USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1132 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 104 SER OG : rot -174:sc= -1.26 USER MOD Set 1.2: A 110 HIS : no HE2:sc= -5.56! C(o=-6.8!,f=-11!) USER MOD Set 2.1: A 49 GLN : amide:sc= 0.326 K(o=1.1,f=-2.1!) USER MOD Set 2.2: A 51 TYR OH : rot 145:sc= 0.755 USER MOD Single : A 1 ASP N :NH3+ -113:sc= 0.134 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.136 K(o=-0.14,f=-0.71) USER MOD Single : A 11 THR OG1 : rot -72:sc= 0.689 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 143:sc= 1.28 (180deg=-0.32) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= -0.108 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -0.0234 X(o=-0.023,f=-0.16) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 20:sc= 0.294 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -131:sc= -0.542 (180deg=-1.08) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.018 X(o=-0.018,f=-0.013) USER MOD Single : A 57 CYS SG : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 148:sc= -0.589 (180deg=-2.24!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 69:sc= -0.848 USER MOD Single : A 64 SER OG : rot 138:sc= -1.17 USER MOD Single : A 68 CYS SG : rot -89:sc= -0.334 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN :FLIP amide:sc= -0.642 F(o=-1.9!,f=-0.64) USER MOD Single : A 75 GLN : amide:sc= 0.0493 X(o=0.049,f=0) USER MOD Single : A 77 SER OG : rot -27:sc= -0.243! USER MOD Single : A 78 TYR OH : rot 130:sc= -0.0205 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN :FLIP amide:sc= -0.93 F(o=-2.2,f=-0.93) USER MOD Single : A 97 TYR OH : rot 88:sc= 0.0397 USER MOD Single : A 98 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 99 ASN : amide:sc= -1.21 K(o=-1.2,f=-7.2!) USER MOD Single : A 102 TYR OH : rot 143:sc= -3.14! USER MOD Single : A 103 ASN : amide:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0043 USER MOD Single : A 116 THR OG1 : rot 2:sc= 0.414! USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -1.6 K(o=-1.6,f=-6.9!) USER MOD Single : A 122 ASN : amide:sc= -1.02 K(o=-1,f=-5.8!) USER MOD Single : A 125 ASN : amide:sc= -0.0522 X(o=-0.052,f=-0.052) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 136:sc= -1.14 (180deg=-1.48) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -112:sc= 0.951 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -8.774 19.507 10.912 1.00 0.00 N ATOM 2 CA ASP A 1 -7.367 19.154 10.841 1.00 0.00 C ATOM 3 C ASP A 1 -7.234 17.674 10.479 1.00 0.00 C ATOM 4 O ASP A 1 -8.232 16.957 10.408 1.00 0.00 O ATOM 5 CB ASP A 1 -6.675 19.374 12.188 1.00 0.00 C ATOM 6 CG ASP A 1 -5.990 20.733 12.348 1.00 0.00 C ATOM 7 OD1 ASP A 1 -6.722 21.746 12.312 1.00 0.00 O ATOM 8 OD2 ASP A 1 -4.750 20.729 12.504 1.00 0.00 O ATOM 0 H1 ASP A 1 -9.006 20.167 10.142 1.00 0.00 H new ATOM 0 H2 ASP A 1 -9.353 18.648 10.818 1.00 0.00 H new ATOM 0 H3 ASP A 1 -8.973 19.959 11.827 1.00 0.00 H new ATOM 0 HA ASP A 1 -6.899 19.787 10.087 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -7.413 19.260 12.982 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -5.931 18.590 12.330 1.00 0.00 H new ATOM 13 N LEU A 2 -5.995 17.259 10.257 1.00 0.00 N ATOM 14 CA LEU A 2 -5.720 15.878 9.904 1.00 0.00 C ATOM 15 C LEU A 2 -5.711 15.023 11.173 1.00 0.00 C ATOM 16 O LEU A 2 -5.734 15.552 12.283 1.00 0.00 O ATOM 17 CB LEU A 2 -4.430 15.780 9.088 1.00 0.00 C ATOM 18 CG LEU A 2 -4.602 15.569 7.582 1.00 0.00 C ATOM 19 CD1 LEU A 2 -4.614 16.906 6.838 1.00 0.00 C ATOM 20 CD2 LEU A 2 -3.534 14.618 7.035 1.00 0.00 C ATOM 0 H LEU A 2 -5.170 17.856 10.315 1.00 0.00 H new ATOM 0 HA LEU A 2 -6.508 15.486 9.261 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -3.855 16.693 9.243 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -3.835 14.957 9.484 1.00 0.00 H new ATOM 0 HG LEU A 2 -5.570 15.098 7.412 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -4.737 16.727 5.770 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -5.440 17.517 7.201 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -3.673 17.428 7.012 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -3.679 14.486 5.963 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -2.545 15.038 7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -3.616 13.653 7.534 1.00 0.00 H new ATOM 32 N PRO A 3 -5.677 13.679 10.962 1.00 0.00 N ATOM 33 CA PRO A 3 -5.664 12.746 12.075 1.00 0.00 C ATOM 34 C PRO A 3 -4.289 12.710 12.745 1.00 0.00 C ATOM 35 O PRO A 3 -3.305 13.178 12.175 1.00 0.00 O ATOM 36 CB PRO A 3 -6.067 11.411 11.473 1.00 0.00 C ATOM 37 CG PRO A 3 -5.838 11.541 9.976 1.00 0.00 C ATOM 38 CD PRO A 3 -5.649 13.017 9.661 1.00 0.00 C ATOM 0 HA PRO A 3 -6.351 13.032 12.872 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.471 10.599 11.890 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -7.111 11.184 11.690 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.960 10.970 9.673 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.687 11.138 9.423 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.705 13.195 9.146 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.441 13.388 9.011 1.00 0.00 H new ATOM 46 N PRO A 4 -4.266 12.136 13.977 1.00 0.00 N ATOM 47 CA PRO A 4 -3.027 12.033 14.732 1.00 0.00 C ATOM 48 C PRO A 4 -2.130 10.932 14.163 1.00 0.00 C ATOM 49 O PRO A 4 -2.607 9.850 13.826 1.00 0.00 O ATOM 50 CB PRO A 4 -3.461 11.767 16.164 1.00 0.00 C ATOM 51 CG PRO A 4 -4.894 11.270 16.080 1.00 0.00 C ATOM 52 CD PRO A 4 -5.412 11.572 14.684 1.00 0.00 C ATOM 0 HA PRO A 4 -2.422 12.938 14.676 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -2.817 11.025 16.636 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -3.397 12.673 16.766 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.939 10.199 16.280 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.513 11.761 16.831 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.775 10.669 14.193 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -6.244 12.275 14.714 1.00 0.00 H new ATOM 60 N PRO A 5 -0.812 11.256 14.072 1.00 0.00 N ATOM 61 CA PRO A 5 0.157 10.306 13.551 1.00 0.00 C ATOM 62 C PRO A 5 0.460 9.213 14.577 1.00 0.00 C ATOM 63 O PRO A 5 0.703 9.504 15.746 1.00 0.00 O ATOM 64 CB PRO A 5 1.375 11.143 13.196 1.00 0.00 C ATOM 65 CG PRO A 5 1.221 12.449 13.959 1.00 0.00 C ATOM 66 CD PRO A 5 -0.211 12.528 14.462 1.00 0.00 C ATOM 0 HA PRO A 5 -0.209 9.768 12.677 1.00 0.00 H new ATOM 0 HB2 PRO A 5 2.296 10.632 13.478 1.00 0.00 H new ATOM 0 HB3 PRO A 5 1.426 11.322 12.122 1.00 0.00 H new ATOM 0 HG2 PRO A 5 1.921 12.489 14.793 1.00 0.00 H new ATOM 0 HG3 PRO A 5 1.446 13.298 13.313 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -0.244 12.667 15.543 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -0.741 13.370 14.016 1.00 0.00 H new ATOM 74 N GLU A 6 0.436 7.976 14.100 1.00 0.00 N ATOM 75 CA GLU A 6 0.706 6.837 14.962 1.00 0.00 C ATOM 76 C GLU A 6 2.172 6.418 14.843 1.00 0.00 C ATOM 77 O GLU A 6 2.688 6.255 13.738 1.00 0.00 O ATOM 78 CB GLU A 6 -0.226 5.670 14.635 1.00 0.00 C ATOM 79 CG GLU A 6 -0.798 5.049 15.911 1.00 0.00 C ATOM 80 CD GLU A 6 -2.019 4.182 15.601 1.00 0.00 C ATOM 81 OE1 GLU A 6 -1.835 3.176 14.882 1.00 0.00 O ATOM 82 OE2 GLU A 6 -3.111 4.546 16.089 1.00 0.00 O ATOM 0 H GLU A 6 0.234 7.738 13.129 1.00 0.00 H new ATOM 0 HA GLU A 6 0.516 7.133 15.994 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -1.040 6.018 13.999 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.318 4.913 14.070 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -0.034 4.445 16.400 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.076 5.838 16.610 1.00 0.00 H new ATOM 89 N PRO A 7 2.819 6.250 16.028 1.00 0.00 N ATOM 90 CA PRO A 7 4.216 5.852 16.068 1.00 0.00 C ATOM 91 C PRO A 7 4.373 4.368 15.732 1.00 0.00 C ATOM 92 O PRO A 7 3.835 3.510 16.429 1.00 0.00 O ATOM 93 CB PRO A 7 4.683 6.196 17.473 1.00 0.00 C ATOM 94 CG PRO A 7 3.422 6.341 18.308 1.00 0.00 C ATOM 95 CD PRO A 7 2.241 6.434 17.356 1.00 0.00 C ATOM 0 HA PRO A 7 4.822 6.369 15.324 1.00 0.00 H new ATOM 0 HB2 PRO A 7 5.328 5.413 17.873 1.00 0.00 H new ATOM 0 HB3 PRO A 7 5.262 7.119 17.477 1.00 0.00 H new ATOM 0 HG2 PRO A 7 3.307 5.488 18.977 1.00 0.00 H new ATOM 0 HG3 PRO A 7 3.479 7.232 18.934 1.00 0.00 H new ATOM 0 HD2 PRO A 7 1.496 5.668 17.573 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.740 7.399 17.440 1.00 0.00 H new ATOM 103 N TYR A 8 5.115 4.111 14.664 1.00 0.00 N ATOM 104 CA TYR A 8 5.350 2.745 14.227 1.00 0.00 C ATOM 105 C TYR A 8 6.835 2.507 13.949 1.00 0.00 C ATOM 106 O TYR A 8 7.496 3.337 13.327 1.00 0.00 O ATOM 107 CB TYR A 8 4.566 2.578 12.924 1.00 0.00 C ATOM 108 CG TYR A 8 5.049 1.418 12.052 1.00 0.00 C ATOM 109 CD1 TYR A 8 4.620 0.132 12.314 1.00 0.00 C ATOM 110 CD2 TYR A 8 5.913 1.656 11.002 1.00 0.00 C ATOM 111 CE1 TYR A 8 5.074 -0.960 11.494 1.00 0.00 C ATOM 112 CE2 TYR A 8 6.367 0.563 10.181 1.00 0.00 C ATOM 113 CZ TYR A 8 5.925 -0.691 10.468 1.00 0.00 C ATOM 114 OH TYR A 8 6.354 -1.723 9.692 1.00 0.00 O ATOM 0 H TYR A 8 5.561 4.826 14.089 1.00 0.00 H new ATOM 0 HA TYR A 8 5.039 2.037 14.995 1.00 0.00 H new ATOM 0 HB2 TYR A 8 3.513 2.426 13.162 1.00 0.00 H new ATOM 0 HB3 TYR A 8 4.633 3.503 12.351 1.00 0.00 H new ATOM 0 HD1 TYR A 8 3.943 -0.054 13.135 1.00 0.00 H new ATOM 0 HD2 TYR A 8 6.249 2.662 10.796 1.00 0.00 H new ATOM 0 HE1 TYR A 8 4.746 -1.970 11.689 1.00 0.00 H new ATOM 0 HE2 TYR A 8 7.043 0.735 9.356 1.00 0.00 H new ATOM 0 HH TYR A 8 6.956 -1.382 8.998 1.00 0.00 H new ATOM 124 N VAL A 9 7.318 1.367 14.425 1.00 0.00 N ATOM 125 CA VAL A 9 8.713 1.009 14.235 1.00 0.00 C ATOM 126 C VAL A 9 8.796 -0.357 13.552 1.00 0.00 C ATOM 127 O VAL A 9 7.958 -1.226 13.789 1.00 0.00 O ATOM 128 CB VAL A 9 9.451 1.053 15.574 1.00 0.00 C ATOM 129 CG1 VAL A 9 8.683 0.282 16.650 1.00 0.00 C ATOM 130 CG2 VAL A 9 10.878 0.520 15.432 1.00 0.00 C ATOM 0 H VAL A 9 6.768 0.681 14.941 1.00 0.00 H new ATOM 0 HA VAL A 9 9.207 1.729 13.583 1.00 0.00 H new ATOM 0 HB VAL A 9 9.512 2.095 15.888 1.00 0.00 H new ATOM 0 HG11 VAL A 9 9.230 0.329 17.592 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.696 0.726 16.781 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.575 -0.759 16.345 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.380 0.563 16.399 1.00 0.00 H new ATOM 0 HG22 VAL A 9 10.848 -0.512 15.084 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.424 1.130 14.712 1.00 0.00 H new ATOM 140 N GLN A 10 9.814 -0.505 12.716 1.00 0.00 N ATOM 141 CA GLN A 10 10.017 -1.751 11.997 1.00 0.00 C ATOM 142 C GLN A 10 10.134 -2.918 12.979 1.00 0.00 C ATOM 143 O GLN A 10 10.937 -2.873 13.910 1.00 0.00 O ATOM 144 CB GLN A 10 11.249 -1.668 11.093 1.00 0.00 C ATOM 145 CG GLN A 10 10.844 -1.539 9.624 1.00 0.00 C ATOM 146 CD GLN A 10 11.647 -2.502 8.747 1.00 0.00 C ATOM 147 OE1 GLN A 10 11.938 -3.627 9.121 1.00 0.00 O ATOM 148 NE2 GLN A 10 11.988 -2.001 7.563 1.00 0.00 N ATOM 0 H GLN A 10 10.507 0.218 12.521 1.00 0.00 H new ATOM 0 HA GLN A 10 9.150 -1.925 11.359 1.00 0.00 H new ATOM 0 HB2 GLN A 10 11.859 -0.812 11.382 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.864 -2.558 11.228 1.00 0.00 H new ATOM 0 HG2 GLN A 10 9.779 -1.746 9.517 1.00 0.00 H new ATOM 0 HG3 GLN A 10 11.005 -0.515 9.287 1.00 0.00 H new ATOM 0 HE21 GLN A 10 11.712 -1.051 7.312 1.00 0.00 H new ATOM 0 HE22 GLN A 10 12.525 -2.566 6.906 1.00 0.00 H new ATOM 157 N THR A 11 9.322 -3.937 12.737 1.00 0.00 N ATOM 158 CA THR A 11 9.325 -5.114 13.590 1.00 0.00 C ATOM 159 C THR A 11 9.556 -6.375 12.755 1.00 0.00 C ATOM 160 O THR A 11 8.711 -7.268 12.726 1.00 0.00 O ATOM 161 CB THR A 11 8.010 -5.136 14.371 1.00 0.00 C ATOM 162 OG1 THR A 11 8.058 -6.359 15.099 1.00 0.00 O ATOM 163 CG2 THR A 11 6.790 -5.291 13.459 1.00 0.00 C ATOM 0 H THR A 11 8.658 -3.972 11.963 1.00 0.00 H new ATOM 0 HA THR A 11 10.145 -5.081 14.307 1.00 0.00 H new ATOM 0 HB THR A 11 7.916 -4.217 14.949 1.00 0.00 H new ATOM 0 HG1 THR A 11 7.938 -7.111 14.483 1.00 0.00 H new ATOM 0 HG21 THR A 11 5.883 -5.301 14.063 1.00 0.00 H new ATOM 0 HG22 THR A 11 6.751 -4.456 12.759 1.00 0.00 H new ATOM 0 HG23 THR A 11 6.867 -6.226 12.905 1.00 0.00 H new ATOM 171 N THR A 12 10.707 -6.407 12.098 1.00 0.00 N ATOM 172 CA THR A 12 11.060 -7.545 11.266 1.00 0.00 C ATOM 173 C THR A 12 10.180 -7.586 10.016 1.00 0.00 C ATOM 174 O THR A 12 10.683 -7.531 8.895 1.00 0.00 O ATOM 175 CB THR A 12 10.958 -8.808 12.122 1.00 0.00 C ATOM 176 OG1 THR A 12 12.311 -9.215 12.305 1.00 0.00 O ATOM 177 CG2 THR A 12 10.317 -9.976 11.370 1.00 0.00 C ATOM 0 H THR A 12 11.406 -5.664 12.125 1.00 0.00 H new ATOM 0 HA THR A 12 12.084 -7.464 10.902 1.00 0.00 H new ATOM 0 HB THR A 12 10.378 -8.591 13.019 1.00 0.00 H new ATOM 0 HG1 THR A 12 12.337 -10.028 12.852 1.00 0.00 H new ATOM 0 HG21 THR A 12 10.269 -10.847 12.024 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.309 -9.700 11.059 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.915 -10.215 10.491 1.00 0.00 H new ATOM 185 N LYS A 13 8.879 -7.680 10.250 1.00 0.00 N ATOM 186 CA LYS A 13 7.923 -7.729 9.157 1.00 0.00 C ATOM 187 C LYS A 13 8.119 -9.027 8.370 1.00 0.00 C ATOM 188 O LYS A 13 9.178 -9.648 8.447 1.00 0.00 O ATOM 189 CB LYS A 13 8.027 -6.467 8.298 1.00 0.00 C ATOM 190 CG LYS A 13 7.603 -5.228 9.089 1.00 0.00 C ATOM 191 CD LYS A 13 6.080 -5.080 9.100 1.00 0.00 C ATOM 192 CE LYS A 13 5.573 -4.532 7.765 1.00 0.00 C ATOM 193 NZ LYS A 13 4.829 -5.575 7.026 1.00 0.00 N ATOM 0 H LYS A 13 8.465 -7.724 11.181 1.00 0.00 H new ATOM 0 HA LYS A 13 6.904 -7.741 9.543 1.00 0.00 H new ATOM 0 HB2 LYS A 13 9.052 -6.345 7.947 1.00 0.00 H new ATOM 0 HB3 LYS A 13 7.398 -6.572 7.414 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.972 -5.301 10.112 1.00 0.00 H new ATOM 0 HG3 LYS A 13 8.055 -4.339 8.649 1.00 0.00 H new ATOM 0 HD2 LYS A 13 5.618 -6.047 9.299 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.782 -4.412 9.908 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.927 -3.671 7.940 1.00 0.00 H new ATOM 0 HE3 LYS A 13 6.414 -4.183 7.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 4.024 -5.142 6.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 5.460 -6.027 6.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 4.479 -6.291 7.694 1.00 0.00 H new ATOM 207 N SER A 14 7.083 -9.397 7.633 1.00 0.00 N ATOM 208 CA SER A 14 7.129 -10.610 6.833 1.00 0.00 C ATOM 209 C SER A 14 6.255 -10.448 5.589 1.00 0.00 C ATOM 210 O SER A 14 5.049 -10.228 5.695 1.00 0.00 O ATOM 211 CB SER A 14 6.675 -11.823 7.647 1.00 0.00 C ATOM 212 OG SER A 14 7.381 -13.005 7.282 1.00 0.00 O ATOM 0 H SER A 14 6.206 -8.879 7.572 1.00 0.00 H new ATOM 0 HA SER A 14 8.161 -10.779 6.525 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.825 -11.624 8.708 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.606 -11.979 7.500 1.00 0.00 H new ATOM 0 HG SER A 14 7.064 -13.756 7.825 1.00 0.00 H new ATOM 218 N TYR A 15 6.896 -10.563 4.434 1.00 0.00 N ATOM 219 CA TYR A 15 6.192 -10.433 3.170 1.00 0.00 C ATOM 220 C TYR A 15 6.095 -11.781 2.455 1.00 0.00 C ATOM 221 O TYR A 15 6.946 -12.649 2.642 1.00 0.00 O ATOM 222 CB TYR A 15 7.029 -9.476 2.319 1.00 0.00 C ATOM 223 CG TYR A 15 7.207 -8.087 2.935 1.00 0.00 C ATOM 224 CD1 TYR A 15 8.013 -7.921 4.043 1.00 0.00 C ATOM 225 CD2 TYR A 15 6.560 -7.000 2.383 1.00 0.00 C ATOM 226 CE1 TYR A 15 8.179 -6.614 4.624 1.00 0.00 C ATOM 227 CE2 TYR A 15 6.727 -5.692 2.964 1.00 0.00 C ATOM 228 CZ TYR A 15 7.528 -5.564 4.056 1.00 0.00 C ATOM 229 OH TYR A 15 7.686 -4.330 4.604 1.00 0.00 O ATOM 0 H TYR A 15 7.896 -10.745 4.348 1.00 0.00 H new ATOM 0 HA TYR A 15 5.177 -10.071 3.331 1.00 0.00 H new ATOM 0 HB2 TYR A 15 8.012 -9.918 2.155 1.00 0.00 H new ATOM 0 HB3 TYR A 15 6.559 -9.371 1.341 1.00 0.00 H new ATOM 0 HD1 TYR A 15 8.519 -8.772 4.474 1.00 0.00 H new ATOM 0 HD2 TYR A 15 5.929 -7.130 1.516 1.00 0.00 H new ATOM 0 HE1 TYR A 15 8.806 -6.471 5.491 1.00 0.00 H new ATOM 0 HE2 TYR A 15 6.227 -4.833 2.542 1.00 0.00 H new ATOM 0 HH TYR A 15 7.164 -3.676 4.094 1.00 0.00 H new ATOM 239 N PRO A 16 5.024 -11.919 1.629 1.00 0.00 N ATOM 240 CA PRO A 16 4.805 -13.147 0.884 1.00 0.00 C ATOM 241 C PRO A 16 5.772 -13.252 -0.296 1.00 0.00 C ATOM 242 O PRO A 16 6.247 -14.340 -0.619 1.00 0.00 O ATOM 243 CB PRO A 16 3.348 -13.093 0.456 1.00 0.00 C ATOM 244 CG PRO A 16 2.932 -11.635 0.573 1.00 0.00 C ATOM 245 CD PRO A 16 3.996 -10.911 1.383 1.00 0.00 C ATOM 0 HA PRO A 16 4.998 -14.040 1.478 1.00 0.00 H new ATOM 0 HB2 PRO A 16 3.228 -13.453 -0.566 1.00 0.00 H new ATOM 0 HB3 PRO A 16 2.731 -13.727 1.092 1.00 0.00 H new ATOM 0 HG2 PRO A 16 2.833 -11.186 -0.415 1.00 0.00 H new ATOM 0 HG3 PRO A 16 1.960 -11.553 1.060 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.399 -10.059 0.835 1.00 0.00 H new ATOM 0 HD3 PRO A 16 3.588 -10.525 2.317 1.00 0.00 H new ATOM 253 N SER A 17 6.035 -12.107 -0.910 1.00 0.00 N ATOM 254 CA SER A 17 6.937 -12.057 -2.047 1.00 0.00 C ATOM 255 C SER A 17 8.333 -12.518 -1.629 1.00 0.00 C ATOM 256 O SER A 17 8.977 -13.288 -2.341 1.00 0.00 O ATOM 257 CB SER A 17 6.999 -10.647 -2.639 1.00 0.00 C ATOM 258 OG SER A 17 7.877 -9.798 -1.905 1.00 0.00 O ATOM 0 H SER A 17 5.638 -11.207 -0.641 1.00 0.00 H new ATOM 0 HA SER A 17 6.555 -12.729 -2.816 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.332 -10.703 -3.675 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.999 -10.213 -2.648 1.00 0.00 H new ATOM 0 HG SER A 17 7.890 -8.908 -2.315 1.00 0.00 H new ATOM 264 N LYS A 18 8.763 -12.030 -0.475 1.00 0.00 N ATOM 265 CA LYS A 18 10.071 -12.383 0.047 1.00 0.00 C ATOM 266 C LYS A 18 9.901 -13.200 1.331 1.00 0.00 C ATOM 267 O LYS A 18 10.510 -12.890 2.353 1.00 0.00 O ATOM 268 CB LYS A 18 10.933 -11.131 0.225 1.00 0.00 C ATOM 269 CG LYS A 18 10.382 -10.240 1.341 1.00 0.00 C ATOM 270 CD LYS A 18 11.516 -9.557 2.108 1.00 0.00 C ATOM 271 CE LYS A 18 11.121 -8.138 2.521 1.00 0.00 C ATOM 272 NZ LYS A 18 11.904 -7.139 1.760 1.00 0.00 N ATOM 0 H LYS A 18 8.227 -11.392 0.114 1.00 0.00 H new ATOM 0 HA LYS A 18 10.606 -13.013 -0.663 1.00 0.00 H new ATOM 0 HB2 LYS A 18 11.958 -11.421 0.458 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.965 -10.571 -0.710 1.00 0.00 H new ATOM 0 HG2 LYS A 18 9.720 -9.486 0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 18 9.783 -10.839 2.027 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.765 -10.142 2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.411 -9.523 1.487 1.00 0.00 H new ATOM 0 HE2 LYS A 18 10.056 -7.985 2.345 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.290 -8.004 3.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 11.623 -6.181 2.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 12.918 -7.275 1.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 11.722 -7.257 0.743 1.00 0.00 H new ATOM 286 N LEU A 19 9.070 -14.227 1.234 1.00 0.00 N ATOM 287 CA LEU A 19 8.812 -15.091 2.374 1.00 0.00 C ATOM 288 C LEU A 19 9.806 -16.253 2.363 1.00 0.00 C ATOM 289 O LEU A 19 10.035 -16.888 3.391 1.00 0.00 O ATOM 290 CB LEU A 19 7.347 -15.532 2.390 1.00 0.00 C ATOM 291 CG LEU A 19 6.634 -15.445 3.740 1.00 0.00 C ATOM 292 CD1 LEU A 19 5.117 -15.381 3.557 1.00 0.00 C ATOM 293 CD2 LEU A 19 7.053 -16.597 4.657 1.00 0.00 C ATOM 0 H LEU A 19 8.567 -14.481 0.384 1.00 0.00 H new ATOM 0 HA LEU A 19 8.967 -14.549 3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.797 -14.924 1.672 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.295 -16.563 2.040 1.00 0.00 H new ATOM 0 HG LEU A 19 6.938 -14.518 4.227 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.635 -15.320 4.533 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.858 -14.501 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.775 -16.277 3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.531 -16.511 5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.797 -17.547 4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.129 -16.554 4.827 1.00 0.00 H new ATOM 305 N ALA A 20 10.369 -16.497 1.188 1.00 0.00 N ATOM 306 CA ALA A 20 11.333 -17.573 1.029 1.00 0.00 C ATOM 307 C ALA A 20 10.613 -18.918 1.150 1.00 0.00 C ATOM 308 O ALA A 20 11.254 -19.957 1.301 1.00 0.00 O ATOM 309 CB ALA A 20 12.450 -17.415 2.063 1.00 0.00 C ATOM 0 H ALA A 20 10.176 -15.968 0.337 1.00 0.00 H new ATOM 0 HA ALA A 20 11.794 -17.533 0.042 1.00 0.00 H new ATOM 0 HB1 ALA A 20 13.173 -18.222 1.944 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.948 -16.457 1.917 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.025 -17.454 3.066 1.00 0.00 H new ATOM 315 N ARG A 21 9.292 -18.856 1.078 1.00 0.00 N ATOM 316 CA ARG A 21 8.479 -20.055 1.177 1.00 0.00 C ATOM 317 C ARG A 21 8.066 -20.533 -0.216 1.00 0.00 C ATOM 318 O ARG A 21 7.139 -19.989 -0.813 1.00 0.00 O ATOM 319 CB ARG A 21 7.224 -19.804 2.015 1.00 0.00 C ATOM 320 CG ARG A 21 7.442 -20.228 3.470 1.00 0.00 C ATOM 321 CD ARG A 21 6.287 -21.101 3.965 1.00 0.00 C ATOM 322 NE ARG A 21 6.654 -21.749 5.244 1.00 0.00 N ATOM 323 CZ ARG A 21 6.762 -21.099 6.410 1.00 0.00 C ATOM 324 NH1 ARG A 21 6.531 -19.780 6.467 1.00 0.00 N ATOM 325 NH2 ARG A 21 7.100 -21.769 7.521 1.00 0.00 N ATOM 0 H ARG A 21 8.764 -17.992 0.952 1.00 0.00 H new ATOM 0 HA ARG A 21 9.080 -20.822 1.665 1.00 0.00 H new ATOM 0 HB2 ARG A 21 6.962 -18.747 1.976 1.00 0.00 H new ATOM 0 HB3 ARG A 21 6.384 -20.356 1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 21 8.380 -20.776 3.556 1.00 0.00 H new ATOM 0 HG3 ARG A 21 7.531 -19.344 4.101 1.00 0.00 H new ATOM 0 HD2 ARG A 21 5.392 -20.493 4.100 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.048 -21.859 3.219 1.00 0.00 H new ATOM 0 HE ARG A 21 6.836 -22.753 5.237 1.00 0.00 H new ATOM 0 HH11 ARG A 21 6.273 -19.270 5.622 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.613 -19.286 7.355 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.275 -22.773 7.478 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.182 -21.275 8.409 1.00 0.00 H new ATOM 339 N ASN A 22 8.774 -21.547 -0.694 1.00 0.00 N ATOM 340 CA ASN A 22 8.492 -22.104 -2.005 1.00 0.00 C ATOM 341 C ASN A 22 9.017 -23.539 -2.068 1.00 0.00 C ATOM 342 O ASN A 22 9.926 -23.905 -1.324 1.00 0.00 O ATOM 343 CB ASN A 22 9.184 -21.298 -3.106 1.00 0.00 C ATOM 344 CG ASN A 22 8.247 -21.075 -4.295 1.00 0.00 C ATOM 345 OD1 ASN A 22 7.127 -20.613 -4.156 1.00 0.00 O ATOM 346 ND2 ASN A 22 8.767 -21.427 -5.467 1.00 0.00 N ATOM 0 H ASN A 22 9.542 -21.997 -0.196 1.00 0.00 H new ATOM 0 HA ASN A 22 7.413 -22.074 -2.160 1.00 0.00 H new ATOM 0 HB2 ASN A 22 9.508 -20.336 -2.708 1.00 0.00 H new ATOM 0 HB3 ASN A 22 10.079 -21.823 -3.438 1.00 0.00 H new ATOM 0 HD21 ASN A 22 8.221 -21.316 -6.321 1.00 0.00 H new ATOM 0 HD22 ASN A 22 9.712 -21.808 -5.512 1.00 0.00 H new ATOM 353 N GLU A 23 8.423 -24.314 -2.965 1.00 0.00 N ATOM 354 CA GLU A 23 8.820 -25.702 -3.134 1.00 0.00 C ATOM 355 C GLU A 23 10.338 -25.802 -3.306 1.00 0.00 C ATOM 356 O GLU A 23 10.864 -25.524 -4.382 1.00 0.00 O ATOM 357 CB GLU A 23 8.090 -26.339 -4.318 1.00 0.00 C ATOM 358 CG GLU A 23 6.945 -27.232 -3.840 1.00 0.00 C ATOM 359 CD GLU A 23 7.477 -28.446 -3.075 1.00 0.00 C ATOM 360 OE1 GLU A 23 8.568 -28.924 -3.456 1.00 0.00 O ATOM 361 OE2 GLU A 23 6.783 -28.867 -2.125 1.00 0.00 O ATOM 0 H GLU A 23 7.671 -24.007 -3.582 1.00 0.00 H new ATOM 0 HA GLU A 23 8.539 -26.253 -2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.699 -25.559 -4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.792 -26.927 -4.909 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.276 -26.659 -3.199 1.00 0.00 H new ATOM 0 HG3 GLU A 23 6.358 -27.566 -4.696 1.00 0.00 H new ATOM 368 N SER A 24 10.997 -26.202 -2.229 1.00 0.00 N ATOM 369 CA SER A 24 12.444 -26.343 -2.247 1.00 0.00 C ATOM 370 C SER A 24 12.823 -27.825 -2.304 1.00 0.00 C ATOM 371 O SER A 24 13.495 -28.261 -3.236 1.00 0.00 O ATOM 372 CB SER A 24 13.076 -25.680 -1.023 1.00 0.00 C ATOM 373 OG SER A 24 14.113 -24.771 -1.385 1.00 0.00 O ATOM 0 H SER A 24 10.557 -26.433 -1.338 1.00 0.00 H new ATOM 0 HA SER A 24 12.827 -25.842 -3.136 1.00 0.00 H new ATOM 0 HB2 SER A 24 12.308 -25.149 -0.461 1.00 0.00 H new ATOM 0 HB3 SER A 24 13.480 -26.447 -0.363 1.00 0.00 H new ATOM 0 HG SER A 24 14.491 -24.367 -0.576 1.00 0.00 H new ATOM 379 N ARG A 25 12.377 -28.557 -1.293 1.00 0.00 N ATOM 380 CA ARG A 25 12.663 -29.979 -1.216 1.00 0.00 C ATOM 381 C ARG A 25 11.876 -30.737 -2.287 1.00 0.00 C ATOM 382 O ARG A 25 10.660 -30.587 -2.391 1.00 0.00 O ATOM 383 CB ARG A 25 12.305 -30.539 0.162 1.00 0.00 C ATOM 384 CG ARG A 25 13.564 -30.893 0.955 1.00 0.00 C ATOM 385 CD ARG A 25 13.329 -32.119 1.839 1.00 0.00 C ATOM 386 NE ARG A 25 13.535 -31.764 3.262 1.00 0.00 N ATOM 387 CZ ARG A 25 13.586 -32.656 4.259 1.00 0.00 C ATOM 388 NH1 ARG A 25 13.445 -33.962 3.997 1.00 0.00 N ATOM 389 NH2 ARG A 25 13.776 -32.243 5.519 1.00 0.00 N ATOM 0 H ARG A 25 11.820 -28.191 -0.521 1.00 0.00 H new ATOM 0 HA ARG A 25 13.732 -30.112 -1.383 1.00 0.00 H new ATOM 0 HB2 ARG A 25 11.717 -29.806 0.715 1.00 0.00 H new ATOM 0 HB3 ARG A 25 11.682 -31.426 0.047 1.00 0.00 H new ATOM 0 HG2 ARG A 25 14.388 -31.088 0.268 1.00 0.00 H new ATOM 0 HG3 ARG A 25 13.859 -30.045 1.574 1.00 0.00 H new ATOM 0 HD2 ARG A 25 12.316 -32.495 1.692 1.00 0.00 H new ATOM 0 HD3 ARG A 25 14.011 -32.920 1.553 1.00 0.00 H new ATOM 0 HE ARG A 25 13.645 -30.778 3.497 1.00 0.00 H new ATOM 0 HH11 ARG A 25 13.299 -34.277 3.038 1.00 0.00 H new ATOM 0 HH12 ARG A 25 13.484 -34.642 4.757 1.00 0.00 H new ATOM 0 HH21 ARG A 25 13.882 -31.248 5.719 1.00 0.00 H new ATOM 0 HH22 ARG A 25 13.815 -32.923 6.278 1.00 0.00 H new ATOM 403 N GLY A 26 12.603 -31.534 -3.057 1.00 0.00 N ATOM 404 CA GLY A 26 11.988 -32.315 -4.117 1.00 0.00 C ATOM 405 C GLY A 26 12.334 -31.742 -5.492 1.00 0.00 C ATOM 406 O GLY A 26 13.429 -31.220 -5.693 1.00 0.00 O ATOM 0 H GLY A 26 13.612 -31.656 -2.968 1.00 0.00 H new ATOM 0 HA2 GLY A 26 12.326 -33.349 -4.055 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.906 -32.325 -3.985 1.00 0.00 H new ATOM 410 N SER A 27 11.380 -31.860 -6.404 1.00 0.00 N ATOM 411 CA SER A 27 11.570 -31.360 -7.754 1.00 0.00 C ATOM 412 C SER A 27 10.259 -31.453 -8.537 1.00 0.00 C ATOM 413 O SER A 27 9.634 -32.512 -8.584 1.00 0.00 O ATOM 414 CB SER A 27 12.676 -32.132 -8.478 1.00 0.00 C ATOM 415 OG SER A 27 12.328 -33.499 -8.679 1.00 0.00 O ATOM 0 H SER A 27 10.473 -32.295 -6.234 1.00 0.00 H new ATOM 0 HA SER A 27 11.875 -30.315 -7.691 1.00 0.00 H new ATOM 0 HB2 SER A 27 12.875 -31.663 -9.442 1.00 0.00 H new ATOM 0 HB3 SER A 27 13.598 -32.074 -7.899 1.00 0.00 H new ATOM 0 HG SER A 27 11.356 -33.602 -8.611 1.00 0.00 H new ATOM 421 N GLY A 28 9.880 -30.331 -9.131 1.00 0.00 N ATOM 422 CA GLY A 28 8.654 -30.273 -9.910 1.00 0.00 C ATOM 423 C GLY A 28 8.251 -28.824 -10.192 1.00 0.00 C ATOM 424 O GLY A 28 8.852 -27.894 -9.655 1.00 0.00 O ATOM 0 H GLY A 28 10.400 -29.455 -9.089 1.00 0.00 H new ATOM 0 HA2 GLY A 28 8.791 -30.806 -10.851 1.00 0.00 H new ATOM 0 HA3 GLY A 28 7.853 -30.779 -9.372 1.00 0.00 H new ATOM 428 N SER A 29 7.237 -28.678 -11.032 1.00 0.00 N ATOM 429 CA SER A 29 6.748 -27.359 -11.390 1.00 0.00 C ATOM 430 C SER A 29 7.907 -26.482 -11.870 1.00 0.00 C ATOM 431 O SER A 29 8.518 -25.767 -11.077 1.00 0.00 O ATOM 432 CB SER A 29 6.034 -26.696 -10.211 1.00 0.00 C ATOM 433 OG SER A 29 5.036 -27.542 -9.647 1.00 0.00 O ATOM 0 H SER A 29 6.741 -29.452 -11.475 1.00 0.00 H new ATOM 0 HA SER A 29 6.027 -27.471 -12.199 1.00 0.00 H new ATOM 0 HB2 SER A 29 6.764 -26.436 -9.445 1.00 0.00 H new ATOM 0 HB3 SER A 29 5.575 -25.765 -10.543 1.00 0.00 H new ATOM 0 HG SER A 29 4.604 -27.083 -8.896 1.00 0.00 H new ATOM 439 N GLY A 30 8.175 -26.567 -13.164 1.00 0.00 N ATOM 440 CA GLY A 30 9.251 -25.791 -13.759 1.00 0.00 C ATOM 441 C GLY A 30 8.710 -24.824 -14.814 1.00 0.00 C ATOM 442 O GLY A 30 8.428 -25.225 -15.943 1.00 0.00 O ATOM 0 H GLY A 30 7.666 -27.161 -13.818 1.00 0.00 H new ATOM 0 HA2 GLY A 30 9.774 -25.233 -12.983 1.00 0.00 H new ATOM 0 HA3 GLY A 30 9.979 -26.462 -14.215 1.00 0.00 H new ATOM 446 N SER A 31 8.582 -23.569 -14.410 1.00 0.00 N ATOM 447 CA SER A 31 8.081 -22.541 -15.307 1.00 0.00 C ATOM 448 C SER A 31 9.244 -21.885 -16.054 1.00 0.00 C ATOM 449 O SER A 31 9.900 -20.990 -15.524 1.00 0.00 O ATOM 450 CB SER A 31 7.279 -21.486 -14.542 1.00 0.00 C ATOM 451 OG SER A 31 5.984 -21.289 -15.103 1.00 0.00 O ATOM 0 H SER A 31 8.817 -23.240 -13.473 1.00 0.00 H new ATOM 0 HA SER A 31 7.414 -23.013 -16.029 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.180 -21.791 -13.500 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.824 -20.542 -14.548 1.00 0.00 H new ATOM 0 HG SER A 31 5.503 -20.610 -14.586 1.00 0.00 H new ATOM 457 N LEU A 32 9.463 -22.357 -17.272 1.00 0.00 N ATOM 458 CA LEU A 32 10.536 -21.827 -18.098 1.00 0.00 C ATOM 459 C LEU A 32 10.459 -20.299 -18.108 1.00 0.00 C ATOM 460 O LEU A 32 9.397 -19.729 -18.352 1.00 0.00 O ATOM 461 CB LEU A 32 10.498 -22.454 -19.493 1.00 0.00 C ATOM 462 CG LEU A 32 11.402 -23.669 -19.708 1.00 0.00 C ATOM 463 CD1 LEU A 32 10.821 -24.912 -19.032 1.00 0.00 C ATOM 464 CD2 LEU A 32 11.670 -23.897 -21.197 1.00 0.00 C ATOM 0 H LEU A 32 8.917 -23.100 -17.707 1.00 0.00 H new ATOM 0 HA LEU A 32 11.506 -22.095 -17.680 1.00 0.00 H new ATOM 0 HB2 LEU A 32 9.471 -22.748 -19.710 1.00 0.00 H new ATOM 0 HB3 LEU A 32 10.771 -21.690 -20.221 1.00 0.00 H new ATOM 0 HG LEU A 32 12.363 -23.467 -19.236 1.00 0.00 H new ATOM 0 HD11 LEU A 32 11.483 -25.761 -19.201 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.726 -24.733 -17.961 1.00 0.00 H new ATOM 0 HD13 LEU A 32 9.839 -25.129 -19.452 1.00 0.00 H new ATOM 0 HD21 LEU A 32 12.315 -24.767 -21.322 1.00 0.00 H new ATOM 0 HD22 LEU A 32 10.726 -24.068 -21.715 1.00 0.00 H new ATOM 0 HD23 LEU A 32 12.160 -23.019 -21.617 1.00 0.00 H new ATOM 476 N PHE A 33 11.599 -19.680 -17.838 1.00 0.00 N ATOM 477 CA PHE A 33 11.674 -18.228 -17.813 1.00 0.00 C ATOM 478 C PHE A 33 10.959 -17.622 -19.022 1.00 0.00 C ATOM 479 O PHE A 33 10.734 -18.303 -20.021 1.00 0.00 O ATOM 480 CB PHE A 33 13.157 -17.856 -17.874 1.00 0.00 C ATOM 481 CG PHE A 33 13.931 -18.565 -18.987 1.00 0.00 C ATOM 482 CD1 PHE A 33 13.867 -18.097 -20.262 1.00 0.00 C ATOM 483 CD2 PHE A 33 14.684 -19.661 -18.701 1.00 0.00 C ATOM 484 CE1 PHE A 33 14.587 -18.754 -21.296 1.00 0.00 C ATOM 485 CE2 PHE A 33 15.402 -20.318 -19.735 1.00 0.00 C ATOM 486 CZ PHE A 33 15.338 -19.851 -21.010 1.00 0.00 C ATOM 0 H PHE A 33 12.478 -20.156 -17.635 1.00 0.00 H new ATOM 0 HA PHE A 33 11.195 -17.846 -16.912 1.00 0.00 H new ATOM 0 HB2 PHE A 33 13.245 -16.779 -18.014 1.00 0.00 H new ATOM 0 HB3 PHE A 33 13.620 -18.092 -16.916 1.00 0.00 H new ATOM 0 HD1 PHE A 33 13.269 -17.226 -20.489 1.00 0.00 H new ATOM 0 HD2 PHE A 33 14.736 -20.031 -17.688 1.00 0.00 H new ATOM 0 HE1 PHE A 33 14.538 -18.382 -22.309 1.00 0.00 H new ATOM 0 HE2 PHE A 33 15.999 -21.189 -19.508 1.00 0.00 H new ATOM 0 HZ PHE A 33 15.884 -20.351 -21.796 1.00 0.00 H new ATOM 496 N SER A 34 10.622 -16.347 -18.891 1.00 0.00 N ATOM 497 CA SER A 34 9.937 -15.641 -19.960 1.00 0.00 C ATOM 498 C SER A 34 10.654 -14.322 -20.259 1.00 0.00 C ATOM 499 O SER A 34 11.485 -13.870 -19.473 1.00 0.00 O ATOM 500 CB SER A 34 8.474 -15.377 -19.598 1.00 0.00 C ATOM 501 OG SER A 34 7.652 -16.518 -19.833 1.00 0.00 O ATOM 0 H SER A 34 10.811 -15.785 -18.061 1.00 0.00 H new ATOM 0 HA SER A 34 9.956 -16.269 -20.851 1.00 0.00 H new ATOM 0 HB2 SER A 34 8.406 -15.091 -18.548 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.102 -14.535 -20.182 1.00 0.00 H new ATOM 0 HG SER A 34 6.726 -16.310 -19.588 1.00 0.00 H new ATOM 507 N PHE A 35 10.307 -13.743 -21.399 1.00 0.00 N ATOM 508 CA PHE A 35 10.907 -12.486 -21.813 1.00 0.00 C ATOM 509 C PHE A 35 10.192 -11.297 -21.167 1.00 0.00 C ATOM 510 O PHE A 35 10.829 -10.446 -20.550 1.00 0.00 O ATOM 511 CB PHE A 35 10.753 -12.395 -23.333 1.00 0.00 C ATOM 512 CG PHE A 35 11.712 -13.298 -24.111 1.00 0.00 C ATOM 513 CD1 PHE A 35 11.582 -14.650 -24.039 1.00 0.00 C ATOM 514 CD2 PHE A 35 12.693 -12.749 -24.875 1.00 0.00 C ATOM 515 CE1 PHE A 35 12.471 -15.488 -24.762 1.00 0.00 C ATOM 516 CE2 PHE A 35 13.583 -13.587 -25.597 1.00 0.00 C ATOM 517 CZ PHE A 35 13.454 -14.939 -25.525 1.00 0.00 C ATOM 0 H PHE A 35 9.618 -14.121 -22.049 1.00 0.00 H new ATOM 0 HA PHE A 35 11.953 -12.455 -21.508 1.00 0.00 H new ATOM 0 HB2 PHE A 35 9.729 -12.655 -23.600 1.00 0.00 H new ATOM 0 HB3 PHE A 35 10.911 -11.362 -23.643 1.00 0.00 H new ATOM 0 HD1 PHE A 35 10.802 -15.086 -23.432 1.00 0.00 H new ATOM 0 HD2 PHE A 35 12.795 -11.675 -24.933 1.00 0.00 H new ATOM 0 HE1 PHE A 35 12.367 -16.562 -24.706 1.00 0.00 H new ATOM 0 HE2 PHE A 35 14.363 -13.151 -26.204 1.00 0.00 H new ATOM 0 HZ PHE A 35 14.132 -15.576 -26.073 1.00 0.00 H new ATOM 527 N LEU A 36 8.878 -11.279 -21.331 1.00 0.00 N ATOM 528 CA LEU A 36 8.068 -10.210 -20.773 1.00 0.00 C ATOM 529 C LEU A 36 7.231 -10.760 -19.617 1.00 0.00 C ATOM 530 O LEU A 36 6.014 -10.888 -19.732 1.00 0.00 O ATOM 531 CB LEU A 36 7.238 -9.538 -21.868 1.00 0.00 C ATOM 532 CG LEU A 36 7.149 -8.012 -21.801 1.00 0.00 C ATOM 533 CD1 LEU A 36 7.587 -7.379 -23.123 1.00 0.00 C ATOM 534 CD2 LEU A 36 5.745 -7.562 -21.387 1.00 0.00 C ATOM 0 H LEU A 36 8.353 -11.988 -21.843 1.00 0.00 H new ATOM 0 HA LEU A 36 8.704 -9.426 -20.362 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.656 -9.816 -22.835 1.00 0.00 H new ATOM 0 HB3 LEU A 36 6.227 -9.943 -21.830 1.00 0.00 H new ATOM 0 HG LEU A 36 7.839 -7.663 -21.033 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.514 -6.294 -23.049 1.00 0.00 H new ATOM 0 HD12 LEU A 36 8.618 -7.660 -23.337 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.941 -7.732 -23.927 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.709 -6.473 -21.347 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.018 -7.923 -22.115 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.507 -7.969 -20.404 1.00 0.00 H new ATOM 546 N GLY A 37 7.919 -11.072 -18.527 1.00 0.00 N ATOM 547 CA GLY A 37 7.254 -11.607 -17.351 1.00 0.00 C ATOM 548 C GLY A 37 6.629 -10.485 -16.517 1.00 0.00 C ATOM 549 O GLY A 37 7.107 -10.178 -15.426 1.00 0.00 O ATOM 0 H GLY A 37 8.929 -10.964 -18.434 1.00 0.00 H new ATOM 0 HA2 GLY A 37 6.481 -12.313 -17.655 1.00 0.00 H new ATOM 0 HA3 GLY A 37 7.970 -12.161 -16.744 1.00 0.00 H new ATOM 553 N LYS A 38 5.571 -9.904 -17.063 1.00 0.00 N ATOM 554 CA LYS A 38 4.876 -8.824 -16.385 1.00 0.00 C ATOM 555 C LYS A 38 3.374 -8.942 -16.652 1.00 0.00 C ATOM 556 O LYS A 38 2.893 -8.523 -17.704 1.00 0.00 O ATOM 557 CB LYS A 38 5.468 -7.471 -16.784 1.00 0.00 C ATOM 558 CG LYS A 38 4.714 -6.322 -16.112 1.00 0.00 C ATOM 559 CD LYS A 38 3.765 -5.639 -17.099 1.00 0.00 C ATOM 560 CE LYS A 38 4.140 -4.168 -17.291 1.00 0.00 C ATOM 561 NZ LYS A 38 3.329 -3.564 -18.372 1.00 0.00 N ATOM 0 H LYS A 38 5.178 -10.161 -17.968 1.00 0.00 H new ATOM 0 HA LYS A 38 5.015 -8.900 -15.307 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.520 -7.434 -16.503 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.423 -7.356 -17.867 1.00 0.00 H new ATOM 0 HG2 LYS A 38 4.148 -6.702 -15.261 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.425 -5.594 -15.722 1.00 0.00 H new ATOM 0 HD2 LYS A 38 3.799 -6.155 -18.058 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.741 -5.712 -16.734 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.982 -3.622 -16.361 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.199 -4.085 -17.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.596 -2.566 -18.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 3.500 -4.075 -19.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.321 -3.626 -18.126 1.00 0.00 H new ATOM 575 N LYS A 39 2.676 -9.513 -15.682 1.00 0.00 N ATOM 576 CA LYS A 39 1.238 -9.691 -15.800 1.00 0.00 C ATOM 577 C LYS A 39 0.549 -9.050 -14.594 1.00 0.00 C ATOM 578 O LYS A 39 -0.334 -9.654 -13.987 1.00 0.00 O ATOM 579 CB LYS A 39 0.896 -11.170 -15.991 1.00 0.00 C ATOM 580 CG LYS A 39 -0.228 -11.344 -17.016 1.00 0.00 C ATOM 581 CD LYS A 39 -1.517 -11.817 -16.341 1.00 0.00 C ATOM 582 CE LYS A 39 -1.670 -13.335 -16.456 1.00 0.00 C ATOM 583 NZ LYS A 39 -1.401 -13.983 -15.153 1.00 0.00 N ATOM 0 H LYS A 39 3.079 -9.859 -14.811 1.00 0.00 H new ATOM 0 HA LYS A 39 0.862 -9.184 -16.688 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.782 -11.712 -16.322 1.00 0.00 H new ATOM 0 HB3 LYS A 39 0.594 -11.603 -15.038 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -0.407 -10.399 -17.528 1.00 0.00 H new ATOM 0 HG3 LYS A 39 0.075 -12.065 -17.775 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.509 -11.527 -15.290 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -2.374 -11.325 -16.801 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -2.678 -13.581 -16.790 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -0.982 -13.720 -17.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -1.509 -15.013 -15.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -0.431 -13.763 -14.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -2.074 -13.629 -14.444 1.00 0.00 H new ATOM 597 N CYS A 40 0.979 -7.836 -14.282 1.00 0.00 N ATOM 598 CA CYS A 40 0.415 -7.108 -13.159 1.00 0.00 C ATOM 599 C CYS A 40 -1.072 -6.877 -13.435 1.00 0.00 C ATOM 600 O CYS A 40 -1.462 -6.606 -14.570 1.00 0.00 O ATOM 601 CB CYS A 40 1.158 -5.795 -12.904 1.00 0.00 C ATOM 602 SG CYS A 40 2.909 -6.137 -12.496 1.00 0.00 S ATOM 0 H CYS A 40 1.712 -7.339 -14.788 1.00 0.00 H new ATOM 0 HA CYS A 40 0.528 -7.696 -12.248 1.00 0.00 H new ATOM 0 HB2 CYS A 40 1.099 -5.157 -13.786 1.00 0.00 H new ATOM 0 HB3 CYS A 40 0.684 -5.252 -12.086 1.00 0.00 H new ATOM 0 HG CYS A 40 3.532 -5.016 -12.283 1.00 0.00 H new ATOM 608 N VAL A 41 -1.863 -6.993 -12.378 1.00 0.00 N ATOM 609 CA VAL A 41 -3.299 -6.799 -12.492 1.00 0.00 C ATOM 610 C VAL A 41 -3.715 -5.589 -11.654 1.00 0.00 C ATOM 611 O VAL A 41 -3.292 -5.449 -10.507 1.00 0.00 O ATOM 612 CB VAL A 41 -4.032 -8.082 -12.095 1.00 0.00 C ATOM 613 CG1 VAL A 41 -5.541 -7.844 -12.003 1.00 0.00 C ATOM 614 CG2 VAL A 41 -3.715 -9.220 -13.069 1.00 0.00 C ATOM 0 H VAL A 41 -1.537 -7.219 -11.438 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.575 -6.588 -13.525 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.678 -8.378 -11.108 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.039 -8.771 -11.719 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.744 -7.079 -11.253 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.917 -7.512 -12.971 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.249 -10.120 -12.763 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.027 -8.936 -14.074 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.643 -9.415 -13.064 1.00 0.00 H new ATOM 624 N THR A 42 -4.538 -4.745 -12.259 1.00 0.00 N ATOM 625 CA THR A 42 -5.015 -3.551 -11.583 1.00 0.00 C ATOM 626 C THR A 42 -6.428 -3.774 -11.042 1.00 0.00 C ATOM 627 O THR A 42 -7.303 -4.257 -11.760 1.00 0.00 O ATOM 628 CB THR A 42 -4.917 -2.381 -12.564 1.00 0.00 C ATOM 629 OG1 THR A 42 -3.548 -2.373 -12.959 1.00 0.00 O ATOM 630 CG2 THR A 42 -5.115 -1.026 -11.881 1.00 0.00 C ATOM 0 H THR A 42 -4.887 -4.865 -13.210 1.00 0.00 H new ATOM 0 HA THR A 42 -4.401 -3.316 -10.713 1.00 0.00 H new ATOM 0 HB THR A 42 -5.662 -2.504 -13.350 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.396 -1.645 -13.597 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.036 -0.230 -12.622 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.101 -0.993 -11.417 1.00 0.00 H new ATOM 0 HG23 THR A 42 -4.350 -0.888 -11.117 1.00 0.00 H new ATOM 638 N MET A 43 -6.610 -3.411 -9.781 1.00 0.00 N ATOM 639 CA MET A 43 -7.902 -3.565 -9.135 1.00 0.00 C ATOM 640 C MET A 43 -8.706 -2.264 -9.199 1.00 0.00 C ATOM 641 O MET A 43 -9.781 -2.223 -9.794 1.00 0.00 O ATOM 642 CB MET A 43 -7.698 -3.969 -7.674 1.00 0.00 C ATOM 643 CG MET A 43 -8.222 -5.384 -7.418 1.00 0.00 C ATOM 644 SD MET A 43 -7.891 -5.862 -5.731 1.00 0.00 S ATOM 645 CE MET A 43 -9.086 -4.844 -4.880 1.00 0.00 C ATOM 0 H MET A 43 -5.883 -3.010 -9.189 1.00 0.00 H new ATOM 0 HA MET A 43 -8.460 -4.340 -9.660 1.00 0.00 H new ATOM 0 HB2 MET A 43 -6.638 -3.919 -7.424 1.00 0.00 H new ATOM 0 HB3 MET A 43 -8.213 -3.263 -7.022 1.00 0.00 H new ATOM 0 HG2 MET A 43 -9.294 -5.424 -7.612 1.00 0.00 H new ATOM 0 HG3 MET A 43 -7.747 -6.086 -8.103 1.00 0.00 H new ATOM 0 HE1 MET A 43 -8.598 -4.320 -4.058 1.00 0.00 H new ATOM 0 HE2 MET A 43 -9.506 -4.117 -5.575 1.00 0.00 H new ATOM 0 HE3 MET A 43 -9.885 -5.473 -4.486 1.00 0.00 H new ATOM 655 N SER A 44 -8.152 -1.234 -8.576 1.00 0.00 N ATOM 656 CA SER A 44 -8.802 0.065 -8.553 1.00 0.00 C ATOM 657 C SER A 44 -7.764 1.174 -8.726 1.00 0.00 C ATOM 658 O SER A 44 -6.568 0.900 -8.824 1.00 0.00 O ATOM 659 CB SER A 44 -9.584 0.267 -7.254 1.00 0.00 C ATOM 660 OG SER A 44 -8.785 0.869 -6.239 1.00 0.00 O ATOM 0 H SER A 44 -7.260 -1.273 -8.083 1.00 0.00 H new ATOM 0 HA SER A 44 -9.509 0.107 -9.381 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.455 0.893 -7.449 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.955 -0.695 -6.901 1.00 0.00 H new ATOM 0 HG SER A 44 -9.320 0.983 -5.426 1.00 0.00 H new ATOM 666 N SER A 45 -8.257 2.403 -8.759 1.00 0.00 N ATOM 667 CA SER A 45 -7.386 3.556 -8.919 1.00 0.00 C ATOM 668 C SER A 45 -8.085 4.815 -8.405 1.00 0.00 C ATOM 669 O SER A 45 -9.118 5.217 -8.937 1.00 0.00 O ATOM 670 CB SER A 45 -6.975 3.737 -10.382 1.00 0.00 C ATOM 671 OG SER A 45 -6.101 4.848 -10.557 1.00 0.00 O ATOM 0 H SER A 45 -9.249 2.626 -8.678 1.00 0.00 H new ATOM 0 HA SER A 45 -6.482 3.385 -8.334 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.484 2.830 -10.736 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.866 3.877 -10.994 1.00 0.00 H new ATOM 0 HG SER A 45 -5.860 4.929 -11.504 1.00 0.00 H new ATOM 677 N ALA A 46 -7.493 5.403 -7.375 1.00 0.00 N ATOM 678 CA ALA A 46 -8.046 6.609 -6.782 1.00 0.00 C ATOM 679 C ALA A 46 -6.911 7.588 -6.476 1.00 0.00 C ATOM 680 O ALA A 46 -5.833 7.180 -6.047 1.00 0.00 O ATOM 681 CB ALA A 46 -8.852 6.241 -5.535 1.00 0.00 C ATOM 0 H ALA A 46 -6.636 5.066 -6.936 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.727 7.101 -7.476 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.267 7.145 -5.090 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.663 5.568 -5.812 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.201 5.747 -4.814 1.00 0.00 H new ATOM 687 N VAL A 47 -7.192 8.862 -6.709 1.00 0.00 N ATOM 688 CA VAL A 47 -6.208 9.903 -6.462 1.00 0.00 C ATOM 689 C VAL A 47 -6.119 10.169 -4.959 1.00 0.00 C ATOM 690 O VAL A 47 -7.131 10.433 -4.311 1.00 0.00 O ATOM 691 CB VAL A 47 -6.556 11.153 -7.272 1.00 0.00 C ATOM 692 CG1 VAL A 47 -5.614 12.308 -6.928 1.00 0.00 C ATOM 693 CG2 VAL A 47 -6.536 10.858 -8.773 1.00 0.00 C ATOM 0 H VAL A 47 -8.087 9.197 -7.066 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.220 9.582 -6.793 1.00 0.00 H new ATOM 0 HB VAL A 47 -7.569 11.454 -7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -5.883 13.185 -7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -5.700 12.544 -5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.587 12.020 -7.154 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -6.787 11.764 -9.325 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.542 10.519 -9.064 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -7.265 10.081 -9.001 1.00 0.00 H new ATOM 703 N VAL A 48 -4.899 10.090 -4.447 1.00 0.00 N ATOM 704 CA VAL A 48 -4.665 10.320 -3.031 1.00 0.00 C ATOM 705 C VAL A 48 -3.313 11.011 -2.848 1.00 0.00 C ATOM 706 O VAL A 48 -2.508 11.063 -3.776 1.00 0.00 O ATOM 707 CB VAL A 48 -4.772 9.002 -2.262 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.610 7.982 -3.037 1.00 0.00 C ATOM 709 CG2 VAL A 48 -3.385 8.441 -1.941 1.00 0.00 C ATOM 0 H VAL A 48 -4.062 9.870 -4.987 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.427 10.983 -2.621 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.278 9.204 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.671 7.054 -2.469 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -6.613 8.378 -3.192 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.144 7.786 -4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.489 7.504 -1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.842 8.261 -2.869 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.835 9.158 -1.331 1.00 0.00 H new ATOM 719 N GLN A 49 -3.106 11.526 -1.645 1.00 0.00 N ATOM 720 CA GLN A 49 -1.864 12.211 -1.328 1.00 0.00 C ATOM 721 C GLN A 49 -1.047 11.394 -0.326 1.00 0.00 C ATOM 722 O GLN A 49 -1.543 11.038 0.742 1.00 0.00 O ATOM 723 CB GLN A 49 -2.136 13.619 -0.795 1.00 0.00 C ATOM 724 CG GLN A 49 -2.826 14.483 -1.852 1.00 0.00 C ATOM 725 CD GLN A 49 -4.038 15.208 -1.263 1.00 0.00 C ATOM 726 OE1 GLN A 49 -4.219 15.292 -0.060 1.00 0.00 O ATOM 727 NE2 GLN A 49 -4.855 15.725 -2.176 1.00 0.00 N ATOM 0 H GLN A 49 -3.777 11.483 -0.878 1.00 0.00 H new ATOM 0 HA GLN A 49 -1.283 12.310 -2.245 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.761 13.560 0.096 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -1.198 14.086 -0.495 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.119 15.212 -2.249 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -3.142 13.858 -2.687 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.644 15.618 -3.168 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.693 16.228 -1.884 1.00 0.00 H new ATOM 736 N LEU A 50 0.192 11.120 -0.706 1.00 0.00 N ATOM 737 CA LEU A 50 1.084 10.350 0.146 1.00 0.00 C ATOM 738 C LEU A 50 1.654 11.261 1.235 1.00 0.00 C ATOM 739 O LEU A 50 2.260 12.289 0.935 1.00 0.00 O ATOM 740 CB LEU A 50 2.154 9.650 -0.693 1.00 0.00 C ATOM 741 CG LEU A 50 2.827 8.438 -0.045 1.00 0.00 C ATOM 742 CD1 LEU A 50 3.539 8.833 1.251 1.00 0.00 C ATOM 743 CD2 LEU A 50 1.822 7.305 0.176 1.00 0.00 C ATOM 0 H LEU A 50 0.600 11.417 -1.592 1.00 0.00 H new ATOM 0 HA LEU A 50 0.537 9.554 0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.700 9.330 -1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.925 10.378 -0.944 1.00 0.00 H new ATOM 0 HG LEU A 50 3.588 8.064 -0.730 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.009 7.953 1.691 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.302 9.581 1.034 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.815 9.247 1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.326 6.456 0.638 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.022 7.651 0.830 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.401 7.000 -0.782 1.00 0.00 H new ATOM 755 N TYR A 51 1.438 10.853 2.477 1.00 0.00 N ATOM 756 CA TYR A 51 1.924 11.619 3.612 1.00 0.00 C ATOM 757 C TYR A 51 2.739 10.738 4.560 1.00 0.00 C ATOM 758 O TYR A 51 2.516 9.531 4.636 1.00 0.00 O ATOM 759 CB TYR A 51 0.678 12.121 4.345 1.00 0.00 C ATOM 760 CG TYR A 51 -0.067 13.240 3.613 1.00 0.00 C ATOM 761 CD1 TYR A 51 0.618 14.358 3.185 1.00 0.00 C ATOM 762 CD2 TYR A 51 -1.423 13.130 3.382 1.00 0.00 C ATOM 763 CE1 TYR A 51 -0.082 15.412 2.496 1.00 0.00 C ATOM 764 CE2 TYR A 51 -2.123 14.183 2.692 1.00 0.00 C ATOM 765 CZ TYR A 51 -1.419 15.271 2.284 1.00 0.00 C ATOM 766 OH TYR A 51 -2.080 16.266 1.634 1.00 0.00 O ATOM 0 H TYR A 51 0.933 10.002 2.722 1.00 0.00 H new ATOM 0 HA TYR A 51 2.570 12.432 3.279 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -0.003 11.284 4.497 1.00 0.00 H new ATOM 0 HB3 TYR A 51 0.969 12.478 5.333 1.00 0.00 H new ATOM 0 HD1 TYR A 51 1.679 14.443 3.366 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -1.959 12.255 3.718 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.442 16.293 2.156 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -3.184 14.109 2.503 1.00 0.00 H new ATOM 0 HH TYR A 51 -2.786 15.879 1.075 1.00 0.00 H new ATOM 776 N ALA A 52 3.665 11.376 5.259 1.00 0.00 N ATOM 777 CA ALA A 52 4.514 10.666 6.201 1.00 0.00 C ATOM 778 C ALA A 52 4.411 11.328 7.576 1.00 0.00 C ATOM 779 O ALA A 52 4.564 12.543 7.697 1.00 0.00 O ATOM 780 CB ALA A 52 5.950 10.640 5.673 1.00 0.00 C ATOM 0 H ALA A 52 3.847 12.377 5.192 1.00 0.00 H new ATOM 0 HA ALA A 52 4.186 9.632 6.309 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.588 10.108 6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.974 10.133 4.709 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.313 11.661 5.555 1.00 0.00 H new ATOM 786 N ALA A 53 4.152 10.501 8.578 1.00 0.00 N ATOM 787 CA ALA A 53 4.026 10.991 9.940 1.00 0.00 C ATOM 788 C ALA A 53 5.413 11.076 10.577 1.00 0.00 C ATOM 789 O ALA A 53 5.878 10.117 11.192 1.00 0.00 O ATOM 790 CB ALA A 53 3.078 10.082 10.724 1.00 0.00 C ATOM 0 H ALA A 53 4.026 9.494 8.474 1.00 0.00 H new ATOM 0 HA ALA A 53 3.598 11.993 9.949 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.983 10.450 11.746 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.098 10.080 10.247 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.476 9.067 10.739 1.00 0.00 H new ATOM 796 N ASP A 54 6.038 12.233 10.409 1.00 0.00 N ATOM 797 CA ASP A 54 7.364 12.455 10.960 1.00 0.00 C ATOM 798 C ASP A 54 7.523 13.936 11.311 1.00 0.00 C ATOM 799 O ASP A 54 6.601 14.727 11.117 1.00 0.00 O ATOM 800 CB ASP A 54 8.449 12.089 9.947 1.00 0.00 C ATOM 801 CG ASP A 54 9.679 11.398 10.538 1.00 0.00 C ATOM 802 OD1 ASP A 54 9.474 10.431 11.304 1.00 0.00 O ATOM 803 OD2 ASP A 54 10.798 11.851 10.212 1.00 0.00 O ATOM 0 H ASP A 54 5.650 13.027 9.899 1.00 0.00 H new ATOM 0 HA ASP A 54 7.472 11.828 11.845 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.013 11.437 9.190 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.771 12.997 9.438 1.00 0.00 H new ATOM 808 N ARG A 55 8.701 14.266 11.821 1.00 0.00 N ATOM 809 CA ARG A 55 8.993 15.637 12.201 1.00 0.00 C ATOM 810 C ARG A 55 8.114 16.061 13.380 1.00 0.00 C ATOM 811 O ARG A 55 7.104 16.738 13.194 1.00 0.00 O ATOM 812 CB ARG A 55 8.760 16.595 11.031 1.00 0.00 C ATOM 813 CG ARG A 55 10.087 17.038 10.412 1.00 0.00 C ATOM 814 CD ARG A 55 10.334 16.328 9.079 1.00 0.00 C ATOM 815 NE ARG A 55 10.914 17.276 8.101 1.00 0.00 N ATOM 816 CZ ARG A 55 12.218 17.575 8.027 1.00 0.00 C ATOM 817 NH1 ARG A 55 13.086 17.001 8.872 1.00 0.00 N ATOM 818 NH2 ARG A 55 12.655 18.446 7.107 1.00 0.00 N ATOM 0 H ARG A 55 9.464 13.607 11.980 1.00 0.00 H new ATOM 0 HA ARG A 55 10.043 15.683 12.491 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.146 16.107 10.274 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.206 17.468 11.376 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.078 18.117 10.257 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.904 16.821 11.100 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.010 15.485 9.226 1.00 0.00 H new ATOM 0 HD3 ARG A 55 9.398 15.923 8.694 1.00 0.00 H new ATOM 0 HE ARG A 55 10.281 17.730 7.442 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.754 16.337 9.571 1.00 0.00 H new ATOM 0 HH12 ARG A 55 14.079 17.228 8.816 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.995 18.882 6.463 1.00 0.00 H new ATOM 0 HH22 ARG A 55 13.648 18.673 7.051 1.00 0.00 H new ATOM 832 N ASN A 56 8.531 15.644 14.567 1.00 0.00 N ATOM 833 CA ASN A 56 7.794 15.972 15.776 1.00 0.00 C ATOM 834 C ASN A 56 6.304 15.716 15.544 1.00 0.00 C ATOM 835 O ASN A 56 5.464 16.532 15.925 1.00 0.00 O ATOM 836 CB ASN A 56 7.970 17.446 16.146 1.00 0.00 C ATOM 837 CG ASN A 56 9.216 17.651 17.008 1.00 0.00 C ATOM 838 OD1 ASN A 56 9.322 17.158 18.119 1.00 0.00 O ATOM 839 ND2 ASN A 56 10.152 18.404 16.437 1.00 0.00 N ATOM 0 H ASN A 56 9.369 15.082 14.717 1.00 0.00 H new ATOM 0 HA ASN A 56 8.178 15.350 16.585 1.00 0.00 H new ATOM 0 HB2 ASN A 56 8.049 18.045 15.239 1.00 0.00 H new ATOM 0 HB3 ASN A 56 7.090 17.797 16.684 1.00 0.00 H new ATOM 0 HD21 ASN A 56 11.022 18.599 16.932 1.00 0.00 H new ATOM 0 HD22 ASN A 56 10.000 18.786 15.504 1.00 0.00 H new ATOM 846 N CYS A 57 6.020 14.582 14.923 1.00 0.00 N ATOM 847 CA CYS A 57 4.644 14.209 14.637 1.00 0.00 C ATOM 848 C CYS A 57 4.028 15.293 13.751 1.00 0.00 C ATOM 849 O CYS A 57 3.357 16.197 14.247 1.00 0.00 O ATOM 850 CB CYS A 57 3.839 13.991 15.918 1.00 0.00 C ATOM 851 SG CYS A 57 4.262 12.371 16.657 1.00 0.00 S ATOM 0 H CYS A 57 6.719 13.908 14.609 1.00 0.00 H new ATOM 0 HA CYS A 57 4.624 13.256 14.109 1.00 0.00 H new ATOM 0 HB2 CYS A 57 4.049 14.790 16.629 1.00 0.00 H new ATOM 0 HB3 CYS A 57 2.772 14.032 15.698 1.00 0.00 H new ATOM 0 HG CYS A 57 3.574 12.198 17.746 1.00 0.00 H new ATOM 857 N MET A 58 4.276 15.168 12.456 1.00 0.00 N ATOM 858 CA MET A 58 3.753 16.126 11.497 1.00 0.00 C ATOM 859 C MET A 58 3.762 15.547 10.081 1.00 0.00 C ATOM 860 O MET A 58 4.822 15.387 9.479 1.00 0.00 O ATOM 861 CB MET A 58 4.601 17.400 11.534 1.00 0.00 C ATOM 862 CG MET A 58 4.217 18.281 12.723 1.00 0.00 C ATOM 863 SD MET A 58 4.426 20.003 12.300 1.00 0.00 S ATOM 864 CE MET A 58 3.306 20.120 10.915 1.00 0.00 C ATOM 0 H MET A 58 4.833 14.417 12.048 1.00 0.00 H new ATOM 0 HA MET A 58 2.723 16.356 11.767 1.00 0.00 H new ATOM 0 HB2 MET A 58 5.657 17.136 11.598 1.00 0.00 H new ATOM 0 HB3 MET A 58 4.468 17.957 10.606 1.00 0.00 H new ATOM 0 HG2 MET A 58 3.182 18.091 13.008 1.00 0.00 H new ATOM 0 HG3 MET A 58 4.836 18.032 13.585 1.00 0.00 H new ATOM 0 HE1 MET A 58 2.873 21.120 10.881 1.00 0.00 H new ATOM 0 HE2 MET A 58 3.850 19.929 9.990 1.00 0.00 H new ATOM 0 HE3 MET A 58 2.511 19.383 11.027 1.00 0.00 H new ATOM 874 N TRP A 59 2.568 15.247 9.592 1.00 0.00 N ATOM 875 CA TRP A 59 2.424 14.689 8.258 1.00 0.00 C ATOM 876 C TRP A 59 3.348 15.467 7.318 1.00 0.00 C ATOM 877 O TRP A 59 3.313 16.696 7.285 1.00 0.00 O ATOM 878 CB TRP A 59 0.962 14.706 7.809 1.00 0.00 C ATOM 879 CG TRP A 59 -0.010 14.122 8.836 1.00 0.00 C ATOM 880 CD1 TRP A 59 -0.836 14.781 9.660 1.00 0.00 C ATOM 881 CD2 TRP A 59 -0.226 12.722 9.115 1.00 0.00 C ATOM 882 NE1 TRP A 59 -1.565 13.912 10.446 1.00 0.00 N ATOM 883 CE2 TRP A 59 -1.182 12.621 10.105 1.00 0.00 C ATOM 884 CE3 TRP A 59 0.368 11.579 8.550 1.00 0.00 C ATOM 885 CZ2 TRP A 59 -1.630 11.397 10.616 1.00 0.00 C ATOM 886 CZ3 TRP A 59 -0.091 10.364 9.072 1.00 0.00 C ATOM 887 CH2 TRP A 59 -1.052 10.245 10.068 1.00 0.00 C ATOM 0 H TRP A 59 1.691 15.380 10.096 1.00 0.00 H new ATOM 0 HA TRP A 59 2.718 13.639 8.246 1.00 0.00 H new ATOM 0 HB2 TRP A 59 0.671 15.734 7.592 1.00 0.00 H new ATOM 0 HB3 TRP A 59 0.872 14.146 6.878 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -0.921 15.857 9.704 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -2.258 14.170 11.148 1.00 0.00 H new ATOM 0 HE3 TRP A 59 1.118 11.634 7.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -2.381 11.344 11.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 0.332 9.454 8.672 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -1.352 9.268 10.418 1.00 0.00 H new ATOM 898 N SER A 60 4.151 14.719 6.576 1.00 0.00 N ATOM 899 CA SER A 60 5.081 15.323 5.638 1.00 0.00 C ATOM 900 C SER A 60 4.773 14.850 4.216 1.00 0.00 C ATOM 901 O SER A 60 5.011 13.691 3.878 1.00 0.00 O ATOM 902 CB SER A 60 6.529 14.990 6.005 1.00 0.00 C ATOM 903 OG SER A 60 7.451 15.915 5.436 1.00 0.00 O ATOM 0 H SER A 60 4.177 13.700 6.606 1.00 0.00 H new ATOM 0 HA SER A 60 4.961 16.405 5.688 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.637 14.991 7.090 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.767 13.983 5.662 1.00 0.00 H new ATOM 0 HG SER A 60 8.363 15.669 5.695 1.00 0.00 H new ATOM 909 N LYS A 61 4.246 15.770 3.422 1.00 0.00 N ATOM 910 CA LYS A 61 3.901 15.462 2.044 1.00 0.00 C ATOM 911 C LYS A 61 5.157 15.004 1.300 1.00 0.00 C ATOM 912 O LYS A 61 6.214 15.623 1.418 1.00 0.00 O ATOM 913 CB LYS A 61 3.197 16.652 1.388 1.00 0.00 C ATOM 914 CG LYS A 61 2.753 16.309 -0.035 1.00 0.00 C ATOM 915 CD LYS A 61 3.826 16.697 -1.054 1.00 0.00 C ATOM 916 CE LYS A 61 3.437 17.972 -1.802 1.00 0.00 C ATOM 917 NZ LYS A 61 4.068 19.155 -1.174 1.00 0.00 N ATOM 0 H LYS A 61 4.049 16.730 3.706 1.00 0.00 H new ATOM 0 HA LYS A 61 3.187 14.639 2.005 1.00 0.00 H new ATOM 0 HB2 LYS A 61 2.331 16.940 1.984 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.869 17.510 1.366 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.547 15.241 -0.108 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.823 16.829 -0.265 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.778 16.846 -0.545 1.00 0.00 H new ATOM 0 HD3 LYS A 61 3.968 15.883 -1.765 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.747 17.898 -2.844 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.353 18.086 -1.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.793 20.012 -1.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.752 19.234 -0.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.102 19.051 -1.199 1.00 0.00 H new ATOM 931 N LYS A 62 5.000 13.924 0.549 1.00 0.00 N ATOM 932 CA LYS A 62 6.108 13.375 -0.215 1.00 0.00 C ATOM 933 C LYS A 62 5.851 13.594 -1.707 1.00 0.00 C ATOM 934 O LYS A 62 6.771 13.909 -2.459 1.00 0.00 O ATOM 935 CB LYS A 62 6.345 11.911 0.160 1.00 0.00 C ATOM 936 CG LYS A 62 7.319 11.796 1.335 1.00 0.00 C ATOM 937 CD LYS A 62 8.710 11.377 0.855 1.00 0.00 C ATOM 938 CE LYS A 62 9.640 12.586 0.747 1.00 0.00 C ATOM 939 NZ LYS A 62 10.996 12.241 1.229 1.00 0.00 N ATOM 0 H LYS A 62 4.122 13.414 0.453 1.00 0.00 H new ATOM 0 HA LYS A 62 7.034 13.896 0.029 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.397 11.441 0.422 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.742 11.371 -0.700 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.382 12.752 1.854 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.943 11.067 2.053 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.133 10.649 1.547 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.631 10.886 -0.115 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.690 12.922 -0.289 1.00 0.00 H new ATOM 0 HE3 LYS A 62 9.239 13.414 1.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 11.615 13.073 1.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.945 11.942 2.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.382 11.466 0.654 1.00 0.00 H new ATOM 953 N CYS A 63 4.595 13.417 -2.091 1.00 0.00 N ATOM 954 CA CYS A 63 4.206 13.591 -3.479 1.00 0.00 C ATOM 955 C CYS A 63 2.837 12.936 -3.679 1.00 0.00 C ATOM 956 O CYS A 63 2.626 11.795 -3.273 1.00 0.00 O ATOM 957 CB CYS A 63 5.255 13.024 -4.437 1.00 0.00 C ATOM 958 SG CYS A 63 6.212 14.388 -5.195 1.00 0.00 S ATOM 0 H CYS A 63 3.834 13.155 -1.464 1.00 0.00 H new ATOM 0 HA CYS A 63 4.137 14.654 -3.709 1.00 0.00 H new ATOM 0 HB2 CYS A 63 5.925 12.353 -3.900 1.00 0.00 H new ATOM 0 HB3 CYS A 63 4.769 12.434 -5.214 1.00 0.00 H new ATOM 0 HG CYS A 63 6.956 14.951 -4.290 1.00 0.00 H new ATOM 964 N SER A 64 1.943 13.687 -4.307 1.00 0.00 N ATOM 965 CA SER A 64 0.602 13.193 -4.566 1.00 0.00 C ATOM 966 C SER A 64 0.438 12.877 -6.055 1.00 0.00 C ATOM 967 O SER A 64 1.251 13.301 -6.875 1.00 0.00 O ATOM 968 CB SER A 64 -0.454 14.206 -4.120 1.00 0.00 C ATOM 969 OG SER A 64 -0.059 14.906 -2.943 1.00 0.00 O ATOM 0 H SER A 64 2.122 14.633 -4.644 1.00 0.00 H new ATOM 0 HA SER A 64 0.458 12.280 -3.989 1.00 0.00 H new ATOM 0 HB2 SER A 64 -0.633 14.920 -4.924 1.00 0.00 H new ATOM 0 HB3 SER A 64 -1.396 13.690 -3.936 1.00 0.00 H new ATOM 0 HG SER A 64 -0.286 15.855 -3.035 1.00 0.00 H new ATOM 975 N GLY A 65 -0.617 12.136 -6.357 1.00 0.00 N ATOM 976 CA GLY A 65 -0.896 11.758 -7.732 1.00 0.00 C ATOM 977 C GLY A 65 -1.973 10.673 -7.795 1.00 0.00 C ATOM 978 O GLY A 65 -2.780 10.540 -6.875 1.00 0.00 O ATOM 0 H GLY A 65 -1.289 11.787 -5.674 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.223 12.633 -8.294 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.017 11.397 -8.206 1.00 0.00 H new ATOM 982 N VAL A 66 -1.950 9.924 -8.888 1.00 0.00 N ATOM 983 CA VAL A 66 -2.915 8.855 -9.082 1.00 0.00 C ATOM 984 C VAL A 66 -2.363 7.561 -8.478 1.00 0.00 C ATOM 985 O VAL A 66 -1.305 7.084 -8.885 1.00 0.00 O ATOM 986 CB VAL A 66 -3.256 8.722 -10.568 1.00 0.00 C ATOM 987 CG1 VAL A 66 -4.553 7.934 -10.763 1.00 0.00 C ATOM 988 CG2 VAL A 66 -3.343 10.096 -11.235 1.00 0.00 C ATOM 0 H VAL A 66 -1.279 10.036 -9.648 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.848 9.084 -8.567 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.451 8.167 -11.049 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.773 7.854 -11.827 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.440 6.936 -10.339 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.371 8.450 -10.261 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.586 9.973 -12.290 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.119 10.687 -10.750 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.385 10.608 -11.141 1.00 0.00 H new ATOM 998 N ALA A 67 -3.105 7.032 -7.516 1.00 0.00 N ATOM 999 CA ALA A 67 -2.704 5.803 -6.852 1.00 0.00 C ATOM 1000 C ALA A 67 -3.622 4.664 -7.299 1.00 0.00 C ATOM 1001 O ALA A 67 -4.830 4.850 -7.431 1.00 0.00 O ATOM 1002 CB ALA A 67 -2.729 6.012 -5.337 1.00 0.00 C ATOM 0 H ALA A 67 -3.981 7.432 -7.181 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.685 5.532 -7.128 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.428 5.091 -4.838 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.039 6.812 -5.069 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.737 6.282 -5.024 1.00 0.00 H new ATOM 1008 N CYS A 68 -3.012 3.509 -7.520 1.00 0.00 N ATOM 1009 CA CYS A 68 -3.759 2.339 -7.951 1.00 0.00 C ATOM 1010 C CYS A 68 -3.219 1.121 -7.197 1.00 0.00 C ATOM 1011 O CYS A 68 -2.022 1.033 -6.928 1.00 0.00 O ATOM 1012 CB CYS A 68 -3.689 2.148 -9.467 1.00 0.00 C ATOM 1013 SG CYS A 68 -1.961 1.828 -9.978 1.00 0.00 S ATOM 0 H CYS A 68 -2.009 3.358 -7.409 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.815 2.473 -7.717 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -4.326 1.316 -9.767 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.068 3.037 -9.972 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.366 2.957 -10.228 1.00 0.00 H new ATOM 1019 N LEU A 69 -4.130 0.212 -6.878 1.00 0.00 N ATOM 1020 CA LEU A 69 -3.761 -0.997 -6.161 1.00 0.00 C ATOM 1021 C LEU A 69 -3.534 -2.130 -7.163 1.00 0.00 C ATOM 1022 O LEU A 69 -4.475 -2.594 -7.805 1.00 0.00 O ATOM 1023 CB LEU A 69 -4.802 -1.323 -5.089 1.00 0.00 C ATOM 1024 CG LEU A 69 -4.662 -2.687 -4.411 1.00 0.00 C ATOM 1025 CD1 LEU A 69 -4.497 -2.534 -2.898 1.00 0.00 C ATOM 1026 CD2 LEU A 69 -5.836 -3.601 -4.769 1.00 0.00 C ATOM 0 H LEU A 69 -5.122 0.289 -7.103 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.822 -0.851 -5.627 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.757 -0.551 -4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.792 -1.265 -5.542 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.756 -3.163 -4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.400 -3.519 -2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -3.604 -1.946 -2.687 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.370 -2.028 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.711 -4.564 -4.274 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.768 -3.142 -4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.866 -3.749 -5.848 1.00 0.00 H new ATOM 1038 N VAL A 70 -2.278 -2.543 -7.266 1.00 0.00 N ATOM 1039 CA VAL A 70 -1.916 -3.613 -8.181 1.00 0.00 C ATOM 1040 C VAL A 70 -1.792 -4.924 -7.401 1.00 0.00 C ATOM 1041 O VAL A 70 -1.399 -4.921 -6.235 1.00 0.00 O ATOM 1042 CB VAL A 70 -0.639 -3.244 -8.937 1.00 0.00 C ATOM 1043 CG1 VAL A 70 -0.234 -4.358 -9.905 1.00 0.00 C ATOM 1044 CG2 VAL A 70 -0.801 -1.912 -9.671 1.00 0.00 C ATOM 0 H VAL A 70 -1.500 -2.156 -6.732 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.693 -3.754 -8.932 1.00 0.00 H new ATOM 0 HB VAL A 70 0.161 -3.128 -8.206 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.677 -4.070 -10.430 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.057 -5.278 -9.348 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.033 -4.520 -10.628 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.122 -1.674 -10.200 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.620 -1.988 -10.386 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.020 -1.124 -8.951 1.00 0.00 H new ATOM 1054 N LYS A 71 -2.135 -6.011 -8.075 1.00 0.00 N ATOM 1055 CA LYS A 71 -2.067 -7.325 -7.460 1.00 0.00 C ATOM 1056 C LYS A 71 -1.182 -8.237 -8.312 1.00 0.00 C ATOM 1057 O LYS A 71 -1.400 -8.373 -9.515 1.00 0.00 O ATOM 1058 CB LYS A 71 -3.474 -7.879 -7.223 1.00 0.00 C ATOM 1059 CG LYS A 71 -3.416 -9.319 -6.707 1.00 0.00 C ATOM 1060 CD LYS A 71 -4.787 -9.991 -6.802 1.00 0.00 C ATOM 1061 CE LYS A 71 -4.708 -11.285 -7.614 1.00 0.00 C ATOM 1062 NZ LYS A 71 -5.838 -12.179 -7.275 1.00 0.00 N ATOM 0 H LYS A 71 -2.461 -6.009 -9.041 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.604 -7.261 -6.475 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.999 -7.252 -6.503 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.044 -7.844 -8.152 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -2.688 -9.887 -7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -3.075 -9.325 -5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -5.160 -10.208 -5.801 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.499 -9.309 -7.267 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -4.726 -11.055 -8.679 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -3.764 -11.791 -7.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -5.769 -13.053 -7.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.804 -12.413 -6.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.736 -11.700 -7.489 1.00 0.00 H new ATOM 1076 N ASP A 72 -0.202 -8.840 -7.655 1.00 0.00 N ATOM 1077 CA ASP A 72 0.717 -9.735 -8.337 1.00 0.00 C ATOM 1078 C ASP A 72 0.010 -11.060 -8.628 1.00 0.00 C ATOM 1079 O ASP A 72 0.010 -11.965 -7.795 1.00 0.00 O ATOM 1080 CB ASP A 72 1.941 -10.033 -7.469 1.00 0.00 C ATOM 1081 CG ASP A 72 3.277 -9.573 -8.055 1.00 0.00 C ATOM 1082 OD1 ASP A 72 3.230 -8.835 -9.063 1.00 0.00 O ATOM 1083 OD2 ASP A 72 4.315 -9.970 -7.482 1.00 0.00 O ATOM 0 H ASP A 72 -0.024 -8.726 -6.657 1.00 0.00 H new ATOM 0 HA ASP A 72 1.038 -9.250 -9.259 1.00 0.00 H new ATOM 0 HB2 ASP A 72 1.804 -9.556 -6.498 1.00 0.00 H new ATOM 0 HB3 ASP A 72 1.990 -11.108 -7.293 1.00 0.00 H new ATOM 1088 N ASN A 73 -0.576 -11.132 -9.814 1.00 0.00 N ATOM 1089 CA ASN A 73 -1.286 -12.332 -10.226 1.00 0.00 C ATOM 1090 C ASN A 73 -0.276 -13.388 -10.676 1.00 0.00 C ATOM 1091 O ASN A 73 -0.442 -14.573 -10.392 1.00 0.00 O ATOM 1092 CB ASN A 73 -2.222 -12.041 -11.401 1.00 0.00 C ATOM 1093 CG ASN A 73 -3.599 -12.668 -11.173 1.00 0.00 C ATOM 1094 OD1 ASN A 73 -4.546 -11.791 -10.851 1.00 0.00 O flip ATOM 1095 ND2 ASN A 73 -3.790 -13.869 -11.282 1.00 0.00 N flip ATOM 0 H ASN A 73 -0.574 -10.380 -10.503 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.871 -12.686 -9.377 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -2.326 -10.964 -11.530 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.788 -12.432 -12.322 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.018 -14.487 -11.532 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -4.721 -14.254 -11.123 1.00 0.00 H new ATOM 1102 N PRO A 74 0.778 -12.908 -11.388 1.00 0.00 N ATOM 1103 CA PRO A 74 1.817 -13.798 -11.880 1.00 0.00 C ATOM 1104 C PRO A 74 2.741 -14.242 -10.746 1.00 0.00 C ATOM 1105 O PRO A 74 3.661 -15.030 -10.961 1.00 0.00 O ATOM 1106 CB PRO A 74 2.538 -13.003 -12.958 1.00 0.00 C ATOM 1107 CG PRO A 74 2.183 -11.547 -12.709 1.00 0.00 C ATOM 1108 CD PRO A 74 1.010 -11.511 -11.743 1.00 0.00 C ATOM 0 HA PRO A 74 1.417 -14.726 -12.288 1.00 0.00 H new ATOM 0 HB2 PRO A 74 3.616 -13.157 -12.902 1.00 0.00 H new ATOM 0 HB3 PRO A 74 2.222 -13.318 -13.953 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.037 -11.012 -12.293 1.00 0.00 H new ATOM 0 HG3 PRO A 74 1.922 -11.052 -13.645 1.00 0.00 H new ATOM 0 HD2 PRO A 74 1.241 -10.912 -10.862 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.128 -11.069 -12.207 1.00 0.00 H new ATOM 1116 N GLN A 75 2.466 -13.716 -9.560 1.00 0.00 N ATOM 1117 CA GLN A 75 3.262 -14.049 -8.391 1.00 0.00 C ATOM 1118 C GLN A 75 2.372 -14.629 -7.290 1.00 0.00 C ATOM 1119 O GLN A 75 2.079 -15.824 -7.288 1.00 0.00 O ATOM 1120 CB GLN A 75 4.032 -12.827 -7.887 1.00 0.00 C ATOM 1121 CG GLN A 75 5.463 -12.818 -8.431 1.00 0.00 C ATOM 1122 CD GLN A 75 6.480 -12.984 -7.301 1.00 0.00 C ATOM 1123 OE1 GLN A 75 6.999 -14.060 -7.051 1.00 0.00 O ATOM 1124 NE2 GLN A 75 6.736 -11.863 -6.633 1.00 0.00 N ATOM 0 H GLN A 75 1.703 -13.062 -9.384 1.00 0.00 H new ATOM 0 HA GLN A 75 3.993 -14.806 -8.676 1.00 0.00 H new ATOM 0 HB2 GLN A 75 3.517 -11.916 -8.193 1.00 0.00 H new ATOM 0 HB3 GLN A 75 4.053 -12.830 -6.797 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.585 -13.623 -9.156 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.649 -11.882 -8.958 1.00 0.00 H new ATOM 0 HE21 GLN A 75 6.267 -10.996 -6.894 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.401 -11.871 -5.860 1.00 0.00 H new ATOM 1133 N ARG A 76 1.965 -13.754 -6.381 1.00 0.00 N ATOM 1134 CA ARG A 76 1.113 -14.164 -5.277 1.00 0.00 C ATOM 1135 C ARG A 76 1.168 -13.129 -4.152 1.00 0.00 C ATOM 1136 O ARG A 76 1.366 -13.480 -2.990 1.00 0.00 O ATOM 1137 CB ARG A 76 1.541 -15.527 -4.728 1.00 0.00 C ATOM 1138 CG ARG A 76 3.060 -15.599 -4.563 1.00 0.00 C ATOM 1139 CD ARG A 76 3.591 -16.976 -4.967 1.00 0.00 C ATOM 1140 NE ARG A 76 2.946 -18.028 -4.151 1.00 0.00 N ATOM 1141 CZ ARG A 76 3.186 -18.219 -2.846 1.00 0.00 C ATOM 1142 NH1 ARG A 76 4.059 -17.431 -2.203 1.00 0.00 N ATOM 1143 NH2 ARG A 76 2.555 -19.199 -2.185 1.00 0.00 N ATOM 0 H ARG A 76 2.209 -12.764 -6.387 1.00 0.00 H new ATOM 0 HA ARG A 76 0.094 -14.241 -5.655 1.00 0.00 H new ATOM 0 HB2 ARG A 76 1.058 -15.704 -3.767 1.00 0.00 H new ATOM 0 HB3 ARG A 76 1.207 -16.316 -5.402 1.00 0.00 H new ATOM 0 HG2 ARG A 76 3.533 -14.830 -5.174 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.327 -15.392 -3.527 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.396 -17.154 -6.024 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.672 -17.012 -4.832 1.00 0.00 H new ATOM 0 HE ARG A 76 2.277 -18.646 -4.610 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.541 -16.686 -2.707 1.00 0.00 H new ATOM 0 HH12 ARG A 76 4.242 -17.576 -1.210 1.00 0.00 H new ATOM 0 HH21 ARG A 76 1.892 -19.800 -2.675 1.00 0.00 H new ATOM 0 HH22 ARG A 76 2.738 -19.344 -1.192 1.00 0.00 H new ATOM 1157 N SER A 77 0.991 -11.873 -4.537 1.00 0.00 N ATOM 1158 CA SER A 77 1.017 -10.785 -3.575 1.00 0.00 C ATOM 1159 C SER A 77 0.421 -9.521 -4.198 1.00 0.00 C ATOM 1160 O SER A 77 -0.137 -9.569 -5.294 1.00 0.00 O ATOM 1161 CB SER A 77 2.443 -10.515 -3.088 1.00 0.00 C ATOM 1162 OG SER A 77 3.128 -11.718 -2.750 1.00 0.00 O ATOM 0 H SER A 77 0.829 -11.585 -5.502 1.00 0.00 H new ATOM 0 HA SER A 77 0.416 -11.076 -2.713 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.998 -9.988 -3.864 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.411 -9.859 -2.218 1.00 0.00 H new ATOM 0 HG SER A 77 2.477 -12.402 -2.488 1.00 0.00 H new ATOM 1168 N TYR A 78 0.558 -8.422 -3.473 1.00 0.00 N ATOM 1169 CA TYR A 78 0.039 -7.147 -3.940 1.00 0.00 C ATOM 1170 C TYR A 78 1.119 -6.064 -3.893 1.00 0.00 C ATOM 1171 O TYR A 78 2.176 -6.263 -3.294 1.00 0.00 O ATOM 1172 CB TYR A 78 -1.087 -6.770 -2.976 1.00 0.00 C ATOM 1173 CG TYR A 78 -2.164 -7.845 -2.826 1.00 0.00 C ATOM 1174 CD1 TYR A 78 -3.226 -7.886 -3.707 1.00 0.00 C ATOM 1175 CD2 TYR A 78 -2.075 -8.774 -1.809 1.00 0.00 C ATOM 1176 CE1 TYR A 78 -4.240 -8.899 -3.566 1.00 0.00 C ATOM 1177 CE2 TYR A 78 -3.090 -9.787 -1.668 1.00 0.00 C ATOM 1178 CZ TYR A 78 -4.122 -9.799 -2.554 1.00 0.00 C ATOM 1179 OH TYR A 78 -5.080 -10.755 -2.421 1.00 0.00 O ATOM 0 H TYR A 78 1.021 -8.387 -2.565 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.304 -7.228 -4.971 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -0.658 -6.561 -1.996 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -1.554 -5.848 -3.322 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.296 -7.158 -4.502 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -1.245 -8.742 -1.119 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.075 -8.943 -4.249 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -3.033 -10.520 -0.877 1.00 0.00 H new ATOM 0 HH TYR A 78 -4.656 -11.635 -2.343 1.00 0.00 H new ATOM 1189 N PHE A 79 0.818 -4.944 -4.533 1.00 0.00 N ATOM 1190 CA PHE A 79 1.750 -3.830 -4.572 1.00 0.00 C ATOM 1191 C PHE A 79 1.007 -2.498 -4.689 1.00 0.00 C ATOM 1192 O PHE A 79 0.150 -2.335 -5.556 1.00 0.00 O ATOM 1193 CB PHE A 79 2.627 -4.023 -5.810 1.00 0.00 C ATOM 1194 CG PHE A 79 3.573 -5.222 -5.722 1.00 0.00 C ATOM 1195 CD1 PHE A 79 3.087 -6.484 -5.858 1.00 0.00 C ATOM 1196 CD2 PHE A 79 4.902 -5.025 -5.508 1.00 0.00 C ATOM 1197 CE1 PHE A 79 3.966 -7.597 -5.777 1.00 0.00 C ATOM 1198 CE2 PHE A 79 5.781 -6.137 -5.426 1.00 0.00 C ATOM 1199 CZ PHE A 79 5.294 -7.400 -5.562 1.00 0.00 C ATOM 0 H PHE A 79 -0.059 -4.784 -5.029 1.00 0.00 H new ATOM 0 HA PHE A 79 2.340 -3.806 -3.656 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.985 -4.143 -6.682 1.00 0.00 H new ATOM 0 HB3 PHE A 79 3.216 -3.120 -5.970 1.00 0.00 H new ATOM 0 HD1 PHE A 79 2.032 -6.641 -6.028 1.00 0.00 H new ATOM 0 HD2 PHE A 79 5.289 -4.022 -5.400 1.00 0.00 H new ATOM 0 HE1 PHE A 79 3.579 -8.600 -5.886 1.00 0.00 H new ATOM 0 HE2 PHE A 79 6.836 -5.980 -5.256 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.962 -8.246 -5.499 1.00 0.00 H new ATOM 1209 N LEU A 80 1.364 -1.578 -3.804 1.00 0.00 N ATOM 1210 CA LEU A 80 0.742 -0.265 -3.798 1.00 0.00 C ATOM 1211 C LEU A 80 1.779 0.788 -4.195 1.00 0.00 C ATOM 1212 O LEU A 80 2.721 1.048 -3.447 1.00 0.00 O ATOM 1213 CB LEU A 80 0.076 0.006 -2.447 1.00 0.00 C ATOM 1214 CG LEU A 80 -1.399 0.413 -2.496 1.00 0.00 C ATOM 1215 CD1 LEU A 80 -2.020 0.392 -1.098 1.00 0.00 C ATOM 1216 CD2 LEU A 80 -1.570 1.772 -3.179 1.00 0.00 C ATOM 0 H LEU A 80 2.076 -1.716 -3.087 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.058 -0.219 -4.537 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.165 -0.891 -1.834 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.633 0.794 -1.941 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.936 -0.320 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.068 0.685 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.949 -0.613 -0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.486 1.090 -0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.627 2.038 -3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.017 2.530 -2.625 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.189 1.717 -4.199 1.00 0.00 H new ATOM 1228 N ARG A 81 1.571 1.364 -5.369 1.00 0.00 N ATOM 1229 CA ARG A 81 2.477 2.382 -5.873 1.00 0.00 C ATOM 1230 C ARG A 81 1.690 3.611 -6.334 1.00 0.00 C ATOM 1231 O ARG A 81 0.580 3.485 -6.850 1.00 0.00 O ATOM 1232 CB ARG A 81 3.307 1.850 -7.043 1.00 0.00 C ATOM 1233 CG ARG A 81 2.423 1.123 -8.058 1.00 0.00 C ATOM 1234 CD ARG A 81 2.816 1.491 -9.490 1.00 0.00 C ATOM 1235 NE ARG A 81 4.159 0.951 -9.801 1.00 0.00 N ATOM 1236 CZ ARG A 81 4.709 0.964 -11.022 1.00 0.00 C ATOM 1237 NH1 ARG A 81 4.037 1.490 -12.055 1.00 0.00 N ATOM 1238 NH2 ARG A 81 5.934 0.452 -11.211 1.00 0.00 N ATOM 0 H ARG A 81 0.789 1.146 -5.986 1.00 0.00 H new ATOM 0 HA ARG A 81 3.149 2.659 -5.061 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.824 2.676 -7.532 1.00 0.00 H new ATOM 0 HB3 ARG A 81 4.073 1.170 -6.670 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.513 0.046 -7.918 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.378 1.381 -7.886 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.083 1.092 -10.191 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.814 2.574 -9.609 1.00 0.00 H new ATOM 0 HE ARG A 81 4.699 0.544 -9.038 1.00 0.00 H new ATOM 0 HH11 ARG A 81 3.106 1.881 -11.912 1.00 0.00 H new ATOM 0 HH12 ARG A 81 4.457 1.500 -12.985 1.00 0.00 H new ATOM 0 HH21 ARG A 81 6.447 0.053 -10.425 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.353 0.462 -12.141 1.00 0.00 H new ATOM 1252 N ILE A 82 2.295 4.771 -6.131 1.00 0.00 N ATOM 1253 CA ILE A 82 1.664 6.022 -6.518 1.00 0.00 C ATOM 1254 C ILE A 82 2.458 6.654 -7.664 1.00 0.00 C ATOM 1255 O ILE A 82 3.686 6.575 -7.692 1.00 0.00 O ATOM 1256 CB ILE A 82 1.501 6.939 -5.305 1.00 0.00 C ATOM 1257 CG1 ILE A 82 0.272 6.546 -4.482 1.00 0.00 C ATOM 1258 CG2 ILE A 82 1.460 8.408 -5.728 1.00 0.00 C ATOM 1259 CD1 ILE A 82 0.635 6.367 -3.006 1.00 0.00 C ATOM 0 H ILE A 82 3.216 4.872 -5.704 1.00 0.00 H new ATOM 0 HA ILE A 82 0.655 5.841 -6.889 1.00 0.00 H new ATOM 0 HB ILE A 82 2.373 6.813 -4.663 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.497 7.313 -4.581 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.150 5.619 -4.871 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.343 9.038 -4.846 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.388 8.666 -6.238 1.00 0.00 H new ATOM 0 HG23 ILE A 82 0.619 8.569 -6.402 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -0.256 6.088 -2.443 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.386 5.583 -2.908 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.034 7.302 -2.613 1.00 0.00 H new ATOM 1271 N PHE A 83 1.725 7.269 -8.580 1.00 0.00 N ATOM 1272 CA PHE A 83 2.344 7.915 -9.725 1.00 0.00 C ATOM 1273 C PHE A 83 1.980 9.400 -9.781 1.00 0.00 C ATOM 1274 O PHE A 83 0.864 9.782 -9.436 1.00 0.00 O ATOM 1275 CB PHE A 83 1.803 7.221 -10.977 1.00 0.00 C ATOM 1276 CG PHE A 83 0.541 6.392 -10.732 1.00 0.00 C ATOM 1277 CD1 PHE A 83 0.574 5.342 -9.868 1.00 0.00 C ATOM 1278 CD2 PHE A 83 -0.614 6.704 -11.379 1.00 0.00 C ATOM 1279 CE1 PHE A 83 -0.597 4.572 -9.641 1.00 0.00 C ATOM 1280 CE2 PHE A 83 -1.786 5.935 -11.152 1.00 0.00 C ATOM 1281 CZ PHE A 83 -1.752 4.884 -10.288 1.00 0.00 C ATOM 0 H PHE A 83 0.707 7.334 -8.553 1.00 0.00 H new ATOM 0 HA PHE A 83 3.429 7.838 -9.654 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.589 7.975 -11.734 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.578 6.572 -11.384 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.491 5.094 -9.355 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.640 7.537 -12.066 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.571 3.739 -8.955 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.703 6.184 -11.665 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.642 4.298 -10.116 1.00 0.00 H new ATOM 1291 N ASP A 84 2.944 10.197 -10.218 1.00 0.00 N ATOM 1292 CA ASP A 84 2.739 11.631 -10.323 1.00 0.00 C ATOM 1293 C ASP A 84 2.036 11.946 -11.644 1.00 0.00 C ATOM 1294 O ASP A 84 2.064 11.141 -12.575 1.00 0.00 O ATOM 1295 CB ASP A 84 4.074 12.380 -10.308 1.00 0.00 C ATOM 1296 CG ASP A 84 3.959 13.902 -10.197 1.00 0.00 C ATOM 1297 OD1 ASP A 84 2.900 14.358 -9.714 1.00 0.00 O ATOM 1298 OD2 ASP A 84 4.933 14.575 -10.599 1.00 0.00 O ATOM 0 H ASP A 84 3.869 9.876 -10.503 1.00 0.00 H new ATOM 0 HA ASP A 84 2.137 11.949 -9.472 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.670 12.014 -9.472 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.620 12.137 -11.219 1.00 0.00 H new ATOM 1303 N ILE A 85 1.419 13.118 -11.685 1.00 0.00 N ATOM 1304 CA ILE A 85 0.708 13.549 -12.877 1.00 0.00 C ATOM 1305 C ILE A 85 1.440 14.740 -13.499 1.00 0.00 C ATOM 1306 O ILE A 85 0.900 15.418 -14.372 1.00 0.00 O ATOM 1307 CB ILE A 85 -0.760 13.830 -12.553 1.00 0.00 C ATOM 1308 CG1 ILE A 85 -1.552 14.141 -13.825 1.00 0.00 C ATOM 1309 CG2 ILE A 85 -0.889 14.941 -11.510 1.00 0.00 C ATOM 1310 CD1 ILE A 85 -3.031 13.791 -13.650 1.00 0.00 C ATOM 0 H ILE A 85 1.397 13.783 -10.912 1.00 0.00 H new ATOM 0 HA ILE A 85 0.699 12.755 -13.623 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.192 12.929 -12.117 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.452 15.198 -14.071 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.138 13.578 -14.662 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.943 15.121 -11.298 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.381 14.641 -10.594 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.435 15.855 -11.894 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.571 14.022 -14.568 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.130 12.728 -13.428 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.448 14.373 -12.828 1.00 0.00 H new ATOM 1322 N LYS A 86 2.657 14.960 -13.024 1.00 0.00 N ATOM 1323 CA LYS A 86 3.468 16.058 -13.522 1.00 0.00 C ATOM 1324 C LYS A 86 4.667 15.495 -14.287 1.00 0.00 C ATOM 1325 O LYS A 86 5.011 15.988 -15.361 1.00 0.00 O ATOM 1326 CB LYS A 86 3.854 17.000 -12.380 1.00 0.00 C ATOM 1327 CG LYS A 86 2.877 18.174 -12.283 1.00 0.00 C ATOM 1328 CD LYS A 86 1.651 17.800 -11.448 1.00 0.00 C ATOM 1329 CE LYS A 86 1.141 19.004 -10.655 1.00 0.00 C ATOM 1330 NZ LYS A 86 1.554 18.902 -9.236 1.00 0.00 N ATOM 0 H LYS A 86 3.101 14.396 -12.299 1.00 0.00 H new ATOM 0 HA LYS A 86 2.897 16.664 -14.225 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.863 16.451 -11.438 1.00 0.00 H new ATOM 0 HB3 LYS A 86 4.865 17.376 -12.540 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.378 19.032 -11.836 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.563 18.474 -13.283 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.861 17.429 -12.101 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.906 16.991 -10.764 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.532 19.925 -11.089 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.054 19.057 -10.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.200 19.727 -8.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.161 18.033 -8.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.592 18.874 -9.178 1.00 0.00 H new ATOM 1344 N ASP A 87 5.272 14.470 -13.704 1.00 0.00 N ATOM 1345 CA ASP A 87 6.426 13.835 -14.316 1.00 0.00 C ATOM 1346 C ASP A 87 6.055 12.412 -14.739 1.00 0.00 C ATOM 1347 O ASP A 87 6.784 11.777 -15.500 1.00 0.00 O ATOM 1348 CB ASP A 87 7.594 13.746 -13.332 1.00 0.00 C ATOM 1349 CG ASP A 87 8.812 14.597 -13.696 1.00 0.00 C ATOM 1350 OD1 ASP A 87 8.814 15.132 -14.826 1.00 0.00 O ATOM 1351 OD2 ASP A 87 9.715 14.693 -12.837 1.00 0.00 O ATOM 0 H ASP A 87 4.984 14.064 -12.814 1.00 0.00 H new ATOM 0 HA ASP A 87 6.724 14.436 -15.175 1.00 0.00 H new ATOM 0 HB2 ASP A 87 7.242 14.046 -12.345 1.00 0.00 H new ATOM 0 HB3 ASP A 87 7.907 12.705 -13.256 1.00 0.00 H new ATOM 1356 N GLY A 88 4.922 11.954 -14.226 1.00 0.00 N ATOM 1357 CA GLY A 88 4.446 10.617 -14.541 1.00 0.00 C ATOM 1358 C GLY A 88 5.442 9.555 -14.071 1.00 0.00 C ATOM 1359 O GLY A 88 5.726 8.602 -14.795 1.00 0.00 O ATOM 0 H GLY A 88 4.321 12.484 -13.595 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.480 10.450 -14.066 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.292 10.526 -15.616 1.00 0.00 H new ATOM 1363 N LYS A 89 5.944 9.755 -12.861 1.00 0.00 N ATOM 1364 CA LYS A 89 6.902 8.825 -12.286 1.00 0.00 C ATOM 1365 C LYS A 89 6.376 8.327 -10.939 1.00 0.00 C ATOM 1366 O LYS A 89 5.303 8.735 -10.497 1.00 0.00 O ATOM 1367 CB LYS A 89 8.288 9.468 -12.205 1.00 0.00 C ATOM 1368 CG LYS A 89 9.080 9.226 -13.492 1.00 0.00 C ATOM 1369 CD LYS A 89 10.538 8.881 -13.183 1.00 0.00 C ATOM 1370 CE LYS A 89 10.868 7.452 -13.617 1.00 0.00 C ATOM 1371 NZ LYS A 89 12.333 7.264 -13.711 1.00 0.00 N ATOM 0 H LYS A 89 5.706 10.546 -12.263 1.00 0.00 H new ATOM 0 HA LYS A 89 7.018 7.951 -12.927 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.186 10.539 -12.032 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.834 9.058 -11.355 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.623 8.414 -14.057 1.00 0.00 H new ATOM 0 HG3 LYS A 89 9.039 10.115 -14.121 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.197 9.582 -13.695 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.723 8.992 -12.115 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.450 6.743 -12.903 1.00 0.00 H new ATOM 0 HE3 LYS A 89 10.406 7.243 -14.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 12.540 6.289 -14.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 12.724 7.928 -14.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.766 7.443 -12.783 1.00 0.00 H new ATOM 1385 N LEU A 90 7.157 7.451 -10.323 1.00 0.00 N ATOM 1386 CA LEU A 90 6.784 6.893 -9.034 1.00 0.00 C ATOM 1387 C LEU A 90 7.264 7.825 -7.920 1.00 0.00 C ATOM 1388 O LEU A 90 8.433 8.207 -7.887 1.00 0.00 O ATOM 1389 CB LEU A 90 7.300 5.459 -8.902 1.00 0.00 C ATOM 1390 CG LEU A 90 6.471 4.380 -9.600 1.00 0.00 C ATOM 1391 CD1 LEU A 90 7.068 2.991 -9.366 1.00 0.00 C ATOM 1392 CD2 LEU A 90 5.003 4.452 -9.170 1.00 0.00 C ATOM 0 H LEU A 90 8.046 7.114 -10.693 1.00 0.00 H new ATOM 0 HA LEU A 90 5.699 6.826 -8.947 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.315 5.422 -9.298 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.362 5.213 -7.842 1.00 0.00 H new ATOM 0 HG LEU A 90 6.503 4.567 -10.673 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.459 2.243 -9.873 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.084 2.960 -9.761 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.088 2.779 -8.297 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.436 3.674 -9.681 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.932 4.305 -8.092 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.595 5.429 -9.430 1.00 0.00 H new ATOM 1404 N LEU A 91 6.338 8.164 -7.036 1.00 0.00 N ATOM 1405 CA LEU A 91 6.653 9.043 -5.923 1.00 0.00 C ATOM 1406 C LEU A 91 6.563 8.256 -4.614 1.00 0.00 C ATOM 1407 O LEU A 91 7.029 8.718 -3.573 1.00 0.00 O ATOM 1408 CB LEU A 91 5.761 10.287 -5.954 1.00 0.00 C ATOM 1409 CG LEU A 91 5.242 10.704 -7.331 1.00 0.00 C ATOM 1410 CD1 LEU A 91 6.382 10.782 -8.348 1.00 0.00 C ATOM 1411 CD2 LEU A 91 4.120 9.774 -7.799 1.00 0.00 C ATOM 0 H LEU A 91 5.369 7.846 -7.068 1.00 0.00 H new ATOM 0 HA LEU A 91 7.676 9.409 -6.006 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.905 10.113 -5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.320 11.121 -5.530 1.00 0.00 H new ATOM 0 HG LEU A 91 4.818 11.705 -7.246 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.984 11.081 -9.318 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.117 11.515 -8.016 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.858 9.806 -8.436 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.769 10.093 -8.780 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.496 8.753 -7.862 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.295 9.813 -7.088 1.00 0.00 H new ATOM 1423 N TRP A 92 5.961 7.080 -4.708 1.00 0.00 N ATOM 1424 CA TRP A 92 5.804 6.223 -3.545 1.00 0.00 C ATOM 1425 C TRP A 92 5.616 4.787 -4.037 1.00 0.00 C ATOM 1426 O TRP A 92 4.924 4.551 -5.026 1.00 0.00 O ATOM 1427 CB TRP A 92 4.654 6.707 -2.659 1.00 0.00 C ATOM 1428 CG TRP A 92 4.392 5.820 -1.441 1.00 0.00 C ATOM 1429 CD1 TRP A 92 5.006 5.850 -0.251 1.00 0.00 C ATOM 1430 CD2 TRP A 92 3.414 4.763 -1.341 1.00 0.00 C ATOM 1431 NE1 TRP A 92 4.499 4.894 0.605 1.00 0.00 N ATOM 1432 CE2 TRP A 92 3.499 4.212 -0.079 1.00 0.00 C ATOM 1433 CE3 TRP A 92 2.488 4.288 -2.287 1.00 0.00 C ATOM 1434 CZ2 TRP A 92 2.687 3.157 0.354 1.00 0.00 C ATOM 1435 CZ3 TRP A 92 1.684 3.234 -1.840 1.00 0.00 C ATOM 1436 CH2 TRP A 92 1.757 2.667 -0.572 1.00 0.00 C ATOM 0 H TRP A 92 5.576 6.700 -5.572 1.00 0.00 H new ATOM 0 HA TRP A 92 6.693 6.261 -2.915 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.872 7.719 -2.318 1.00 0.00 H new ATOM 0 HB3 TRP A 92 3.745 6.761 -3.258 1.00 0.00 H new ATOM 0 HD1 TRP A 92 5.799 6.537 0.006 1.00 0.00 H new ATOM 0 HE1 TRP A 92 4.802 4.720 1.563 1.00 0.00 H new ATOM 0 HE3 TRP A 92 2.404 4.704 -3.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 2.773 2.743 1.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 0.955 2.832 -2.528 1.00 0.00 H new ATOM 0 HH2 TRP A 92 1.100 1.853 -0.303 1.00 0.00 H new ATOM 1447 N GLU A 93 6.245 3.864 -3.323 1.00 0.00 N ATOM 1448 CA GLU A 93 6.155 2.457 -3.675 1.00 0.00 C ATOM 1449 C GLU A 93 6.337 1.586 -2.430 1.00 0.00 C ATOM 1450 O GLU A 93 7.362 1.667 -1.757 1.00 0.00 O ATOM 1451 CB GLU A 93 7.180 2.095 -4.752 1.00 0.00 C ATOM 1452 CG GLU A 93 6.796 0.793 -5.459 1.00 0.00 C ATOM 1453 CD GLU A 93 7.992 0.204 -6.211 1.00 0.00 C ATOM 1454 OE1 GLU A 93 9.020 -0.035 -5.543 1.00 0.00 O ATOM 1455 OE2 GLU A 93 7.849 0.007 -7.437 1.00 0.00 O ATOM 0 H GLU A 93 6.818 4.063 -2.503 1.00 0.00 H new ATOM 0 HA GLU A 93 5.163 2.268 -4.085 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.248 2.903 -5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 93 8.166 1.990 -4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 93 6.431 0.072 -4.728 1.00 0.00 H new ATOM 0 HG3 GLU A 93 5.980 0.981 -6.157 1.00 0.00 H new ATOM 1462 N GLN A 94 5.326 0.774 -2.163 1.00 0.00 N ATOM 1463 CA GLN A 94 5.361 -0.111 -1.011 1.00 0.00 C ATOM 1464 C GLN A 94 4.984 -1.536 -1.424 1.00 0.00 C ATOM 1465 O GLN A 94 4.038 -1.736 -2.184 1.00 0.00 O ATOM 1466 CB GLN A 94 4.442 0.399 0.101 1.00 0.00 C ATOM 1467 CG GLN A 94 5.203 0.541 1.419 1.00 0.00 C ATOM 1468 CD GLN A 94 5.960 -0.746 1.757 1.00 0.00 C ATOM 1469 OE1 GLN A 94 5.215 -1.846 1.684 1.00 0.00 O flip ATOM 1470 NE2 GLN A 94 7.140 -0.740 2.065 1.00 0.00 N flip ATOM 0 H GLN A 94 4.477 0.710 -2.724 1.00 0.00 H new ATOM 0 HA GLN A 94 6.378 -0.124 -0.619 1.00 0.00 H new ATOM 0 HB2 GLN A 94 4.020 1.362 -0.185 1.00 0.00 H new ATOM 0 HB3 GLN A 94 3.607 -0.289 0.232 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.905 1.372 1.350 1.00 0.00 H new ATOM 0 HG3 GLN A 94 4.505 0.778 2.222 1.00 0.00 H new ATOM 0 HE21 GLN A 94 7.653 0.141 2.102 1.00 0.00 H new ATOM 0 HE22 GLN A 94 7.614 -1.616 2.286 1.00 0.00 H new ATOM 1479 N GLU A 95 5.744 -2.489 -0.906 1.00 0.00 N ATOM 1480 CA GLU A 95 5.502 -3.889 -1.211 1.00 0.00 C ATOM 1481 C GLU A 95 4.470 -4.473 -0.243 1.00 0.00 C ATOM 1482 O GLU A 95 4.829 -4.999 0.809 1.00 0.00 O ATOM 1483 CB GLU A 95 6.804 -4.692 -1.174 1.00 0.00 C ATOM 1484 CG GLU A 95 7.026 -5.437 -2.491 1.00 0.00 C ATOM 1485 CD GLU A 95 8.512 -5.487 -2.850 1.00 0.00 C ATOM 1486 OE1 GLU A 95 9.083 -4.395 -3.059 1.00 0.00 O ATOM 1487 OE2 GLU A 95 9.045 -6.617 -2.904 1.00 0.00 O ATOM 0 H GLU A 95 6.528 -2.319 -0.277 1.00 0.00 H new ATOM 0 HA GLU A 95 5.101 -3.956 -2.222 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.643 -4.022 -0.985 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.773 -5.405 -0.350 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.634 -6.451 -2.410 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.472 -4.944 -3.290 1.00 0.00 H new ATOM 1494 N LEU A 96 3.209 -4.359 -0.634 1.00 0.00 N ATOM 1495 CA LEU A 96 2.123 -4.869 0.186 1.00 0.00 C ATOM 1496 C LEU A 96 2.563 -6.174 0.853 1.00 0.00 C ATOM 1497 O LEU A 96 3.286 -6.968 0.255 1.00 0.00 O ATOM 1498 CB LEU A 96 0.844 -5.003 -0.642 1.00 0.00 C ATOM 1499 CG LEU A 96 0.129 -3.695 -0.988 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -1.090 -3.954 -1.875 1.00 0.00 C ATOM 1501 CD2 LEU A 96 -0.238 -2.919 0.278 1.00 0.00 C ATOM 0 H LEU A 96 2.915 -3.921 -1.507 1.00 0.00 H new ATOM 0 HA LEU A 96 1.886 -4.166 0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.089 -5.517 -1.571 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.148 -5.642 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 96 0.816 -3.072 -1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.580 -3.008 -2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.771 -4.433 -2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.789 -4.606 -1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.745 -1.994 0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.899 -3.525 0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.668 -2.684 0.836 1.00 0.00 H new ATOM 1513 N TYR A 97 2.108 -6.354 2.084 1.00 0.00 N ATOM 1514 CA TYR A 97 2.445 -7.549 2.840 1.00 0.00 C ATOM 1515 C TYR A 97 1.183 -8.277 3.307 1.00 0.00 C ATOM 1516 O TYR A 97 0.101 -7.692 3.338 1.00 0.00 O ATOM 1517 CB TYR A 97 3.225 -7.068 4.064 1.00 0.00 C ATOM 1518 CG TYR A 97 2.823 -5.674 4.550 1.00 0.00 C ATOM 1519 CD1 TYR A 97 3.127 -4.564 3.790 1.00 0.00 C ATOM 1520 CD2 TYR A 97 2.155 -5.528 5.750 1.00 0.00 C ATOM 1521 CE1 TYR A 97 2.747 -3.252 4.247 1.00 0.00 C ATOM 1522 CE2 TYR A 97 1.777 -4.216 6.207 1.00 0.00 C ATOM 1523 CZ TYR A 97 2.091 -3.143 5.433 1.00 0.00 C ATOM 1524 OH TYR A 97 1.733 -1.904 5.866 1.00 0.00 O ATOM 0 H TYR A 97 1.509 -5.692 2.577 1.00 0.00 H new ATOM 0 HA TYR A 97 3.019 -8.243 2.225 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.081 -7.780 4.877 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.289 -7.066 3.826 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.650 -4.679 2.852 1.00 0.00 H new ATOM 0 HD2 TYR A 97 1.916 -6.397 6.345 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.978 -2.375 3.661 1.00 0.00 H new ATOM 0 HE2 TYR A 97 1.256 -4.087 7.144 1.00 0.00 H new ATOM 0 HH TYR A 97 0.850 -1.674 5.507 1.00 0.00 H new ATOM 1534 N ASN A 98 1.364 -9.541 3.660 1.00 0.00 N ATOM 1535 CA ASN A 98 0.253 -10.354 4.125 1.00 0.00 C ATOM 1536 C ASN A 98 -0.411 -9.668 5.319 1.00 0.00 C ATOM 1537 O ASN A 98 -1.571 -9.264 5.243 1.00 0.00 O ATOM 1538 CB ASN A 98 0.733 -11.734 4.580 1.00 0.00 C ATOM 1539 CG ASN A 98 -0.361 -12.786 4.386 1.00 0.00 C ATOM 1540 OD1 ASN A 98 -1.546 -12.498 4.410 1.00 0.00 O ATOM 1541 ND2 ASN A 98 0.101 -14.018 4.194 1.00 0.00 N ATOM 0 H ASN A 98 2.263 -10.022 3.633 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.448 -10.470 3.299 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.621 -12.019 4.015 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.022 -11.694 5.630 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.550 -14.791 4.055 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.106 -14.190 4.185 1.00 0.00 H new ATOM 1548 N ASN A 99 0.352 -9.555 6.397 1.00 0.00 N ATOM 1549 CA ASN A 99 -0.147 -8.924 7.606 1.00 0.00 C ATOM 1550 C ASN A 99 -0.333 -7.425 7.356 1.00 0.00 C ATOM 1551 O ASN A 99 0.389 -6.604 7.917 1.00 0.00 O ATOM 1552 CB ASN A 99 0.839 -9.091 8.763 1.00 0.00 C ATOM 1553 CG ASN A 99 2.260 -8.723 8.329 1.00 0.00 C ATOM 1554 OD1 ASN A 99 2.512 -8.344 7.198 1.00 0.00 O ATOM 1555 ND2 ASN A 99 3.170 -8.859 9.289 1.00 0.00 N ATOM 0 H ASN A 99 1.313 -9.891 6.457 1.00 0.00 H new ATOM 0 HA ASN A 99 -1.093 -9.399 7.867 1.00 0.00 H new ATOM 0 HB2 ASN A 99 0.535 -8.460 9.599 1.00 0.00 H new ATOM 0 HB3 ASN A 99 0.818 -10.122 9.117 1.00 0.00 H new ATOM 0 HD21 ASN A 99 4.148 -8.641 9.099 1.00 0.00 H new ATOM 0 HD22 ASN A 99 2.890 -9.182 10.215 1.00 0.00 H new ATOM 1562 N PHE A 100 -1.306 -7.115 6.511 1.00 0.00 N ATOM 1563 CA PHE A 100 -1.596 -5.732 6.179 1.00 0.00 C ATOM 1564 C PHE A 100 -3.017 -5.352 6.600 1.00 0.00 C ATOM 1565 O PHE A 100 -3.969 -6.077 6.310 1.00 0.00 O ATOM 1566 CB PHE A 100 -1.475 -5.601 4.660 1.00 0.00 C ATOM 1567 CG PHE A 100 -1.831 -4.213 4.123 1.00 0.00 C ATOM 1568 CD1 PHE A 100 -1.123 -3.124 4.529 1.00 0.00 C ATOM 1569 CD2 PHE A 100 -2.856 -4.067 3.241 1.00 0.00 C ATOM 1570 CE1 PHE A 100 -1.453 -1.837 4.032 1.00 0.00 C ATOM 1571 CE2 PHE A 100 -3.187 -2.778 2.744 1.00 0.00 C ATOM 1572 CZ PHE A 100 -2.479 -1.691 3.150 1.00 0.00 C ATOM 0 H PHE A 100 -1.903 -7.799 6.047 1.00 0.00 H new ATOM 0 HA PHE A 100 -0.903 -5.072 6.701 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.454 -5.842 4.365 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.125 -6.339 4.189 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -0.310 -3.240 5.230 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -3.418 -4.931 2.919 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -0.890 -0.973 4.354 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.001 -2.662 2.044 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.731 -0.711 2.772 1.00 0.00 H new ATOM 1582 N VAL A 101 -3.117 -4.218 7.276 1.00 0.00 N ATOM 1583 CA VAL A 101 -4.407 -3.733 7.739 1.00 0.00 C ATOM 1584 C VAL A 101 -4.623 -2.306 7.232 1.00 0.00 C ATOM 1585 O VAL A 101 -3.662 -1.580 6.982 1.00 0.00 O ATOM 1586 CB VAL A 101 -4.491 -3.846 9.263 1.00 0.00 C ATOM 1587 CG1 VAL A 101 -5.727 -3.120 9.799 1.00 0.00 C ATOM 1588 CG2 VAL A 101 -4.480 -5.311 9.705 1.00 0.00 C ATOM 0 H VAL A 101 -2.326 -3.620 7.515 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.213 -4.346 7.336 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.610 -3.362 9.685 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -5.763 -3.216 10.884 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.675 -2.065 9.529 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.625 -3.561 9.366 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.541 -5.364 10.792 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.334 -5.829 9.269 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.558 -5.785 9.370 1.00 0.00 H new ATOM 1598 N TYR A 102 -5.891 -1.947 7.096 1.00 0.00 N ATOM 1599 CA TYR A 102 -6.246 -0.618 6.623 1.00 0.00 C ATOM 1600 C TYR A 102 -7.102 0.120 7.654 1.00 0.00 C ATOM 1601 O TYR A 102 -8.211 -0.311 7.969 1.00 0.00 O ATOM 1602 CB TYR A 102 -7.069 -0.830 5.352 1.00 0.00 C ATOM 1603 CG TYR A 102 -6.708 0.124 4.211 1.00 0.00 C ATOM 1604 CD1 TYR A 102 -5.389 0.452 3.978 1.00 0.00 C ATOM 1605 CD2 TYR A 102 -7.703 0.657 3.416 1.00 0.00 C ATOM 1606 CE1 TYR A 102 -5.048 1.349 2.904 1.00 0.00 C ATOM 1607 CE2 TYR A 102 -7.362 1.554 2.343 1.00 0.00 C ATOM 1608 CZ TYR A 102 -6.052 1.857 2.139 1.00 0.00 C ATOM 1609 OH TYR A 102 -5.731 2.704 1.126 1.00 0.00 O ATOM 0 H TYR A 102 -6.685 -2.552 7.305 1.00 0.00 H new ATOM 0 HA TYR A 102 -5.351 -0.021 6.447 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -6.934 -1.856 5.011 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -8.126 -0.711 5.591 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -4.611 0.036 4.601 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -8.736 0.401 3.599 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -4.019 1.612 2.710 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -8.130 1.977 1.713 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.322 2.539 0.362 1.00 0.00 H new ATOM 1619 N ASN A 103 -6.555 1.218 8.153 1.00 0.00 N ATOM 1620 CA ASN A 103 -7.255 2.021 9.142 1.00 0.00 C ATOM 1621 C ASN A 103 -7.826 3.270 8.468 1.00 0.00 C ATOM 1622 O ASN A 103 -7.182 3.861 7.603 1.00 0.00 O ATOM 1623 CB ASN A 103 -6.307 2.475 10.253 1.00 0.00 C ATOM 1624 CG ASN A 103 -6.025 1.334 11.234 1.00 0.00 C ATOM 1625 OD1 ASN A 103 -6.549 1.283 12.334 1.00 0.00 O ATOM 1626 ND2 ASN A 103 -5.171 0.425 10.773 1.00 0.00 N ATOM 0 H ASN A 103 -5.635 1.571 7.891 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.049 1.410 9.572 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.371 2.824 9.817 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.744 3.319 10.787 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.918 -0.377 11.351 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.769 0.529 9.841 1.00 0.00 H new ATOM 1633 N SER A 104 -9.028 3.633 8.889 1.00 0.00 N ATOM 1634 CA SER A 104 -9.693 4.802 8.337 1.00 0.00 C ATOM 1635 C SER A 104 -10.551 5.472 9.412 1.00 0.00 C ATOM 1636 O SER A 104 -11.777 5.489 9.311 1.00 0.00 O ATOM 1637 CB SER A 104 -10.554 4.426 7.129 1.00 0.00 C ATOM 1638 OG SER A 104 -9.865 3.558 6.233 1.00 0.00 O ATOM 0 H SER A 104 -9.559 3.139 9.606 1.00 0.00 H new ATOM 0 HA SER A 104 -8.929 5.504 8.001 1.00 0.00 H new ATOM 0 HB2 SER A 104 -11.468 3.942 7.472 1.00 0.00 H new ATOM 0 HB3 SER A 104 -10.852 5.331 6.600 1.00 0.00 H new ATOM 0 HG SER A 104 -10.410 3.417 5.431 1.00 0.00 H new ATOM 1644 N PRO A 105 -9.855 6.023 10.441 1.00 0.00 N ATOM 1645 CA PRO A 105 -10.540 6.694 11.533 1.00 0.00 C ATOM 1646 C PRO A 105 -11.051 8.069 11.099 1.00 0.00 C ATOM 1647 O PRO A 105 -11.749 8.743 11.854 1.00 0.00 O ATOM 1648 CB PRO A 105 -9.514 6.769 12.654 1.00 0.00 C ATOM 1649 CG PRO A 105 -8.161 6.560 11.995 1.00 0.00 C ATOM 1650 CD PRO A 105 -8.403 6.023 10.593 1.00 0.00 C ATOM 0 HA PRO A 105 -11.432 6.160 11.861 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.557 7.734 13.159 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -9.703 6.005 13.408 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.607 7.498 11.954 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.559 5.859 12.573 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.926 6.651 9.841 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.993 5.020 10.477 1.00 0.00 H new ATOM 1658 N ARG A 106 -10.684 8.443 9.882 1.00 0.00 N ATOM 1659 CA ARG A 106 -11.097 9.725 9.337 1.00 0.00 C ATOM 1660 C ARG A 106 -12.100 9.521 8.200 1.00 0.00 C ATOM 1661 O ARG A 106 -12.282 8.402 7.722 1.00 0.00 O ATOM 1662 CB ARG A 106 -9.896 10.514 8.812 1.00 0.00 C ATOM 1663 CG ARG A 106 -9.630 11.749 9.675 1.00 0.00 C ATOM 1664 CD ARG A 106 -10.262 12.997 9.054 1.00 0.00 C ATOM 1665 NE ARG A 106 -9.221 13.817 8.395 1.00 0.00 N ATOM 1666 CZ ARG A 106 -9.359 15.119 8.110 1.00 0.00 C ATOM 1667 NH1 ARG A 106 -10.494 15.757 8.423 1.00 0.00 N ATOM 1668 NH2 ARG A 106 -8.361 15.783 7.511 1.00 0.00 N ATOM 0 H ARG A 106 -10.105 7.881 9.258 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.565 10.291 10.142 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.013 9.875 8.803 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.079 10.819 7.782 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.033 11.592 10.675 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.556 11.897 9.784 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.022 12.707 8.328 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.764 13.582 9.824 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.344 13.363 8.142 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.254 15.252 8.879 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.598 16.748 8.206 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.496 15.297 7.272 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.466 16.774 7.294 1.00 0.00 H new ATOM 1682 N GLY A 107 -12.724 10.619 7.800 1.00 0.00 N ATOM 1683 CA GLY A 107 -13.704 10.574 6.728 1.00 0.00 C ATOM 1684 C GLY A 107 -13.150 9.833 5.509 1.00 0.00 C ATOM 1685 O GLY A 107 -13.650 8.769 5.144 1.00 0.00 O ATOM 0 H GLY A 107 -12.570 11.545 8.199 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.609 10.079 7.079 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.985 11.588 6.445 1.00 0.00 H new ATOM 1689 N TYR A 108 -12.124 10.423 4.913 1.00 0.00 N ATOM 1690 CA TYR A 108 -11.497 9.833 3.743 1.00 0.00 C ATOM 1691 C TYR A 108 -9.973 9.893 3.849 1.00 0.00 C ATOM 1692 O TYR A 108 -9.298 10.336 2.921 1.00 0.00 O ATOM 1693 CB TYR A 108 -11.947 10.680 2.551 1.00 0.00 C ATOM 1694 CG TYR A 108 -11.915 12.186 2.810 1.00 0.00 C ATOM 1695 CD1 TYR A 108 -12.847 12.762 3.650 1.00 0.00 C ATOM 1696 CD2 TYR A 108 -10.954 12.970 2.205 1.00 0.00 C ATOM 1697 CE1 TYR A 108 -12.817 14.181 3.895 1.00 0.00 C ATOM 1698 CE2 TYR A 108 -10.924 14.390 2.449 1.00 0.00 C ATOM 1699 CZ TYR A 108 -11.857 14.925 3.282 1.00 0.00 C ATOM 1700 OH TYR A 108 -11.829 16.265 3.514 1.00 0.00 O ATOM 0 H TYR A 108 -11.711 11.304 5.219 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.781 8.785 3.643 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.308 10.455 1.697 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -12.961 10.391 2.275 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -13.599 12.148 4.124 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.224 12.519 1.549 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -13.540 14.644 4.550 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -10.178 15.015 1.981 1.00 0.00 H new ATOM 0 HH TYR A 108 -11.090 16.669 3.012 1.00 0.00 H new ATOM 1710 N PHE A 109 -9.473 9.441 4.991 1.00 0.00 N ATOM 1711 CA PHE A 109 -8.039 9.437 5.230 1.00 0.00 C ATOM 1712 C PHE A 109 -7.609 8.164 5.960 1.00 0.00 C ATOM 1713 O PHE A 109 -7.862 8.013 7.156 1.00 0.00 O ATOM 1714 CB PHE A 109 -7.731 10.646 6.115 1.00 0.00 C ATOM 1715 CG PHE A 109 -6.237 10.916 6.303 1.00 0.00 C ATOM 1716 CD1 PHE A 109 -5.563 10.329 7.328 1.00 0.00 C ATOM 1717 CD2 PHE A 109 -5.582 11.741 5.443 1.00 0.00 C ATOM 1718 CE1 PHE A 109 -4.177 10.578 7.503 1.00 0.00 C ATOM 1719 CE2 PHE A 109 -4.195 11.992 5.618 1.00 0.00 C ATOM 1720 CZ PHE A 109 -3.522 11.405 6.643 1.00 0.00 C ATOM 0 H PHE A 109 -10.035 9.075 5.760 1.00 0.00 H new ATOM 0 HA PHE A 109 -7.503 9.479 4.282 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -8.197 11.530 5.680 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -8.188 10.493 7.093 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -6.083 9.672 8.010 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -6.116 12.205 4.627 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -3.643 10.112 8.318 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -3.675 12.649 4.937 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.467 11.595 6.775 1.00 0.00 H new ATOM 1730 N HIS A 110 -6.966 7.279 5.212 1.00 0.00 N ATOM 1731 CA HIS A 110 -6.498 6.023 5.774 1.00 0.00 C ATOM 1732 C HIS A 110 -5.011 6.137 6.117 1.00 0.00 C ATOM 1733 O HIS A 110 -4.250 6.774 5.390 1.00 0.00 O ATOM 1734 CB HIS A 110 -6.801 4.859 4.829 1.00 0.00 C ATOM 1735 CG HIS A 110 -8.177 4.913 4.209 1.00 0.00 C ATOM 1736 ND1 HIS A 110 -8.547 4.125 3.133 1.00 0.00 N ATOM 1737 CD2 HIS A 110 -9.268 5.667 4.527 1.00 0.00 C ATOM 1738 CE1 HIS A 110 -9.805 4.402 2.824 1.00 0.00 C ATOM 1739 NE2 HIS A 110 -10.250 5.359 3.689 1.00 0.00 N ATOM 0 H HIS A 110 -6.758 7.407 4.222 1.00 0.00 H new ATOM 0 HA HIS A 110 -7.034 5.812 6.700 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -6.056 4.847 4.034 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.697 3.923 5.377 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -7.952 3.446 2.658 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.323 6.392 5.326 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -10.378 3.950 2.028 1.00 0.00 H new ATOM 1747 N THR A 111 -4.642 5.509 7.224 1.00 0.00 N ATOM 1748 CA THR A 111 -3.261 5.532 7.672 1.00 0.00 C ATOM 1749 C THR A 111 -2.713 4.108 7.785 1.00 0.00 C ATOM 1750 O THR A 111 -3.472 3.162 7.995 1.00 0.00 O ATOM 1751 CB THR A 111 -3.203 6.312 8.987 1.00 0.00 C ATOM 1752 OG1 THR A 111 -4.242 5.740 9.776 1.00 0.00 O ATOM 1753 CG2 THR A 111 -3.622 7.774 8.820 1.00 0.00 C ATOM 0 H THR A 111 -5.276 4.981 7.824 1.00 0.00 H new ATOM 0 HA THR A 111 -2.619 6.037 6.950 1.00 0.00 H new ATOM 0 HB THR A 111 -2.191 6.269 9.390 1.00 0.00 H new ATOM 0 HG1 THR A 111 -4.274 6.186 10.648 1.00 0.00 H new ATOM 0 HG21 THR A 111 -3.563 8.282 9.783 1.00 0.00 H new ATOM 0 HG22 THR A 111 -2.956 8.264 8.110 1.00 0.00 H new ATOM 0 HG23 THR A 111 -4.646 7.819 8.448 1.00 0.00 H new ATOM 1761 N PHE A 112 -1.401 3.999 7.641 1.00 0.00 N ATOM 1762 CA PHE A 112 -0.743 2.706 7.725 1.00 0.00 C ATOM 1763 C PHE A 112 0.759 2.870 7.966 1.00 0.00 C ATOM 1764 O PHE A 112 1.268 3.989 7.999 1.00 0.00 O ATOM 1765 CB PHE A 112 -0.958 2.007 6.380 1.00 0.00 C ATOM 1766 CG PHE A 112 -0.177 2.630 5.222 1.00 0.00 C ATOM 1767 CD1 PHE A 112 -0.552 3.838 4.722 1.00 0.00 C ATOM 1768 CD2 PHE A 112 0.893 1.977 4.695 1.00 0.00 C ATOM 1769 CE1 PHE A 112 0.174 4.417 3.647 1.00 0.00 C ATOM 1770 CE2 PHE A 112 1.618 2.557 3.619 1.00 0.00 C ATOM 1771 CZ PHE A 112 1.243 3.764 3.119 1.00 0.00 C ATOM 0 H PHE A 112 -0.775 4.785 7.467 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.156 2.131 8.554 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.671 0.960 6.477 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -2.021 2.025 6.139 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.401 4.357 5.142 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.192 1.019 5.094 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.123 5.376 3.249 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.467 2.039 3.199 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.795 4.205 2.302 1.00 0.00 H new ATOM 1781 N ALA A 113 1.427 1.737 8.129 1.00 0.00 N ATOM 1782 CA ALA A 113 2.860 1.740 8.366 1.00 0.00 C ATOM 1783 C ALA A 113 3.593 1.882 7.032 1.00 0.00 C ATOM 1784 O ALA A 113 3.177 1.308 6.026 1.00 0.00 O ATOM 1785 CB ALA A 113 3.257 0.467 9.116 1.00 0.00 C ATOM 0 H ALA A 113 1.001 0.810 8.101 1.00 0.00 H new ATOM 0 HA ALA A 113 3.143 2.588 8.990 1.00 0.00 H new ATOM 0 HB1 ALA A 113 4.332 0.470 9.294 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.732 0.428 10.070 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.990 -0.405 8.519 1.00 0.00 H new ATOM 1791 N GLY A 114 4.672 2.652 7.065 1.00 0.00 N ATOM 1792 CA GLY A 114 5.467 2.877 5.870 1.00 0.00 C ATOM 1793 C GLY A 114 6.751 2.043 5.900 1.00 0.00 C ATOM 1794 O GLY A 114 6.933 1.209 6.785 1.00 0.00 O ATOM 0 H GLY A 114 5.013 3.127 7.900 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.883 2.620 4.986 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.718 3.935 5.790 1.00 0.00 H new ATOM 1798 N ASP A 115 7.606 2.299 4.921 1.00 0.00 N ATOM 1799 CA ASP A 115 8.868 1.583 4.825 1.00 0.00 C ATOM 1800 C ASP A 115 9.450 1.393 6.227 1.00 0.00 C ATOM 1801 O ASP A 115 9.444 0.285 6.760 1.00 0.00 O ATOM 1802 CB ASP A 115 9.884 2.367 3.992 1.00 0.00 C ATOM 1803 CG ASP A 115 10.507 1.589 2.831 1.00 0.00 C ATOM 1804 OD1 ASP A 115 11.172 0.572 3.122 1.00 0.00 O ATOM 1805 OD2 ASP A 115 10.302 2.029 1.679 1.00 0.00 O ATOM 0 H ASP A 115 7.451 2.991 4.188 1.00 0.00 H new ATOM 0 HA ASP A 115 8.675 0.622 4.347 1.00 0.00 H new ATOM 0 HB2 ASP A 115 9.395 3.256 3.593 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.683 2.710 4.650 1.00 0.00 H new ATOM 1810 N THR A 116 9.940 2.492 6.783 1.00 0.00 N ATOM 1811 CA THR A 116 10.525 2.460 8.113 1.00 0.00 C ATOM 1812 C THR A 116 9.809 3.450 9.033 1.00 0.00 C ATOM 1813 O THR A 116 10.047 3.464 10.240 1.00 0.00 O ATOM 1814 CB THR A 116 12.024 2.733 7.975 1.00 0.00 C ATOM 1815 OG1 THR A 116 12.457 2.974 9.311 1.00 0.00 O ATOM 1816 CG2 THR A 116 12.316 4.046 7.246 1.00 0.00 C ATOM 0 H THR A 116 9.944 3.409 6.337 1.00 0.00 H new ATOM 0 HA THR A 116 10.399 1.483 8.579 1.00 0.00 H new ATOM 0 HB THR A 116 12.495 1.909 7.440 1.00 0.00 H new ATOM 0 HG1 THR A 116 11.699 2.874 9.924 1.00 0.00 H new ATOM 0 HG21 THR A 116 13.394 4.191 7.175 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.888 4.009 6.244 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.874 4.875 7.799 1.00 0.00 H new ATOM 1824 N CYS A 117 8.946 4.254 8.430 1.00 0.00 N ATOM 1825 CA CYS A 117 8.194 5.244 9.181 1.00 0.00 C ATOM 1826 C CYS A 117 6.714 5.097 8.821 1.00 0.00 C ATOM 1827 O CYS A 117 6.376 4.519 7.790 1.00 0.00 O ATOM 1828 CB CYS A 117 8.706 6.661 8.920 1.00 0.00 C ATOM 1829 SG CYS A 117 10.389 6.856 9.614 1.00 0.00 S ATOM 0 H CYS A 117 8.751 4.240 7.429 1.00 0.00 H new ATOM 0 HA CYS A 117 8.327 5.072 10.249 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.720 6.860 7.848 1.00 0.00 H new ATOM 0 HB3 CYS A 117 8.031 7.389 9.370 1.00 0.00 H new ATOM 0 HG CYS A 117 10.816 8.062 9.385 1.00 0.00 H new ATOM 1835 N GLN A 118 5.870 5.630 9.693 1.00 0.00 N ATOM 1836 CA GLN A 118 4.435 5.566 9.481 1.00 0.00 C ATOM 1837 C GLN A 118 4.001 6.617 8.456 1.00 0.00 C ATOM 1838 O GLN A 118 4.377 7.783 8.562 1.00 0.00 O ATOM 1839 CB GLN A 118 3.676 5.741 10.798 1.00 0.00 C ATOM 1840 CG GLN A 118 2.306 5.065 10.736 1.00 0.00 C ATOM 1841 CD GLN A 118 1.203 6.086 10.446 1.00 0.00 C ATOM 1842 OE1 GLN A 118 1.168 6.721 9.405 1.00 0.00 O ATOM 1843 NE2 GLN A 118 0.308 6.207 11.422 1.00 0.00 N ATOM 0 H GLN A 118 6.154 6.108 10.548 1.00 0.00 H new ATOM 0 HA GLN A 118 4.191 4.579 9.087 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.258 5.317 11.616 1.00 0.00 H new ATOM 0 HB3 GLN A 118 3.552 6.803 11.012 1.00 0.00 H new ATOM 0 HG2 GLN A 118 2.310 4.298 9.961 1.00 0.00 H new ATOM 0 HG3 GLN A 118 2.102 4.562 11.681 1.00 0.00 H new ATOM 0 HE21 GLN A 118 0.397 5.644 12.268 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.467 6.863 11.325 1.00 0.00 H new ATOM 1852 N VAL A 119 3.218 6.165 7.487 1.00 0.00 N ATOM 1853 CA VAL A 119 2.731 7.051 6.445 1.00 0.00 C ATOM 1854 C VAL A 119 1.205 6.959 6.375 1.00 0.00 C ATOM 1855 O VAL A 119 0.620 5.962 6.795 1.00 0.00 O ATOM 1856 CB VAL A 119 3.412 6.720 5.116 1.00 0.00 C ATOM 1857 CG1 VAL A 119 4.898 7.082 5.155 1.00 0.00 C ATOM 1858 CG2 VAL A 119 3.216 5.246 4.752 1.00 0.00 C ATOM 0 H VAL A 119 2.909 5.197 7.402 1.00 0.00 H new ATOM 0 HA VAL A 119 2.984 8.086 6.675 1.00 0.00 H new ATOM 0 HB VAL A 119 2.941 7.323 4.339 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.358 6.836 4.198 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.008 8.149 5.347 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.389 6.519 5.948 1.00 0.00 H new ATOM 0 HG21 VAL A 119 3.710 5.037 3.803 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.647 4.618 5.532 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.151 5.032 4.662 1.00 0.00 H new ATOM 1868 N ALA A 120 0.604 8.011 5.840 1.00 0.00 N ATOM 1869 CA ALA A 120 -0.842 8.062 5.709 1.00 0.00 C ATOM 1870 C ALA A 120 -1.206 8.473 4.282 1.00 0.00 C ATOM 1871 O ALA A 120 -0.415 9.118 3.596 1.00 0.00 O ATOM 1872 CB ALA A 120 -1.416 9.017 6.756 1.00 0.00 C ATOM 0 H ALA A 120 1.093 8.836 5.492 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.279 7.080 5.890 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.501 9.055 6.658 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.154 8.663 7.753 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.003 10.014 6.604 1.00 0.00 H new ATOM 1878 N LEU A 121 -2.406 8.082 3.875 1.00 0.00 N ATOM 1879 CA LEU A 121 -2.886 8.402 2.541 1.00 0.00 C ATOM 1880 C LEU A 121 -4.175 9.218 2.649 1.00 0.00 C ATOM 1881 O LEU A 121 -5.026 8.931 3.489 1.00 0.00 O ATOM 1882 CB LEU A 121 -3.030 7.129 1.705 1.00 0.00 C ATOM 1883 CG LEU A 121 -3.917 6.033 2.301 1.00 0.00 C ATOM 1884 CD1 LEU A 121 -4.621 5.238 1.198 1.00 0.00 C ATOM 1885 CD2 LEU A 121 -3.114 5.128 3.236 1.00 0.00 C ATOM 0 H LEU A 121 -3.060 7.546 4.446 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.161 9.022 2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.430 7.402 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.036 6.714 1.537 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.693 6.509 2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.245 4.466 1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.244 5.909 0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.876 4.772 0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.767 4.358 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.303 4.658 2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.698 5.723 4.050 1.00 0.00 H new ATOM 1897 N ASN A 122 -4.279 10.218 1.787 1.00 0.00 N ATOM 1898 CA ASN A 122 -5.451 11.077 1.776 1.00 0.00 C ATOM 1899 C ASN A 122 -6.008 11.153 0.353 1.00 0.00 C ATOM 1900 O ASN A 122 -5.351 11.673 -0.548 1.00 0.00 O ATOM 1901 CB ASN A 122 -5.097 12.498 2.220 1.00 0.00 C ATOM 1902 CG ASN A 122 -6.359 13.329 2.458 1.00 0.00 C ATOM 1903 OD1 ASN A 122 -7.417 13.070 1.908 1.00 0.00 O ATOM 1904 ND2 ASN A 122 -6.190 14.340 3.305 1.00 0.00 N ATOM 0 H ASN A 122 -3.571 10.453 1.091 1.00 0.00 H new ATOM 0 HA ASN A 122 -6.184 10.656 2.464 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.505 12.460 3.134 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.480 12.977 1.460 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -6.973 14.954 3.529 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.277 14.501 3.731 1.00 0.00 H new ATOM 1911 N PHE A 123 -7.213 10.627 0.194 1.00 0.00 N ATOM 1912 CA PHE A 123 -7.867 10.628 -1.103 1.00 0.00 C ATOM 1913 C PHE A 123 -8.362 12.029 -1.466 1.00 0.00 C ATOM 1914 O PHE A 123 -8.482 12.893 -0.600 1.00 0.00 O ATOM 1915 CB PHE A 123 -9.069 9.687 -1.000 1.00 0.00 C ATOM 1916 CG PHE A 123 -8.714 8.272 -0.537 1.00 0.00 C ATOM 1917 CD1 PHE A 123 -8.265 7.356 -1.437 1.00 0.00 C ATOM 1918 CD2 PHE A 123 -8.846 7.931 0.773 1.00 0.00 C ATOM 1919 CE1 PHE A 123 -7.936 6.042 -1.008 1.00 0.00 C ATOM 1920 CE2 PHE A 123 -8.517 6.619 1.201 1.00 0.00 C ATOM 1921 CZ PHE A 123 -8.069 5.702 0.302 1.00 0.00 C ATOM 0 H PHE A 123 -7.755 10.196 0.943 1.00 0.00 H new ATOM 0 HA PHE A 123 -7.165 10.308 -1.873 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.793 10.114 -0.306 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.556 9.628 -1.973 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.159 7.627 -2.477 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -9.201 8.659 1.487 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -7.581 5.314 -1.722 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.622 6.348 2.241 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.819 4.703 0.629 1.00 0.00 H new ATOM 1931 N ALA A 124 -8.634 12.212 -2.751 1.00 0.00 N ATOM 1932 CA ALA A 124 -9.112 13.494 -3.240 1.00 0.00 C ATOM 1933 C ALA A 124 -10.633 13.558 -3.086 1.00 0.00 C ATOM 1934 O ALA A 124 -11.194 14.630 -2.865 1.00 0.00 O ATOM 1935 CB ALA A 124 -8.664 13.686 -4.690 1.00 0.00 C ATOM 0 H ALA A 124 -8.532 11.493 -3.468 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.687 14.311 -2.657 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.022 14.648 -5.057 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.575 13.661 -4.741 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.074 12.886 -5.307 1.00 0.00 H new ATOM 1941 N ASN A 125 -11.258 12.396 -3.208 1.00 0.00 N ATOM 1942 CA ASN A 125 -12.704 12.306 -3.086 1.00 0.00 C ATOM 1943 C ASN A 125 -13.056 11.393 -1.910 1.00 0.00 C ATOM 1944 O ASN A 125 -12.277 10.511 -1.550 1.00 0.00 O ATOM 1945 CB ASN A 125 -13.327 11.712 -4.350 1.00 0.00 C ATOM 1946 CG ASN A 125 -14.590 12.478 -4.750 1.00 0.00 C ATOM 1947 OD1 ASN A 125 -14.539 13.556 -5.319 1.00 0.00 O ATOM 1948 ND2 ASN A 125 -15.722 11.863 -4.422 1.00 0.00 N ATOM 0 H ASN A 125 -10.790 11.508 -3.390 1.00 0.00 H new ATOM 0 HA ASN A 125 -13.093 13.312 -2.932 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.604 11.744 -5.165 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.571 10.663 -4.181 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -16.619 12.293 -4.646 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -15.693 10.961 -3.946 1.00 0.00 H new ATOM 1955 N GLU A 126 -14.229 11.635 -1.345 1.00 0.00 N ATOM 1956 CA GLU A 126 -14.693 10.845 -0.217 1.00 0.00 C ATOM 1957 C GLU A 126 -15.180 9.474 -0.693 1.00 0.00 C ATOM 1958 O GLU A 126 -14.763 8.446 -0.164 1.00 0.00 O ATOM 1959 CB GLU A 126 -15.794 11.581 0.551 1.00 0.00 C ATOM 1960 CG GLU A 126 -16.309 10.734 1.716 1.00 0.00 C ATOM 1961 CD GLU A 126 -16.514 11.590 2.968 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -17.116 12.675 2.820 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -16.064 11.140 4.044 1.00 0.00 O ATOM 0 H GLU A 126 -14.872 12.367 -1.647 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.856 10.695 0.465 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.409 12.528 0.928 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.617 11.817 -0.123 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -17.250 10.260 1.437 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.600 9.934 1.930 1.00 0.00 H new ATOM 1970 N GLU A 127 -16.054 9.505 -1.688 1.00 0.00 N ATOM 1971 CA GLU A 127 -16.601 8.278 -2.242 1.00 0.00 C ATOM 1972 C GLU A 127 -15.473 7.352 -2.697 1.00 0.00 C ATOM 1973 O GLU A 127 -15.454 6.172 -2.349 1.00 0.00 O ATOM 1974 CB GLU A 127 -17.563 8.578 -3.393 1.00 0.00 C ATOM 1975 CG GLU A 127 -18.839 9.251 -2.881 1.00 0.00 C ATOM 1976 CD GLU A 127 -19.088 10.575 -3.607 1.00 0.00 C ATOM 1977 OE1 GLU A 127 -19.338 10.513 -4.831 1.00 0.00 O ATOM 1978 OE2 GLU A 127 -19.024 11.619 -2.923 1.00 0.00 O ATOM 0 H GLU A 127 -16.397 10.360 -2.125 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.168 7.771 -1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.074 9.225 -4.121 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.818 7.652 -3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -19.690 8.586 -3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.756 9.430 -1.809 1.00 0.00 H new ATOM 1985 N GLU A 128 -14.558 7.921 -3.469 1.00 0.00 N ATOM 1986 CA GLU A 128 -13.429 7.160 -3.976 1.00 0.00 C ATOM 1987 C GLU A 128 -12.666 6.510 -2.820 1.00 0.00 C ATOM 1988 O GLU A 128 -12.050 5.459 -2.992 1.00 0.00 O ATOM 1989 CB GLU A 128 -12.504 8.045 -4.814 1.00 0.00 C ATOM 1990 CG GLU A 128 -13.022 8.179 -6.246 1.00 0.00 C ATOM 1991 CD GLU A 128 -14.464 8.691 -6.262 1.00 0.00 C ATOM 1992 OE1 GLU A 128 -15.371 7.837 -6.154 1.00 0.00 O ATOM 1993 OE2 GLU A 128 -14.628 9.924 -6.383 1.00 0.00 O ATOM 0 H GLU A 128 -14.576 8.900 -3.755 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.809 6.371 -4.625 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -12.427 9.032 -4.358 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.500 7.620 -4.825 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.383 8.863 -6.805 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.970 7.213 -6.747 1.00 0.00 H new ATOM 2000 N ALA A 129 -12.731 7.162 -1.668 1.00 0.00 N ATOM 2001 CA ALA A 129 -12.055 6.659 -0.485 1.00 0.00 C ATOM 2002 C ALA A 129 -12.888 5.537 0.137 1.00 0.00 C ATOM 2003 O ALA A 129 -12.341 4.545 0.617 1.00 0.00 O ATOM 2004 CB ALA A 129 -11.809 7.812 0.491 1.00 0.00 C ATOM 0 H ALA A 129 -13.242 8.034 -1.529 1.00 0.00 H new ATOM 0 HA ALA A 129 -11.084 6.240 -0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.302 7.435 1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.187 8.568 0.012 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.762 8.255 0.778 1.00 0.00 H new ATOM 2010 N LYS A 130 -14.198 5.731 0.108 1.00 0.00 N ATOM 2011 CA LYS A 130 -15.113 4.747 0.663 1.00 0.00 C ATOM 2012 C LYS A 130 -15.031 3.460 -0.160 1.00 0.00 C ATOM 2013 O LYS A 130 -14.984 2.365 0.397 1.00 0.00 O ATOM 2014 CB LYS A 130 -16.526 5.326 0.761 1.00 0.00 C ATOM 2015 CG LYS A 130 -17.161 4.995 2.114 1.00 0.00 C ATOM 2016 CD LYS A 130 -18.659 4.722 1.964 1.00 0.00 C ATOM 2017 CE LYS A 130 -19.374 4.836 3.312 1.00 0.00 C ATOM 2018 NZ LYS A 130 -20.289 3.690 3.512 1.00 0.00 N ATOM 0 H LYS A 130 -14.648 6.555 -0.291 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.826 4.492 1.683 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.490 6.407 0.627 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -17.144 4.925 -0.043 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.670 4.123 2.547 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.006 5.824 2.805 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -19.092 5.430 1.257 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -18.811 3.725 1.551 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.641 4.868 4.118 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.936 5.769 3.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.766 3.783 4.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -21.000 3.677 2.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.745 2.804 3.492 1.00 0.00 H new ATOM 2032 N LYS A 131 -15.017 3.635 -1.474 1.00 0.00 N ATOM 2033 CA LYS A 131 -14.942 2.501 -2.379 1.00 0.00 C ATOM 2034 C LYS A 131 -13.563 1.849 -2.259 1.00 0.00 C ATOM 2035 O LYS A 131 -13.413 0.654 -2.507 1.00 0.00 O ATOM 2036 CB LYS A 131 -15.299 2.929 -3.804 1.00 0.00 C ATOM 2037 CG LYS A 131 -14.309 3.971 -4.328 1.00 0.00 C ATOM 2038 CD LYS A 131 -13.123 3.300 -5.024 1.00 0.00 C ATOM 2039 CE LYS A 131 -13.451 2.980 -6.483 1.00 0.00 C ATOM 2040 NZ LYS A 131 -12.511 1.970 -7.018 1.00 0.00 N ATOM 0 H LYS A 131 -15.056 4.545 -1.933 1.00 0.00 H new ATOM 0 HA LYS A 131 -15.677 1.744 -2.105 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -15.297 2.059 -4.460 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -16.308 3.340 -3.822 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -14.814 4.639 -5.026 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -13.950 4.585 -3.502 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -12.253 3.955 -4.979 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -12.860 2.383 -4.497 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -14.473 2.610 -6.559 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -13.396 3.889 -7.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -13.039 1.259 -7.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.817 2.435 -7.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.016 1.505 -6.230 1.00 0.00 H new ATOM 2054 N PHE A 132 -12.589 2.664 -1.879 1.00 0.00 N ATOM 2055 CA PHE A 132 -11.228 2.182 -1.724 1.00 0.00 C ATOM 2056 C PHE A 132 -11.137 1.147 -0.600 1.00 0.00 C ATOM 2057 O PHE A 132 -10.687 0.024 -0.820 1.00 0.00 O ATOM 2058 CB PHE A 132 -10.364 3.391 -1.359 1.00 0.00 C ATOM 2059 CG PHE A 132 -8.999 3.411 -2.049 1.00 0.00 C ATOM 2060 CD1 PHE A 132 -8.876 3.938 -3.298 1.00 0.00 C ATOM 2061 CD2 PHE A 132 -7.909 2.903 -1.415 1.00 0.00 C ATOM 2062 CE1 PHE A 132 -7.609 3.957 -3.939 1.00 0.00 C ATOM 2063 CE2 PHE A 132 -6.641 2.923 -2.057 1.00 0.00 C ATOM 2064 CZ PHE A 132 -6.518 3.449 -3.304 1.00 0.00 C ATOM 0 H PHE A 132 -12.716 3.655 -1.674 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.894 1.707 -2.647 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -10.904 4.302 -1.618 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -10.214 3.405 -0.279 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.742 4.342 -3.801 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.006 2.484 -0.424 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.511 4.375 -4.930 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.775 2.520 -1.553 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.554 3.464 -3.791 1.00 0.00 H new ATOM 2074 N ARG A 133 -11.573 1.563 0.580 1.00 0.00 N ATOM 2075 CA ARG A 133 -11.547 0.686 1.739 1.00 0.00 C ATOM 2076 C ARG A 133 -12.446 -0.530 1.505 1.00 0.00 C ATOM 2077 O ARG A 133 -12.198 -1.603 2.051 1.00 0.00 O ATOM 2078 CB ARG A 133 -12.012 1.422 2.997 1.00 0.00 C ATOM 2079 CG ARG A 133 -11.318 0.870 4.243 1.00 0.00 C ATOM 2080 CD ARG A 133 -12.159 1.123 5.497 1.00 0.00 C ATOM 2081 NE ARG A 133 -12.473 -0.160 6.164 1.00 0.00 N ATOM 2082 CZ ARG A 133 -13.434 -0.312 7.085 1.00 0.00 C ATOM 2083 NH1 ARG A 133 -14.181 0.738 7.455 1.00 0.00 N ATOM 2084 NH2 ARG A 133 -13.648 -1.514 7.637 1.00 0.00 N ATOM 0 H ARG A 133 -11.946 2.495 0.759 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.518 0.358 1.884 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.799 2.487 2.899 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -13.092 1.321 3.103 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.148 -0.200 4.125 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.340 1.338 4.356 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.618 1.775 6.182 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -13.081 1.638 5.228 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.923 -0.980 5.907 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -14.018 1.653 7.035 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -14.913 0.622 8.156 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -13.079 -2.313 7.356 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -14.380 -1.630 8.338 1.00 0.00 H new ATOM 2098 N LYS A 134 -13.471 -0.320 0.692 1.00 0.00 N ATOM 2099 CA LYS A 134 -14.408 -1.385 0.379 1.00 0.00 C ATOM 2100 C LYS A 134 -13.714 -2.426 -0.502 1.00 0.00 C ATOM 2101 O LYS A 134 -13.972 -3.622 -0.376 1.00 0.00 O ATOM 2102 CB LYS A 134 -15.686 -0.811 -0.236 1.00 0.00 C ATOM 2103 CG LYS A 134 -16.915 -1.208 0.584 1.00 0.00 C ATOM 2104 CD LYS A 134 -18.176 -0.529 0.044 1.00 0.00 C ATOM 2105 CE LYS A 134 -19.173 -1.566 -0.478 1.00 0.00 C ATOM 2106 NZ LYS A 134 -20.324 -0.896 -1.126 1.00 0.00 N ATOM 0 H LYS A 134 -13.673 0.572 0.241 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.722 -1.896 1.289 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.613 0.275 -0.286 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.795 -1.171 -1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.040 -2.290 0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.766 -0.930 1.627 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.641 0.064 0.832 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.908 0.160 -0.757 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -18.680 -2.227 -1.191 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.523 -2.189 0.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -20.992 -1.613 -1.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.803 -0.284 -0.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -19.986 -0.320 -1.923 1.00 0.00 H new ATOM 2120 N ALA A 135 -12.849 -1.933 -1.375 1.00 0.00 N ATOM 2121 CA ALA A 135 -12.116 -2.805 -2.277 1.00 0.00 C ATOM 2122 C ALA A 135 -11.052 -3.570 -1.488 1.00 0.00 C ATOM 2123 O ALA A 135 -10.978 -4.795 -1.566 1.00 0.00 O ATOM 2124 CB ALA A 135 -11.515 -1.975 -3.414 1.00 0.00 C ATOM 0 H ALA A 135 -12.639 -0.940 -1.477 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.784 -3.540 -2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -10.965 -2.629 -4.091 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.314 -1.476 -3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.837 -1.228 -3.000 1.00 0.00 H new ATOM 2130 N VAL A 136 -10.255 -2.815 -0.746 1.00 0.00 N ATOM 2131 CA VAL A 136 -9.198 -3.407 0.056 1.00 0.00 C ATOM 2132 C VAL A 136 -9.782 -4.534 0.911 1.00 0.00 C ATOM 2133 O VAL A 136 -9.381 -5.689 0.781 1.00 0.00 O ATOM 2134 CB VAL A 136 -8.503 -2.325 0.886 1.00 0.00 C ATOM 2135 CG1 VAL A 136 -7.606 -2.949 1.957 1.00 0.00 C ATOM 2136 CG2 VAL A 136 -7.707 -1.374 -0.009 1.00 0.00 C ATOM 0 H VAL A 136 -10.320 -1.799 -0.683 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.434 -3.848 -0.584 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.274 -1.743 1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.124 -2.159 2.533 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.209 -3.567 2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.845 -3.566 1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.223 -0.615 0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.949 -1.936 -0.554 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.381 -0.892 -0.717 1.00 0.00 H new ATOM 2146 N THR A 137 -10.722 -4.157 1.766 1.00 0.00 N ATOM 2147 CA THR A 137 -11.366 -5.121 2.642 1.00 0.00 C ATOM 2148 C THR A 137 -11.879 -6.316 1.834 1.00 0.00 C ATOM 2149 O THR A 137 -11.628 -7.465 2.191 1.00 0.00 O ATOM 2150 CB THR A 137 -12.466 -4.395 3.418 1.00 0.00 C ATOM 2151 OG1 THR A 137 -13.227 -3.736 2.408 1.00 0.00 O ATOM 2152 CG2 THR A 137 -11.920 -3.252 4.276 1.00 0.00 C ATOM 0 H THR A 137 -11.053 -3.198 1.871 1.00 0.00 H new ATOM 0 HA THR A 137 -10.660 -5.534 3.362 1.00 0.00 H new ATOM 0 HB THR A 137 -12.992 -5.108 4.053 1.00 0.00 H new ATOM 0 HG1 THR A 137 -13.109 -2.767 2.490 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.742 -2.770 4.806 1.00 0.00 H new ATOM 0 HG22 THR A 137 -11.206 -3.648 4.998 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.423 -2.522 3.637 1.00 0.00 H new ATOM 2160 N ASP A 138 -12.591 -6.002 0.761 1.00 0.00 N ATOM 2161 CA ASP A 138 -13.141 -7.035 -0.100 1.00 0.00 C ATOM 2162 C ASP A 138 -12.020 -7.979 -0.538 1.00 0.00 C ATOM 2163 O ASP A 138 -12.216 -9.192 -0.602 1.00 0.00 O ATOM 2164 CB ASP A 138 -13.767 -6.427 -1.356 1.00 0.00 C ATOM 2165 CG ASP A 138 -15.296 -6.377 -1.358 1.00 0.00 C ATOM 2166 OD1 ASP A 138 -15.847 -5.840 -0.373 1.00 0.00 O ATOM 2167 OD2 ASP A 138 -15.879 -6.875 -2.345 1.00 0.00 O ATOM 0 H ASP A 138 -12.799 -5.047 0.469 1.00 0.00 H new ATOM 0 HA ASP A 138 -13.906 -7.571 0.461 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -13.385 -5.414 -1.480 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -13.436 -7.000 -2.222 1.00 0.00 H new ATOM 2172 N LEU A 139 -10.871 -7.388 -0.827 1.00 0.00 N ATOM 2173 CA LEU A 139 -9.719 -8.162 -1.257 1.00 0.00 C ATOM 2174 C LEU A 139 -9.188 -8.977 -0.076 1.00 0.00 C ATOM 2175 O LEU A 139 -8.949 -10.177 -0.204 1.00 0.00 O ATOM 2176 CB LEU A 139 -8.669 -7.249 -1.895 1.00 0.00 C ATOM 2177 CG LEU A 139 -7.339 -7.912 -2.262 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -6.532 -7.028 -3.215 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -6.544 -8.278 -1.008 1.00 0.00 C ATOM 0 H LEU A 139 -10.713 -6.382 -0.772 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.005 -8.873 -2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -9.096 -6.812 -2.798 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.466 -6.427 -1.209 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.554 -8.842 -2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.592 -7.521 -3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.103 -6.861 -4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.325 -6.071 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.604 -8.747 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.337 -7.376 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.124 -8.972 -0.399 1.00 0.00 H new ATOM 2191 N LEU A 140 -9.020 -8.293 1.047 1.00 0.00 N ATOM 2192 CA LEU A 140 -8.522 -8.940 2.249 1.00 0.00 C ATOM 2193 C LEU A 140 -9.501 -10.036 2.677 1.00 0.00 C ATOM 2194 O LEU A 140 -9.093 -11.056 3.228 1.00 0.00 O ATOM 2195 CB LEU A 140 -8.245 -7.904 3.339 1.00 0.00 C ATOM 2196 CG LEU A 140 -6.794 -7.435 3.466 1.00 0.00 C ATOM 2197 CD1 LEU A 140 -6.672 -5.941 3.162 1.00 0.00 C ATOM 2198 CD2 LEU A 140 -6.222 -7.789 4.840 1.00 0.00 C ATOM 0 H LEU A 140 -9.220 -7.298 1.149 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.566 -9.425 2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.873 -7.033 3.152 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -8.556 -8.321 4.297 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.198 -7.964 2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.631 -5.634 3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.014 -5.747 2.145 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.284 -5.376 3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.190 -7.445 4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.815 -7.305 5.616 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.253 -8.870 4.980 1.00 0.00 H new ATOM 2210 N GLY A 141 -10.774 -9.786 2.404 1.00 0.00 N ATOM 2211 CA GLY A 141 -11.814 -10.739 2.754 1.00 0.00 C ATOM 2212 C GLY A 141 -11.628 -12.056 1.998 1.00 0.00 C ATOM 2213 O GLY A 141 -11.800 -13.132 2.569 1.00 0.00 O ATOM 0 H GLY A 141 -11.108 -8.939 1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.794 -10.926 3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.792 -10.317 2.522 1.00 0.00 H new ATOM 2217 N ARG A 142 -11.279 -11.928 0.727 1.00 0.00 N ATOM 2218 CA ARG A 142 -11.068 -13.095 -0.113 1.00 0.00 C ATOM 2219 C ARG A 142 -9.757 -13.789 0.263 1.00 0.00 C ATOM 2220 O ARG A 142 -9.651 -15.010 0.178 1.00 0.00 O ATOM 2221 CB ARG A 142 -11.027 -12.708 -1.593 1.00 0.00 C ATOM 2222 CG ARG A 142 -12.137 -13.415 -2.374 1.00 0.00 C ATOM 2223 CD ARG A 142 -11.701 -13.696 -3.813 1.00 0.00 C ATOM 2224 NE ARG A 142 -12.817 -14.305 -4.571 1.00 0.00 N ATOM 2225 CZ ARG A 142 -12.710 -14.767 -5.824 1.00 0.00 C ATOM 2226 NH1 ARG A 142 -11.537 -14.693 -6.468 1.00 0.00 N ATOM 2227 NH2 ARG A 142 -13.776 -15.304 -6.433 1.00 0.00 N ATOM 0 H ARG A 142 -11.137 -11.034 0.258 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.903 -13.776 0.049 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -11.137 -11.628 -1.694 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -10.057 -12.970 -2.015 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.395 -14.351 -1.879 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -13.035 -12.797 -2.376 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -11.387 -12.770 -4.294 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -10.840 -14.365 -3.817 1.00 0.00 H new ATOM 0 HE ARG A 142 -13.724 -14.377 -4.111 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -10.725 -14.285 -6.004 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -11.456 -15.045 -7.422 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -14.669 -15.361 -5.943 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -13.695 -15.656 -7.387 1.00 0.00 H new ATOM 2241 N ARG A 143 -8.791 -12.978 0.670 1.00 0.00 N ATOM 2242 CA ARG A 143 -7.492 -13.497 1.059 1.00 0.00 C ATOM 2243 C ARG A 143 -7.643 -14.508 2.198 1.00 0.00 C ATOM 2244 O ARG A 143 -8.231 -14.198 3.233 1.00 0.00 O ATOM 2245 CB ARG A 143 -6.558 -12.371 1.507 1.00 0.00 C ATOM 2246 CG ARG A 143 -5.102 -12.838 1.522 1.00 0.00 C ATOM 2247 CD ARG A 143 -4.582 -13.059 0.101 1.00 0.00 C ATOM 2248 NE ARG A 143 -3.697 -14.245 0.063 1.00 0.00 N ATOM 2249 CZ ARG A 143 -2.482 -14.293 0.625 1.00 0.00 C ATOM 2250 NH1 ARG A 143 -1.999 -13.222 1.270 1.00 0.00 N ATOM 2251 NH2 ARG A 143 -1.748 -15.411 0.541 1.00 0.00 N ATOM 0 H ARG A 143 -8.883 -11.964 0.739 1.00 0.00 H new ATOM 0 HA ARG A 143 -7.058 -13.987 0.188 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -6.663 -11.518 0.836 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -6.844 -12.031 2.502 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.484 -12.096 2.028 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -5.019 -13.764 2.091 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.419 -13.198 -0.584 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -4.037 -12.178 -0.237 1.00 0.00 H new ATOM 0 HE ARG A 143 -4.033 -15.077 -0.421 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -2.557 -12.370 1.333 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -1.074 -13.259 1.698 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.114 -16.226 0.049 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -0.823 -15.447 0.969 1.00 0.00 H new ATOM 2265 N GLN A 144 -7.102 -15.696 1.969 1.00 0.00 N ATOM 2266 CA GLN A 144 -7.170 -16.754 2.962 1.00 0.00 C ATOM 2267 C GLN A 144 -8.498 -17.506 2.847 1.00 0.00 C ATOM 2268 O GLN A 144 -8.703 -18.269 1.905 1.00 0.00 O ATOM 2269 CB GLN A 144 -6.978 -16.193 4.374 1.00 0.00 C ATOM 2270 CG GLN A 144 -6.179 -17.164 5.245 1.00 0.00 C ATOM 2271 CD GLN A 144 -5.769 -16.506 6.564 1.00 0.00 C ATOM 2272 OE1 GLN A 144 -4.608 -16.222 6.810 1.00 0.00 O ATOM 2273 NE2 GLN A 144 -6.782 -16.280 7.395 1.00 0.00 N ATOM 0 H GLN A 144 -6.614 -15.949 1.110 1.00 0.00 H new ATOM 0 HA GLN A 144 -6.359 -17.457 2.772 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -6.460 -15.235 4.321 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -7.950 -16.005 4.830 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -6.777 -18.053 5.448 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -5.290 -17.494 4.707 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.730 -16.543 7.126 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -6.611 -15.844 8.301 1.00 0.00 H new TER 2282 GLN A 144