc= -22.4! USER MOD Set 2.1: A 15 ASN : amide:sc= -3.5! C(o=-4.4!,f=-6.7!) USER MOD Set 2.2: A 43 SER OG : rot 180:sc= -0.931! USER MOD Single : A 1 ALA N :NH3+ -119:sc= 0.103 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.0294 X(o=-0.029,f=-0.25) USER MOD Single : A 5 THR OG1 : rot 53:sc= 0.0646 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot -140:sc= -0.493 USER MOD Single : A 12 CYS SG : rot 180:sc= -0.103 USER MOD Single : A 17 CYS SG : rot -159:sc= 0.407 USER MOD Single : A 19 SER OG : rot -38:sc= -3.66! USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 112:sc= 0.785 USER MOD Single : A 33 GLN : amide:sc= -0.0533 K(o=-0.053,f=-2.7!) USER MOD Single : A 34 ASN : amide:sc= -1.13! C(o=-1.1!,f=-1.4!) USER MOD Single : A 36 SER OG : rot 100:sc= -1.23 USER MOD Single : A 38 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.1) USER MOD Single : A 47 SER OG : rot -179:sc= 2.4 USER MOD Single : A 50 ASN : amide:sc= -3.05! C(o=-3!,f=-10!) USER MOD Single : A 54 SER OG : rot 180:sc= 0.0231 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot 180:sc= -0.537 USER MOD Single : A 65 ASN : amide:sc= -0.186 K(o=-0.19,f=-0.98) USER MOD Single : A 66 HIS : no HE2:sc= -9.04! C(o=-9!,f=-12!) USER MOD Single : A 69 ASN : amide:sc= -4.92! C(o=-4.9!,f=-4.6!) USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.454 USER MOD Single : A 72 HIS : no HE2:sc= -3.22 X(o=-3.2,f=-3.4!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= -10.7! C(o=-11!,f=-18!) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 53:sc= 0.741 USER MOD Single : A 87 TYR OH : rot 108:sc= -3.72! USER MOD Single : A 90 CYS SG : rot -26:sc= 0.66 USER MOD Single : A 94 SER OG : rot 180:sc=-0.00759 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0.0025) USER MOD Single : A 100 ASN : amide:sc= -1.12 K(o=-1.1,f=-2.8!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 GLN : amide:sc= -0.057 X(o=-0.057,f=-0.31) USER MOD Single : A 107 LYS NZ :NH3+ 176:sc= 0.415 (180deg=0.345) USER MOD Single : A 108 ASN : amide:sc= -0.122 K(o=-0.12,f=-2.2!) USER MOD Single : A 109 CYS SG : rot 159:sc= -2.05! USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 112:sc= 0.769 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -0.0341 K(o=-0.034,f=-3.9!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -0.643 X(o=-0.64,f=-0.17) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 ASN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.134 K(o=-0.13,f=-2.3!) USER MOD Single : A 144 GLN : amide:sc= -1.63 X(o=-1.6,f=-2) USER MOD Single : A 145 CYS SG : rot 83:sc= -12.9! USER MOD Single : A 149 CYS SG : rot -106:sc= -2.64! USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -22.944 14.537 5.669 1.00 0.00 N ATOM 2 CA ALA A 1 -21.479 14.743 5.847 1.00 0.00 C ATOM 3 C ALA A 1 -20.889 15.342 4.569 1.00 0.00 C ATOM 4 O ALA A 1 -21.533 15.395 3.540 1.00 0.00 O ATOM 5 CB ALA A 1 -20.807 13.401 6.139 1.00 0.00 C ATOM 0 H1 ALA A 1 -23.462 15.104 6.370 1.00 0.00 H new ATOM 0 H2 ALA A 1 -23.222 14.832 4.711 1.00 0.00 H new ATOM 0 H3 ALA A 1 -23.172 13.531 5.801 1.00 0.00 H new ATOM 0 HA ALA A 1 -21.307 15.424 6.680 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -19.735 13.551 6.269 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -21.227 12.974 7.050 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -20.979 12.719 5.306 1.00 0.00 H new ATOM 13 N GLU A 2 -19.665 15.794 4.626 1.00 0.00 N ATOM 14 CA GLU A 2 -19.032 16.389 3.416 1.00 0.00 C ATOM 15 C GLU A 2 -17.510 16.272 3.530 1.00 0.00 C ATOM 16 O GLU A 2 -16.951 16.371 4.604 1.00 0.00 O ATOM 17 CB GLU A 2 -19.424 17.864 3.310 1.00 0.00 C ATOM 18 CG GLU A 2 -19.614 18.238 1.838 1.00 0.00 C ATOM 19 CD GLU A 2 -19.960 19.725 1.729 1.00 0.00 C ATOM 20 OE1 GLU A 2 -19.622 20.460 2.642 1.00 0.00 O ATOM 21 OE2 GLU A 2 -20.559 20.102 0.736 1.00 0.00 O ATOM 0 H GLU A 2 -19.077 15.776 5.459 1.00 0.00 H new ATOM 0 HA GLU A 2 -19.372 15.858 2.527 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -20.344 18.047 3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -18.652 18.489 3.758 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -18.704 18.023 1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -20.409 17.636 1.399 1.00 0.00 H new ATOM 28 N GLN A 3 -16.835 16.062 2.432 1.00 0.00 N ATOM 29 CA GLN A 3 -15.350 15.938 2.483 1.00 0.00 C ATOM 30 C GLN A 3 -14.959 15.051 3.667 1.00 0.00 C ATOM 31 O GLN A 3 -14.404 15.514 4.644 1.00 0.00 O ATOM 32 CB GLN A 3 -14.727 17.325 2.655 1.00 0.00 C ATOM 33 CG GLN A 3 -13.473 17.433 1.786 1.00 0.00 C ATOM 34 CD GLN A 3 -13.743 18.382 0.615 1.00 0.00 C ATOM 35 OE1 GLN A 3 -14.800 18.343 0.018 1.00 0.00 O ATOM 36 NE2 GLN A 3 -12.824 19.238 0.260 1.00 0.00 N ATOM 0 H GLN A 3 -17.247 15.971 1.503 1.00 0.00 H new ATOM 0 HA GLN A 3 -14.988 15.492 1.557 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -15.445 18.095 2.373 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -14.473 17.494 3.701 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -12.636 17.801 2.380 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -13.191 16.449 1.413 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -11.936 19.271 0.761 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -12.993 19.874 -0.519 1.00 0.00 H new ATOM 45 N VAL A 4 -15.250 13.782 3.590 1.00 0.00 N ATOM 46 CA VAL A 4 -14.900 12.869 4.715 1.00 0.00 C ATOM 47 C VAL A 4 -13.456 12.388 4.562 1.00 0.00 C ATOM 48 O VAL A 4 -12.873 12.462 3.500 1.00 0.00 O ATOM 49 CB VAL A 4 -15.842 11.663 4.703 1.00 0.00 C ATOM 50 CG1 VAL A 4 -15.705 10.921 3.373 1.00 0.00 C ATOM 51 CG2 VAL A 4 -15.474 10.721 5.852 1.00 0.00 C ATOM 0 H VAL A 4 -15.714 13.338 2.798 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.002 13.405 5.659 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.871 12.003 4.824 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -16.376 10.062 3.365 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -15.964 11.592 2.554 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.677 10.580 3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -16.143 9.861 5.846 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -14.446 10.381 5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -15.570 11.249 6.801 1.00 0.00 H new ATOM 61 N THR A 5 -12.878 11.893 5.622 1.00 0.00 N ATOM 62 CA THR A 5 -11.473 11.402 5.551 1.00 0.00 C ATOM 63 C THR A 5 -11.395 10.209 4.594 1.00 0.00 C ATOM 64 O THR A 5 -11.731 9.098 4.956 1.00 0.00 O ATOM 65 CB THR A 5 -11.029 10.942 6.943 1.00 0.00 C ATOM 66 OG1 THR A 5 -12.144 10.401 7.638 1.00 0.00 O ATOM 67 CG2 THR A 5 -10.468 12.126 7.726 1.00 0.00 C ATOM 0 H THR A 5 -13.320 11.807 6.537 1.00 0.00 H new ATOM 0 HA THR A 5 -10.828 12.205 5.196 1.00 0.00 H new ATOM 0 HB THR A 5 -10.255 10.181 6.841 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.571 9.713 7.086 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.154 11.792 8.715 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.612 12.541 7.194 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.237 12.892 7.829 1.00 0.00 H new ATOM 75 N LYS A 6 -10.945 10.419 3.387 1.00 0.00 N ATOM 76 CA LYS A 6 -10.836 9.284 2.429 1.00 0.00 C ATOM 77 C LYS A 6 -10.226 8.078 3.157 1.00 0.00 C ATOM 78 O LYS A 6 -9.698 8.206 4.244 1.00 0.00 O ATOM 79 CB LYS A 6 -9.926 9.685 1.272 1.00 0.00 C ATOM 80 CG LYS A 6 -10.686 9.578 -0.048 1.00 0.00 C ATOM 81 CD LYS A 6 -10.520 10.874 -0.842 1.00 0.00 C ATOM 82 CE LYS A 6 -11.887 11.531 -1.043 1.00 0.00 C ATOM 83 NZ LYS A 6 -12.104 12.559 0.015 1.00 0.00 N ATOM 0 H LYS A 6 -10.649 11.325 3.024 1.00 0.00 H new ATOM 0 HA LYS A 6 -11.823 9.027 2.044 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -9.570 10.705 1.415 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -9.047 9.041 1.249 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -10.312 8.734 -0.627 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -11.742 9.390 0.143 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -9.853 11.554 -0.312 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -10.060 10.664 -1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -11.939 11.992 -2.029 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -12.674 10.778 -1.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -13.033 13.006 -0.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -12.071 12.106 0.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -11.359 13.282 -0.046 1.00 0.00 H new ATOM 97 N SER A 7 -10.287 6.912 2.574 1.00 0.00 N ATOM 98 CA SER A 7 -9.702 5.716 3.247 1.00 0.00 C ATOM 99 C SER A 7 -8.922 4.892 2.223 1.00 0.00 C ATOM 100 O SER A 7 -9.488 4.322 1.313 1.00 0.00 O ATOM 101 CB SER A 7 -10.825 4.864 3.839 1.00 0.00 C ATOM 102 OG SER A 7 -11.828 4.658 2.854 1.00 0.00 O ATOM 0 H SER A 7 -10.714 6.735 1.665 1.00 0.00 H new ATOM 0 HA SER A 7 -9.032 6.036 4.045 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.430 3.906 4.178 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.252 5.360 4.711 1.00 0.00 H new ATOM 0 HG SER A 7 -12.713 4.719 3.270 1.00 0.00 H new ATOM 108 N VAL A 8 -7.625 4.824 2.359 1.00 0.00 N ATOM 109 CA VAL A 8 -6.815 4.042 1.381 1.00 0.00 C ATOM 110 C VAL A 8 -6.146 2.860 2.094 1.00 0.00 C ATOM 111 O VAL A 8 -5.577 3.000 3.159 1.00 0.00 O ATOM 112 CB VAL A 8 -5.756 4.963 0.726 1.00 0.00 C ATOM 113 CG1 VAL A 8 -5.406 6.121 1.663 1.00 0.00 C ATOM 114 CG2 VAL A 8 -4.480 4.173 0.400 1.00 0.00 C ATOM 0 H VAL A 8 -7.092 5.275 3.103 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.463 3.650 0.597 1.00 0.00 H new ATOM 0 HB VAL A 8 -6.178 5.358 -0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.661 6.760 1.189 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -6.303 6.704 1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.005 5.725 2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.748 4.837 -0.059 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.066 3.756 1.318 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.719 3.364 -0.290 1.00 0.00 H new ATOM 124 N LEU A 9 -6.209 1.698 1.502 1.00 0.00 N ATOM 125 CA LEU A 9 -5.579 0.497 2.122 1.00 0.00 C ATOM 126 C LEU A 9 -4.607 -0.125 1.120 1.00 0.00 C ATOM 127 O LEU A 9 -4.996 -0.554 0.051 1.00 0.00 O ATOM 128 CB LEU A 9 -6.664 -0.524 2.472 1.00 0.00 C ATOM 129 CG LEU A 9 -6.131 -1.512 3.510 1.00 0.00 C ATOM 130 CD1 LEU A 9 -6.552 -1.060 4.908 1.00 0.00 C ATOM 131 CD2 LEU A 9 -6.710 -2.901 3.235 1.00 0.00 C ATOM 0 H LEU A 9 -6.673 1.528 0.610 1.00 0.00 H new ATOM 0 HA LEU A 9 -5.046 0.786 3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -7.545 -0.013 2.861 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -6.976 -1.058 1.575 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.043 -1.549 3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -6.172 -1.764 5.648 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.145 -0.069 5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.640 -1.024 4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.331 -3.606 3.974 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -7.798 -2.861 3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.415 -3.227 2.238 1.00 0.00 H new ATOM 143 N PHE A 10 -3.346 -0.179 1.447 1.00 0.00 N ATOM 144 CA PHE A 10 -2.363 -0.773 0.498 1.00 0.00 C ATOM 145 C PHE A 10 -1.851 -2.104 1.050 1.00 0.00 C ATOM 146 O PHE A 10 -1.011 -2.144 1.928 1.00 0.00 O ATOM 147 CB PHE A 10 -1.190 0.188 0.302 1.00 0.00 C ATOM 148 CG PHE A 10 -1.318 0.864 -1.041 1.00 0.00 C ATOM 149 CD1 PHE A 10 -1.538 0.097 -2.193 1.00 0.00 C ATOM 150 CD2 PHE A 10 -1.219 2.259 -1.136 1.00 0.00 C ATOM 151 CE1 PHE A 10 -1.660 0.724 -3.440 1.00 0.00 C ATOM 152 CE2 PHE A 10 -1.340 2.886 -2.384 1.00 0.00 C ATOM 153 CZ PHE A 10 -1.561 2.118 -3.535 1.00 0.00 C ATOM 0 H PHE A 10 -2.955 0.161 2.326 1.00 0.00 H new ATOM 0 HA PHE A 10 -2.851 -0.946 -0.461 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -1.179 0.933 1.097 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -0.247 -0.355 0.360 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -1.614 -0.978 -2.120 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.050 2.850 -0.248 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -1.830 0.133 -4.328 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -1.263 3.961 -2.458 1.00 0.00 H new ATOM 0 HZ PHE A 10 -1.655 2.601 -4.496 1.00 0.00 H new ATOM 163 N VAL A 11 -2.347 -3.195 0.536 1.00 0.00 N ATOM 164 CA VAL A 11 -1.887 -4.526 1.020 1.00 0.00 C ATOM 165 C VAL A 11 -0.982 -5.155 -0.040 1.00 0.00 C ATOM 166 O VAL A 11 -1.120 -4.898 -1.220 1.00 0.00 O ATOM 167 CB VAL A 11 -3.099 -5.429 1.261 1.00 0.00 C ATOM 168 CG1 VAL A 11 -2.694 -6.596 2.163 1.00 0.00 C ATOM 169 CG2 VAL A 11 -4.208 -4.622 1.940 1.00 0.00 C ATOM 0 H VAL A 11 -3.053 -3.222 -0.200 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.335 -4.409 1.953 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.460 -5.815 0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.557 -7.239 2.335 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.903 -7.171 1.681 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.333 -6.211 3.117 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -5.072 -5.264 2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -3.846 -4.237 2.893 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -4.497 -3.789 1.299 1.00 0.00 H new ATOM 179 N CYS A 12 -0.054 -5.976 0.363 1.00 0.00 N ATOM 180 CA CYS A 12 0.853 -6.608 -0.637 1.00 0.00 C ATOM 181 C CYS A 12 1.447 -7.892 -0.059 1.00 0.00 C ATOM 182 O CYS A 12 1.866 -7.936 1.081 1.00 0.00 O ATOM 183 CB CYS A 12 1.982 -5.636 -0.985 1.00 0.00 C ATOM 184 SG CYS A 12 3.420 -6.567 -1.569 1.00 0.00 S ATOM 0 H CYS A 12 0.116 -6.236 1.334 1.00 0.00 H new ATOM 0 HA CYS A 12 0.286 -6.848 -1.536 1.00 0.00 H new ATOM 0 HB2 CYS A 12 1.651 -4.937 -1.753 1.00 0.00 H new ATOM 0 HB3 CYS A 12 2.249 -5.044 -0.110 1.00 0.00 H new ATOM 0 HG CYS A 12 4.379 -5.742 -1.867 1.00 0.00 H new ATOM 190 N LEU A 13 1.494 -8.938 -0.840 1.00 0.00 N ATOM 191 CA LEU A 13 2.068 -10.215 -0.335 1.00 0.00 C ATOM 192 C LEU A 13 3.405 -9.926 0.347 1.00 0.00 C ATOM 193 O LEU A 13 4.340 -9.461 -0.274 1.00 0.00 O ATOM 194 CB LEU A 13 2.289 -11.177 -1.504 1.00 0.00 C ATOM 195 CG LEU A 13 2.361 -12.610 -0.976 1.00 0.00 C ATOM 196 CD1 LEU A 13 1.134 -13.391 -1.448 1.00 0.00 C ATOM 197 CD2 LEU A 13 3.628 -13.286 -1.505 1.00 0.00 C ATOM 0 H LEU A 13 1.160 -8.962 -1.803 1.00 0.00 H new ATOM 0 HA LEU A 13 1.380 -10.669 0.378 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.477 -11.084 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.211 -10.924 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 13 2.385 -12.593 0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.186 -14.413 -1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.230 -12.911 -1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.110 -13.407 -2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.680 -14.308 -1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.604 -13.301 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.504 -12.731 -1.169 1.00 0.00 H new ATOM 209 N GLY A 14 3.502 -10.190 1.619 1.00 0.00 N ATOM 210 CA GLY A 14 4.778 -9.920 2.337 1.00 0.00 C ATOM 211 C GLY A 14 4.824 -8.448 2.748 1.00 0.00 C ATOM 212 O GLY A 14 5.519 -7.648 2.154 1.00 0.00 O ATOM 0 H GLY A 14 2.754 -10.581 2.192 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.855 -10.558 3.217 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.627 -10.157 1.696 1.00 0.00 H new ATOM 216 N ASN A 15 4.084 -8.084 3.760 1.00 0.00 N ATOM 217 CA ASN A 15 4.081 -6.665 4.214 1.00 0.00 C ATOM 218 C ASN A 15 5.505 -6.238 4.575 1.00 0.00 C ATOM 219 O ASN A 15 5.795 -5.067 4.708 1.00 0.00 O ATOM 220 CB ASN A 15 3.169 -6.525 5.436 1.00 0.00 C ATOM 221 CG ASN A 15 3.426 -5.184 6.125 1.00 0.00 C ATOM 222 OD1 ASN A 15 4.444 -5.000 6.763 1.00 0.00 O ATOM 223 ND2 ASN A 15 2.539 -4.231 6.024 1.00 0.00 N ATOM 0 H ASN A 15 3.480 -8.710 4.293 1.00 0.00 H new ATOM 0 HA ASN A 15 3.710 -6.026 3.413 1.00 0.00 H new ATOM 0 HB2 ASN A 15 2.125 -6.593 5.131 1.00 0.00 H new ATOM 0 HB3 ASN A 15 3.352 -7.343 6.133 1.00 0.00 H new ATOM 0 HD21 ASN A 15 2.701 -3.333 6.480 1.00 0.00 H new ATOM 0 HD22 ASN A 15 1.684 -4.384 5.489 1.00 0.00 H new ATOM 230 N ILE A 16 6.400 -7.174 4.733 1.00 0.00 N ATOM 231 CA ILE A 16 7.798 -6.804 5.079 1.00 0.00 C ATOM 232 C ILE A 16 8.711 -7.108 3.889 1.00 0.00 C ATOM 233 O ILE A 16 8.267 -7.193 2.762 1.00 0.00 O ATOM 234 CB ILE A 16 8.259 -7.606 6.296 1.00 0.00 C ATOM 235 CG1 ILE A 16 8.458 -9.070 5.897 1.00 0.00 C ATOM 236 CG2 ILE A 16 7.198 -7.519 7.396 1.00 0.00 C ATOM 237 CD1 ILE A 16 9.943 -9.427 5.997 1.00 0.00 C ATOM 0 H ILE A 16 6.223 -8.174 4.638 1.00 0.00 H new ATOM 0 HA ILE A 16 7.844 -5.740 5.313 1.00 0.00 H new ATOM 0 HB ILE A 16 9.200 -7.198 6.664 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.872 -9.719 6.548 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.101 -9.233 4.880 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.526 -8.091 8.264 1.00 0.00 H new ATOM 0 HG22 ILE A 16 7.054 -6.477 7.681 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.257 -7.927 7.027 1.00 0.00 H new ATOM 0 HD11 ILE A 16 10.086 -10.470 5.713 1.00 0.00 H new ATOM 0 HD12 ILE A 16 10.517 -8.786 5.328 1.00 0.00 H new ATOM 0 HD13 ILE A 16 10.284 -9.280 7.022 1.00 0.00 H new ATOM 249 N CYS A 17 9.983 -7.268 4.129 1.00 0.00 N ATOM 250 CA CYS A 17 10.917 -7.559 3.006 1.00 0.00 C ATOM 251 C CYS A 17 10.859 -6.411 1.999 1.00 0.00 C ATOM 252 O CYS A 17 9.841 -6.162 1.386 1.00 0.00 O ATOM 253 CB CYS A 17 10.504 -8.863 2.320 1.00 0.00 C ATOM 254 SG CYS A 17 11.754 -10.133 2.635 1.00 0.00 S ATOM 0 H CYS A 17 10.415 -7.210 5.051 1.00 0.00 H new ATOM 0 HA CYS A 17 11.932 -7.662 3.390 1.00 0.00 H new ATOM 0 HB2 CYS A 17 9.534 -9.192 2.694 1.00 0.00 H new ATOM 0 HB3 CYS A 17 10.395 -8.703 1.247 1.00 0.00 H new ATOM 0 HG CYS A 17 11.655 -11.071 1.740 1.00 0.00 H new ATOM 260 N ARG A 18 11.942 -5.703 1.834 1.00 0.00 N ATOM 261 CA ARG A 18 11.950 -4.563 0.876 1.00 0.00 C ATOM 262 C ARG A 18 11.250 -3.359 1.516 1.00 0.00 C ATOM 263 O ARG A 18 11.187 -2.292 0.940 1.00 0.00 O ATOM 264 CB ARG A 18 11.216 -4.962 -0.406 1.00 0.00 C ATOM 265 CG ARG A 18 11.924 -4.346 -1.614 1.00 0.00 C ATOM 266 CD ARG A 18 12.730 -5.424 -2.339 1.00 0.00 C ATOM 267 NE ARG A 18 14.069 -5.562 -1.697 1.00 0.00 N ATOM 268 CZ ARG A 18 15.033 -6.178 -2.325 1.00 0.00 C ATOM 269 NH1 ARG A 18 15.427 -5.753 -3.494 1.00 0.00 N ATOM 270 NH2 ARG A 18 15.603 -7.219 -1.784 1.00 0.00 N ATOM 0 H ARG A 18 12.823 -5.865 2.322 1.00 0.00 H new ATOM 0 HA ARG A 18 12.979 -4.300 0.632 1.00 0.00 H new ATOM 0 HB2 ARG A 18 11.192 -6.048 -0.500 1.00 0.00 H new ATOM 0 HB3 ARG A 18 10.181 -4.622 -0.366 1.00 0.00 H new ATOM 0 HG2 ARG A 18 11.193 -3.906 -2.292 1.00 0.00 H new ATOM 0 HG3 ARG A 18 12.583 -3.540 -1.290 1.00 0.00 H new ATOM 0 HD2 ARG A 18 12.199 -6.375 -2.304 1.00 0.00 H new ATOM 0 HD3 ARG A 18 12.845 -5.161 -3.391 1.00 0.00 H new ATOM 0 HE ARG A 18 14.231 -5.175 -0.767 1.00 0.00 H new ATOM 0 HH11 ARG A 18 14.982 -4.939 -3.917 1.00 0.00 H new ATOM 0 HH12 ARG A 18 16.181 -6.235 -3.984 1.00 0.00 H new ATOM 0 HH21 ARG A 18 15.295 -7.552 -0.870 1.00 0.00 H new ATOM 0 HH22 ARG A 18 16.356 -7.701 -2.275 1.00 0.00 H new ATOM 284 N SER A 19 10.730 -3.522 2.707 1.00 0.00 N ATOM 285 CA SER A 19 10.041 -2.388 3.389 1.00 0.00 C ATOM 286 C SER A 19 9.106 -1.678 2.403 1.00 0.00 C ATOM 287 O SER A 19 9.538 -0.833 1.647 1.00 0.00 O ATOM 288 CB SER A 19 11.085 -1.394 3.901 1.00 0.00 C ATOM 289 OG SER A 19 10.572 -0.720 5.042 1.00 0.00 O ATOM 0 H SER A 19 10.754 -4.394 3.236 1.00 0.00 H new ATOM 0 HA SER A 19 9.457 -2.773 4.225 1.00 0.00 H new ATOM 0 HB2 SER A 19 12.007 -1.917 4.157 1.00 0.00 H new ATOM 0 HB3 SER A 19 11.333 -0.675 3.120 1.00 0.00 H new ATOM 0 HG SER A 19 9.617 -0.540 4.914 1.00 0.00 H new ATOM 295 N PRO A 20 7.846 -2.037 2.444 1.00 0.00 N ATOM 296 CA PRO A 20 6.856 -1.439 1.565 1.00 0.00 C ATOM 297 C PRO A 20 6.996 0.087 1.593 1.00 0.00 C ATOM 298 O PRO A 20 6.370 0.764 2.383 1.00 0.00 O ATOM 299 CB PRO A 20 5.516 -1.876 2.144 1.00 0.00 C ATOM 300 CG PRO A 20 5.855 -3.197 2.909 1.00 0.00 C ATOM 301 CD PRO A 20 7.333 -3.058 3.373 1.00 0.00 C ATOM 0 HA PRO A 20 6.966 -1.747 0.525 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.104 -1.121 2.813 1.00 0.00 H new ATOM 0 HB3 PRO A 20 4.777 -2.045 1.360 1.00 0.00 H new ATOM 0 HG2 PRO A 20 5.190 -3.336 3.762 1.00 0.00 H new ATOM 0 HG3 PRO A 20 5.729 -4.065 2.262 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.407 -2.739 4.413 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.878 -3.998 3.289 1.00 0.00 H new ATOM 309 N ILE A 21 7.827 0.629 0.744 1.00 0.00 N ATOM 310 CA ILE A 21 8.024 2.106 0.727 1.00 0.00 C ATOM 311 C ILE A 21 6.857 2.780 0.002 1.00 0.00 C ATOM 312 O ILE A 21 6.699 3.982 0.054 1.00 0.00 O ATOM 313 CB ILE A 21 9.339 2.434 0.013 1.00 0.00 C ATOM 314 CG1 ILE A 21 10.513 2.089 0.934 1.00 0.00 C ATOM 315 CG2 ILE A 21 9.386 3.926 -0.325 1.00 0.00 C ATOM 316 CD1 ILE A 21 11.160 0.781 0.475 1.00 0.00 C ATOM 0 H ILE A 21 8.379 0.111 0.060 1.00 0.00 H new ATOM 0 HA ILE A 21 8.064 2.477 1.751 1.00 0.00 H new ATOM 0 HB ILE A 21 9.405 1.852 -0.907 1.00 0.00 H new ATOM 0 HG12 ILE A 21 11.248 2.894 0.920 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.165 1.993 1.962 1.00 0.00 H new ATOM 0 HG21 ILE A 21 10.323 4.155 -0.833 1.00 0.00 H new ATOM 0 HG22 ILE A 21 8.549 4.178 -0.977 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.319 4.509 0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 21 11.995 0.538 1.132 1.00 0.00 H new ATOM 0 HD12 ILE A 21 10.424 -0.022 0.512 1.00 0.00 H new ATOM 0 HD13 ILE A 21 11.523 0.894 -0.547 1.00 0.00 H new ATOM 328 N ALA A 22 6.035 2.023 -0.671 1.00 0.00 N ATOM 329 CA ALA A 22 4.883 2.642 -1.385 1.00 0.00 C ATOM 330 C ALA A 22 3.900 3.199 -0.354 1.00 0.00 C ATOM 331 O ALA A 22 3.392 4.294 -0.494 1.00 0.00 O ATOM 332 CB ALA A 22 4.182 1.591 -2.249 1.00 0.00 C ATOM 0 H ALA A 22 6.110 1.009 -0.757 1.00 0.00 H new ATOM 0 HA ALA A 22 5.240 3.447 -2.027 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.341 2.049 -2.769 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.886 1.192 -2.980 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.820 0.782 -1.615 1.00 0.00 H new ATOM 338 N GLU A 23 3.636 2.458 0.688 1.00 0.00 N ATOM 339 CA GLU A 23 2.697 2.949 1.733 1.00 0.00 C ATOM 340 C GLU A 23 3.409 3.992 2.593 1.00 0.00 C ATOM 341 O GLU A 23 2.970 5.119 2.712 1.00 0.00 O ATOM 342 CB GLU A 23 2.252 1.778 2.613 1.00 0.00 C ATOM 343 CG GLU A 23 1.478 2.312 3.821 1.00 0.00 C ATOM 344 CD GLU A 23 2.265 2.022 5.100 1.00 0.00 C ATOM 345 OE1 GLU A 23 3.054 1.091 5.089 1.00 0.00 O ATOM 346 OE2 GLU A 23 2.064 2.735 6.070 1.00 0.00 O ATOM 0 H GLU A 23 4.031 1.533 0.860 1.00 0.00 H new ATOM 0 HA GLU A 23 1.822 3.396 1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 23 1.625 1.096 2.039 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.120 1.209 2.946 1.00 0.00 H new ATOM 0 HG2 GLU A 23 1.315 3.385 3.717 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.495 1.844 3.872 1.00 0.00 H new ATOM 353 N ALA A 24 4.513 3.628 3.188 1.00 0.00 N ATOM 354 CA ALA A 24 5.258 4.602 4.033 1.00 0.00 C ATOM 355 C ALA A 24 5.337 5.941 3.297 1.00 0.00 C ATOM 356 O ALA A 24 5.180 6.995 3.883 1.00 0.00 O ATOM 357 CB ALA A 24 6.671 4.078 4.293 1.00 0.00 C ATOM 0 H ALA A 24 4.930 2.699 3.125 1.00 0.00 H new ATOM 0 HA ALA A 24 4.743 4.734 4.985 1.00 0.00 H new ATOM 0 HB1 ALA A 24 7.216 4.791 4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 24 6.614 3.120 4.809 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.192 3.949 3.344 1.00 0.00 H new ATOM 363 N VAL A 25 5.578 5.905 2.015 1.00 0.00 N ATOM 364 CA VAL A 25 5.664 7.171 1.240 1.00 0.00 C ATOM 365 C VAL A 25 4.314 7.885 1.291 1.00 0.00 C ATOM 366 O VAL A 25 4.233 9.052 1.620 1.00 0.00 O ATOM 367 CB VAL A 25 6.022 6.861 -0.213 1.00 0.00 C ATOM 368 CG1 VAL A 25 5.843 8.121 -1.061 1.00 0.00 C ATOM 369 CG2 VAL A 25 7.479 6.401 -0.291 1.00 0.00 C ATOM 0 H VAL A 25 5.719 5.053 1.472 1.00 0.00 H new ATOM 0 HA VAL A 25 6.434 7.810 1.672 1.00 0.00 H new ATOM 0 HB VAL A 25 5.369 6.073 -0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 25 6.098 7.901 -2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.806 8.453 -1.005 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.497 8.908 -0.686 1.00 0.00 H new ATOM 0 HG21 VAL A 25 7.736 6.180 -1.327 1.00 0.00 H new ATOM 0 HG22 VAL A 25 8.130 7.191 0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.610 5.505 0.315 1.00 0.00 H new ATOM 379 N PHE A 26 3.249 7.195 0.975 1.00 0.00 N ATOM 380 CA PHE A 26 1.913 7.851 1.017 1.00 0.00 C ATOM 381 C PHE A 26 1.796 8.633 2.326 1.00 0.00 C ATOM 382 O PHE A 26 1.235 9.707 2.374 1.00 0.00 O ATOM 383 CB PHE A 26 0.805 6.790 0.945 1.00 0.00 C ATOM 384 CG PHE A 26 -0.507 7.431 0.530 1.00 0.00 C ATOM 385 CD1 PHE A 26 -0.600 8.823 0.382 1.00 0.00 C ATOM 386 CD2 PHE A 26 -1.633 6.630 0.297 1.00 0.00 C ATOM 387 CE1 PHE A 26 -1.813 9.412 0.006 1.00 0.00 C ATOM 388 CE2 PHE A 26 -2.847 7.220 -0.082 1.00 0.00 C ATOM 389 CZ PHE A 26 -2.936 8.611 -0.226 1.00 0.00 C ATOM 0 H PHE A 26 3.248 6.215 0.692 1.00 0.00 H new ATOM 0 HA PHE A 26 1.805 8.526 0.168 1.00 0.00 H new ATOM 0 HB2 PHE A 26 1.081 6.013 0.232 1.00 0.00 H new ATOM 0 HB3 PHE A 26 0.691 6.306 1.915 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.267 9.442 0.559 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -1.566 5.558 0.409 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.882 10.484 -0.105 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.714 6.602 -0.263 1.00 0.00 H new ATOM 0 HZ PHE A 26 -3.872 9.065 -0.516 1.00 0.00 H new ATOM 399 N ARG A 27 2.340 8.109 3.391 1.00 0.00 N ATOM 400 CA ARG A 27 2.275 8.836 4.688 1.00 0.00 C ATOM 401 C ARG A 27 3.016 10.165 4.534 1.00 0.00 C ATOM 402 O ARG A 27 2.484 11.221 4.809 1.00 0.00 O ATOM 403 CB ARG A 27 2.940 8.000 5.782 1.00 0.00 C ATOM 404 CG ARG A 27 2.017 7.929 7.000 1.00 0.00 C ATOM 405 CD ARG A 27 2.088 9.247 7.772 1.00 0.00 C ATOM 406 NE ARG A 27 0.731 9.599 8.277 1.00 0.00 N ATOM 407 CZ ARG A 27 0.596 10.176 9.439 1.00 0.00 C ATOM 408 NH1 ARG A 27 1.600 10.822 9.967 1.00 0.00 N ATOM 409 NH2 ARG A 27 -0.542 10.109 10.073 1.00 0.00 N ATOM 0 H ARG A 27 2.825 7.212 3.418 1.00 0.00 H new ATOM 0 HA ARG A 27 1.236 9.015 4.965 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.149 6.996 5.411 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.896 8.442 6.062 1.00 0.00 H new ATOM 0 HG2 ARG A 27 0.992 7.736 6.682 1.00 0.00 H new ATOM 0 HG3 ARG A 27 2.312 7.101 7.645 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.786 9.156 8.605 1.00 0.00 H new ATOM 0 HD3 ARG A 27 2.464 10.040 7.126 1.00 0.00 H new ATOM 0 HE ARG A 27 -0.093 9.389 7.714 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.490 10.875 9.471 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.495 11.273 10.876 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -1.327 9.605 9.660 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.647 10.560 10.982 1.00 0.00 H new ATOM 423 N LYS A 28 4.237 10.119 4.074 1.00 0.00 N ATOM 424 CA LYS A 28 5.010 11.378 3.880 1.00 0.00 C ATOM 425 C LYS A 28 4.650 11.978 2.517 1.00 0.00 C ATOM 426 O LYS A 28 5.290 12.895 2.041 1.00 0.00 O ATOM 427 CB LYS A 28 6.508 11.072 3.925 1.00 0.00 C ATOM 428 CG LYS A 28 7.283 12.354 4.236 1.00 0.00 C ATOM 429 CD LYS A 28 8.080 12.167 5.528 1.00 0.00 C ATOM 430 CE LYS A 28 9.163 13.243 5.623 1.00 0.00 C ATOM 431 NZ LYS A 28 9.178 13.815 7.000 1.00 0.00 N ATOM 0 H LYS A 28 4.732 9.263 3.824 1.00 0.00 H new ATOM 0 HA LYS A 28 4.765 12.086 4.671 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.713 10.318 4.685 1.00 0.00 H new ATOM 0 HB3 LYS A 28 6.834 10.660 2.970 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.956 12.594 3.413 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.594 13.192 4.339 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.415 12.229 6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 28 8.535 11.176 5.547 1.00 0.00 H new ATOM 0 HE2 LYS A 28 10.137 12.815 5.385 1.00 0.00 H new ATOM 0 HE3 LYS A 28 8.973 14.030 4.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.914 14.546 7.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 8.251 14.237 7.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.379 13.061 7.687 1.00 0.00 H new ATOM 445 N LEU A 29 3.628 11.463 1.888 1.00 0.00 N ATOM 446 CA LEU A 29 3.217 11.991 0.558 1.00 0.00 C ATOM 447 C LEU A 29 2.068 12.987 0.747 1.00 0.00 C ATOM 448 O LEU A 29 2.079 14.076 0.207 1.00 0.00 O ATOM 449 CB LEU A 29 2.750 10.825 -0.316 1.00 0.00 C ATOM 450 CG LEU A 29 2.427 11.326 -1.722 1.00 0.00 C ATOM 451 CD1 LEU A 29 3.706 11.829 -2.395 1.00 0.00 C ATOM 452 CD2 LEU A 29 1.839 10.179 -2.545 1.00 0.00 C ATOM 0 H LEU A 29 3.058 10.695 2.242 1.00 0.00 H new ATOM 0 HA LEU A 29 4.056 12.494 0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.526 10.060 -0.362 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.869 10.359 0.125 1.00 0.00 H new ATOM 0 HG LEU A 29 1.706 12.141 -1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.473 12.186 -3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.129 12.645 -1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.428 11.015 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.607 10.533 -3.549 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.563 9.366 -2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.927 9.819 -2.068 1.00 0.00 H new ATOM 464 N VAL A 30 1.084 12.625 1.526 1.00 0.00 N ATOM 465 CA VAL A 30 -0.063 13.555 1.770 1.00 0.00 C ATOM 466 C VAL A 30 0.252 14.400 3.010 1.00 0.00 C ATOM 467 O VAL A 30 -0.041 15.577 3.062 1.00 0.00 O ATOM 468 CB VAL A 30 -1.386 12.756 1.951 1.00 0.00 C ATOM 469 CG1 VAL A 30 -1.093 11.277 2.198 1.00 0.00 C ATOM 470 CG2 VAL A 30 -2.196 13.284 3.127 1.00 0.00 C ATOM 0 H VAL A 30 1.022 11.727 2.005 1.00 0.00 H new ATOM 0 HA VAL A 30 -0.200 14.213 0.912 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.959 12.877 1.032 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -2.031 10.736 2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.547 10.867 1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.491 11.171 3.101 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.114 12.704 3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.610 13.195 4.042 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.445 14.331 2.956 1.00 0.00 H new ATOM 480 N THR A 31 0.843 13.806 4.010 1.00 0.00 N ATOM 481 CA THR A 31 1.172 14.575 5.243 1.00 0.00 C ATOM 482 C THR A 31 2.290 15.575 4.941 1.00 0.00 C ATOM 483 O THR A 31 2.613 16.421 5.751 1.00 0.00 O ATOM 484 CB THR A 31 1.624 13.609 6.341 1.00 0.00 C ATOM 485 OG1 THR A 31 0.978 12.356 6.160 1.00 0.00 O ATOM 486 CG2 THR A 31 1.250 14.180 7.708 1.00 0.00 C ATOM 0 H THR A 31 1.112 12.822 4.027 1.00 0.00 H new ATOM 0 HA THR A 31 0.288 15.117 5.581 1.00 0.00 H new ATOM 0 HB THR A 31 2.704 13.475 6.287 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.639 11.682 5.896 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.572 13.492 8.490 1.00 0.00 H new ATOM 0 HG22 THR A 31 1.741 15.143 7.847 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.170 14.313 7.764 1.00 0.00 H new ATOM 494 N ASP A 32 2.877 15.493 3.779 1.00 0.00 N ATOM 495 CA ASP A 32 3.965 16.448 3.426 1.00 0.00 C ATOM 496 C ASP A 32 3.371 17.604 2.618 1.00 0.00 C ATOM 497 O ASP A 32 3.984 18.640 2.455 1.00 0.00 O ATOM 498 CB ASP A 32 5.028 15.731 2.591 1.00 0.00 C ATOM 499 CG ASP A 32 6.326 16.542 2.612 1.00 0.00 C ATOM 500 OD1 ASP A 32 7.119 16.329 3.514 1.00 0.00 O ATOM 501 OD2 ASP A 32 6.505 17.359 1.725 1.00 0.00 O ATOM 0 H ASP A 32 2.651 14.807 3.059 1.00 0.00 H new ATOM 0 HA ASP A 32 4.426 16.833 4.336 1.00 0.00 H new ATOM 0 HB2 ASP A 32 5.205 14.731 2.988 1.00 0.00 H new ATOM 0 HB3 ASP A 32 4.679 15.609 1.566 1.00 0.00 H new ATOM 506 N GLN A 33 2.179 17.432 2.118 1.00 0.00 N ATOM 507 CA GLN A 33 1.536 18.517 1.325 1.00 0.00 C ATOM 508 C GLN A 33 0.493 19.225 2.192 1.00 0.00 C ATOM 509 O GLN A 33 0.749 20.265 2.766 1.00 0.00 O ATOM 510 CB GLN A 33 0.852 17.915 0.094 1.00 0.00 C ATOM 511 CG GLN A 33 0.111 19.015 -0.669 1.00 0.00 C ATOM 512 CD GLN A 33 1.054 19.652 -1.692 1.00 0.00 C ATOM 513 OE1 GLN A 33 2.172 20.001 -1.368 1.00 0.00 O ATOM 514 NE2 GLN A 33 0.649 19.817 -2.920 1.00 0.00 N ATOM 0 H GLN A 33 1.621 16.585 2.225 1.00 0.00 H new ATOM 0 HA GLN A 33 2.293 19.233 1.004 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.593 17.445 -0.553 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.154 17.135 0.398 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -0.761 18.598 -1.173 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -0.254 19.772 0.026 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -0.290 19.524 -3.191 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.271 20.239 -3.610 1.00 0.00 H new ATOM 523 N ASN A 34 -0.681 18.663 2.292 1.00 0.00 N ATOM 524 CA ASN A 34 -1.750 19.289 3.120 1.00 0.00 C ATOM 525 C ASN A 34 -3.055 18.518 2.910 1.00 0.00 C ATOM 526 O ASN A 34 -4.102 19.093 2.691 1.00 0.00 O ATOM 527 CB ASN A 34 -1.945 20.747 2.696 1.00 0.00 C ATOM 528 CG ASN A 34 -3.130 21.347 3.457 1.00 0.00 C ATOM 529 OD1 ASN A 34 -3.266 21.147 4.647 1.00 0.00 O ATOM 530 ND2 ASN A 34 -3.997 22.080 2.814 1.00 0.00 N ATOM 0 H ASN A 34 -0.947 17.792 1.833 1.00 0.00 H new ATOM 0 HA ASN A 34 -1.465 19.258 4.172 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -1.041 21.320 2.900 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.123 20.804 1.622 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.790 22.486 3.311 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -3.882 22.247 1.814 1.00 0.00 H new ATOM 537 N ILE A 35 -2.997 17.214 2.963 1.00 0.00 N ATOM 538 CA ILE A 35 -4.229 16.404 2.756 1.00 0.00 C ATOM 539 C ILE A 35 -4.202 15.178 3.669 1.00 0.00 C ATOM 540 O ILE A 35 -4.917 14.224 3.457 1.00 0.00 O ATOM 541 CB ILE A 35 -4.292 15.946 1.296 1.00 0.00 C ATOM 542 CG1 ILE A 35 -3.175 14.921 1.036 1.00 0.00 C ATOM 543 CG2 ILE A 35 -4.109 17.156 0.382 1.00 0.00 C ATOM 544 CD1 ILE A 35 -2.807 14.893 -0.452 1.00 0.00 C ATOM 0 H ILE A 35 -2.149 16.676 3.141 1.00 0.00 H new ATOM 0 HA ILE A 35 -5.104 17.010 2.992 1.00 0.00 H new ATOM 0 HB ILE A 35 -5.258 15.483 1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.296 15.174 1.629 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.501 13.931 1.355 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.153 16.836 -0.659 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.902 17.879 0.573 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.141 17.618 0.579 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.015 14.162 -0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -3.683 14.617 -1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.460 15.880 -0.760 1.00 0.00 H new ATOM 556 N SER A 36 -3.381 15.184 4.679 1.00 0.00 N ATOM 557 CA SER A 36 -3.325 13.999 5.578 1.00 0.00 C ATOM 558 C SER A 36 -4.410 14.123 6.648 1.00 0.00 C ATOM 559 O SER A 36 -4.896 13.141 7.173 1.00 0.00 O ATOM 560 CB SER A 36 -1.951 13.925 6.243 1.00 0.00 C ATOM 561 OG SER A 36 -1.824 14.986 7.180 1.00 0.00 O ATOM 0 H SER A 36 -2.752 15.950 4.920 1.00 0.00 H new ATOM 0 HA SER A 36 -3.491 13.092 4.997 1.00 0.00 H new ATOM 0 HB2 SER A 36 -1.828 12.965 6.745 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.166 13.994 5.490 1.00 0.00 H new ATOM 0 HG SER A 36 -1.993 14.646 8.084 1.00 0.00 H new ATOM 567 N ASP A 37 -4.797 15.326 6.974 1.00 0.00 N ATOM 568 CA ASP A 37 -5.852 15.515 8.007 1.00 0.00 C ATOM 569 C ASP A 37 -7.125 14.790 7.567 1.00 0.00 C ATOM 570 O ASP A 37 -7.928 14.376 8.379 1.00 0.00 O ATOM 571 CB ASP A 37 -6.146 17.008 8.169 1.00 0.00 C ATOM 572 CG ASP A 37 -6.881 17.243 9.490 1.00 0.00 C ATOM 573 OD1 ASP A 37 -8.092 17.091 9.506 1.00 0.00 O ATOM 574 OD2 ASP A 37 -6.222 17.572 10.462 1.00 0.00 O ATOM 0 H ASP A 37 -4.427 16.186 6.569 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.509 15.108 8.958 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.216 17.577 8.152 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.752 17.363 7.335 1.00 0.00 H new ATOM 579 N ASN A 38 -7.315 14.631 6.285 1.00 0.00 N ATOM 580 CA ASN A 38 -8.535 13.929 5.796 1.00 0.00 C ATOM 581 C ASN A 38 -8.129 12.681 5.016 1.00 0.00 C ATOM 582 O ASN A 38 -8.675 12.393 3.970 1.00 0.00 O ATOM 583 CB ASN A 38 -9.327 14.853 4.870 1.00 0.00 C ATOM 584 CG ASN A 38 -10.480 15.491 5.646 1.00 0.00 C ATOM 585 OD1 ASN A 38 -10.400 15.662 6.846 1.00 0.00 O ATOM 586 ND2 ASN A 38 -11.559 15.854 5.006 1.00 0.00 N ATOM 0 H ASN A 38 -6.679 14.956 5.557 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.150 13.649 6.651 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.674 15.627 4.467 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -9.714 14.289 4.021 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -12.334 16.281 5.514 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -11.627 15.711 3.998 1.00 0.00 H new ATOM 593 N TRP A 39 -7.175 11.939 5.501 1.00 0.00 N ATOM 594 CA TRP A 39 -6.757 10.722 4.756 1.00 0.00 C ATOM 595 C TRP A 39 -6.244 9.652 5.720 1.00 0.00 C ATOM 596 O TRP A 39 -5.278 9.849 6.430 1.00 0.00 O ATOM 597 CB TRP A 39 -5.651 11.090 3.766 1.00 0.00 C ATOM 598 CG TRP A 39 -6.247 11.241 2.407 1.00 0.00 C ATOM 599 CD1 TRP A 39 -6.481 12.419 1.783 1.00 0.00 C ATOM 600 CD2 TRP A 39 -6.706 10.200 1.500 1.00 0.00 C ATOM 601 NE1 TRP A 39 -7.042 12.166 0.547 1.00 0.00 N ATOM 602 CE2 TRP A 39 -7.207 10.814 0.329 1.00 0.00 C ATOM 603 CE3 TRP A 39 -6.733 8.795 1.579 1.00 0.00 C ATOM 604 CZ2 TRP A 39 -7.721 10.061 -0.723 1.00 0.00 C ATOM 605 CZ3 TRP A 39 -7.255 8.032 0.519 1.00 0.00 C ATOM 606 CH2 TRP A 39 -7.749 8.670 -0.629 1.00 0.00 C ATOM 0 H TRP A 39 -6.672 12.119 6.370 1.00 0.00 H new ATOM 0 HA TRP A 39 -7.618 10.324 4.220 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -5.167 12.018 4.070 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -4.882 10.318 3.756 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.264 13.397 2.186 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -7.302 12.890 -0.123 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -6.350 8.300 2.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -8.097 10.552 -1.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -7.276 6.954 0.589 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -8.152 8.083 -1.441 1.00 0.00 H new ATOM 617 N VAL A 40 -6.878 8.512 5.732 1.00 0.00 N ATOM 618 CA VAL A 40 -6.426 7.412 6.627 1.00 0.00 C ATOM 619 C VAL A 40 -5.663 6.385 5.790 1.00 0.00 C ATOM 620 O VAL A 40 -6.241 5.475 5.225 1.00 0.00 O ATOM 621 CB VAL A 40 -7.641 6.744 7.276 1.00 0.00 C ATOM 622 CG1 VAL A 40 -7.212 6.057 8.574 1.00 0.00 C ATOM 623 CG2 VAL A 40 -8.698 7.806 7.589 1.00 0.00 C ATOM 0 H VAL A 40 -7.693 8.295 5.158 1.00 0.00 H new ATOM 0 HA VAL A 40 -5.780 7.810 7.409 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.058 6.004 6.593 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.077 5.581 9.037 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -6.457 5.302 8.354 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.796 6.797 9.257 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.564 7.332 8.051 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.280 8.545 8.273 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.003 8.298 6.666 1.00 0.00 H new ATOM 633 N ILE A 41 -4.371 6.532 5.689 1.00 0.00 N ATOM 634 CA ILE A 41 -3.573 5.575 4.874 1.00 0.00 C ATOM 635 C ILE A 41 -3.058 4.439 5.760 1.00 0.00 C ATOM 636 O ILE A 41 -2.470 4.663 6.800 1.00 0.00 O ATOM 637 CB ILE A 41 -2.392 6.313 4.241 1.00 0.00 C ATOM 638 CG1 ILE A 41 -2.917 7.434 3.340 1.00 0.00 C ATOM 639 CG2 ILE A 41 -1.565 5.333 3.406 1.00 0.00 C ATOM 640 CD1 ILE A 41 -2.322 8.774 3.781 1.00 0.00 C ATOM 0 H ILE A 41 -3.833 7.274 6.136 1.00 0.00 H new ATOM 0 HA ILE A 41 -4.203 5.154 4.090 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.766 6.739 5.026 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.653 7.232 2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.005 7.474 3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.724 5.859 2.955 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.192 4.534 4.047 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.189 4.907 2.621 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.698 9.569 3.137 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.608 8.977 4.813 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.235 8.731 3.707 1.00 0.00 H new ATOM 652 N ASP A 42 -3.275 3.218 5.352 1.00 0.00 N ATOM 653 CA ASP A 42 -2.800 2.061 6.162 1.00 0.00 C ATOM 654 C ASP A 42 -2.584 0.856 5.245 1.00 0.00 C ATOM 655 O ASP A 42 -3.383 0.575 4.374 1.00 0.00 O ATOM 656 CB ASP A 42 -3.851 1.715 7.220 1.00 0.00 C ATOM 657 CG ASP A 42 -3.294 2.021 8.612 1.00 0.00 C ATOM 658 OD1 ASP A 42 -2.085 2.132 8.733 1.00 0.00 O ATOM 659 OD2 ASP A 42 -4.086 2.139 9.532 1.00 0.00 O ATOM 0 H ASP A 42 -3.762 2.972 4.490 1.00 0.00 H new ATOM 0 HA ASP A 42 -1.862 2.319 6.653 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -4.760 2.290 7.046 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -4.121 0.662 7.148 1.00 0.00 H new ATOM 664 N SER A 43 -1.509 0.140 5.432 1.00 0.00 N ATOM 665 CA SER A 43 -1.244 -1.048 4.569 1.00 0.00 C ATOM 666 C SER A 43 -1.465 -2.325 5.381 1.00 0.00 C ATOM 667 O SER A 43 -1.772 -2.279 6.556 1.00 0.00 O ATOM 668 CB SER A 43 0.201 -1.005 4.071 1.00 0.00 C ATOM 669 OG SER A 43 0.714 -2.329 4.008 1.00 0.00 O ATOM 0 H SER A 43 -0.803 0.325 6.144 1.00 0.00 H new ATOM 0 HA SER A 43 -1.922 -1.036 3.716 1.00 0.00 H new ATOM 0 HB2 SER A 43 0.245 -0.538 3.087 1.00 0.00 H new ATOM 0 HB3 SER A 43 0.811 -0.398 4.740 1.00 0.00 H new ATOM 0 HG SER A 43 1.640 -2.306 3.688 1.00 0.00 H new ATOM 675 N GLY A 44 -1.313 -3.466 4.765 1.00 0.00 N ATOM 676 CA GLY A 44 -1.516 -4.742 5.506 1.00 0.00 C ATOM 677 C GLY A 44 -1.004 -5.914 4.668 1.00 0.00 C ATOM 678 O GLY A 44 -0.664 -5.764 3.509 1.00 0.00 O ATOM 0 H GLY A 44 -1.058 -3.569 3.783 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.989 -4.707 6.460 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.574 -4.878 5.731 1.00 0.00 H new ATOM 682 N ALA A 45 -0.947 -7.084 5.245 1.00 0.00 N ATOM 683 CA ALA A 45 -0.460 -8.268 4.483 1.00 0.00 C ATOM 684 C ALA A 45 -1.649 -8.990 3.852 1.00 0.00 C ATOM 685 O ALA A 45 -2.752 -8.956 4.363 1.00 0.00 O ATOM 686 CB ALA A 45 0.262 -9.229 5.429 1.00 0.00 C ATOM 0 H ALA A 45 -1.217 -7.270 6.211 1.00 0.00 H new ATOM 0 HA ALA A 45 0.227 -7.936 3.705 1.00 0.00 H new ATOM 0 HB1 ALA A 45 0.617 -10.094 4.868 1.00 0.00 H new ATOM 0 HB2 ALA A 45 1.110 -8.720 5.887 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -0.426 -9.559 6.207 1.00 0.00 H new ATOM 692 N VAL A 46 -1.433 -9.655 2.754 1.00 0.00 N ATOM 693 CA VAL A 46 -2.547 -10.392 2.100 1.00 0.00 C ATOM 694 C VAL A 46 -2.447 -11.870 2.476 1.00 0.00 C ATOM 695 O VAL A 46 -3.387 -12.627 2.338 1.00 0.00 O ATOM 696 CB VAL A 46 -2.446 -10.234 0.581 1.00 0.00 C ATOM 697 CG1 VAL A 46 -1.301 -11.097 0.045 1.00 0.00 C ATOM 698 CG2 VAL A 46 -3.761 -10.677 -0.065 1.00 0.00 C ATOM 0 H VAL A 46 -0.532 -9.720 2.280 1.00 0.00 H new ATOM 0 HA VAL A 46 -3.504 -9.992 2.433 1.00 0.00 H new ATOM 0 HB VAL A 46 -2.252 -9.189 0.340 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -1.233 -10.981 -1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.363 -10.783 0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.490 -12.143 0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.691 -10.565 -1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -3.953 -11.722 0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -4.577 -10.060 0.311 1.00 0.00 H new ATOM 708 N SER A 47 -1.305 -12.284 2.956 1.00 0.00 N ATOM 709 CA SER A 47 -1.127 -13.709 3.348 1.00 0.00 C ATOM 710 C SER A 47 -1.243 -13.839 4.868 1.00 0.00 C ATOM 711 O SER A 47 -1.964 -13.101 5.510 1.00 0.00 O ATOM 712 CB SER A 47 0.250 -14.196 2.897 1.00 0.00 C ATOM 713 OG SER A 47 0.155 -15.549 2.471 1.00 0.00 O ATOM 0 H SER A 47 -0.485 -11.693 3.093 1.00 0.00 H new ATOM 0 HA SER A 47 -1.898 -14.315 2.872 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.620 -13.572 2.084 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.965 -14.110 3.716 1.00 0.00 H new ATOM 0 HG SER A 47 1.040 -15.869 2.198 1.00 0.00 H new ATOM 719 N ASP A 48 -0.540 -14.771 5.453 1.00 0.00 N ATOM 720 CA ASP A 48 -0.616 -14.943 6.931 1.00 0.00 C ATOM 721 C ASP A 48 0.713 -15.491 7.456 1.00 0.00 C ATOM 722 O ASP A 48 0.798 -15.978 8.565 1.00 0.00 O ATOM 723 CB ASP A 48 -1.741 -15.924 7.274 1.00 0.00 C ATOM 724 CG ASP A 48 -2.168 -15.722 8.730 1.00 0.00 C ATOM 725 OD1 ASP A 48 -3.014 -14.875 8.965 1.00 0.00 O ATOM 726 OD2 ASP A 48 -1.642 -16.416 9.582 1.00 0.00 O ATOM 0 H ASP A 48 0.083 -15.420 4.971 1.00 0.00 H new ATOM 0 HA ASP A 48 -0.818 -13.978 7.395 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -2.591 -15.766 6.610 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -1.403 -16.949 7.122 1.00 0.00 H new ATOM 731 N TRP A 49 1.752 -15.414 6.669 1.00 0.00 N ATOM 732 CA TRP A 49 3.071 -15.931 7.129 1.00 0.00 C ATOM 733 C TRP A 49 3.943 -14.765 7.602 1.00 0.00 C ATOM 734 O TRP A 49 5.070 -14.949 8.015 1.00 0.00 O ATOM 735 CB TRP A 49 3.770 -16.653 5.975 1.00 0.00 C ATOM 736 CG TRP A 49 3.692 -15.814 4.739 1.00 0.00 C ATOM 737 CD1 TRP A 49 4.037 -14.507 4.664 1.00 0.00 C ATOM 738 CD2 TRP A 49 3.253 -16.198 3.405 1.00 0.00 C ATOM 739 NE1 TRP A 49 3.835 -14.065 3.368 1.00 0.00 N ATOM 740 CE2 TRP A 49 3.353 -15.071 2.555 1.00 0.00 C ATOM 741 CE3 TRP A 49 2.780 -17.406 2.854 1.00 0.00 C ATOM 742 CZ2 TRP A 49 2.998 -15.139 1.206 1.00 0.00 C ATOM 743 CZ3 TRP A 49 2.422 -17.477 1.497 1.00 0.00 C ATOM 744 CH2 TRP A 49 2.531 -16.345 0.676 1.00 0.00 C ATOM 0 H TRP A 49 1.744 -15.016 5.730 1.00 0.00 H new ATOM 0 HA TRP A 49 2.917 -16.627 7.953 1.00 0.00 H new ATOM 0 HB2 TRP A 49 4.812 -16.846 6.231 1.00 0.00 H new ATOM 0 HB3 TRP A 49 3.300 -17.621 5.800 1.00 0.00 H new ATOM 0 HD1 TRP A 49 4.409 -13.907 5.482 1.00 0.00 H new ATOM 0 HE1 TRP A 49 4.020 -13.113 3.052 1.00 0.00 H new ATOM 0 HE3 TRP A 49 2.692 -18.283 3.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 3.084 -14.266 0.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 2.061 -18.408 1.084 1.00 0.00 H new ATOM 0 HH2 TRP A 49 2.254 -16.405 -0.366 1.00 0.00 H new ATOM 755 N ASN A 50 3.433 -13.564 7.541 1.00 0.00 N ATOM 756 CA ASN A 50 4.237 -12.391 7.986 1.00 0.00 C ATOM 757 C ASN A 50 3.534 -11.701 9.157 1.00 0.00 C ATOM 758 O ASN A 50 3.955 -10.660 9.620 1.00 0.00 O ATOM 759 CB ASN A 50 4.385 -11.404 6.826 1.00 0.00 C ATOM 760 CG ASN A 50 3.010 -11.120 6.218 1.00 0.00 C ATOM 761 OD1 ASN A 50 2.218 -10.396 6.788 1.00 0.00 O ATOM 762 ND2 ASN A 50 2.690 -11.665 5.076 1.00 0.00 N ATOM 0 H ASN A 50 2.496 -13.346 7.203 1.00 0.00 H new ATOM 0 HA ASN A 50 5.223 -12.728 8.305 1.00 0.00 H new ATOM 0 HB2 ASN A 50 4.837 -10.477 7.179 1.00 0.00 H new ATOM 0 HB3 ASN A 50 5.052 -11.815 6.068 1.00 0.00 H new ATOM 0 HD21 ASN A 50 1.775 -11.483 4.663 1.00 0.00 H new ATOM 0 HD22 ASN A 50 3.354 -12.273 4.597 1.00 0.00 H new ATOM 769 N VAL A 51 2.466 -12.275 9.643 1.00 0.00 N ATOM 770 CA VAL A 51 1.740 -11.651 10.785 1.00 0.00 C ATOM 771 C VAL A 51 2.704 -11.455 11.956 1.00 0.00 C ATOM 772 O VAL A 51 3.142 -12.402 12.578 1.00 0.00 O ATOM 773 CB VAL A 51 0.591 -12.564 11.216 1.00 0.00 C ATOM 774 CG1 VAL A 51 -0.191 -11.901 12.350 1.00 0.00 C ATOM 775 CG2 VAL A 51 -0.341 -12.806 10.027 1.00 0.00 C ATOM 0 H VAL A 51 2.066 -13.148 9.299 1.00 0.00 H new ATOM 0 HA VAL A 51 1.341 -10.684 10.479 1.00 0.00 H new ATOM 0 HB VAL A 51 0.994 -13.516 11.562 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.010 -12.552 12.657 1.00 0.00 H new ATOM 0 HG12 VAL A 51 0.473 -11.729 13.197 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.594 -10.949 12.006 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -1.160 -13.457 10.333 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -0.744 -11.854 9.681 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.216 -13.280 9.219 1.00 0.00 H new ATOM 785 N GLY A 52 3.039 -10.231 12.261 1.00 0.00 N ATOM 786 CA GLY A 52 3.976 -9.976 13.391 1.00 0.00 C ATOM 787 C GLY A 52 5.403 -9.855 12.855 1.00 0.00 C ATOM 788 O GLY A 52 6.360 -10.176 13.531 1.00 0.00 O ATOM 0 H GLY A 52 2.705 -9.398 11.777 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.693 -9.061 13.912 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.917 -10.787 14.116 1.00 0.00 H new ATOM 792 N ARG A 53 5.554 -9.394 11.643 1.00 0.00 N ATOM 793 CA ARG A 53 6.920 -9.252 11.063 1.00 0.00 C ATOM 794 C ARG A 53 7.136 -7.802 10.623 1.00 0.00 C ATOM 795 O ARG A 53 6.305 -7.215 9.958 1.00 0.00 O ATOM 796 CB ARG A 53 7.061 -10.180 9.855 1.00 0.00 C ATOM 797 CG ARG A 53 7.768 -11.468 10.282 1.00 0.00 C ATOM 798 CD ARG A 53 8.636 -11.981 9.132 1.00 0.00 C ATOM 799 NE ARG A 53 9.966 -12.394 9.661 1.00 0.00 N ATOM 800 CZ ARG A 53 10.751 -13.147 8.939 1.00 0.00 C ATOM 801 NH1 ARG A 53 11.230 -12.698 7.811 1.00 0.00 N ATOM 802 NH2 ARG A 53 11.057 -14.349 9.346 1.00 0.00 N ATOM 0 H ARG A 53 4.790 -9.110 11.029 1.00 0.00 H new ATOM 0 HA ARG A 53 7.664 -9.520 11.813 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.078 -10.411 9.444 1.00 0.00 H new ATOM 0 HB3 ARG A 53 7.628 -9.685 9.067 1.00 0.00 H new ATOM 0 HG2 ARG A 53 8.384 -11.282 11.162 1.00 0.00 H new ATOM 0 HG3 ARG A 53 7.033 -12.223 10.561 1.00 0.00 H new ATOM 0 HD2 ARG A 53 8.149 -12.825 8.643 1.00 0.00 H new ATOM 0 HD3 ARG A 53 8.758 -11.203 8.379 1.00 0.00 H new ATOM 0 HE ARG A 53 10.263 -12.088 10.588 1.00 0.00 H new ATOM 0 HH11 ARG A 53 10.991 -11.759 7.493 1.00 0.00 H new ATOM 0 HH12 ARG A 53 11.843 -13.286 7.247 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.683 -14.700 10.228 1.00 0.00 H new ATOM 0 HH22 ARG A 53 11.670 -14.938 8.782 1.00 0.00 H new ATOM 816 N SER A 54 8.244 -7.219 10.989 1.00 0.00 N ATOM 817 CA SER A 54 8.510 -5.808 10.592 1.00 0.00 C ATOM 818 C SER A 54 9.354 -5.786 9.313 1.00 0.00 C ATOM 819 O SER A 54 9.964 -6.775 8.959 1.00 0.00 O ATOM 820 CB SER A 54 9.267 -5.096 11.714 1.00 0.00 C ATOM 821 OG SER A 54 10.327 -5.928 12.165 1.00 0.00 O ATOM 0 H SER A 54 8.977 -7.659 11.546 1.00 0.00 H new ATOM 0 HA SER A 54 7.564 -5.298 10.411 1.00 0.00 H new ATOM 0 HB2 SER A 54 9.662 -4.145 11.356 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.591 -4.870 12.538 1.00 0.00 H new ATOM 0 HG SER A 54 10.816 -5.475 12.883 1.00 0.00 H new ATOM 827 N PRO A 55 9.364 -4.651 8.658 1.00 0.00 N ATOM 828 CA PRO A 55 10.119 -4.479 7.425 1.00 0.00 C ATOM 829 C PRO A 55 11.566 -4.941 7.623 1.00 0.00 C ATOM 830 O PRO A 55 12.143 -4.773 8.678 1.00 0.00 O ATOM 831 CB PRO A 55 10.065 -2.980 7.151 1.00 0.00 C ATOM 832 CG PRO A 55 8.764 -2.522 7.882 1.00 0.00 C ATOM 833 CD PRO A 55 8.617 -3.467 9.108 1.00 0.00 C ATOM 0 HA PRO A 55 9.714 -5.063 6.599 1.00 0.00 H new ATOM 0 HB2 PRO A 55 10.945 -2.469 7.541 1.00 0.00 H new ATOM 0 HB3 PRO A 55 10.021 -2.769 6.083 1.00 0.00 H new ATOM 0 HG2 PRO A 55 8.837 -1.481 8.196 1.00 0.00 H new ATOM 0 HG3 PRO A 55 7.898 -2.596 7.224 1.00 0.00 H new ATOM 0 HD2 PRO A 55 9.042 -3.033 10.013 1.00 0.00 H new ATOM 0 HD3 PRO A 55 7.574 -3.698 9.325 1.00 0.00 H new ATOM 841 N ASP A 56 12.155 -5.522 6.613 1.00 0.00 N ATOM 842 CA ASP A 56 13.563 -5.993 6.744 1.00 0.00 C ATOM 843 C ASP A 56 14.445 -4.837 7.226 1.00 0.00 C ATOM 844 O ASP A 56 14.141 -3.686 6.982 1.00 0.00 O ATOM 845 CB ASP A 56 14.065 -6.486 5.386 1.00 0.00 C ATOM 846 CG ASP A 56 13.906 -8.005 5.303 1.00 0.00 C ATOM 847 OD1 ASP A 56 13.422 -8.583 6.262 1.00 0.00 O ATOM 848 OD2 ASP A 56 14.270 -8.564 4.282 1.00 0.00 O ATOM 0 H ASP A 56 11.723 -5.691 5.705 1.00 0.00 H new ATOM 0 HA ASP A 56 13.607 -6.809 7.465 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.504 -6.007 4.583 1.00 0.00 H new ATOM 0 HB3 ASP A 56 15.111 -6.212 5.252 1.00 0.00 H new ATOM 853 N PRO A 57 15.517 -5.180 7.893 1.00 0.00 N ATOM 854 CA PRO A 57 16.453 -4.193 8.411 1.00 0.00 C ATOM 855 C PRO A 57 17.234 -3.553 7.260 1.00 0.00 C ATOM 856 O PRO A 57 17.866 -2.527 7.419 1.00 0.00 O ATOM 857 CB PRO A 57 17.383 -4.987 9.321 1.00 0.00 C ATOM 858 CG PRO A 57 17.302 -6.438 8.750 1.00 0.00 C ATOM 859 CD PRO A 57 15.865 -6.583 8.175 1.00 0.00 C ATOM 0 HA PRO A 57 15.957 -3.381 8.942 1.00 0.00 H new ATOM 0 HB2 PRO A 57 18.401 -4.600 9.290 1.00 0.00 H new ATOM 0 HB3 PRO A 57 17.058 -4.946 10.361 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.052 -6.596 7.975 1.00 0.00 H new ATOM 0 HG3 PRO A 57 17.488 -7.177 9.530 1.00 0.00 H new ATOM 0 HD2 PRO A 57 15.843 -7.199 7.276 1.00 0.00 H new ATOM 0 HD3 PRO A 57 15.181 -7.039 8.891 1.00 0.00 H new ATOM 867 N ARG A 58 17.194 -4.152 6.101 1.00 0.00 N ATOM 868 CA ARG A 58 17.932 -3.579 4.941 1.00 0.00 C ATOM 869 C ARG A 58 17.035 -2.578 4.212 1.00 0.00 C ATOM 870 O ARG A 58 17.486 -1.554 3.738 1.00 0.00 O ATOM 871 CB ARG A 58 18.324 -4.706 3.982 1.00 0.00 C ATOM 872 CG ARG A 58 19.732 -4.449 3.443 1.00 0.00 C ATOM 873 CD ARG A 58 20.658 -5.590 3.867 1.00 0.00 C ATOM 874 NE ARG A 58 21.975 -5.439 3.189 1.00 0.00 N ATOM 875 CZ ARG A 58 22.290 -6.220 2.191 1.00 0.00 C ATOM 876 NH1 ARG A 58 21.861 -5.946 0.990 1.00 0.00 N ATOM 877 NH2 ARG A 58 23.033 -7.272 2.396 1.00 0.00 N ATOM 0 H ARG A 58 16.682 -5.013 5.908 1.00 0.00 H new ATOM 0 HA ARG A 58 18.830 -3.072 5.294 1.00 0.00 H new ATOM 0 HB2 ARG A 58 18.290 -5.666 4.498 1.00 0.00 H new ATOM 0 HB3 ARG A 58 17.612 -4.761 3.158 1.00 0.00 H new ATOM 0 HG2 ARG A 58 19.708 -4.371 2.356 1.00 0.00 H new ATOM 0 HG3 ARG A 58 20.110 -3.500 3.822 1.00 0.00 H new ATOM 0 HD2 ARG A 58 20.791 -5.582 4.949 1.00 0.00 H new ATOM 0 HD3 ARG A 58 20.212 -6.550 3.608 1.00 0.00 H new ATOM 0 HE ARG A 58 22.632 -4.725 3.504 1.00 0.00 H new ATOM 0 HH11 ARG A 58 21.280 -5.123 0.831 1.00 0.00 H new ATOM 0 HH12 ARG A 58 22.106 -6.555 0.210 1.00 0.00 H new ATOM 0 HH21 ARG A 58 23.368 -7.485 3.336 1.00 0.00 H new ATOM 0 HH22 ARG A 58 23.279 -7.882 1.617 1.00 0.00 H new ATOM 891 N ALA A 59 15.764 -2.865 4.119 1.00 0.00 N ATOM 892 CA ALA A 59 14.837 -1.930 3.422 1.00 0.00 C ATOM 893 C ALA A 59 14.270 -0.926 4.430 1.00 0.00 C ATOM 894 O ALA A 59 13.660 0.058 4.063 1.00 0.00 O ATOM 895 CB ALA A 59 13.691 -2.725 2.795 1.00 0.00 C ATOM 0 H ALA A 59 15.329 -3.707 4.496 1.00 0.00 H new ATOM 0 HA ALA A 59 15.379 -1.394 2.642 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.011 -2.043 2.284 1.00 0.00 H new ATOM 0 HB2 ALA A 59 14.094 -3.440 2.078 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.150 -3.260 3.575 1.00 0.00 H new ATOM 901 N VAL A 60 14.470 -1.167 5.697 1.00 0.00 N ATOM 902 CA VAL A 60 13.944 -0.226 6.727 1.00 0.00 C ATOM 903 C VAL A 60 14.807 1.037 6.753 1.00 0.00 C ATOM 904 O VAL A 60 14.337 2.116 7.056 1.00 0.00 O ATOM 905 CB VAL A 60 13.984 -0.900 8.100 1.00 0.00 C ATOM 906 CG1 VAL A 60 15.434 -1.009 8.575 1.00 0.00 C ATOM 907 CG2 VAL A 60 13.183 -0.065 9.101 1.00 0.00 C ATOM 0 H VAL A 60 14.975 -1.974 6.063 1.00 0.00 H new ATOM 0 HA VAL A 60 12.916 0.042 6.483 1.00 0.00 H new ATOM 0 HB VAL A 60 13.550 -1.897 8.027 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.461 -1.489 9.553 1.00 0.00 H new ATOM 0 HG12 VAL A 60 16.006 -1.603 7.863 1.00 0.00 H new ATOM 0 HG13 VAL A 60 15.869 -0.012 8.648 1.00 0.00 H new ATOM 0 HG21 VAL A 60 13.211 -0.544 10.079 1.00 0.00 H new ATOM 0 HG22 VAL A 60 13.617 0.932 9.173 1.00 0.00 H new ATOM 0 HG23 VAL A 60 12.149 0.013 8.765 1.00 0.00 H new ATOM 917 N SER A 61 16.067 0.913 6.438 1.00 0.00 N ATOM 918 CA SER A 61 16.960 2.106 6.446 1.00 0.00 C ATOM 919 C SER A 61 16.703 2.948 5.193 1.00 0.00 C ATOM 920 O SER A 61 17.322 3.973 4.986 1.00 0.00 O ATOM 921 CB SER A 61 18.419 1.652 6.462 1.00 0.00 C ATOM 922 OG SER A 61 19.152 2.461 7.370 1.00 0.00 O ATOM 0 H SER A 61 16.517 0.036 6.175 1.00 0.00 H new ATOM 0 HA SER A 61 16.755 2.704 7.334 1.00 0.00 H new ATOM 0 HB2 SER A 61 18.483 0.605 6.757 1.00 0.00 H new ATOM 0 HB3 SER A 61 18.847 1.728 5.462 1.00 0.00 H new ATOM 0 HG SER A 61 20.088 2.171 7.384 1.00 0.00 H new ATOM 928 N CYS A 62 15.794 2.526 4.356 1.00 0.00 N ATOM 929 CA CYS A 62 15.500 3.304 3.121 1.00 0.00 C ATOM 930 C CYS A 62 14.395 4.320 3.414 1.00 0.00 C ATOM 931 O CYS A 62 14.209 5.277 2.688 1.00 0.00 O ATOM 932 CB CYS A 62 15.037 2.351 2.017 1.00 0.00 C ATOM 933 SG CYS A 62 16.272 1.049 1.785 1.00 0.00 S ATOM 0 H CYS A 62 15.243 1.676 4.475 1.00 0.00 H new ATOM 0 HA CYS A 62 16.399 3.827 2.795 1.00 0.00 H new ATOM 0 HB2 CYS A 62 14.075 1.911 2.281 1.00 0.00 H new ATOM 0 HB3 CYS A 62 14.892 2.899 1.086 1.00 0.00 H new ATOM 0 HG CYS A 62 15.877 0.238 0.849 1.00 0.00 H new ATOM 939 N LEU A 63 13.660 4.118 4.474 1.00 0.00 N ATOM 940 CA LEU A 63 12.565 5.073 4.817 1.00 0.00 C ATOM 941 C LEU A 63 13.121 6.169 5.724 1.00 0.00 C ATOM 942 O LEU A 63 12.971 7.346 5.460 1.00 0.00 O ATOM 943 CB LEU A 63 11.430 4.342 5.552 1.00 0.00 C ATOM 944 CG LEU A 63 11.524 2.832 5.315 1.00 0.00 C ATOM 945 CD1 LEU A 63 10.277 2.149 5.877 1.00 0.00 C ATOM 946 CD2 LEU A 63 11.618 2.552 3.813 1.00 0.00 C ATOM 0 H LEU A 63 13.770 3.334 5.117 1.00 0.00 H new ATOM 0 HA LEU A 63 12.173 5.507 3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 63 11.485 4.553 6.620 1.00 0.00 H new ATOM 0 HB3 LEU A 63 10.466 4.712 5.204 1.00 0.00 H new ATOM 0 HG LEU A 63 12.412 2.444 5.814 1.00 0.00 H new ATOM 0 HD11 LEU A 63 10.344 1.074 5.708 1.00 0.00 H new ATOM 0 HD12 LEU A 63 10.206 2.345 6.947 1.00 0.00 H new ATOM 0 HD13 LEU A 63 9.391 2.540 5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 63 11.685 1.477 3.647 1.00 0.00 H new ATOM 0 HD22 LEU A 63 10.731 2.942 3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 63 12.505 3.038 3.407 1.00 0.00 H new ATOM 958 N ARG A 64 13.762 5.791 6.796 1.00 0.00 N ATOM 959 CA ARG A 64 14.328 6.811 7.726 1.00 0.00 C ATOM 960 C ARG A 64 15.429 7.601 7.014 1.00 0.00 C ATOM 961 O ARG A 64 15.907 8.602 7.508 1.00 0.00 O ATOM 962 CB ARG A 64 14.915 6.113 8.954 1.00 0.00 C ATOM 963 CG ARG A 64 13.787 5.725 9.912 1.00 0.00 C ATOM 964 CD ARG A 64 14.215 6.019 11.351 1.00 0.00 C ATOM 965 NE ARG A 64 14.282 7.493 11.557 1.00 0.00 N ATOM 966 CZ ARG A 64 13.546 8.058 12.475 1.00 0.00 C ATOM 967 NH1 ARG A 64 13.353 7.456 13.617 1.00 0.00 N ATOM 968 NH2 ARG A 64 13.002 9.222 12.250 1.00 0.00 N ATOM 0 H ARG A 64 13.919 4.821 7.069 1.00 0.00 H new ATOM 0 HA ARG A 64 13.537 7.493 8.038 1.00 0.00 H new ATOM 0 HB2 ARG A 64 15.469 5.225 8.650 1.00 0.00 H new ATOM 0 HB3 ARG A 64 15.622 6.773 9.457 1.00 0.00 H new ATOM 0 HG2 ARG A 64 12.882 6.282 9.670 1.00 0.00 H new ATOM 0 HG3 ARG A 64 13.549 4.667 9.801 1.00 0.00 H new ATOM 0 HD2 ARG A 64 13.507 5.575 12.050 1.00 0.00 H new ATOM 0 HD3 ARG A 64 15.187 5.568 11.552 1.00 0.00 H new ATOM 0 HE ARG A 64 14.903 8.061 10.981 1.00 0.00 H new ATOM 0 HH11 ARG A 64 13.777 6.545 13.791 1.00 0.00 H new ATOM 0 HH12 ARG A 64 12.778 7.897 14.335 1.00 0.00 H new ATOM 0 HH21 ARG A 64 13.152 9.691 11.357 1.00 0.00 H new ATOM 0 HH22 ARG A 64 12.427 9.663 12.967 1.00 0.00 H new ATOM 982 N ASN A 65 15.840 7.157 5.856 1.00 0.00 N ATOM 983 CA ASN A 65 16.911 7.882 5.118 1.00 0.00 C ATOM 984 C ASN A 65 16.393 9.253 4.677 1.00 0.00 C ATOM 985 O ASN A 65 16.586 10.247 5.350 1.00 0.00 O ATOM 986 CB ASN A 65 17.318 7.072 3.886 1.00 0.00 C ATOM 987 CG ASN A 65 18.724 6.505 4.089 1.00 0.00 C ATOM 988 OD1 ASN A 65 19.052 6.030 5.157 1.00 0.00 O ATOM 989 ND2 ASN A 65 19.575 6.535 3.100 1.00 0.00 N ATOM 0 H ASN A 65 15.480 6.324 5.391 1.00 0.00 H new ATOM 0 HA ASN A 65 17.774 8.014 5.770 1.00 0.00 H new ATOM 0 HB2 ASN A 65 16.608 6.262 3.720 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.294 7.704 2.998 1.00 0.00 H new ATOM 0 HD21 ASN A 65 20.515 6.159 3.225 1.00 0.00 H new ATOM 0 HD22 ASN A 65 19.300 6.934 2.202 1.00 0.00 H new ATOM 996 N HIS A 66 15.741 9.317 3.547 1.00 0.00 N ATOM 997 CA HIS A 66 15.215 10.624 3.064 1.00 0.00 C ATOM 998 C HIS A 66 14.221 11.184 4.083 1.00 0.00 C ATOM 999 O HIS A 66 14.008 12.378 4.166 1.00 0.00 O ATOM 1000 CB HIS A 66 14.512 10.426 1.720 1.00 0.00 C ATOM 1001 CG HIS A 66 13.673 9.179 1.771 1.00 0.00 C ATOM 1002 ND1 HIS A 66 13.901 8.099 0.933 1.00 0.00 N ATOM 1003 CD2 HIS A 66 12.603 8.825 2.556 1.00 0.00 C ATOM 1004 CE1 HIS A 66 12.987 7.156 1.229 1.00 0.00 C ATOM 1005 NE2 HIS A 66 12.172 7.547 2.212 1.00 0.00 N ATOM 0 H HIS A 66 15.551 8.521 2.939 1.00 0.00 H new ATOM 0 HA HIS A 66 16.041 11.324 2.942 1.00 0.00 H new ATOM 0 HB2 HIS A 66 13.886 11.289 1.495 1.00 0.00 H new ATOM 0 HB3 HIS A 66 15.249 10.349 0.920 1.00 0.00 H new ATOM 0 HD1 HIS A 66 14.629 8.031 0.222 1.00 0.00 H new ATOM 0 HD2 HIS A 66 12.163 9.444 3.324 1.00 0.00 H new ATOM 0 HE1 HIS A 66 12.921 6.199 0.732 1.00 0.00 H new ATOM 1013 N GLY A 67 13.609 10.333 4.859 1.00 0.00 N ATOM 1014 CA GLY A 67 12.629 10.819 5.871 1.00 0.00 C ATOM 1015 C GLY A 67 11.292 10.103 5.672 1.00 0.00 C ATOM 1016 O GLY A 67 10.573 10.360 4.727 1.00 0.00 O ATOM 0 H GLY A 67 13.745 9.322 4.836 1.00 0.00 H new ATOM 0 HA2 GLY A 67 13.007 10.634 6.877 1.00 0.00 H new ATOM 0 HA3 GLY A 67 12.495 11.896 5.774 1.00 0.00 H new ATOM 1020 N ILE A 68 10.952 9.205 6.557 1.00 0.00 N ATOM 1021 CA ILE A 68 9.661 8.474 6.417 1.00 0.00 C ATOM 1022 C ILE A 68 9.118 8.126 7.805 1.00 0.00 C ATOM 1023 O ILE A 68 9.860 8.003 8.759 1.00 0.00 O ATOM 1024 CB ILE A 68 9.887 7.187 5.621 1.00 0.00 C ATOM 1025 CG1 ILE A 68 10.145 7.537 4.154 1.00 0.00 C ATOM 1026 CG2 ILE A 68 8.646 6.299 5.722 1.00 0.00 C ATOM 1027 CD1 ILE A 68 8.851 8.044 3.514 1.00 0.00 C ATOM 0 H ILE A 68 11.512 8.947 7.370 1.00 0.00 H new ATOM 0 HA ILE A 68 8.942 9.104 5.893 1.00 0.00 H new ATOM 0 HB ILE A 68 10.747 6.655 6.026 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.921 8.299 4.082 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.509 6.660 3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.807 5.382 5.155 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.460 6.051 6.767 1.00 0.00 H new ATOM 0 HG23 ILE A 68 7.785 6.830 5.316 1.00 0.00 H new ATOM 0 HD11 ILE A 68 9.035 8.293 2.469 1.00 0.00 H new ATOM 0 HD12 ILE A 68 8.088 7.268 3.573 1.00 0.00 H new ATOM 0 HD13 ILE A 68 8.507 8.932 4.044 1.00 0.00 H new ATOM 1039 N ASN A 69 7.830 7.966 7.924 1.00 0.00 N ATOM 1040 CA ASN A 69 7.241 7.626 9.250 1.00 0.00 C ATOM 1041 C ASN A 69 6.168 6.551 9.071 1.00 0.00 C ATOM 1042 O ASN A 69 5.186 6.747 8.381 1.00 0.00 O ATOM 1043 CB ASN A 69 6.611 8.879 9.864 1.00 0.00 C ATOM 1044 CG ASN A 69 5.999 9.738 8.757 1.00 0.00 C ATOM 1045 OD1 ASN A 69 4.795 9.868 8.667 1.00 0.00 O ATOM 1046 ND2 ASN A 69 6.785 10.336 7.902 1.00 0.00 N ATOM 0 H ASN A 69 7.159 8.056 7.161 1.00 0.00 H new ATOM 0 HA ASN A 69 8.023 7.251 9.910 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.844 8.597 10.586 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.365 9.449 10.406 1.00 0.00 H new ATOM 0 HD21 ASN A 69 6.387 10.911 7.160 1.00 0.00 H new ATOM 0 HD22 ASN A 69 7.796 10.227 7.977 1.00 0.00 H new ATOM 1053 N THR A 70 6.345 5.413 9.685 1.00 0.00 N ATOM 1054 CA THR A 70 5.336 4.326 9.547 1.00 0.00 C ATOM 1055 C THR A 70 4.803 3.947 10.930 1.00 0.00 C ATOM 1056 O THR A 70 5.266 4.439 11.940 1.00 0.00 O ATOM 1057 CB THR A 70 5.988 3.103 8.898 1.00 0.00 C ATOM 1058 OG1 THR A 70 5.081 2.011 8.934 1.00 0.00 O ATOM 1059 CG2 THR A 70 7.262 2.737 9.661 1.00 0.00 C ATOM 0 H THR A 70 7.145 5.189 10.276 1.00 0.00 H new ATOM 0 HA THR A 70 4.512 4.672 8.922 1.00 0.00 H new ATOM 0 HB THR A 70 6.241 3.331 7.863 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.496 1.227 8.517 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.726 1.866 9.198 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.957 3.576 9.632 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.012 2.508 10.697 1.00 0.00 H new ATOM 1067 N ALA A 71 3.834 3.076 10.983 1.00 0.00 N ATOM 1068 CA ALA A 71 3.271 2.665 12.301 1.00 0.00 C ATOM 1069 C ALA A 71 2.379 1.438 12.113 1.00 0.00 C ATOM 1070 O ALA A 71 1.167 1.529 12.143 1.00 0.00 O ATOM 1071 CB ALA A 71 2.443 3.814 12.882 1.00 0.00 C ATOM 0 H ALA A 71 3.407 2.631 10.171 1.00 0.00 H new ATOM 0 HA ALA A 71 4.084 2.422 12.984 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.031 3.515 13.846 1.00 0.00 H new ATOM 0 HB2 ALA A 71 3.079 4.689 13.015 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.629 4.057 12.199 1.00 0.00 H new ATOM 1077 N HIS A 72 2.966 0.289 11.919 1.00 0.00 N ATOM 1078 CA HIS A 72 2.149 -0.942 11.730 1.00 0.00 C ATOM 1079 C HIS A 72 3.056 -2.171 11.789 1.00 0.00 C ATOM 1080 O HIS A 72 4.109 -2.208 11.183 1.00 0.00 O ATOM 1081 CB HIS A 72 1.454 -0.886 10.367 1.00 0.00 C ATOM 1082 CG HIS A 72 0.366 -1.923 10.317 1.00 0.00 C ATOM 1083 ND1 HIS A 72 -0.922 -1.622 9.903 1.00 0.00 N ATOM 1084 CD2 HIS A 72 0.358 -3.260 10.626 1.00 0.00 C ATOM 1085 CE1 HIS A 72 -1.645 -2.755 9.973 1.00 0.00 C ATOM 1086 NE2 HIS A 72 -0.912 -3.784 10.408 1.00 0.00 N ATOM 0 H HIS A 72 3.976 0.150 11.883 1.00 0.00 H new ATOM 0 HA HIS A 72 1.400 -1.006 12.519 1.00 0.00 H new ATOM 0 HB2 HIS A 72 1.034 0.106 10.201 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.177 -1.063 9.571 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -1.260 -0.708 9.600 1.00 0.00 H new ATOM 0 HD2 HIS A 72 1.209 -3.821 10.984 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -2.690 -2.824 9.710 1.00 0.00 H new ATOM 1094 N LYS A 73 2.658 -3.180 12.516 1.00 0.00 N ATOM 1095 CA LYS A 73 3.499 -4.405 12.614 1.00 0.00 C ATOM 1096 C LYS A 73 3.021 -5.436 11.589 1.00 0.00 C ATOM 1097 O LYS A 73 2.638 -6.537 11.933 1.00 0.00 O ATOM 1098 CB LYS A 73 3.383 -4.992 14.022 1.00 0.00 C ATOM 1099 CG LYS A 73 4.734 -5.572 14.446 1.00 0.00 C ATOM 1100 CD LYS A 73 5.700 -4.431 14.772 1.00 0.00 C ATOM 1101 CE LYS A 73 6.343 -4.681 16.137 1.00 0.00 C ATOM 1102 NZ LYS A 73 7.371 -3.635 16.402 1.00 0.00 N ATOM 0 H LYS A 73 1.787 -3.208 13.046 1.00 0.00 H new ATOM 0 HA LYS A 73 4.539 -4.149 12.412 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.070 -4.220 14.725 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.619 -5.769 14.042 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.608 -6.216 15.316 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.142 -6.191 13.648 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.469 -4.361 14.003 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.167 -3.480 14.778 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.582 -4.664 16.918 1.00 0.00 H new ATOM 0 HE3 LYS A 73 6.801 -5.670 16.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 7.808 -3.805 17.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 8.102 -3.672 15.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 6.921 -2.697 16.398 1.00 0.00 H new ATOM 1116 N ALA A 74 3.041 -5.088 10.331 1.00 0.00 N ATOM 1117 CA ALA A 74 2.589 -6.048 9.284 1.00 0.00 C ATOM 1118 C ALA A 74 1.204 -6.590 9.645 1.00 0.00 C ATOM 1119 O ALA A 74 0.192 -6.007 9.308 1.00 0.00 O ATOM 1120 CB ALA A 74 3.583 -7.207 9.191 1.00 0.00 C ATOM 0 H ALA A 74 3.351 -4.181 9.983 1.00 0.00 H new ATOM 0 HA ALA A 74 2.536 -5.536 8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 74 3.253 -7.909 8.425 1.00 0.00 H new ATOM 0 HB2 ALA A 74 4.568 -6.821 8.929 1.00 0.00 H new ATOM 0 HB3 ALA A 74 3.637 -7.718 10.152 1.00 0.00 H new ATOM 1126 N ARG A 75 1.148 -7.702 10.328 1.00 0.00 N ATOM 1127 CA ARG A 75 -0.172 -8.278 10.706 1.00 0.00 C ATOM 1128 C ARG A 75 -0.983 -8.570 9.443 1.00 0.00 C ATOM 1129 O ARG A 75 -0.817 -7.927 8.425 1.00 0.00 O ATOM 1130 CB ARG A 75 -0.934 -7.280 11.580 1.00 0.00 C ATOM 1131 CG ARG A 75 -0.599 -7.529 13.051 1.00 0.00 C ATOM 1132 CD ARG A 75 -1.399 -8.730 13.560 1.00 0.00 C ATOM 1133 NE ARG A 75 -2.281 -8.301 14.680 1.00 0.00 N ATOM 1134 CZ ARG A 75 -3.267 -9.064 15.063 1.00 0.00 C ATOM 1135 NH1 ARG A 75 -3.312 -10.312 14.681 1.00 0.00 N ATOM 1136 NH2 ARG A 75 -4.208 -8.581 15.829 1.00 0.00 N ATOM 0 H ARG A 75 1.960 -8.235 10.640 1.00 0.00 H new ATOM 0 HA ARG A 75 -0.017 -9.203 11.261 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.667 -6.260 11.303 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -2.007 -7.384 11.418 1.00 0.00 H new ATOM 0 HG2 ARG A 75 0.469 -7.715 13.165 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -0.834 -6.645 13.643 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.998 -9.150 12.752 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.722 -9.515 13.897 1.00 0.00 H new ATOM 0 HE ARG A 75 -2.114 -7.410 15.148 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -2.576 -10.689 14.084 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -4.083 -10.909 14.980 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -4.172 -7.606 16.128 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -4.979 -9.178 16.128 1.00 0.00 H new ATOM 1150 N GLN A 76 -1.858 -9.536 9.498 1.00 0.00 N ATOM 1151 CA GLN A 76 -2.677 -9.869 8.300 1.00 0.00 C ATOM 1152 C GLN A 76 -3.969 -9.050 8.322 1.00 0.00 C ATOM 1153 O GLN A 76 -4.639 -8.958 9.333 1.00 0.00 O ATOM 1154 CB GLN A 76 -3.016 -11.361 8.311 1.00 0.00 C ATOM 1155 CG GLN A 76 -4.082 -11.648 7.251 1.00 0.00 C ATOM 1156 CD GLN A 76 -3.616 -11.100 5.900 1.00 0.00 C ATOM 1157 OE1 GLN A 76 -2.447 -10.831 5.712 1.00 0.00 O ATOM 1158 NE2 GLN A 76 -4.488 -10.924 4.945 1.00 0.00 N ATOM 0 H GLN A 76 -2.041 -10.109 10.322 1.00 0.00 H new ATOM 0 HA GLN A 76 -2.113 -9.633 7.397 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.121 -11.950 8.111 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.378 -11.656 9.296 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.259 -12.721 7.179 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -5.028 -11.187 7.536 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -5.470 -11.150 5.103 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -4.187 -10.560 4.041 1.00 0.00 H new ATOM 1167 N VAL A 77 -4.325 -8.455 7.216 1.00 0.00 N ATOM 1168 CA VAL A 77 -5.574 -7.643 7.175 1.00 0.00 C ATOM 1169 C VAL A 77 -6.706 -8.412 7.861 1.00 0.00 C ATOM 1170 O VAL A 77 -6.636 -9.613 8.036 1.00 0.00 O ATOM 1171 CB VAL A 77 -5.951 -7.363 5.719 1.00 0.00 C ATOM 1172 CG1 VAL A 77 -7.370 -6.792 5.659 1.00 0.00 C ATOM 1173 CG2 VAL A 77 -4.968 -6.352 5.127 1.00 0.00 C ATOM 0 H VAL A 77 -3.805 -8.496 6.339 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.412 -6.699 7.695 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.910 -8.290 5.147 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.638 -6.593 4.622 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -8.070 -7.512 6.083 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.413 -5.864 6.230 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.234 -6.150 4.089 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.011 -5.425 5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.958 -6.759 5.170 1.00 0.00 H new ATOM 1183 N THR A 78 -7.748 -7.731 8.254 1.00 0.00 N ATOM 1184 CA THR A 78 -8.879 -8.427 8.932 1.00 0.00 C ATOM 1185 C THR A 78 -10.190 -8.109 8.208 1.00 0.00 C ATOM 1186 O THR A 78 -10.243 -7.258 7.343 1.00 0.00 O ATOM 1187 CB THR A 78 -8.971 -7.952 10.384 1.00 0.00 C ATOM 1188 OG1 THR A 78 -7.825 -7.173 10.698 1.00 0.00 O ATOM 1189 CG2 THR A 78 -9.039 -9.164 11.315 1.00 0.00 C ATOM 0 H THR A 78 -7.865 -6.725 8.135 1.00 0.00 H new ATOM 0 HA THR A 78 -8.707 -9.503 8.909 1.00 0.00 H new ATOM 0 HB THR A 78 -9.868 -7.347 10.514 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.883 -6.866 11.627 1.00 0.00 H new ATOM 0 HG21 THR A 78 -9.104 -8.825 12.349 1.00 0.00 H new ATOM 0 HG22 THR A 78 -9.918 -9.760 11.072 1.00 0.00 H new ATOM 0 HG23 THR A 78 -8.143 -9.771 11.188 1.00 0.00 H new ATOM 1197 N LYS A 79 -11.249 -8.788 8.558 1.00 0.00 N ATOM 1198 CA LYS A 79 -12.559 -8.529 7.895 1.00 0.00 C ATOM 1199 C LYS A 79 -12.945 -7.060 8.081 1.00 0.00 C ATOM 1200 O LYS A 79 -13.232 -6.358 7.130 1.00 0.00 O ATOM 1201 CB LYS A 79 -13.632 -9.422 8.525 1.00 0.00 C ATOM 1202 CG LYS A 79 -15.020 -8.949 8.087 1.00 0.00 C ATOM 1203 CD LYS A 79 -15.798 -8.444 9.303 1.00 0.00 C ATOM 1204 CE LYS A 79 -16.485 -7.121 8.955 1.00 0.00 C ATOM 1205 NZ LYS A 79 -17.216 -6.614 10.149 1.00 0.00 N ATOM 0 H LYS A 79 -11.263 -9.512 9.276 1.00 0.00 H new ATOM 0 HA LYS A 79 -12.478 -8.750 6.831 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -13.479 -10.458 8.224 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -13.553 -9.391 9.612 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -14.927 -8.155 7.346 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -15.561 -9.767 7.611 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -16.540 -9.183 9.606 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -15.123 -8.305 10.148 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -15.746 -6.389 8.630 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -17.177 -7.265 8.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -17.683 -5.715 9.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -17.931 -7.311 10.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -16.544 -6.462 10.928 1.00 0.00 H new ATOM 1219 N GLU A 80 -12.959 -6.592 9.297 1.00 0.00 N ATOM 1220 CA GLU A 80 -13.333 -5.170 9.545 1.00 0.00 C ATOM 1221 C GLU A 80 -12.517 -4.254 8.631 1.00 0.00 C ATOM 1222 O GLU A 80 -13.031 -3.310 8.065 1.00 0.00 O ATOM 1223 CB GLU A 80 -13.049 -4.813 11.005 1.00 0.00 C ATOM 1224 CG GLU A 80 -14.023 -3.726 11.462 1.00 0.00 C ATOM 1225 CD GLU A 80 -13.566 -3.164 12.808 1.00 0.00 C ATOM 1226 OE1 GLU A 80 -13.541 -3.918 13.765 1.00 0.00 O ATOM 1227 OE2 GLU A 80 -13.248 -1.986 12.859 1.00 0.00 O ATOM 0 H GLU A 80 -12.728 -7.132 10.131 1.00 0.00 H new ATOM 0 HA GLU A 80 -14.395 -5.037 9.336 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -13.153 -5.697 11.634 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.022 -4.465 11.112 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.069 -2.929 10.720 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.028 -4.138 11.550 1.00 0.00 H new ATOM 1234 N ASP A 81 -11.247 -4.517 8.487 1.00 0.00 N ATOM 1235 CA ASP A 81 -10.404 -3.653 7.613 1.00 0.00 C ATOM 1236 C ASP A 81 -10.970 -3.650 6.192 1.00 0.00 C ATOM 1237 O ASP A 81 -11.035 -2.625 5.544 1.00 0.00 O ATOM 1238 CB ASP A 81 -8.971 -4.190 7.593 1.00 0.00 C ATOM 1239 CG ASP A 81 -8.155 -3.511 8.695 1.00 0.00 C ATOM 1240 OD1 ASP A 81 -8.450 -2.369 9.005 1.00 0.00 O ATOM 1241 OD2 ASP A 81 -7.251 -4.147 9.210 1.00 0.00 O ATOM 0 H ASP A 81 -10.757 -5.291 8.936 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.405 -2.635 8.003 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.974 -5.270 7.741 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.515 -4.003 6.621 1.00 0.00 H new ATOM 1246 N PHE A 82 -11.379 -4.786 5.699 1.00 0.00 N ATOM 1247 CA PHE A 82 -11.937 -4.833 4.319 1.00 0.00 C ATOM 1248 C PHE A 82 -13.123 -3.871 4.219 1.00 0.00 C ATOM 1249 O PHE A 82 -13.192 -3.046 3.332 1.00 0.00 O ATOM 1250 CB PHE A 82 -12.401 -6.255 3.996 1.00 0.00 C ATOM 1251 CG PHE A 82 -11.260 -7.030 3.379 1.00 0.00 C ATOM 1252 CD1 PHE A 82 -10.202 -7.477 4.182 1.00 0.00 C ATOM 1253 CD2 PHE A 82 -11.258 -7.304 2.005 1.00 0.00 C ATOM 1254 CE1 PHE A 82 -9.143 -8.196 3.611 1.00 0.00 C ATOM 1255 CE2 PHE A 82 -10.200 -8.022 1.433 1.00 0.00 C ATOM 1256 CZ PHE A 82 -9.142 -8.469 2.237 1.00 0.00 C ATOM 0 H PHE A 82 -11.351 -5.680 6.189 1.00 0.00 H new ATOM 0 HA PHE A 82 -11.166 -4.538 3.607 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -12.743 -6.752 4.904 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -13.248 -6.226 3.310 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.203 -7.267 5.241 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.074 -6.961 1.386 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.328 -8.540 4.230 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.199 -8.231 0.373 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.326 -9.024 1.797 1.00 0.00 H new ATOM 1266 N VAL A 83 -14.059 -3.967 5.120 1.00 0.00 N ATOM 1267 CA VAL A 83 -15.236 -3.054 5.064 1.00 0.00 C ATOM 1268 C VAL A 83 -14.861 -1.690 5.660 1.00 0.00 C ATOM 1269 O VAL A 83 -15.641 -0.758 5.642 1.00 0.00 O ATOM 1270 CB VAL A 83 -16.402 -3.687 5.845 1.00 0.00 C ATOM 1271 CG1 VAL A 83 -16.409 -3.194 7.293 1.00 0.00 C ATOM 1272 CG2 VAL A 83 -17.732 -3.314 5.186 1.00 0.00 C ATOM 0 H VAL A 83 -14.062 -4.635 5.891 1.00 0.00 H new ATOM 0 HA VAL A 83 -15.543 -2.904 4.029 1.00 0.00 H new ATOM 0 HB VAL A 83 -16.273 -4.769 5.835 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -17.240 -3.652 7.829 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.471 -3.468 7.775 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -16.521 -2.110 7.308 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -18.553 -3.765 5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -17.846 -2.230 5.185 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -17.745 -3.681 4.160 1.00 0.00 H new ATOM 1282 N THR A 84 -13.679 -1.575 6.196 1.00 0.00 N ATOM 1283 CA THR A 84 -13.256 -0.282 6.807 1.00 0.00 C ATOM 1284 C THR A 84 -12.772 0.684 5.721 1.00 0.00 C ATOM 1285 O THR A 84 -13.287 1.776 5.574 1.00 0.00 O ATOM 1286 CB THR A 84 -12.118 -0.543 7.797 1.00 0.00 C ATOM 1287 OG1 THR A 84 -12.636 -1.190 8.951 1.00 0.00 O ATOM 1288 CG2 THR A 84 -11.472 0.783 8.201 1.00 0.00 C ATOM 0 H THR A 84 -12.985 -2.321 6.238 1.00 0.00 H new ATOM 0 HA THR A 84 -14.106 0.164 7.324 1.00 0.00 H new ATOM 0 HB THR A 84 -11.368 -1.180 7.327 1.00 0.00 H new ATOM 0 HG1 THR A 84 -13.144 -1.983 8.681 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.662 0.593 8.906 1.00 0.00 H new ATOM 0 HG22 THR A 84 -11.074 1.278 7.316 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.219 1.424 8.670 1.00 0.00 H new ATOM 1296 N PHE A 85 -11.774 0.303 4.973 1.00 0.00 N ATOM 1297 CA PHE A 85 -11.245 1.210 3.914 1.00 0.00 C ATOM 1298 C PHE A 85 -12.170 1.194 2.694 1.00 0.00 C ATOM 1299 O PHE A 85 -13.015 0.332 2.551 1.00 0.00 O ATOM 1300 CB PHE A 85 -9.847 0.745 3.502 1.00 0.00 C ATOM 1301 CG PHE A 85 -8.883 0.979 4.641 1.00 0.00 C ATOM 1302 CD1 PHE A 85 -8.927 0.158 5.775 1.00 0.00 C ATOM 1303 CD2 PHE A 85 -7.946 2.018 4.564 1.00 0.00 C ATOM 1304 CE1 PHE A 85 -8.034 0.376 6.833 1.00 0.00 C ATOM 1305 CE2 PHE A 85 -7.053 2.236 5.622 1.00 0.00 C ATOM 1306 CZ PHE A 85 -7.097 1.415 6.756 1.00 0.00 C ATOM 0 H PHE A 85 -11.301 -0.598 5.049 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.195 2.226 4.306 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.867 -0.313 3.239 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -9.518 1.287 2.616 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.649 -0.643 5.834 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -7.912 2.651 3.689 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.068 -0.257 7.708 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -6.331 3.037 5.563 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.409 1.583 7.571 1.00 0.00 H new ATOM 1316 N ASP A 86 -12.012 2.145 1.813 1.00 0.00 N ATOM 1317 CA ASP A 86 -12.875 2.194 0.599 1.00 0.00 C ATOM 1318 C ASP A 86 -12.044 1.817 -0.631 1.00 0.00 C ATOM 1319 O ASP A 86 -12.519 1.162 -1.536 1.00 0.00 O ATOM 1320 CB ASP A 86 -13.428 3.611 0.425 1.00 0.00 C ATOM 1321 CG ASP A 86 -14.734 3.555 -0.371 1.00 0.00 C ATOM 1322 OD1 ASP A 86 -15.065 2.484 -0.853 1.00 0.00 O ATOM 1323 OD2 ASP A 86 -15.379 4.584 -0.485 1.00 0.00 O ATOM 0 H ASP A 86 -11.321 2.892 1.883 1.00 0.00 H new ATOM 0 HA ASP A 86 -13.701 1.492 0.710 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -13.603 4.067 1.400 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -12.700 4.236 -0.093 1.00 0.00 H new ATOM 1328 N TYR A 87 -10.805 2.220 -0.668 1.00 0.00 N ATOM 1329 CA TYR A 87 -9.943 1.878 -1.837 1.00 0.00 C ATOM 1330 C TYR A 87 -8.900 0.853 -1.392 1.00 0.00 C ATOM 1331 O TYR A 87 -7.759 1.183 -1.135 1.00 0.00 O ATOM 1332 CB TYR A 87 -9.233 3.135 -2.354 1.00 0.00 C ATOM 1333 CG TYR A 87 -10.042 4.362 -2.012 1.00 0.00 C ATOM 1334 CD1 TYR A 87 -11.265 4.602 -2.653 1.00 0.00 C ATOM 1335 CD2 TYR A 87 -9.569 5.260 -1.048 1.00 0.00 C ATOM 1336 CE1 TYR A 87 -12.013 5.742 -2.328 1.00 0.00 C ATOM 1337 CE2 TYR A 87 -10.316 6.397 -0.723 1.00 0.00 C ATOM 1338 CZ TYR A 87 -11.538 6.640 -1.362 1.00 0.00 C ATOM 1339 OH TYR A 87 -12.274 7.762 -1.041 1.00 0.00 O ATOM 0 H TYR A 87 -10.350 2.771 0.060 1.00 0.00 H new ATOM 0 HA TYR A 87 -10.559 1.467 -2.637 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -8.240 3.209 -1.912 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -9.097 3.068 -3.433 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -11.631 3.909 -3.397 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -8.626 5.075 -0.555 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -12.955 5.929 -2.822 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -9.950 7.088 0.022 1.00 0.00 H new ATOM 0 HH TYR A 87 -12.667 7.652 -0.150 1.00 0.00 H new ATOM 1349 N ILE A 88 -9.286 -0.386 -1.286 1.00 0.00 N ATOM 1350 CA ILE A 88 -8.325 -1.433 -0.842 1.00 0.00 C ATOM 1351 C ILE A 88 -7.548 -1.972 -2.046 1.00 0.00 C ATOM 1352 O ILE A 88 -7.921 -2.952 -2.655 1.00 0.00 O ATOM 1353 CB ILE A 88 -9.105 -2.558 -0.152 1.00 0.00 C ATOM 1354 CG1 ILE A 88 -9.539 -2.070 1.241 1.00 0.00 C ATOM 1355 CG2 ILE A 88 -8.221 -3.799 -0.023 1.00 0.00 C ATOM 1356 CD1 ILE A 88 -9.839 -3.258 2.162 1.00 0.00 C ATOM 0 H ILE A 88 -10.228 -0.720 -1.488 1.00 0.00 H new ATOM 0 HA ILE A 88 -7.608 -1.009 -0.139 1.00 0.00 H new ATOM 0 HB ILE A 88 -9.984 -2.819 -0.741 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.752 -1.455 1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -10.424 -1.440 1.152 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.781 -4.595 0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -7.913 -4.131 -1.014 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.339 -3.557 0.569 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.144 -2.891 3.142 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.642 -3.857 1.733 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.944 -3.872 2.267 1.00 0.00 H new ATOM 1368 N LEU A 89 -6.459 -1.337 -2.393 1.00 0.00 N ATOM 1369 CA LEU A 89 -5.662 -1.820 -3.554 1.00 0.00 C ATOM 1370 C LEU A 89 -4.511 -2.690 -3.047 1.00 0.00 C ATOM 1371 O LEU A 89 -4.292 -2.818 -1.859 1.00 0.00 O ATOM 1372 CB LEU A 89 -5.080 -0.638 -4.343 1.00 0.00 C ATOM 1373 CG LEU A 89 -5.907 0.628 -4.110 1.00 0.00 C ATOM 1374 CD1 LEU A 89 -5.126 1.584 -3.205 1.00 0.00 C ATOM 1375 CD2 LEU A 89 -6.172 1.308 -5.457 1.00 0.00 C ATOM 0 H LEU A 89 -6.090 -0.510 -1.924 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.316 -2.396 -4.209 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.048 -0.465 -4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.064 -0.877 -5.406 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.853 0.368 -3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -5.713 2.487 -3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.926 1.099 -2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.182 1.848 -3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.761 2.211 -5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.223 1.571 -5.925 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.720 0.626 -6.107 1.00 0.00 H new ATOM 1387 N CYS A 90 -3.771 -3.284 -3.942 1.00 0.00 N ATOM 1388 CA CYS A 90 -2.632 -4.142 -3.514 1.00 0.00 C ATOM 1389 C CYS A 90 -1.538 -4.102 -4.581 1.00 0.00 C ATOM 1390 O CYS A 90 -1.809 -3.970 -5.758 1.00 0.00 O ATOM 1391 CB CYS A 90 -3.118 -5.581 -3.336 1.00 0.00 C ATOM 1392 SG CYS A 90 -4.379 -5.950 -4.581 1.00 0.00 S ATOM 0 H CYS A 90 -3.906 -3.212 -4.950 1.00 0.00 H new ATOM 0 HA CYS A 90 -2.233 -3.774 -2.569 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -2.282 -6.273 -3.434 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -3.529 -5.716 -2.335 1.00 0.00 H new ATOM 0 HG CYS A 90 -4.964 -4.848 -4.946 1.00 0.00 H new ATOM 1398 N MET A 91 -0.301 -4.218 -4.181 1.00 0.00 N ATOM 1399 CA MET A 91 0.805 -4.188 -5.178 1.00 0.00 C ATOM 1400 C MET A 91 0.485 -5.157 -6.317 1.00 0.00 C ATOM 1401 O MET A 91 -0.148 -6.175 -6.119 1.00 0.00 O ATOM 1402 CB MET A 91 2.116 -4.602 -4.504 1.00 0.00 C ATOM 1403 CG MET A 91 2.792 -3.370 -3.897 1.00 0.00 C ATOM 1404 SD MET A 91 1.612 -2.491 -2.840 1.00 0.00 S ATOM 1405 CE MET A 91 1.441 -1.010 -3.867 1.00 0.00 C ATOM 0 H MET A 91 -0.010 -4.332 -3.210 1.00 0.00 H new ATOM 0 HA MET A 91 0.909 -3.179 -5.576 1.00 0.00 H new ATOM 0 HB2 MET A 91 1.920 -5.341 -3.728 1.00 0.00 H new ATOM 0 HB3 MET A 91 2.778 -5.072 -5.231 1.00 0.00 H new ATOM 0 HG2 MET A 91 3.664 -3.670 -3.315 1.00 0.00 H new ATOM 0 HG3 MET A 91 3.148 -2.711 -4.689 1.00 0.00 H new ATOM 0 HE1 MET A 91 1.102 -0.177 -3.251 1.00 0.00 H new ATOM 0 HE2 MET A 91 2.405 -0.763 -4.312 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.713 -1.197 -4.657 1.00 0.00 H new ATOM 1415 N ASP A 92 0.912 -4.848 -7.510 1.00 0.00 N ATOM 1416 CA ASP A 92 0.626 -5.751 -8.661 1.00 0.00 C ATOM 1417 C ASP A 92 1.064 -7.177 -8.322 1.00 0.00 C ATOM 1418 O ASP A 92 0.617 -8.131 -8.928 1.00 0.00 O ATOM 1419 CB ASP A 92 1.389 -5.266 -9.895 1.00 0.00 C ATOM 1420 CG ASP A 92 0.537 -5.499 -11.143 1.00 0.00 C ATOM 1421 OD1 ASP A 92 0.599 -6.591 -11.682 1.00 0.00 O ATOM 1422 OD2 ASP A 92 -0.164 -4.582 -11.538 1.00 0.00 O ATOM 0 H ASP A 92 1.446 -4.010 -7.738 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.444 -5.741 -8.866 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.627 -4.207 -9.796 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.336 -5.798 -9.983 1.00 0.00 H new ATOM 1427 N GLU A 93 1.935 -7.330 -7.361 1.00 0.00 N ATOM 1428 CA GLU A 93 2.399 -8.697 -6.986 1.00 0.00 C ATOM 1429 C GLU A 93 1.199 -9.645 -6.949 1.00 0.00 C ATOM 1430 O GLU A 93 1.060 -10.520 -7.781 1.00 0.00 O ATOM 1431 CB GLU A 93 3.057 -8.651 -5.606 1.00 0.00 C ATOM 1432 CG GLU A 93 4.526 -9.066 -5.723 1.00 0.00 C ATOM 1433 CD GLU A 93 5.214 -8.894 -4.367 1.00 0.00 C ATOM 1434 OE1 GLU A 93 4.554 -9.096 -3.360 1.00 0.00 O ATOM 1435 OE2 GLU A 93 6.388 -8.564 -4.359 1.00 0.00 O ATOM 0 H GLU A 93 2.345 -6.569 -6.820 1.00 0.00 H new ATOM 0 HA GLU A 93 3.122 -9.052 -7.720 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.985 -7.646 -5.191 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.534 -9.317 -4.920 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.597 -10.103 -6.050 1.00 0.00 H new ATOM 0 HG3 GLU A 93 5.028 -8.459 -6.477 1.00 0.00 H new ATOM 1442 N SER A 94 0.324 -9.471 -5.997 1.00 0.00 N ATOM 1443 CA SER A 94 -0.873 -10.353 -5.914 1.00 0.00 C ATOM 1444 C SER A 94 -1.984 -9.761 -6.784 1.00 0.00 C ATOM 1445 O SER A 94 -2.821 -9.024 -6.310 1.00 0.00 O ATOM 1446 CB SER A 94 -1.349 -10.436 -4.463 1.00 0.00 C ATOM 1447 OG SER A 94 -2.654 -10.997 -4.427 1.00 0.00 O ATOM 0 H SER A 94 0.387 -8.755 -5.273 1.00 0.00 H new ATOM 0 HA SER A 94 -0.620 -11.354 -6.265 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.662 -11.047 -3.877 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.355 -9.443 -4.013 1.00 0.00 H new ATOM 0 HG SER A 94 -2.961 -11.053 -3.498 1.00 0.00 H new ATOM 1453 N ASN A 95 -1.980 -10.071 -8.055 1.00 0.00 N ATOM 1454 CA ASN A 95 -3.017 -9.527 -8.981 1.00 0.00 C ATOM 1455 C ASN A 95 -4.415 -9.751 -8.402 1.00 0.00 C ATOM 1456 O ASN A 95 -5.073 -10.722 -8.713 1.00 0.00 O ATOM 1457 CB ASN A 95 -2.908 -10.236 -10.332 1.00 0.00 C ATOM 1458 CG ASN A 95 -3.816 -9.543 -11.349 1.00 0.00 C ATOM 1459 OD1 ASN A 95 -4.934 -9.965 -11.571 1.00 0.00 O ATOM 1460 ND2 ASN A 95 -3.380 -8.488 -11.982 1.00 0.00 N ATOM 0 H ASN A 95 -1.294 -10.685 -8.495 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.854 -8.457 -9.108 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.875 -10.220 -10.681 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.193 -11.283 -10.229 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.977 -8.018 -12.662 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.442 -8.133 -11.796 1.00 0.00 H new ATOM 1467 N LEU A 96 -4.863 -8.841 -7.575 1.00 0.00 N ATOM 1468 CA LEU A 96 -6.221 -8.949 -6.954 1.00 0.00 C ATOM 1469 C LEU A 96 -6.623 -10.416 -6.785 1.00 0.00 C ATOM 1470 O LEU A 96 -7.688 -10.828 -7.199 1.00 0.00 O ATOM 1471 CB LEU A 96 -7.244 -8.241 -7.846 1.00 0.00 C ATOM 1472 CG LEU A 96 -7.931 -7.124 -7.056 1.00 0.00 C ATOM 1473 CD1 LEU A 96 -9.166 -6.643 -7.821 1.00 0.00 C ATOM 1474 CD2 LEU A 96 -8.358 -7.653 -5.683 1.00 0.00 C ATOM 0 H LEU A 96 -4.336 -8.012 -7.298 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.195 -8.479 -5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.750 -7.827 -8.725 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -7.985 -8.956 -8.204 1.00 0.00 H new ATOM 0 HG LEU A 96 -7.236 -6.294 -6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.655 -5.848 -7.259 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -8.864 -6.264 -8.798 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.859 -7.474 -7.952 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.847 -6.856 -5.122 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -9.052 -8.484 -5.813 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -7.480 -7.996 -5.136 1.00 0.00 H new ATOM 1486 N ARG A 97 -5.781 -11.210 -6.181 1.00 0.00 N ATOM 1487 CA ARG A 97 -6.124 -12.648 -5.993 1.00 0.00 C ATOM 1488 C ARG A 97 -6.898 -12.824 -4.685 1.00 0.00 C ATOM 1489 O ARG A 97 -8.109 -12.722 -4.651 1.00 0.00 O ATOM 1490 CB ARG A 97 -4.839 -13.478 -5.948 1.00 0.00 C ATOM 1491 CG ARG A 97 -5.182 -14.935 -5.625 1.00 0.00 C ATOM 1492 CD ARG A 97 -3.957 -15.629 -5.026 1.00 0.00 C ATOM 1493 NE ARG A 97 -3.931 -17.053 -5.465 1.00 0.00 N ATOM 1494 CZ ARG A 97 -3.005 -17.465 -6.287 1.00 0.00 C ATOM 1495 NH1 ARG A 97 -1.877 -17.927 -5.820 1.00 0.00 N ATOM 1496 NH2 ARG A 97 -3.207 -17.419 -7.574 1.00 0.00 N ATOM 0 H ARG A 97 -4.874 -10.926 -5.811 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.743 -12.985 -6.825 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.322 -13.419 -6.906 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -4.161 -13.077 -5.194 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -6.015 -14.976 -4.924 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -5.501 -15.453 -6.529 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.046 -15.122 -5.344 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -3.989 -15.573 -3.938 1.00 0.00 H new ATOM 0 HE ARG A 97 -4.637 -17.705 -5.123 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -1.720 -17.966 -4.813 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -1.153 -18.249 -6.462 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -4.089 -17.061 -7.939 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -2.483 -17.741 -8.216 1.00 0.00 H new ATOM 1510 N ASP A 98 -6.213 -13.091 -3.607 1.00 0.00 N ATOM 1511 CA ASP A 98 -6.914 -13.276 -2.305 1.00 0.00 C ATOM 1512 C ASP A 98 -7.734 -12.026 -1.981 1.00 0.00 C ATOM 1513 O ASP A 98 -8.905 -12.103 -1.669 1.00 0.00 O ATOM 1514 CB ASP A 98 -5.883 -13.513 -1.200 1.00 0.00 C ATOM 1515 CG ASP A 98 -6.321 -14.701 -0.341 1.00 0.00 C ATOM 1516 OD1 ASP A 98 -6.299 -15.811 -0.845 1.00 0.00 O ATOM 1517 OD2 ASP A 98 -6.670 -14.479 0.808 1.00 0.00 O ATOM 0 H ASP A 98 -5.198 -13.189 -3.572 1.00 0.00 H new ATOM 0 HA ASP A 98 -7.580 -14.137 -2.371 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.904 -13.708 -1.637 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -5.784 -12.620 -0.582 1.00 0.00 H new ATOM 1522 N LEU A 99 -7.127 -10.873 -2.049 1.00 0.00 N ATOM 1523 CA LEU A 99 -7.872 -9.620 -1.743 1.00 0.00 C ATOM 1524 C LEU A 99 -9.194 -9.606 -2.512 1.00 0.00 C ATOM 1525 O LEU A 99 -10.157 -8.991 -2.098 1.00 0.00 O ATOM 1526 CB LEU A 99 -7.029 -8.413 -2.156 1.00 0.00 C ATOM 1527 CG LEU A 99 -6.384 -7.794 -0.916 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -5.396 -6.710 -1.345 1.00 0.00 C ATOM 1529 CD2 LEU A 99 -7.471 -7.174 -0.033 1.00 0.00 C ATOM 0 H LEU A 99 -6.148 -10.745 -2.303 1.00 0.00 H new ATOM 0 HA LEU A 99 -8.077 -9.573 -0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.260 -8.719 -2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.653 -7.676 -2.661 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.856 -8.566 -0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.935 -6.268 -0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.623 -7.151 -1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.924 -5.938 -1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -7.013 -6.732 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.998 -6.401 -0.593 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -8.177 -7.947 0.272 1.00 0.00 H new ATOM 1541 N ASN A 100 -9.251 -10.278 -3.627 1.00 0.00 N ATOM 1542 CA ASN A 100 -10.514 -10.299 -4.418 1.00 0.00 C ATOM 1543 C ASN A 100 -11.487 -11.307 -3.801 1.00 0.00 C ATOM 1544 O ASN A 100 -12.679 -11.081 -3.752 1.00 0.00 O ATOM 1545 CB ASN A 100 -10.208 -10.708 -5.861 1.00 0.00 C ATOM 1546 CG ASN A 100 -11.474 -10.570 -6.709 1.00 0.00 C ATOM 1547 OD1 ASN A 100 -12.511 -11.100 -6.362 1.00 0.00 O ATOM 1548 ND2 ASN A 100 -11.434 -9.876 -7.813 1.00 0.00 N ATOM 0 H ASN A 100 -8.479 -10.813 -4.025 1.00 0.00 H new ATOM 0 HA ASN A 100 -10.963 -9.306 -4.408 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -9.415 -10.081 -6.268 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -9.848 -11.736 -5.890 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -12.273 -9.778 -8.385 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -10.564 -9.431 -8.104 1.00 0.00 H new ATOM 1555 N ARG A 101 -10.987 -12.419 -3.335 1.00 0.00 N ATOM 1556 CA ARG A 101 -11.886 -13.441 -2.727 1.00 0.00 C ATOM 1557 C ARG A 101 -12.026 -13.175 -1.227 1.00 0.00 C ATOM 1558 O ARG A 101 -12.673 -13.917 -0.514 1.00 0.00 O ATOM 1559 CB ARG A 101 -11.291 -14.835 -2.942 1.00 0.00 C ATOM 1560 CG ARG A 101 -12.283 -15.698 -3.727 1.00 0.00 C ATOM 1561 CD ARG A 101 -13.312 -16.296 -2.766 1.00 0.00 C ATOM 1562 NE ARG A 101 -14.020 -17.423 -3.435 1.00 0.00 N ATOM 1563 CZ ARG A 101 -13.367 -18.508 -3.755 1.00 0.00 C ATOM 1564 NH1 ARG A 101 -13.265 -19.486 -2.896 1.00 0.00 N ATOM 1565 NH2 ARG A 101 -12.817 -18.615 -4.934 1.00 0.00 N ATOM 0 H ARG A 101 -9.997 -12.664 -3.349 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.867 -13.385 -3.198 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.349 -14.760 -3.485 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -11.069 -15.300 -1.981 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.784 -15.096 -4.485 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.754 -16.494 -4.251 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.818 -16.649 -1.861 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.028 -15.532 -2.461 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.016 -17.347 -3.643 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.695 -19.403 -1.975 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.755 -20.333 -3.146 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -12.897 -17.851 -5.605 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -12.307 -19.462 -5.184 1.00 0.00 H new ATOM 1579 N LYS A 102 -11.429 -12.122 -0.740 1.00 0.00 N ATOM 1580 CA LYS A 102 -11.534 -11.813 0.713 1.00 0.00 C ATOM 1581 C LYS A 102 -12.821 -11.028 0.972 1.00 0.00 C ATOM 1582 O LYS A 102 -13.371 -11.056 2.056 1.00 0.00 O ATOM 1583 CB LYS A 102 -10.328 -10.978 1.146 1.00 0.00 C ATOM 1584 CG LYS A 102 -9.112 -11.890 1.323 1.00 0.00 C ATOM 1585 CD LYS A 102 -9.367 -12.870 2.470 1.00 0.00 C ATOM 1586 CE LYS A 102 -9.837 -12.101 3.706 1.00 0.00 C ATOM 1587 NZ LYS A 102 -9.947 -13.039 4.859 1.00 0.00 N ATOM 0 H LYS A 102 -10.874 -11.463 -1.285 1.00 0.00 H new ATOM 0 HA LYS A 102 -11.553 -12.742 1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -10.116 -10.212 0.400 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -10.547 -10.461 2.080 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -8.918 -12.437 0.400 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -8.224 -11.293 1.532 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -10.120 -13.602 2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -8.456 -13.424 2.698 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -9.134 -11.301 3.939 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -10.801 -11.632 3.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -10.266 -12.518 5.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -10.633 -13.787 4.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -9.018 -13.467 5.048 1.00 0.00 H new ATOM 1601 N SER A 103 -13.307 -10.330 -0.017 1.00 0.00 N ATOM 1602 CA SER A 103 -14.559 -9.545 0.168 1.00 0.00 C ATOM 1603 C SER A 103 -15.702 -10.492 0.542 1.00 0.00 C ATOM 1604 O SER A 103 -16.632 -10.119 1.227 1.00 0.00 O ATOM 1605 CB SER A 103 -14.898 -8.814 -1.132 1.00 0.00 C ATOM 1606 OG SER A 103 -15.903 -9.537 -1.831 1.00 0.00 O ATOM 0 H SER A 103 -12.890 -10.270 -0.946 1.00 0.00 H new ATOM 0 HA SER A 103 -14.419 -8.815 0.966 1.00 0.00 H new ATOM 0 HB2 SER A 103 -15.246 -7.804 -0.914 1.00 0.00 H new ATOM 0 HB3 SER A 103 -14.006 -8.718 -1.751 1.00 0.00 H new ATOM 0 HG SER A 103 -16.123 -9.069 -2.664 1.00 0.00 H new ATOM 1612 N ASN A 104 -15.639 -11.718 0.096 1.00 0.00 N ATOM 1613 CA ASN A 104 -16.721 -12.687 0.428 1.00 0.00 C ATOM 1614 C ASN A 104 -16.673 -13.005 1.924 1.00 0.00 C ATOM 1615 O ASN A 104 -17.618 -12.766 2.649 1.00 0.00 O ATOM 1616 CB ASN A 104 -16.521 -13.974 -0.375 1.00 0.00 C ATOM 1617 CG ASN A 104 -17.786 -14.829 -0.294 1.00 0.00 C ATOM 1618 OD1 ASN A 104 -17.862 -15.750 0.497 1.00 0.00 O ATOM 1619 ND2 ASN A 104 -18.792 -14.563 -1.082 1.00 0.00 N ATOM 0 H ASN A 104 -14.886 -12.089 -0.483 1.00 0.00 H new ATOM 0 HA ASN A 104 -17.689 -12.253 0.177 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -16.297 -13.735 -1.415 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -15.668 -14.530 0.015 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -19.640 -15.127 -1.034 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -18.730 -13.791 -1.746 1.00 0.00 H new ATOM 1626 N GLN A 105 -15.578 -13.539 2.393 1.00 0.00 N ATOM 1627 CA GLN A 105 -15.474 -13.866 3.844 1.00 0.00 C ATOM 1628 C GLN A 105 -15.786 -12.613 4.664 1.00 0.00 C ATOM 1629 O GLN A 105 -16.179 -12.688 5.810 1.00 0.00 O ATOM 1630 CB GLN A 105 -14.056 -14.347 4.168 1.00 0.00 C ATOM 1631 CG GLN A 105 -13.615 -15.385 3.134 1.00 0.00 C ATOM 1632 CD GLN A 105 -13.514 -16.758 3.800 1.00 0.00 C ATOM 1633 OE1 GLN A 105 -12.905 -16.898 4.842 1.00 0.00 O ATOM 1634 NE2 GLN A 105 -14.091 -17.786 3.238 1.00 0.00 N ATOM 0 H GLN A 105 -14.753 -13.762 1.836 1.00 0.00 H new ATOM 0 HA GLN A 105 -16.184 -14.655 4.090 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -13.366 -13.503 4.167 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -14.028 -14.781 5.168 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -14.329 -15.420 2.311 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -12.652 -15.104 2.709 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -14.602 -17.669 2.363 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -14.030 -18.706 3.674 1.00 0.00 H new ATOM 1643 N VAL A 106 -15.612 -11.459 4.078 1.00 0.00 N ATOM 1644 CA VAL A 106 -15.896 -10.195 4.813 1.00 0.00 C ATOM 1645 C VAL A 106 -17.398 -9.898 4.754 1.00 0.00 C ATOM 1646 O VAL A 106 -17.918 -9.490 3.734 1.00 0.00 O ATOM 1647 CB VAL A 106 -15.127 -9.049 4.155 1.00 0.00 C ATOM 1648 CG1 VAL A 106 -15.302 -7.770 4.975 1.00 0.00 C ATOM 1649 CG2 VAL A 106 -13.640 -9.402 4.083 1.00 0.00 C ATOM 0 H VAL A 106 -15.285 -11.338 3.120 1.00 0.00 H new ATOM 0 HA VAL A 106 -15.586 -10.297 5.853 1.00 0.00 H new ATOM 0 HB VAL A 106 -15.515 -8.891 3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -14.752 -6.956 4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -16.360 -7.512 5.025 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -14.919 -7.929 5.983 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.094 -8.584 3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -13.255 -9.564 5.090 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -13.510 -10.310 3.494 1.00 0.00 H new ATOM 1659 N LYS A 107 -18.100 -10.099 5.835 1.00 0.00 N ATOM 1660 CA LYS A 107 -19.566 -9.828 5.832 1.00 0.00 C ATOM 1661 C LYS A 107 -19.839 -8.493 5.132 1.00 0.00 C ATOM 1662 O LYS A 107 -19.406 -7.448 5.575 1.00 0.00 O ATOM 1663 CB LYS A 107 -20.079 -9.775 7.276 1.00 0.00 C ATOM 1664 CG LYS A 107 -19.671 -8.453 7.927 1.00 0.00 C ATOM 1665 CD LYS A 107 -20.794 -7.431 7.743 1.00 0.00 C ATOM 1666 CE LYS A 107 -20.240 -6.018 7.938 1.00 0.00 C ATOM 1667 NZ LYS A 107 -20.501 -5.209 6.714 1.00 0.00 N ATOM 0 H LYS A 107 -17.723 -10.439 6.720 1.00 0.00 H new ATOM 0 HA LYS A 107 -20.083 -10.624 5.297 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -21.164 -9.877 7.289 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -19.673 -10.611 7.846 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -19.471 -8.603 8.988 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -18.749 -8.083 7.478 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -21.228 -7.528 6.748 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -21.593 -7.621 8.459 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.708 -5.549 8.804 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.169 -6.060 8.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -20.186 -4.230 6.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.980 -5.616 5.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -21.520 -5.215 6.504 1.00 0.00 H new ATOM 1681 N ASN A 108 -20.556 -8.521 4.040 1.00 0.00 N ATOM 1682 CA ASN A 108 -20.855 -7.255 3.310 1.00 0.00 C ATOM 1683 C ASN A 108 -19.593 -6.393 3.251 1.00 0.00 C ATOM 1684 O ASN A 108 -19.573 -5.272 3.719 1.00 0.00 O ATOM 1685 CB ASN A 108 -21.960 -6.491 4.043 1.00 0.00 C ATOM 1686 CG ASN A 108 -23.312 -6.804 3.399 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -23.426 -7.725 2.615 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -24.349 -6.070 3.699 1.00 0.00 N ATOM 0 H ASN A 108 -20.947 -9.365 3.622 1.00 0.00 H new ATOM 0 HA ASN A 108 -21.185 -7.488 2.298 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -21.973 -6.772 5.096 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -21.765 -5.419 4.001 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -25.255 -6.270 3.275 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -24.253 -5.297 4.357 1.00 0.00 H new ATOM 1695 N CYS A 109 -18.538 -6.911 2.687 1.00 0.00 N ATOM 1696 CA CYS A 109 -17.277 -6.130 2.608 1.00 0.00 C ATOM 1697 C CYS A 109 -17.558 -4.719 2.097 1.00 0.00 C ATOM 1698 O CYS A 109 -18.604 -4.431 1.550 1.00 0.00 O ATOM 1699 CB CYS A 109 -16.305 -6.829 1.660 1.00 0.00 C ATOM 1700 SG CYS A 109 -15.565 -5.609 0.547 1.00 0.00 S ATOM 0 H CYS A 109 -18.497 -7.844 2.277 1.00 0.00 H new ATOM 0 HA CYS A 109 -16.839 -6.064 3.604 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -15.527 -7.337 2.230 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -16.828 -7.593 1.084 1.00 0.00 H new ATOM 0 HG CYS A 109 -14.454 -6.080 0.064 1.00 0.00 H new ATOM 1706 N ARG A 110 -16.614 -3.842 2.277 1.00 0.00 N ATOM 1707 CA ARG A 110 -16.776 -2.436 1.817 1.00 0.00 C ATOM 1708 C ARG A 110 -15.391 -1.886 1.477 1.00 0.00 C ATOM 1709 O ARG A 110 -14.919 -0.941 2.079 1.00 0.00 O ATOM 1710 CB ARG A 110 -17.412 -1.605 2.938 1.00 0.00 C ATOM 1711 CG ARG A 110 -17.507 -0.141 2.515 1.00 0.00 C ATOM 1712 CD ARG A 110 -18.858 0.113 1.847 1.00 0.00 C ATOM 1713 NE ARG A 110 -18.728 1.239 0.880 1.00 0.00 N ATOM 1714 CZ ARG A 110 -18.996 1.050 -0.383 1.00 0.00 C ATOM 1715 NH1 ARG A 110 -18.201 0.321 -1.117 1.00 0.00 N ATOM 1716 NH2 ARG A 110 -20.060 1.591 -0.911 1.00 0.00 N ATOM 0 H ARG A 110 -15.723 -4.042 2.731 1.00 0.00 H new ATOM 0 HA ARG A 110 -17.420 -2.390 0.939 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -18.405 -1.990 3.169 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -16.818 -1.691 3.848 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -17.392 0.507 3.384 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -16.698 0.102 1.826 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -19.196 -0.786 1.332 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -19.609 0.351 2.600 1.00 0.00 H new ATOM 0 HE ARG A 110 -18.429 2.158 1.206 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -17.370 -0.101 -0.704 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -18.411 0.173 -2.104 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -20.681 2.161 -0.336 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -20.270 1.444 -1.898 1.00 0.00 H new ATOM 1730 N ALA A 111 -14.724 -2.487 0.529 1.00 0.00 N ATOM 1731 CA ALA A 111 -13.359 -2.016 0.165 1.00 0.00 C ATOM 1732 C ALA A 111 -13.109 -2.223 -1.325 1.00 0.00 C ATOM 1733 O ALA A 111 -12.602 -3.248 -1.735 1.00 0.00 O ATOM 1734 CB ALA A 111 -12.326 -2.815 0.953 1.00 0.00 C ATOM 0 H ALA A 111 -15.066 -3.284 -0.008 1.00 0.00 H new ATOM 0 HA ALA A 111 -13.277 -0.955 0.400 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -11.325 -2.474 0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.490 -2.669 2.021 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.424 -3.874 0.712 1.00 0.00 H new ATOM 1740 N LYS A 112 -13.436 -1.253 -2.140 1.00 0.00 N ATOM 1741 CA LYS A 112 -13.180 -1.398 -3.600 1.00 0.00 C ATOM 1742 C LYS A 112 -11.780 -1.985 -3.773 1.00 0.00 C ATOM 1743 O LYS A 112 -10.791 -1.342 -3.481 1.00 0.00 O ATOM 1744 CB LYS A 112 -13.248 -0.023 -4.268 1.00 0.00 C ATOM 1745 CG LYS A 112 -14.624 0.598 -4.018 1.00 0.00 C ATOM 1746 CD LYS A 112 -14.685 1.983 -4.665 1.00 0.00 C ATOM 1747 CE LYS A 112 -15.128 1.846 -6.124 1.00 0.00 C ATOM 1748 NZ LYS A 112 -16.427 2.551 -6.316 1.00 0.00 N ATOM 0 H LYS A 112 -13.867 -0.373 -1.858 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.925 -2.049 -4.058 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -12.467 0.625 -3.871 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -13.069 -0.118 -5.339 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -15.404 -0.042 -4.430 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -14.810 0.677 -2.947 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -15.382 2.620 -4.121 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -13.708 2.463 -4.614 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -14.372 2.267 -6.786 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.231 0.793 -6.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -16.729 2.459 -7.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -17.146 2.129 -5.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -16.314 3.558 -6.081 1.00 0.00 H new ATOM 1762 N ILE A 113 -11.681 -3.208 -4.210 1.00 0.00 N ATOM 1763 CA ILE A 113 -10.333 -3.819 -4.350 1.00 0.00 C ATOM 1764 C ILE A 113 -9.738 -3.494 -5.718 1.00 0.00 C ATOM 1765 O ILE A 113 -10.431 -3.425 -6.714 1.00 0.00 O ATOM 1766 CB ILE A 113 -10.408 -5.340 -4.179 1.00 0.00 C ATOM 1767 CG1 ILE A 113 -11.519 -5.718 -3.190 1.00 0.00 C ATOM 1768 CG2 ILE A 113 -9.067 -5.836 -3.635 1.00 0.00 C ATOM 1769 CD1 ILE A 113 -11.095 -5.346 -1.768 1.00 0.00 C ATOM 0 H ILE A 113 -12.465 -3.805 -4.473 1.00 0.00 H new ATOM 0 HA ILE A 113 -9.694 -3.403 -3.571 1.00 0.00 H new ATOM 0 HB ILE A 113 -10.627 -5.798 -5.144 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -12.442 -5.201 -3.451 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -11.724 -6.787 -3.250 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -9.104 -6.918 -3.507 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -8.273 -5.580 -4.336 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -8.868 -5.364 -2.673 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -11.887 -5.616 -1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -10.183 -5.883 -1.508 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -10.912 -4.273 -1.712 1.00 0.00 H new ATOM 1781 N GLU A 114 -8.450 -3.299 -5.766 1.00 0.00 N ATOM 1782 CA GLU A 114 -7.782 -2.982 -7.058 1.00 0.00 C ATOM 1783 C GLU A 114 -6.275 -3.200 -6.903 1.00 0.00 C ATOM 1784 O GLU A 114 -5.801 -3.578 -5.851 1.00 0.00 O ATOM 1785 CB GLU A 114 -8.058 -1.523 -7.432 1.00 0.00 C ATOM 1786 CG GLU A 114 -8.097 -1.386 -8.955 1.00 0.00 C ATOM 1787 CD GLU A 114 -9.352 -0.614 -9.367 1.00 0.00 C ATOM 1788 OE1 GLU A 114 -9.797 0.214 -8.588 1.00 0.00 O ATOM 1789 OE2 GLU A 114 -9.847 -0.862 -10.453 1.00 0.00 O ATOM 0 H GLU A 114 -7.827 -3.346 -4.960 1.00 0.00 H new ATOM 0 HA GLU A 114 -8.168 -3.630 -7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.006 -1.199 -7.003 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -7.284 -0.877 -7.018 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -7.206 -0.866 -9.307 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -8.095 -2.372 -9.419 1.00 0.00 H new ATOM 1796 N LEU A 115 -5.514 -2.965 -7.935 1.00 0.00 N ATOM 1797 CA LEU A 115 -4.041 -3.165 -7.825 1.00 0.00 C ATOM 1798 C LEU A 115 -3.317 -1.947 -8.398 1.00 0.00 C ATOM 1799 O LEU A 115 -3.773 -1.323 -9.336 1.00 0.00 O ATOM 1800 CB LEU A 115 -3.633 -4.418 -8.602 1.00 0.00 C ATOM 1801 CG LEU A 115 -3.980 -4.242 -10.080 1.00 0.00 C ATOM 1802 CD1 LEU A 115 -2.695 -4.266 -10.911 1.00 0.00 C ATOM 1803 CD2 LEU A 115 -4.896 -5.384 -10.525 1.00 0.00 C ATOM 0 H LEU A 115 -5.845 -2.645 -8.845 1.00 0.00 H new ATOM 0 HA LEU A 115 -3.769 -3.288 -6.777 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.564 -4.596 -8.488 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.147 -5.291 -8.199 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.489 -3.289 -10.225 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.941 -4.141 -11.965 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.040 -3.455 -10.592 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.187 -5.220 -10.768 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.145 -5.261 -11.579 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.386 -6.337 -10.382 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.810 -5.369 -9.932 1.00 0.00 H new ATOM 1815 N LEU A 116 -2.190 -1.602 -7.839 1.00 0.00 N ATOM 1816 CA LEU A 116 -1.435 -0.423 -8.348 1.00 0.00 C ATOM 1817 C LEU A 116 -1.412 -0.455 -9.877 1.00 0.00 C ATOM 1818 O LEU A 116 -0.922 -1.387 -10.481 1.00 0.00 O ATOM 1819 CB LEU A 116 -0.002 -0.465 -7.815 1.00 0.00 C ATOM 1820 CG LEU A 116 0.536 0.960 -7.683 1.00 0.00 C ATOM 1821 CD1 LEU A 116 0.231 1.494 -6.283 1.00 0.00 C ATOM 1822 CD2 LEU A 116 2.050 0.955 -7.906 1.00 0.00 C ATOM 0 H LEU A 116 -1.759 -2.086 -7.051 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.920 0.493 -8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.022 -0.965 -6.847 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.631 -1.043 -8.489 1.00 0.00 H new ATOM 0 HG LEU A 116 0.059 1.598 -8.427 1.00 0.00 H new ATOM 0 HD11 LEU A 116 0.615 2.510 -6.189 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.847 1.497 -6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.707 0.856 -5.539 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.435 1.970 -7.812 1.00 0.00 H new ATOM 0 HD22 LEU A 116 2.525 0.316 -7.161 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.270 0.574 -8.904 1.00 0.00 H new ATOM 1834 N GLY A 117 -1.940 0.558 -10.508 1.00 0.00 N ATOM 1835 CA GLY A 117 -1.948 0.585 -11.999 1.00 0.00 C ATOM 1836 C GLY A 117 -1.505 1.966 -12.487 1.00 0.00 C ATOM 1837 O GLY A 117 -1.588 2.943 -11.770 1.00 0.00 O ATOM 0 H GLY A 117 -2.366 1.367 -10.057 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.280 -0.182 -12.391 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.947 0.359 -12.372 1.00 0.00 H new ATOM 1841 N SER A 118 -1.034 2.054 -13.700 1.00 0.00 N ATOM 1842 CA SER A 118 -0.587 3.372 -14.230 1.00 0.00 C ATOM 1843 C SER A 118 -1.785 4.319 -14.322 1.00 0.00 C ATOM 1844 O SER A 118 -2.574 4.249 -15.242 1.00 0.00 O ATOM 1845 CB SER A 118 0.022 3.184 -15.619 1.00 0.00 C ATOM 1846 OG SER A 118 1.434 3.326 -15.536 1.00 0.00 O ATOM 0 H SER A 118 -0.939 1.271 -14.347 1.00 0.00 H new ATOM 0 HA SER A 118 0.161 3.797 -13.560 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.234 2.199 -16.011 1.00 0.00 H new ATOM 0 HB3 SER A 118 -0.389 3.919 -16.311 1.00 0.00 H new ATOM 0 HG SER A 118 1.860 2.459 -15.701 1.00 0.00 H new ATOM 1852 N TYR A 119 -1.926 5.204 -13.374 1.00 0.00 N ATOM 1853 CA TYR A 119 -3.072 6.155 -13.407 1.00 0.00 C ATOM 1854 C TYR A 119 -2.665 7.418 -14.169 1.00 0.00 C ATOM 1855 O TYR A 119 -2.865 7.525 -15.363 1.00 0.00 O ATOM 1856 CB TYR A 119 -3.465 6.530 -11.976 1.00 0.00 C ATOM 1857 CG TYR A 119 -4.308 5.430 -11.378 1.00 0.00 C ATOM 1858 CD1 TYR A 119 -5.645 5.279 -11.773 1.00 0.00 C ATOM 1859 CD2 TYR A 119 -3.756 4.562 -10.428 1.00 0.00 C ATOM 1860 CE1 TYR A 119 -6.429 4.259 -11.217 1.00 0.00 C ATOM 1861 CE2 TYR A 119 -4.539 3.541 -9.872 1.00 0.00 C ATOM 1862 CZ TYR A 119 -5.876 3.390 -10.267 1.00 0.00 C ATOM 1863 OH TYR A 119 -6.647 2.386 -9.719 1.00 0.00 O ATOM 0 H TYR A 119 -1.297 5.310 -12.578 1.00 0.00 H new ATOM 0 HA TYR A 119 -3.919 5.685 -13.907 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -2.571 6.686 -11.372 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -4.019 7.469 -11.974 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -6.071 5.949 -12.506 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -2.726 4.679 -10.124 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -7.459 4.143 -11.521 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -4.113 2.871 -9.140 1.00 0.00 H new ATOM 0 HH TYR A 119 -6.110 1.874 -9.079 1.00 0.00 H new ATOM 1873 N ASP A 120 -2.094 8.373 -13.490 1.00 0.00 N ATOM 1874 CA ASP A 120 -1.673 9.628 -14.174 1.00 0.00 C ATOM 1875 C ASP A 120 -0.529 9.326 -15.150 1.00 0.00 C ATOM 1876 O ASP A 120 -0.668 9.529 -16.339 1.00 0.00 O ATOM 1877 CB ASP A 120 -1.205 10.647 -13.132 1.00 0.00 C ATOM 1878 CG ASP A 120 -2.313 11.672 -12.885 1.00 0.00 C ATOM 1879 OD1 ASP A 120 -3.295 11.314 -12.255 1.00 0.00 O ATOM 1880 OD2 ASP A 120 -2.161 12.798 -13.328 1.00 0.00 O ATOM 0 H ASP A 120 -1.900 8.339 -12.489 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.518 10.038 -14.727 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.950 10.140 -12.201 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.302 11.149 -13.479 1.00 0.00 H new ATOM 1885 N PRO A 121 0.572 8.851 -14.618 1.00 0.00 N ATOM 1886 CA PRO A 121 1.737 8.523 -15.430 1.00 0.00 C ATOM 1887 C PRO A 121 1.473 7.260 -16.255 1.00 0.00 C ATOM 1888 O PRO A 121 0.570 6.498 -15.971 1.00 0.00 O ATOM 1889 CB PRO A 121 2.850 8.283 -14.417 1.00 0.00 C ATOM 1890 CG PRO A 121 2.084 7.855 -13.127 1.00 0.00 C ATOM 1891 CD PRO A 121 0.727 8.611 -13.175 1.00 0.00 C ATOM 0 HA PRO A 121 1.988 9.310 -16.141 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.537 7.506 -14.752 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.443 9.183 -14.252 1.00 0.00 H new ATOM 0 HG2 PRO A 121 1.931 6.776 -13.102 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.647 8.118 -12.232 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -0.089 8.014 -12.769 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.755 9.540 -12.606 1.00 0.00 H new ATOM 1899 N GLN A 122 2.255 7.032 -17.275 1.00 0.00 N ATOM 1900 CA GLN A 122 2.050 5.820 -18.117 1.00 0.00 C ATOM 1901 C GLN A 122 3.183 4.825 -17.865 1.00 0.00 C ATOM 1902 O GLN A 122 3.495 3.999 -18.701 1.00 0.00 O ATOM 1903 CB GLN A 122 2.043 6.220 -19.594 1.00 0.00 C ATOM 1904 CG GLN A 122 0.964 7.277 -19.834 1.00 0.00 C ATOM 1905 CD GLN A 122 1.624 8.633 -20.087 1.00 0.00 C ATOM 1906 OE1 GLN A 122 2.350 9.134 -19.251 1.00 0.00 O ATOM 1907 NE2 GLN A 122 1.401 9.253 -21.214 1.00 0.00 N ATOM 0 H GLN A 122 3.027 7.633 -17.561 1.00 0.00 H new ATOM 0 HA GLN A 122 1.097 5.358 -17.860 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.019 6.611 -19.880 1.00 0.00 H new ATOM 0 HB3 GLN A 122 1.855 5.346 -20.217 1.00 0.00 H new ATOM 0 HG2 GLN A 122 0.348 6.996 -20.688 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.302 7.339 -18.970 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.792 8.832 -21.916 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.836 10.158 -21.393 1.00 0.00 H new ATOM 1916 N LYS A 123 3.805 4.896 -16.720 1.00 0.00 N ATOM 1917 CA LYS A 123 4.918 3.954 -16.418 1.00 0.00 C ATOM 1918 C LYS A 123 4.433 2.514 -16.589 1.00 0.00 C ATOM 1919 O LYS A 123 3.715 1.988 -15.761 1.00 0.00 O ATOM 1920 CB LYS A 123 5.388 4.166 -14.977 1.00 0.00 C ATOM 1921 CG LYS A 123 6.892 3.903 -14.887 1.00 0.00 C ATOM 1922 CD LYS A 123 7.651 5.021 -15.603 1.00 0.00 C ATOM 1923 CE LYS A 123 8.818 5.488 -14.731 1.00 0.00 C ATOM 1924 NZ LYS A 123 10.061 5.541 -15.551 1.00 0.00 N ATOM 0 H LYS A 123 3.590 5.566 -15.981 1.00 0.00 H new ATOM 0 HA LYS A 123 5.745 4.140 -17.103 1.00 0.00 H new ATOM 0 HB2 LYS A 123 5.166 5.184 -14.657 1.00 0.00 H new ATOM 0 HB3 LYS A 123 4.850 3.497 -14.306 1.00 0.00 H new ATOM 0 HG2 LYS A 123 7.201 3.851 -13.843 1.00 0.00 H new ATOM 0 HG3 LYS A 123 7.131 2.940 -15.339 1.00 0.00 H new ATOM 0 HD2 LYS A 123 8.022 4.665 -16.564 1.00 0.00 H new ATOM 0 HD3 LYS A 123 6.981 5.856 -15.809 1.00 0.00 H new ATOM 0 HE2 LYS A 123 8.603 6.472 -14.313 1.00 0.00 H new ATOM 0 HE3 LYS A 123 8.953 4.807 -13.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.855 5.858 -14.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 10.268 4.595 -15.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.929 6.207 -16.339 1.00 0.00 H new ATOM 1938 N GLN A 124 4.820 1.870 -17.656 1.00 0.00 N ATOM 1939 CA GLN A 124 4.381 0.464 -17.877 1.00 0.00 C ATOM 1940 C GLN A 124 5.369 -0.488 -17.200 1.00 0.00 C ATOM 1941 O GLN A 124 5.996 -1.308 -17.841 1.00 0.00 O ATOM 1942 CB GLN A 124 4.339 0.173 -19.379 1.00 0.00 C ATOM 1943 CG GLN A 124 2.884 0.125 -19.850 1.00 0.00 C ATOM 1944 CD GLN A 124 2.625 -1.196 -20.575 1.00 0.00 C ATOM 1945 OE1 GLN A 124 1.948 -1.227 -21.583 1.00 0.00 O ATOM 1946 NE2 GLN A 124 3.139 -2.298 -20.102 1.00 0.00 N ATOM 0 H GLN A 124 5.421 2.257 -18.384 1.00 0.00 H new ATOM 0 HA GLN A 124 3.387 0.321 -17.452 1.00 0.00 H new ATOM 0 HB2 GLN A 124 4.884 0.944 -19.925 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.832 -0.776 -19.590 1.00 0.00 H new ATOM 0 HG2 GLN A 124 2.212 0.222 -18.998 1.00 0.00 H new ATOM 0 HG3 GLN A 124 2.678 0.963 -20.515 1.00 0.00 H new ATOM 0 HE21 GLN A 124 3.708 -2.273 -19.256 1.00 0.00 H new ATOM 0 HE22 GLN A 124 2.972 -3.184 -20.579 1.00 0.00 H new ATOM 1955 N LEU A 125 5.514 -0.383 -15.907 1.00 0.00 N ATOM 1956 CA LEU A 125 6.463 -1.281 -15.188 1.00 0.00 C ATOM 1957 C LEU A 125 5.676 -2.288 -14.347 1.00 0.00 C ATOM 1958 O LEU A 125 5.860 -3.483 -14.461 1.00 0.00 O ATOM 1959 CB LEU A 125 7.362 -0.443 -14.274 1.00 0.00 C ATOM 1960 CG LEU A 125 8.825 -0.824 -14.507 1.00 0.00 C ATOM 1961 CD1 LEU A 125 9.012 -2.318 -14.236 1.00 0.00 C ATOM 1962 CD2 LEU A 125 9.205 -0.518 -15.957 1.00 0.00 C ATOM 0 H LEU A 125 5.017 0.285 -15.318 1.00 0.00 H new ATOM 0 HA LEU A 125 7.077 -1.816 -15.912 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.215 0.618 -14.476 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.094 -0.609 -13.231 1.00 0.00 H new ATOM 0 HG LEU A 125 9.462 -0.250 -13.834 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.054 -2.590 -14.402 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.740 -2.537 -13.204 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.376 -2.892 -14.909 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.247 -0.789 -16.125 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.568 -1.093 -16.629 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.071 0.546 -16.151 1.00 0.00 H new ATOM 1974 N ILE A 126 4.801 -1.815 -13.502 1.00 0.00 N ATOM 1975 CA ILE A 126 4.004 -2.747 -12.656 1.00 0.00 C ATOM 1976 C ILE A 126 4.948 -3.547 -11.752 1.00 0.00 C ATOM 1977 O ILE A 126 6.053 -3.880 -12.130 1.00 0.00 O ATOM 1978 CB ILE A 126 3.207 -3.697 -13.560 1.00 0.00 C ATOM 1979 CG1 ILE A 126 1.965 -2.972 -14.083 1.00 0.00 C ATOM 1980 CG2 ILE A 126 2.772 -4.934 -12.771 1.00 0.00 C ATOM 1981 CD1 ILE A 126 0.983 -2.744 -12.930 1.00 0.00 C ATOM 0 H ILE A 126 4.604 -0.824 -13.361 1.00 0.00 H new ATOM 0 HA ILE A 126 3.311 -2.181 -12.034 1.00 0.00 H new ATOM 0 HB ILE A 126 3.837 -4.008 -14.394 1.00 0.00 H new ATOM 0 HG12 ILE A 126 2.248 -2.018 -14.528 1.00 0.00 H new ATOM 0 HG13 ILE A 126 1.490 -3.561 -14.868 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.207 -5.601 -13.422 1.00 0.00 H new ATOM 0 HG22 ILE A 126 3.653 -5.454 -12.395 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.145 -4.629 -11.933 1.00 0.00 H new ATOM 0 HD11 ILE A 126 0.098 -2.228 -13.302 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.691 -3.705 -12.506 1.00 0.00 H new ATOM 0 HD13 ILE A 126 1.460 -2.137 -12.160 1.00 0.00 H new ATOM 1993 N ILE A 127 4.517 -3.857 -10.558 1.00 0.00 N ATOM 1994 CA ILE A 127 5.384 -4.634 -9.628 1.00 0.00 C ATOM 1995 C ILE A 127 4.823 -6.049 -9.473 1.00 0.00 C ATOM 1996 O ILE A 127 3.968 -6.301 -8.647 1.00 0.00 O ATOM 1997 CB ILE A 127 5.413 -3.943 -8.264 1.00 0.00 C ATOM 1998 CG1 ILE A 127 6.206 -2.639 -8.369 1.00 0.00 C ATOM 1999 CG2 ILE A 127 6.079 -4.861 -7.238 1.00 0.00 C ATOM 2000 CD1 ILE A 127 6.066 -1.848 -7.066 1.00 0.00 C ATOM 0 H ILE A 127 3.601 -3.605 -10.187 1.00 0.00 H new ATOM 0 HA ILE A 127 6.396 -4.687 -10.030 1.00 0.00 H new ATOM 0 HB ILE A 127 4.393 -3.725 -7.948 1.00 0.00 H new ATOM 0 HG12 ILE A 127 7.256 -2.855 -8.564 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.841 -2.046 -9.208 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.099 -4.367 -6.267 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.515 -5.790 -7.161 1.00 0.00 H new ATOM 0 HG23 ILE A 127 7.099 -5.081 -7.554 1.00 0.00 H new ATOM 0 HD11 ILE A 127 6.631 -0.919 -7.142 1.00 0.00 H new ATOM 0 HD12 ILE A 127 5.015 -1.620 -6.890 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.452 -2.441 -6.237 1.00 0.00 H new ATOM 2012 N GLU A 128 5.296 -6.975 -10.262 1.00 0.00 N ATOM 2013 CA GLU A 128 4.788 -8.372 -10.159 1.00 0.00 C ATOM 2014 C GLU A 128 5.959 -9.327 -9.923 1.00 0.00 C ATOM 2015 O GLU A 128 5.806 -10.532 -9.956 1.00 0.00 O ATOM 2016 CB GLU A 128 4.076 -8.751 -11.460 1.00 0.00 C ATOM 2017 CG GLU A 128 2.796 -7.925 -11.599 1.00 0.00 C ATOM 2018 CD GLU A 128 2.289 -8.011 -13.040 1.00 0.00 C ATOM 2019 OE1 GLU A 128 2.995 -7.552 -13.924 1.00 0.00 O ATOM 2020 OE2 GLU A 128 1.205 -8.533 -13.236 1.00 0.00 O ATOM 0 H GLU A 128 6.012 -6.824 -10.973 1.00 0.00 H new ATOM 0 HA GLU A 128 4.089 -8.443 -9.326 1.00 0.00 H new ATOM 0 HB2 GLU A 128 4.732 -8.571 -12.312 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.837 -9.815 -11.460 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.035 -8.295 -10.912 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.990 -6.886 -11.331 1.00 0.00 H new ATOM 2027 N ASP A 129 7.129 -8.802 -9.685 1.00 0.00 N ATOM 2028 CA ASP A 129 8.307 -9.684 -9.448 1.00 0.00 C ATOM 2029 C ASP A 129 8.491 -9.896 -7.941 1.00 0.00 C ATOM 2030 O ASP A 129 8.213 -9.012 -7.156 1.00 0.00 O ATOM 2031 CB ASP A 129 9.561 -9.027 -10.027 1.00 0.00 C ATOM 2032 CG ASP A 129 9.622 -7.563 -9.584 1.00 0.00 C ATOM 2033 OD1 ASP A 129 10.174 -7.308 -8.526 1.00 0.00 O ATOM 2034 OD2 ASP A 129 9.117 -6.724 -10.310 1.00 0.00 O ATOM 0 H ASP A 129 7.321 -7.801 -9.644 1.00 0.00 H new ATOM 0 HA ASP A 129 8.144 -10.646 -9.934 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.451 -9.558 -9.689 1.00 0.00 H new ATOM 0 HB3 ASP A 129 9.547 -9.088 -11.115 1.00 0.00 H new ATOM 2039 N PRO A 130 8.957 -11.067 -7.582 1.00 0.00 N ATOM 2040 CA PRO A 130 9.184 -11.410 -6.186 1.00 0.00 C ATOM 2041 C PRO A 130 10.399 -10.651 -5.645 1.00 0.00 C ATOM 2042 O PRO A 130 11.128 -10.021 -6.383 1.00 0.00 O ATOM 2043 CB PRO A 130 9.448 -12.912 -6.201 1.00 0.00 C ATOM 2044 CG PRO A 130 9.988 -13.173 -7.642 1.00 0.00 C ATOM 2045 CD PRO A 130 9.288 -12.124 -8.551 1.00 0.00 C ATOM 0 HA PRO A 130 8.342 -11.147 -5.546 1.00 0.00 H new ATOM 0 HB2 PRO A 130 10.175 -13.199 -5.442 1.00 0.00 H new ATOM 0 HB3 PRO A 130 8.540 -13.481 -6.004 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.072 -13.063 -7.680 1.00 0.00 H new ATOM 0 HG3 PRO A 130 9.759 -14.188 -7.968 1.00 0.00 H new ATOM 0 HD2 PRO A 130 9.946 -11.763 -9.342 1.00 0.00 H new ATOM 0 HD3 PRO A 130 8.399 -12.529 -9.035 1.00 0.00 H new ATOM 2053 N TYR A 131 10.622 -10.708 -4.361 1.00 0.00 N ATOM 2054 CA TYR A 131 11.788 -9.989 -3.775 1.00 0.00 C ATOM 2055 C TYR A 131 12.903 -10.992 -3.466 1.00 0.00 C ATOM 2056 O TYR A 131 12.697 -11.971 -2.779 1.00 0.00 O ATOM 2057 CB TYR A 131 11.360 -9.290 -2.483 1.00 0.00 C ATOM 2058 CG TYR A 131 10.533 -10.238 -1.647 1.00 0.00 C ATOM 2059 CD1 TYR A 131 11.165 -11.200 -0.848 1.00 0.00 C ATOM 2060 CD2 TYR A 131 9.134 -10.156 -1.673 1.00 0.00 C ATOM 2061 CE1 TYR A 131 10.397 -12.079 -0.072 1.00 0.00 C ATOM 2062 CE2 TYR A 131 8.367 -11.035 -0.898 1.00 0.00 C ATOM 2063 CZ TYR A 131 8.999 -11.998 -0.097 1.00 0.00 C ATOM 2064 OH TYR A 131 8.243 -12.863 0.667 1.00 0.00 O ATOM 0 H TYR A 131 10.047 -11.221 -3.692 1.00 0.00 H new ATOM 0 HA TYR A 131 12.152 -9.247 -4.486 1.00 0.00 H new ATOM 0 HB2 TYR A 131 12.238 -8.967 -1.924 1.00 0.00 H new ATOM 0 HB3 TYR A 131 10.783 -8.395 -2.715 1.00 0.00 H new ATOM 0 HD1 TYR A 131 12.243 -11.264 -0.830 1.00 0.00 H new ATOM 0 HD2 TYR A 131 8.648 -9.415 -2.290 1.00 0.00 H new ATOM 0 HE1 TYR A 131 10.884 -12.819 0.546 1.00 0.00 H new ATOM 0 HE2 TYR A 131 7.289 -10.972 -0.917 1.00 0.00 H new ATOM 0 HH TYR A 131 7.291 -12.670 0.534 1.00 0.00 H new ATOM 2074 N TYR A 132 14.083 -10.753 -3.970 1.00 0.00 N ATOM 2075 CA TYR A 132 15.210 -11.692 -3.705 1.00 0.00 C ATOM 2076 C TYR A 132 16.520 -10.907 -3.628 1.00 0.00 C ATOM 2077 O TYR A 132 16.999 -10.383 -4.614 1.00 0.00 O ATOM 2078 CB TYR A 132 15.294 -12.718 -4.837 1.00 0.00 C ATOM 2079 CG TYR A 132 15.024 -14.098 -4.287 1.00 0.00 C ATOM 2080 CD1 TYR A 132 15.687 -14.534 -3.132 1.00 0.00 C ATOM 2081 CD2 TYR A 132 14.113 -14.944 -4.933 1.00 0.00 C ATOM 2082 CE1 TYR A 132 15.437 -15.814 -2.622 1.00 0.00 C ATOM 2083 CE2 TYR A 132 13.863 -16.224 -4.424 1.00 0.00 C ATOM 2084 CZ TYR A 132 14.525 -16.661 -3.268 1.00 0.00 C ATOM 2085 OH TYR A 132 14.280 -17.922 -2.766 1.00 0.00 O ATOM 0 H TYR A 132 14.315 -9.949 -4.553 1.00 0.00 H new ATOM 0 HA TYR A 132 15.040 -12.207 -2.760 1.00 0.00 H new ATOM 0 HB2 TYR A 132 14.570 -12.477 -5.615 1.00 0.00 H new ATOM 0 HB3 TYR A 132 16.281 -12.686 -5.299 1.00 0.00 H new ATOM 0 HD1 TYR A 132 16.391 -13.883 -2.635 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.603 -14.609 -5.824 1.00 0.00 H new ATOM 0 HE1 TYR A 132 15.947 -16.149 -1.731 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.160 -16.875 -4.922 1.00 0.00 H new ATOM 0 HH TYR A 132 13.622 -18.377 -3.332 1.00 0.00 H new ATOM 2095 N GLY A 133 17.105 -10.823 -2.465 1.00 0.00 N ATOM 2096 CA GLY A 133 18.385 -10.073 -2.326 1.00 0.00 C ATOM 2097 C GLY A 133 19.333 -10.464 -3.461 1.00 0.00 C ATOM 2098 O GLY A 133 20.041 -11.449 -3.379 1.00 0.00 O ATOM 0 H GLY A 133 16.752 -11.242 -1.605 1.00 0.00 H new ATOM 0 HA2 GLY A 133 18.194 -9.000 -2.351 1.00 0.00 H new ATOM 0 HA3 GLY A 133 18.845 -10.293 -1.362 1.00 0.00 H new ATOM 2102 N ASN A 134 19.355 -9.702 -4.521 1.00 0.00 N ATOM 2103 CA ASN A 134 20.258 -10.034 -5.658 1.00 0.00 C ATOM 2104 C ASN A 134 20.962 -8.762 -6.139 1.00 0.00 C ATOM 2105 O ASN A 134 21.655 -8.766 -7.136 1.00 0.00 O ATOM 2106 CB ASN A 134 19.438 -10.627 -6.805 1.00 0.00 C ATOM 2107 CG ASN A 134 19.691 -12.135 -6.884 1.00 0.00 C ATOM 2108 OD1 ASN A 134 18.915 -12.950 -6.222 1.00 0.00 O flip ATOM 2109 ND2 ASN A 134 20.602 -12.575 -7.556 1.00 0.00 N flip ATOM 0 H ASN A 134 18.787 -8.865 -4.648 1.00 0.00 H new ATOM 0 HA ASN A 134 21.002 -10.760 -5.330 1.00 0.00 H new ATOM 0 HB2 ASN A 134 18.377 -10.433 -6.647 1.00 0.00 H new ATOM 0 HB3 ASN A 134 19.712 -10.151 -7.747 1.00 0.00 H new ATOM 0 HD21 ASN A 134 21.208 -11.938 -8.073 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.761 -13.581 -7.603 1.00 0.00 H new ATOM 2116 N ASP A 135 20.789 -7.674 -5.439 1.00 0.00 N ATOM 2117 CA ASP A 135 21.449 -6.406 -5.860 1.00 0.00 C ATOM 2118 C ASP A 135 20.786 -5.884 -7.136 1.00 0.00 C ATOM 2119 O ASP A 135 20.074 -6.597 -7.814 1.00 0.00 O ATOM 2120 CB ASP A 135 22.932 -6.667 -6.127 1.00 0.00 C ATOM 2121 CG ASP A 135 23.447 -7.729 -5.153 1.00 0.00 C ATOM 2122 OD1 ASP A 135 23.280 -7.541 -3.959 1.00 0.00 O ATOM 2123 OD2 ASP A 135 23.998 -8.713 -5.619 1.00 0.00 O ATOM 0 H ASP A 135 20.220 -7.609 -4.595 1.00 0.00 H new ATOM 0 HA ASP A 135 21.347 -5.664 -5.068 1.00 0.00 H new ATOM 0 HB2 ASP A 135 23.074 -7.001 -7.155 1.00 0.00 H new ATOM 0 HB3 ASP A 135 23.501 -5.745 -6.010 1.00 0.00 H new ATOM 2128 N ALA A 136 21.016 -4.643 -7.469 1.00 0.00 N ATOM 2129 CA ALA A 136 20.400 -4.074 -8.702 1.00 0.00 C ATOM 2130 C ALA A 136 18.907 -3.831 -8.462 1.00 0.00 C ATOM 2131 O ALA A 136 18.178 -3.462 -9.360 1.00 0.00 O ATOM 2132 CB ALA A 136 20.576 -5.058 -9.860 1.00 0.00 C ATOM 0 H ALA A 136 21.604 -3.998 -6.941 1.00 0.00 H new ATOM 0 HA ALA A 136 20.887 -3.130 -8.949 1.00 0.00 H new ATOM 0 HB1 ALA A 136 20.126 -4.643 -10.762 1.00 0.00 H new ATOM 0 HB2 ALA A 136 21.638 -5.232 -10.032 1.00 0.00 H new ATOM 0 HB3 ALA A 136 20.089 -6.001 -9.613 1.00 0.00 H new ATOM 2138 N ASP A 137 18.446 -4.038 -7.258 1.00 0.00 N ATOM 2139 CA ASP A 137 17.002 -3.817 -6.965 1.00 0.00 C ATOM 2140 C ASP A 137 16.858 -3.054 -5.648 1.00 0.00 C ATOM 2141 O ASP A 137 17.044 -3.601 -4.579 1.00 0.00 O ATOM 2142 CB ASP A 137 16.295 -5.170 -6.850 1.00 0.00 C ATOM 2143 CG ASP A 137 15.751 -5.580 -8.219 1.00 0.00 C ATOM 2144 OD1 ASP A 137 15.471 -4.697 -9.014 1.00 0.00 O ATOM 2145 OD2 ASP A 137 15.623 -6.772 -8.451 1.00 0.00 O ATOM 0 H ASP A 137 19.007 -4.350 -6.466 1.00 0.00 H new ATOM 0 HA ASP A 137 16.552 -3.237 -7.771 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.990 -5.925 -6.482 1.00 0.00 H new ATOM 0 HB3 ASP A 137 15.481 -5.107 -6.128 1.00 0.00 H new ATOM 2150 N PHE A 138 16.529 -1.793 -5.715 1.00 0.00 N ATOM 2151 CA PHE A 138 16.373 -0.997 -4.464 1.00 0.00 C ATOM 2152 C PHE A 138 15.863 0.404 -4.809 1.00 0.00 C ATOM 2153 O PHE A 138 15.118 1.004 -4.061 1.00 0.00 O ATOM 2154 CB PHE A 138 17.726 -0.888 -3.759 1.00 0.00 C ATOM 2155 CG PHE A 138 17.735 -1.785 -2.545 1.00 0.00 C ATOM 2156 CD1 PHE A 138 16.655 -1.766 -1.652 1.00 0.00 C ATOM 2157 CD2 PHE A 138 18.823 -2.637 -2.311 1.00 0.00 C ATOM 2158 CE1 PHE A 138 16.663 -2.599 -0.526 1.00 0.00 C ATOM 2159 CE2 PHE A 138 18.831 -3.469 -1.183 1.00 0.00 C ATOM 2160 CZ PHE A 138 17.751 -3.451 -0.291 1.00 0.00 C ATOM 0 H PHE A 138 16.362 -1.280 -6.580 1.00 0.00 H new ATOM 0 HA PHE A 138 15.658 -1.491 -3.806 1.00 0.00 H new ATOM 0 HB2 PHE A 138 18.527 -1.173 -4.441 1.00 0.00 H new ATOM 0 HB3 PHE A 138 17.912 0.144 -3.463 1.00 0.00 H new ATOM 0 HD1 PHE A 138 15.817 -1.109 -1.832 1.00 0.00 H new ATOM 0 HD2 PHE A 138 19.655 -2.652 -3.000 1.00 0.00 H new ATOM 0 HE1 PHE A 138 15.830 -2.585 0.162 1.00 0.00 H new ATOM 0 HE2 PHE A 138 19.670 -4.124 -1.001 1.00 0.00 H new ATOM 0 HZ PHE A 138 17.757 -4.093 0.577 1.00 0.00 H new ATOM 2170 N GLU A 139 16.261 0.932 -5.934 1.00 0.00 N ATOM 2171 CA GLU A 139 15.799 2.294 -6.322 1.00 0.00 C ATOM 2172 C GLU A 139 14.456 2.191 -7.049 1.00 0.00 C ATOM 2173 O GLU A 139 13.739 3.163 -7.188 1.00 0.00 O ATOM 2174 CB GLU A 139 16.832 2.936 -7.250 1.00 0.00 C ATOM 2175 CG GLU A 139 17.015 4.407 -6.869 1.00 0.00 C ATOM 2176 CD GLU A 139 18.434 4.855 -7.225 1.00 0.00 C ATOM 2177 OE1 GLU A 139 18.847 4.611 -8.347 1.00 0.00 O ATOM 2178 OE2 GLU A 139 19.084 5.433 -6.369 1.00 0.00 O ATOM 0 H GLU A 139 16.886 0.479 -6.601 1.00 0.00 H new ATOM 0 HA GLU A 139 15.681 2.906 -5.428 1.00 0.00 H new ATOM 0 HB2 GLU A 139 17.783 2.408 -7.174 1.00 0.00 H new ATOM 0 HB3 GLU A 139 16.505 2.856 -8.287 1.00 0.00 H new ATOM 0 HG2 GLU A 139 16.285 5.023 -7.395 1.00 0.00 H new ATOM 0 HG3 GLU A 139 16.837 4.542 -5.802 1.00 0.00 H new ATOM 2185 N THR A 140 14.108 1.022 -7.514 1.00 0.00 N ATOM 2186 CA THR A 140 12.812 0.860 -8.231 1.00 0.00 C ATOM 2187 C THR A 140 11.683 0.690 -7.213 1.00 0.00 C ATOM 2188 O THR A 140 10.536 0.982 -7.488 1.00 0.00 O ATOM 2189 CB THR A 140 12.876 -0.375 -9.132 1.00 0.00 C ATOM 2190 OG1 THR A 140 14.010 -0.279 -9.983 1.00 0.00 O ATOM 2191 CG2 THR A 140 11.606 -0.457 -9.980 1.00 0.00 C ATOM 0 H THR A 140 14.666 0.172 -7.428 1.00 0.00 H new ATOM 0 HA THR A 140 12.622 1.744 -8.840 1.00 0.00 H new ATOM 0 HB THR A 140 12.957 -1.271 -8.516 1.00 0.00 H new ATOM 0 HG1 THR A 140 14.054 -1.070 -10.560 1.00 0.00 H new ATOM 0 HG21 THR A 140 11.653 -1.337 -10.621 1.00 0.00 H new ATOM 0 HG22 THR A 140 10.736 -0.530 -9.327 1.00 0.00 H new ATOM 0 HG23 THR A 140 11.522 0.438 -10.597 1.00 0.00 H new ATOM 2199 N VAL A 141 11.998 0.218 -6.038 1.00 0.00 N ATOM 2200 CA VAL A 141 10.943 0.028 -5.003 1.00 0.00 C ATOM 2201 C VAL A 141 10.571 1.383 -4.397 1.00 0.00 C ATOM 2202 O VAL A 141 9.411 1.696 -4.218 1.00 0.00 O ATOM 2203 CB VAL A 141 11.470 -0.895 -3.904 1.00 0.00 C ATOM 2204 CG1 VAL A 141 10.448 -0.972 -2.769 1.00 0.00 C ATOM 2205 CG2 VAL A 141 11.699 -2.294 -4.481 1.00 0.00 C ATOM 0 H VAL A 141 12.941 -0.044 -5.750 1.00 0.00 H new ATOM 0 HA VAL A 141 10.060 -0.418 -5.461 1.00 0.00 H new ATOM 0 HB VAL A 141 12.411 -0.502 -3.519 1.00 0.00 H new ATOM 0 HG11 VAL A 141 10.823 -1.630 -1.985 1.00 0.00 H new ATOM 0 HG12 VAL A 141 10.284 0.024 -2.359 1.00 0.00 H new ATOM 0 HG13 VAL A 141 9.507 -1.365 -3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 141 12.075 -2.953 -3.699 1.00 0.00 H new ATOM 0 HG22 VAL A 141 10.758 -2.687 -4.866 1.00 0.00 H new ATOM 0 HG23 VAL A 141 12.427 -2.239 -5.290 1.00 0.00 H new ATOM 2215 N TYR A 142 11.546 2.188 -4.078 1.00 0.00 N ATOM 2216 CA TYR A 142 11.248 3.521 -3.481 1.00 0.00 C ATOM 2217 C TYR A 142 10.728 4.465 -4.568 1.00 0.00 C ATOM 2218 O TYR A 142 9.838 5.259 -4.340 1.00 0.00 O ATOM 2219 CB TYR A 142 12.525 4.101 -2.868 1.00 0.00 C ATOM 2220 CG TYR A 142 12.301 5.550 -2.510 1.00 0.00 C ATOM 2221 CD1 TYR A 142 11.021 5.994 -2.150 1.00 0.00 C ATOM 2222 CD2 TYR A 142 13.373 6.452 -2.536 1.00 0.00 C ATOM 2223 CE1 TYR A 142 10.814 7.339 -1.817 1.00 0.00 C ATOM 2224 CE2 TYR A 142 13.166 7.798 -2.203 1.00 0.00 C ATOM 2225 CZ TYR A 142 11.887 8.240 -1.844 1.00 0.00 C ATOM 2226 OH TYR A 142 11.683 9.566 -1.516 1.00 0.00 O ATOM 0 H TYR A 142 12.537 1.981 -4.205 1.00 0.00 H new ATOM 0 HA TYR A 142 10.490 3.410 -2.706 1.00 0.00 H new ATOM 0 HB2 TYR A 142 12.803 3.535 -1.979 1.00 0.00 H new ATOM 0 HB3 TYR A 142 13.351 4.014 -3.573 1.00 0.00 H new ATOM 0 HD1 TYR A 142 10.194 5.299 -2.129 1.00 0.00 H new ATOM 0 HD2 TYR A 142 14.359 6.110 -2.813 1.00 0.00 H new ATOM 0 HE1 TYR A 142 9.828 7.681 -1.540 1.00 0.00 H new ATOM 0 HE2 TYR A 142 13.992 8.493 -2.223 1.00 0.00 H new ATOM 0 HH TYR A 142 12.530 10.054 -1.584 1.00 0.00 H new ATOM 2236 N GLN A 143 11.278 4.386 -5.749 1.00 0.00 N ATOM 2237 CA GLN A 143 10.813 5.281 -6.847 1.00 0.00 C ATOM 2238 C GLN A 143 9.338 5.004 -7.141 1.00 0.00 C ATOM 2239 O GLN A 143 8.494 5.866 -7.000 1.00 0.00 O ATOM 2240 CB GLN A 143 11.643 5.018 -8.105 1.00 0.00 C ATOM 2241 CG GLN A 143 13.004 5.706 -7.971 1.00 0.00 C ATOM 2242 CD GLN A 143 12.849 7.202 -8.244 1.00 0.00 C ATOM 2243 OE1 GLN A 143 11.832 7.639 -8.746 1.00 0.00 O ATOM 2244 NE2 GLN A 143 13.823 8.014 -7.932 1.00 0.00 N ATOM 0 H GLN A 143 12.028 3.742 -6.001 1.00 0.00 H new ATOM 0 HA GLN A 143 10.933 6.321 -6.544 1.00 0.00 H new ATOM 0 HB2 GLN A 143 11.778 3.946 -8.247 1.00 0.00 H new ATOM 0 HB3 GLN A 143 11.119 5.393 -8.984 1.00 0.00 H new ATOM 0 HG2 GLN A 143 13.406 5.548 -6.970 1.00 0.00 H new ATOM 0 HG3 GLN A 143 13.715 5.269 -8.673 1.00 0.00 H new ATOM 0 HE21 GLN A 143 14.677 7.648 -7.511 1.00 0.00 H new ATOM 0 HE22 GLN A 143 13.730 9.014 -8.110 1.00 0.00 H new ATOM 2253 N GLN A 144 9.020 3.806 -7.549 1.00 0.00 N ATOM 2254 CA GLN A 144 7.600 3.475 -7.852 1.00 0.00 C ATOM 2255 C GLN A 144 6.757 3.633 -6.585 1.00 0.00 C ATOM 2256 O GLN A 144 5.582 3.940 -6.643 1.00 0.00 O ATOM 2257 CB GLN A 144 7.509 2.030 -8.347 1.00 0.00 C ATOM 2258 CG GLN A 144 7.667 2.000 -9.868 1.00 0.00 C ATOM 2259 CD GLN A 144 8.453 0.752 -10.275 1.00 0.00 C ATOM 2260 OE1 GLN A 144 9.207 0.779 -11.227 1.00 0.00 O ATOM 2261 NE2 GLN A 144 8.306 -0.347 -9.588 1.00 0.00 N ATOM 0 H GLN A 144 9.682 3.043 -7.685 1.00 0.00 H new ATOM 0 HA GLN A 144 7.226 4.149 -8.623 1.00 0.00 H new ATOM 0 HB2 GLN A 144 8.285 1.424 -7.878 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.550 1.597 -8.062 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.687 1.998 -10.346 1.00 0.00 H new ATOM 0 HG3 GLN A 144 8.186 2.896 -10.208 1.00 0.00 H new ATOM 0 HE21 GLN A 144 7.672 -0.368 -8.789 1.00 0.00 H new ATOM 0 HE22 GLN A 144 8.825 -1.185 -9.850 1.00 0.00 H new ATOM 2270 N CYS A 145 7.347 3.427 -5.439 1.00 0.00 N ATOM 2271 CA CYS A 145 6.578 3.563 -4.168 1.00 0.00 C ATOM 2272 C CYS A 145 6.007 4.979 -4.060 1.00 0.00 C ATOM 2273 O CYS A 145 4.886 5.174 -3.633 1.00 0.00 O ATOM 2274 CB CYS A 145 7.505 3.296 -2.981 1.00 0.00 C ATOM 2275 SG CYS A 145 7.555 1.517 -2.642 1.00 0.00 S ATOM 0 H CYS A 145 8.328 3.170 -5.327 1.00 0.00 H new ATOM 0 HA CYS A 145 5.760 2.842 -4.162 1.00 0.00 H new ATOM 0 HB2 CYS A 145 8.508 3.664 -3.199 1.00 0.00 H new ATOM 0 HB3 CYS A 145 7.152 3.835 -2.102 1.00 0.00 H new ATOM 0 HG CYS A 145 8.416 0.949 -3.433 1.00 0.00 H new ATOM 2281 N VAL A 146 6.766 5.969 -4.443 1.00 0.00 N ATOM 2282 CA VAL A 146 6.262 7.370 -4.358 1.00 0.00 C ATOM 2283 C VAL A 146 4.896 7.465 -5.043 1.00 0.00 C ATOM 2284 O VAL A 146 3.874 7.606 -4.399 1.00 0.00 O ATOM 2285 CB VAL A 146 7.247 8.312 -5.053 1.00 0.00 C ATOM 2286 CG1 VAL A 146 6.698 9.740 -5.019 1.00 0.00 C ATOM 2287 CG2 VAL A 146 8.593 8.267 -4.327 1.00 0.00 C ATOM 0 H VAL A 146 7.712 5.869 -4.811 1.00 0.00 H new ATOM 0 HA VAL A 146 6.164 7.656 -3.311 1.00 0.00 H new ATOM 0 HB VAL A 146 7.381 7.998 -6.088 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.400 10.411 -5.514 1.00 0.00 H new ATOM 0 HG12 VAL A 146 5.738 9.773 -5.535 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.564 10.054 -3.984 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.296 8.938 -4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.459 8.581 -3.292 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.985 7.250 -4.350 1.00 0.00 H new ATOM 2297 N ARG A 147 4.871 7.391 -6.344 1.00 0.00 N ATOM 2298 CA ARG A 147 3.573 7.479 -7.068 1.00 0.00 C ATOM 2299 C ARG A 147 2.709 6.268 -6.712 1.00 0.00 C ATOM 2300 O ARG A 147 1.534 6.222 -7.015 1.00 0.00 O ATOM 2301 CB ARG A 147 3.831 7.500 -8.575 1.00 0.00 C ATOM 2302 CG ARG A 147 3.147 8.720 -9.195 1.00 0.00 C ATOM 2303 CD ARG A 147 4.207 9.727 -9.644 1.00 0.00 C ATOM 2304 NE ARG A 147 5.070 10.092 -8.486 1.00 0.00 N ATOM 2305 CZ ARG A 147 6.268 10.569 -8.690 1.00 0.00 C ATOM 2306 NH1 ARG A 147 6.421 11.694 -9.333 1.00 0.00 N ATOM 2307 NH2 ARG A 147 7.313 9.922 -8.249 1.00 0.00 N ATOM 0 H ARG A 147 5.693 7.273 -6.937 1.00 0.00 H new ATOM 0 HA ARG A 147 3.054 8.392 -6.777 1.00 0.00 H new ATOM 0 HB2 ARG A 147 4.903 7.533 -8.770 1.00 0.00 H new ATOM 0 HB3 ARG A 147 3.452 6.586 -9.032 1.00 0.00 H new ATOM 0 HG2 ARG A 147 2.537 8.415 -10.045 1.00 0.00 H new ATOM 0 HG3 ARG A 147 2.476 9.181 -8.470 1.00 0.00 H new ATOM 0 HD2 ARG A 147 4.814 9.300 -10.443 1.00 0.00 H new ATOM 0 HD3 ARG A 147 3.728 10.618 -10.049 1.00 0.00 H new ATOM 0 HE ARG A 147 4.725 9.969 -7.534 1.00 0.00 H new ATOM 0 HH11 ARG A 147 5.605 12.200 -9.676 1.00 0.00 H new ATOM 0 HH12 ARG A 147 7.357 12.067 -9.493 1.00 0.00 H new ATOM 0 HH21 ARG A 147 7.194 9.043 -7.745 1.00 0.00 H new ATOM 0 HH22 ARG A 147 8.249 10.295 -8.409 1.00 0.00 H new ATOM 2321 N CYS A 148 3.278 5.286 -6.067 1.00 0.00 N ATOM 2322 CA CYS A 148 2.477 4.088 -5.691 1.00 0.00 C ATOM 2323 C CYS A 148 1.242 4.545 -4.915 1.00 0.00 C ATOM 2324 O CYS A 148 0.221 3.887 -4.906 1.00 0.00 O ATOM 2325 CB CYS A 148 3.322 3.159 -4.815 1.00 0.00 C ATOM 2326 SG CYS A 148 2.484 1.564 -4.640 1.00 0.00 S ATOM 0 H CYS A 148 4.258 5.262 -5.786 1.00 0.00 H new ATOM 0 HA CYS A 148 2.172 3.549 -6.588 1.00 0.00 H new ATOM 0 HB2 CYS A 148 4.306 3.017 -5.261 1.00 0.00 H new ATOM 0 HB3 CYS A 148 3.478 3.609 -3.835 1.00 0.00 H new ATOM 0 HG CYS A 148 1.705 1.595 -3.599 1.00 0.00 H new ATOM 2332 N CYS A 149 1.327 5.677 -4.271 1.00 0.00 N ATOM 2333 CA CYS A 149 0.159 6.187 -3.503 1.00 0.00 C ATOM 2334 C CYS A 149 -0.271 7.538 -4.077 1.00 0.00 C ATOM 2335 O CYS A 149 -1.431 7.892 -4.045 1.00 0.00 O ATOM 2336 CB CYS A 149 0.541 6.355 -2.033 1.00 0.00 C ATOM 2337 SG CYS A 149 2.338 6.236 -1.857 1.00 0.00 S ATOM 0 H CYS A 149 2.156 6.270 -4.244 1.00 0.00 H new ATOM 0 HA CYS A 149 -0.664 5.477 -3.580 1.00 0.00 H new ATOM 0 HB2 CYS A 149 0.192 7.319 -1.664 1.00 0.00 H new ATOM 0 HB3 CYS A 149 0.055 5.588 -1.430 1.00 0.00 H new ATOM 0 HG CYS A 149 2.647 5.091 -1.325 1.00 0.00 H new ATOM 2343 N ARG A 150 0.653 8.294 -4.608 1.00 0.00 N ATOM 2344 CA ARG A 150 0.282 9.616 -5.189 1.00 0.00 C ATOM 2345 C ARG A 150 -0.577 9.386 -6.430 1.00 0.00 C ATOM 2346 O ARG A 150 -1.659 9.924 -6.560 1.00 0.00 O ATOM 2347 CB ARG A 150 1.548 10.383 -5.581 1.00 0.00 C ATOM 2348 CG ARG A 150 1.247 11.882 -5.607 1.00 0.00 C ATOM 2349 CD ARG A 150 2.068 12.548 -6.712 1.00 0.00 C ATOM 2350 NE ARG A 150 1.900 14.028 -6.635 1.00 0.00 N ATOM 2351 CZ ARG A 150 2.168 14.770 -7.674 1.00 0.00 C ATOM 2352 NH1 ARG A 150 2.819 14.266 -8.687 1.00 0.00 N ATOM 2353 NH2 ARG A 150 1.782 16.016 -7.702 1.00 0.00 N ATOM 0 H ARG A 150 1.643 8.055 -4.664 1.00 0.00 H new ATOM 0 HA ARG A 150 -0.274 10.197 -4.453 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.348 10.174 -4.870 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.897 10.054 -6.560 1.00 0.00 H new ATOM 0 HG2 ARG A 150 0.184 12.047 -5.780 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.486 12.329 -4.642 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.120 12.285 -6.606 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.745 12.185 -7.688 1.00 0.00 H new ATOM 0 HE ARG A 150 1.576 14.460 -5.770 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.119 13.291 -8.667 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.028 14.847 -9.499 1.00 0.00 H new ATOM 0 HH21 ARG A 150 1.271 16.409 -6.912 1.00 0.00 H new ATOM 0 HH22 ARG A 150 1.991 16.597 -8.514 1.00 0.00 H new ATOM 2367 N ALA A 151 -0.105 8.582 -7.338 1.00 0.00 N ATOM 2368 CA ALA A 151 -0.891 8.300 -8.569 1.00 0.00 C ATOM 2369 C ALA A 151 -2.269 7.769 -8.170 1.00 0.00 C ATOM 2370 O ALA A 151 -3.213 7.819 -8.934 1.00 0.00 O ATOM 2371 CB ALA A 151 -0.158 7.243 -9.400 1.00 0.00 C ATOM 0 H ALA A 151 0.795 8.106 -7.281 1.00 0.00 H new ATOM 0 HA ALA A 151 -1.005 9.211 -9.156 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.729 7.031 -10.304 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.829 7.615 -9.673 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.052 6.329 -8.815 1.00 0.00 H new ATOM 2377 N PHE A 152 -2.384 7.255 -6.977 1.00 0.00 N ATOM 2378 CA PHE A 152 -3.691 6.708 -6.514 1.00 0.00 C ATOM 2379 C PHE A 152 -4.499 7.812 -5.813 1.00 0.00 C ATOM 2380 O PHE A 152 -5.713 7.781 -5.791 1.00 0.00 O ATOM 2381 CB PHE A 152 -3.422 5.540 -5.550 1.00 0.00 C ATOM 2382 CG PHE A 152 -4.569 5.377 -4.579 1.00 0.00 C ATOM 2383 CD1 PHE A 152 -4.574 6.100 -3.379 1.00 0.00 C ATOM 2384 CD2 PHE A 152 -5.625 4.504 -4.877 1.00 0.00 C ATOM 2385 CE1 PHE A 152 -5.634 5.951 -2.476 1.00 0.00 C ATOM 2386 CE2 PHE A 152 -6.684 4.355 -3.973 1.00 0.00 C ATOM 2387 CZ PHE A 152 -6.688 5.079 -2.774 1.00 0.00 C ATOM 0 H PHE A 152 -1.625 7.190 -6.299 1.00 0.00 H new ATOM 0 HA PHE A 152 -4.271 6.349 -7.365 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -3.284 4.619 -6.116 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -2.497 5.719 -5.002 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -3.760 6.772 -3.150 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -5.622 3.947 -5.802 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -5.638 6.508 -1.551 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -7.497 3.682 -4.200 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.506 4.964 -2.078 1.00 0.00 H new ATOM 2397 N LEU A 153 -3.841 8.782 -5.239 1.00 0.00 N ATOM 2398 CA LEU A 153 -4.570 9.866 -4.546 1.00 0.00 C ATOM 2399 C LEU A 153 -5.116 10.840 -5.594 1.00 0.00 C ATOM 2400 O LEU A 153 -6.095 11.524 -5.370 1.00 0.00 O ATOM 2401 CB LEU A 153 -3.600 10.583 -3.600 1.00 0.00 C ATOM 2402 CG LEU A 153 -4.248 11.853 -3.067 1.00 0.00 C ATOM 2403 CD1 LEU A 153 -5.096 11.526 -1.836 1.00 0.00 C ATOM 2404 CD2 LEU A 153 -3.163 12.858 -2.676 1.00 0.00 C ATOM 0 H LEU A 153 -2.825 8.865 -5.224 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.402 9.465 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.331 9.926 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.677 10.827 -4.126 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.883 12.281 -3.843 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.557 12.439 -1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.874 10.813 -2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.462 11.093 -1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.629 13.767 -2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.527 12.425 -1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.559 13.100 -3.550 1.00 0.00 H new ATOM 2416 N GLU A 154 -4.496 10.901 -6.741 1.00 0.00 N ATOM 2417 CA GLU A 154 -4.986 11.822 -7.804 1.00 0.00 C ATOM 2418 C GLU A 154 -6.358 11.350 -8.284 1.00 0.00 C ATOM 2419 O GLU A 154 -7.304 12.110 -8.339 1.00 0.00 O ATOM 2420 CB GLU A 154 -4.008 11.818 -8.982 1.00 0.00 C ATOM 2421 CG GLU A 154 -2.578 11.650 -8.466 1.00 0.00 C ATOM 2422 CD GLU A 154 -1.622 12.463 -9.340 1.00 0.00 C ATOM 2423 OE1 GLU A 154 -1.366 12.039 -10.455 1.00 0.00 O ATOM 2424 OE2 GLU A 154 -1.162 13.495 -8.881 1.00 0.00 O ATOM 0 H GLU A 154 -3.672 10.353 -6.987 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.062 12.832 -7.402 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.254 11.008 -9.669 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.095 12.749 -9.543 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -2.512 11.982 -7.430 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -2.296 10.597 -8.481 1.00 0.00 H new ATOM 2431 N LYS A 155 -6.472 10.095 -8.630 1.00 0.00 N ATOM 2432 CA LYS A 155 -7.783 9.569 -9.104 1.00 0.00 C ATOM 2433 C LYS A 155 -8.807 9.668 -7.973 1.00 0.00 C ATOM 2434 O LYS A 155 -9.857 10.258 -8.124 1.00 0.00 O ATOM 2435 CB LYS A 155 -7.625 8.105 -9.521 1.00 0.00 C ATOM 2436 CG LYS A 155 -8.094 7.932 -10.967 1.00 0.00 C ATOM 2437 CD LYS A 155 -9.562 7.502 -10.981 1.00 0.00 C ATOM 2438 CE LYS A 155 -10.279 8.166 -12.160 1.00 0.00 C ATOM 2439 NZ LYS A 155 -11.749 7.963 -12.026 1.00 0.00 N ATOM 0 H LYS A 155 -5.714 9.413 -8.605 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.124 10.155 -9.958 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.583 7.800 -9.427 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.207 7.463 -8.860 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.973 8.867 -11.514 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.481 7.186 -11.472 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.633 6.417 -11.063 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.043 7.783 -10.044 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.049 9.231 -12.186 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -9.927 7.741 -13.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.236 8.414 -12.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.960 6.945 -12.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -12.079 8.389 -11.136 1.00 0.00 H new ATOM 2453 N VAL A 156 -8.508 9.097 -6.838 1.00 0.00 N ATOM 2454 CA VAL A 156 -9.464 9.162 -5.698 1.00 0.00 C ATOM 2455 C VAL A 156 -9.083 10.329 -4.786 1.00 0.00 C ATOM 2456 O VAL A 156 -9.071 10.206 -3.577 1.00 0.00 O ATOM 2457 CB VAL A 156 -9.407 7.855 -4.903 1.00 0.00 C ATOM 2458 CG1 VAL A 156 -9.972 6.714 -5.750 1.00 0.00 C ATOM 2459 CG2 VAL A 156 -7.954 7.546 -4.537 1.00 0.00 C ATOM 0 H VAL A 156 -7.643 8.589 -6.652 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.475 9.308 -6.079 1.00 0.00 H new ATOM 0 HB VAL A 156 -9.999 7.958 -3.994 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.931 5.784 -5.182 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -11.007 6.933 -6.012 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.382 6.610 -6.660 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -7.911 6.616 -3.971 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -7.363 7.444 -5.447 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -7.551 8.358 -3.932 1.00 0.00 H new ATOM 2469 N ARG A 157 -8.769 11.461 -5.353 1.00 0.00 N ATOM 2470 CA ARG A 157 -8.388 12.632 -4.520 1.00 0.00 C ATOM 2471 C ARG A 157 -9.621 13.159 -3.782 1.00 0.00 C ATOM 2472 O ARG A 157 -10.549 13.584 -4.450 1.00 0.00 O ATOM 2473 CB ARG A 157 -7.828 13.728 -5.427 1.00 0.00 C ATOM 2474 CG ARG A 157 -6.591 14.344 -4.775 1.00 0.00 C ATOM 2475 CD ARG A 157 -6.983 15.631 -4.048 1.00 0.00 C ATOM 2476 NE ARG A 157 -7.441 16.644 -5.042 1.00 0.00 N ATOM 2477 CZ ARG A 157 -8.058 17.722 -4.639 1.00 0.00 C ATOM 2478 NH1 ARG A 157 -7.637 18.356 -3.579 1.00 0.00 N ATOM 2479 NH2 ARG A 157 -9.094 18.165 -5.296 1.00 0.00 N ATOM 2480 OXT ARG A 157 -9.613 13.128 -2.563 1.00 0.00 O ATOM 0 H ARG A 157 -8.760 11.624 -6.360 1.00 0.00 H new ATOM 0 HA ARG A 157 -7.633 12.335 -3.792 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.570 13.313 -6.401 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.583 14.495 -5.597 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -6.148 13.638 -4.073 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -5.836 14.557 -5.532 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -7.776 15.428 -3.328 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -6.133 16.017 -3.485 1.00 0.00 H new ATOM 0 HE ARG A 157 -7.272 16.495 -6.037 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.826 18.009 -3.066 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -8.118 19.198 -3.264 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -9.422 17.669 -6.125 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -9.576 19.007 -4.981 1.00 0.00 H new TER 2494 ARG A 157