USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1330 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 82 GLN : amide:sc= -0.866 K(o=-1.2,f=-2.8) USER MOD Set 1.2: A 146 THR OG1 : rot -120:sc= -0.285 USER MOD Set 2.1: A 93 THR OG1 : rot -175:sc= 1.66 USER MOD Set 2.2: A 126 SER OG : rot 92:sc= 1.05 USER MOD Single : A 1 GLY N :NH3+ 137:sc= 0.00695 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= -0.219 X(o=-0.22,f=0.032) USER MOD Single : A 5 HIS : no HD1:sc= -0.0194 X(o=-0.019,f=0.0012) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 7 HIS : no HD1:sc= -0.336 X(o=-0.34,f=-0.0064) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -155:sc= 1.28 (180deg=1.21) USER MOD Single : A 20 LYS NZ :NH3+ 163:sc= -0.0629 (180deg=-0.361) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -155:sc= 1.26 (180deg=1.17) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -128:sc= 0.0369 (180deg=-1.26) USER MOD Single : A 41 ASN : amide:sc= -0.154 K(o=-0.15,f=-1.6) USER MOD Single : A 44 THR OG1 : rot -76:sc= 0.496 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 178:sc= 1.29 (180deg=1.25) USER MOD Single : A 58 THR OG1 : rot -160:sc= 0.035 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -2.59 X(o=-2.6,f=-2.9!) USER MOD Single : A 67 LYS NZ :NH3+ 154:sc= 1.16 (180deg=1.07) USER MOD Single : A 69 SER OG : rot 180:sc= -0.707 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -5.7! C(o=-5.7!,f=-6.7!) USER MOD Single : A 74 TYR OH : rot -30:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN :FLIP amide:sc= -0.337 F(o=-2.7!,f=-0.34) USER MOD Single : A 77 SER OG : rot 39:sc= 0.435 USER MOD Single : A 81 CYS SG : rot -160:sc= -0.0718 USER MOD Single : A 84 SER OG : rot 27:sc= 0.359 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -90:sc= -0.47 USER MOD Single : A 91 THR OG1 : rot -8:sc= 1.19 USER MOD Single : A 96 SER OG : rot 26:sc= -0.378 USER MOD Single : A 98 THR OG1 : rot 35:sc= 0.477 USER MOD Single : A 104 SER OG : rot 180:sc= -0.0131 USER MOD Single : A 108 SER OG : rot 180:sc=-0.00655 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 158:sc= 1.27 (180deg=0.881) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0.00782 USER MOD Single : A 128 MET CE :methyl -142:sc= -0.783 (180deg=-0.798) USER MOD Single : A 129 LYS NZ :NH3+ -165:sc= -0.213! (180deg=-1.12!) USER MOD Single : A 131 MET CE :methyl -111:sc= -0.277 (180deg=-5.6!) USER MOD Single : A 132 CYS SG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 43:sc= 0.0151 USER MOD Single : A 139 TYR OH : rot 150:sc=-0.00758 USER MOD Single : A 140 GLN : amide:sc= -0.34 K(o=-0.34,f=-4.7!) USER MOD Single : A 156 THR OG1 : rot 39:sc= -0.265 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0301 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= -0.0488 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.694 26.987 -2.734 1.00 0.00 N ATOM 2 CA GLY A 1 14.165 27.044 -4.094 1.00 0.00 C ATOM 3 C GLY A 1 13.576 25.724 -4.494 1.00 0.00 C ATOM 4 O GLY A 1 14.186 24.683 -4.272 1.00 0.00 O ATOM 0 H1 GLY A 1 15.616 27.467 -2.700 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.033 27.460 -2.084 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.810 25.994 -2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.404 27.822 -4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.961 27.317 -4.787 1.00 0.00 H new ATOM 10 N HIS A 2 12.384 25.746 -5.055 1.00 0.00 N ATOM 11 CA HIS A 2 11.750 24.529 -5.520 1.00 0.00 C ATOM 12 C HIS A 2 11.412 24.666 -6.981 1.00 0.00 C ATOM 13 O HIS A 2 10.336 25.128 -7.342 1.00 0.00 O ATOM 14 CB HIS A 2 10.482 24.163 -4.720 1.00 0.00 C ATOM 15 CG HIS A 2 10.695 23.998 -3.249 1.00 0.00 C ATOM 16 ND1 HIS A 2 11.263 22.884 -2.683 1.00 0.00 N ATOM 17 CD2 HIS A 2 10.417 24.830 -2.224 1.00 0.00 C ATOM 18 CE1 HIS A 2 11.325 23.039 -1.382 1.00 0.00 C ATOM 19 NE2 HIS A 2 10.818 24.210 -1.079 1.00 0.00 N ATOM 0 H HIS A 2 11.835 26.593 -5.200 1.00 0.00 H new ATOM 0 HA HIS A 2 12.462 23.718 -5.367 1.00 0.00 H new ATOM 0 HB2 HIS A 2 9.732 24.938 -4.880 1.00 0.00 H new ATOM 0 HB3 HIS A 2 10.072 23.236 -5.120 1.00 0.00 H new ATOM 0 HD2 HIS A 2 9.961 25.806 -2.297 1.00 0.00 H new ATOM 0 HE1 HIS A 2 11.726 22.323 -0.679 1.00 0.00 H new ATOM 0 HE2 HIS A 2 10.737 24.595 -0.138 1.00 0.00 H new ATOM 28 N HIS A 3 12.354 24.335 -7.801 1.00 0.00 N ATOM 29 CA HIS A 3 12.207 24.402 -9.232 1.00 0.00 C ATOM 30 C HIS A 3 13.188 23.446 -9.846 1.00 0.00 C ATOM 31 O HIS A 3 14.407 23.634 -9.724 1.00 0.00 O ATOM 32 CB HIS A 3 12.490 25.832 -9.751 1.00 0.00 C ATOM 33 CG HIS A 3 12.315 25.995 -11.243 1.00 0.00 C ATOM 34 ND1 HIS A 3 13.354 25.907 -12.149 1.00 0.00 N ATOM 35 CD2 HIS A 3 11.209 26.246 -11.977 1.00 0.00 C ATOM 36 CE1 HIS A 3 12.888 26.094 -13.366 1.00 0.00 C ATOM 37 NE2 HIS A 3 11.593 26.301 -13.289 1.00 0.00 N ATOM 0 H HIS A 3 13.269 24.003 -7.497 1.00 0.00 H new ATOM 0 HA HIS A 3 11.184 24.140 -9.504 1.00 0.00 H new ATOM 0 HB2 HIS A 3 11.826 26.530 -9.240 1.00 0.00 H new ATOM 0 HB3 HIS A 3 13.510 26.108 -9.484 1.00 0.00 H new ATOM 0 HD2 HIS A 3 10.206 26.379 -11.598 1.00 0.00 H new ATOM 0 HE1 HIS A 3 13.472 26.080 -14.274 1.00 0.00 H new ATOM 0 HE2 HIS A 3 10.973 26.475 -14.080 1.00 0.00 H new ATOM 46 N HIS A 4 12.693 22.414 -10.455 1.00 0.00 N ATOM 47 CA HIS A 4 13.565 21.491 -11.119 1.00 0.00 C ATOM 48 C HIS A 4 13.812 21.985 -12.517 1.00 0.00 C ATOM 49 O HIS A 4 12.920 22.579 -13.132 1.00 0.00 O ATOM 50 CB HIS A 4 13.017 20.032 -11.120 1.00 0.00 C ATOM 51 CG HIS A 4 11.734 19.801 -11.888 1.00 0.00 C ATOM 52 ND1 HIS A 4 10.506 19.672 -11.284 1.00 0.00 N ATOM 53 CD2 HIS A 4 11.511 19.636 -13.215 1.00 0.00 C ATOM 54 CE1 HIS A 4 9.589 19.442 -12.203 1.00 0.00 C ATOM 55 NE2 HIS A 4 10.176 19.415 -13.380 1.00 0.00 N ATOM 0 H HIS A 4 11.700 22.189 -10.507 1.00 0.00 H new ATOM 0 HA HIS A 4 14.504 21.448 -10.568 1.00 0.00 H new ATOM 0 HB2 HIS A 4 13.785 19.378 -11.532 1.00 0.00 H new ATOM 0 HB3 HIS A 4 12.858 19.725 -10.086 1.00 0.00 H new ATOM 0 HD2 HIS A 4 12.254 19.673 -13.998 1.00 0.00 H new ATOM 0 HE1 HIS A 4 8.534 19.300 -12.020 1.00 0.00 H new ATOM 0 HE2 HIS A 4 9.708 19.255 -14.272 1.00 0.00 H new ATOM 64 N HIS A 5 15.001 21.779 -12.997 1.00 0.00 N ATOM 65 CA HIS A 5 15.364 22.171 -14.333 1.00 0.00 C ATOM 66 C HIS A 5 14.583 21.305 -15.318 1.00 0.00 C ATOM 67 O HIS A 5 14.202 20.180 -14.990 1.00 0.00 O ATOM 68 CB HIS A 5 16.893 22.004 -14.519 1.00 0.00 C ATOM 69 CG HIS A 5 17.445 22.478 -15.841 1.00 0.00 C ATOM 70 ND1 HIS A 5 17.960 23.737 -16.028 1.00 0.00 N ATOM 71 CD2 HIS A 5 17.572 21.847 -17.031 1.00 0.00 C ATOM 72 CE1 HIS A 5 18.373 23.861 -17.269 1.00 0.00 C ATOM 73 NE2 HIS A 5 18.151 22.730 -17.893 1.00 0.00 N ATOM 0 H HIS A 5 15.754 21.332 -12.473 1.00 0.00 H new ATOM 0 HA HIS A 5 15.118 23.217 -14.513 1.00 0.00 H new ATOM 0 HB2 HIS A 5 17.399 22.545 -13.719 1.00 0.00 H new ATOM 0 HB3 HIS A 5 17.143 20.950 -14.399 1.00 0.00 H new ATOM 0 HD2 HIS A 5 17.271 20.834 -17.256 1.00 0.00 H new ATOM 0 HE1 HIS A 5 18.819 24.744 -17.701 1.00 0.00 H new ATOM 0 HE2 HIS A 5 18.376 22.540 -18.870 1.00 0.00 H new ATOM 82 N HIS A 6 14.307 21.831 -16.481 1.00 0.00 N ATOM 83 CA HIS A 6 13.607 21.078 -17.505 1.00 0.00 C ATOM 84 C HIS A 6 14.409 19.822 -17.885 1.00 0.00 C ATOM 85 O HIS A 6 15.482 19.919 -18.467 1.00 0.00 O ATOM 86 CB HIS A 6 13.372 21.954 -18.739 1.00 0.00 C ATOM 87 CG HIS A 6 12.613 21.280 -19.848 1.00 0.00 C ATOM 88 ND1 HIS A 6 13.224 20.637 -20.899 1.00 0.00 N ATOM 89 CD2 HIS A 6 11.289 21.168 -20.067 1.00 0.00 C ATOM 90 CE1 HIS A 6 12.312 20.167 -21.715 1.00 0.00 C ATOM 91 NE2 HIS A 6 11.128 20.472 -21.235 1.00 0.00 N ATOM 0 H HIS A 6 14.555 22.783 -16.751 1.00 0.00 H new ATOM 0 HA HIS A 6 12.640 20.766 -17.110 1.00 0.00 H new ATOM 0 HB2 HIS A 6 12.828 22.849 -18.435 1.00 0.00 H new ATOM 0 HB3 HIS A 6 14.337 22.283 -19.124 1.00 0.00 H new ATOM 0 HD2 HIS A 6 10.501 21.555 -19.438 1.00 0.00 H new ATOM 0 HE1 HIS A 6 12.502 19.621 -22.627 1.00 0.00 H new ATOM 0 HE2 HIS A 6 10.234 20.230 -21.663 1.00 0.00 H new ATOM 100 N HIS A 7 13.895 18.666 -17.524 1.00 0.00 N ATOM 101 CA HIS A 7 14.556 17.409 -17.852 1.00 0.00 C ATOM 102 C HIS A 7 13.804 16.682 -18.940 1.00 0.00 C ATOM 103 O HIS A 7 14.280 15.667 -19.453 1.00 0.00 O ATOM 104 CB HIS A 7 14.695 16.466 -16.635 1.00 0.00 C ATOM 105 CG HIS A 7 15.574 16.954 -15.520 1.00 0.00 C ATOM 106 ND1 HIS A 7 16.945 16.841 -15.531 1.00 0.00 N ATOM 107 CD2 HIS A 7 15.266 17.531 -14.343 1.00 0.00 C ATOM 108 CE1 HIS A 7 17.432 17.328 -14.411 1.00 0.00 C ATOM 109 NE2 HIS A 7 16.433 17.754 -13.678 1.00 0.00 N ATOM 0 H HIS A 7 13.023 18.564 -17.004 1.00 0.00 H new ATOM 0 HA HIS A 7 15.557 17.675 -18.191 1.00 0.00 H new ATOM 0 HB2 HIS A 7 13.700 16.278 -16.231 1.00 0.00 H new ATOM 0 HB3 HIS A 7 15.083 15.509 -16.985 1.00 0.00 H new ATOM 0 HD2 HIS A 7 14.274 17.773 -13.991 1.00 0.00 H new ATOM 0 HE1 HIS A 7 18.477 17.370 -14.141 1.00 0.00 H new ATOM 0 HE2 HIS A 7 16.516 18.184 -12.757 1.00 0.00 H new ATOM 118 N LEU A 8 12.596 17.186 -19.261 1.00 0.00 N ATOM 119 CA LEU A 8 11.673 16.597 -20.266 1.00 0.00 C ATOM 120 C LEU A 8 11.032 15.310 -19.701 1.00 0.00 C ATOM 121 O LEU A 8 9.814 15.120 -19.771 1.00 0.00 O ATOM 122 CB LEU A 8 12.390 16.400 -21.652 1.00 0.00 C ATOM 123 CG LEU A 8 11.560 15.901 -22.867 1.00 0.00 C ATOM 124 CD1 LEU A 8 12.358 16.106 -24.140 1.00 0.00 C ATOM 125 CD2 LEU A 8 11.217 14.416 -22.747 1.00 0.00 C ATOM 0 H LEU A 8 12.223 18.029 -18.824 1.00 0.00 H new ATOM 0 HA LEU A 8 10.856 17.291 -20.464 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.837 17.354 -21.929 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.208 15.696 -21.502 1.00 0.00 H new ATOM 0 HG LEU A 8 10.632 16.473 -22.890 1.00 0.00 H new ATOM 0 HD11 LEU A 8 11.777 15.756 -24.994 1.00 0.00 H new ATOM 0 HD12 LEU A 8 12.582 17.166 -24.263 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.290 15.543 -24.080 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.636 14.105 -23.616 1.00 0.00 H new ATOM 0 HD22 LEU A 8 12.137 13.833 -22.698 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.633 14.249 -21.842 1.00 0.00 H new ATOM 137 N GLU A 9 11.865 14.457 -19.158 1.00 0.00 N ATOM 138 CA GLU A 9 11.449 13.253 -18.479 1.00 0.00 C ATOM 139 C GLU A 9 10.902 13.644 -17.109 1.00 0.00 C ATOM 140 O GLU A 9 9.781 13.296 -16.751 1.00 0.00 O ATOM 141 CB GLU A 9 12.659 12.348 -18.302 1.00 0.00 C ATOM 142 CG GLU A 9 13.312 11.911 -19.594 1.00 0.00 C ATOM 143 CD GLU A 9 14.585 11.151 -19.348 1.00 0.00 C ATOM 144 OE1 GLU A 9 14.539 9.913 -19.202 1.00 0.00 O ATOM 145 OE2 GLU A 9 15.658 11.788 -19.283 1.00 0.00 O ATOM 0 H GLU A 9 12.877 14.583 -19.176 1.00 0.00 H new ATOM 0 HA GLU A 9 10.684 12.730 -19.053 1.00 0.00 H new ATOM 0 HB2 GLU A 9 13.399 12.868 -17.694 1.00 0.00 H new ATOM 0 HB3 GLU A 9 12.355 11.461 -17.746 1.00 0.00 H new ATOM 0 HG2 GLU A 9 12.619 11.286 -20.158 1.00 0.00 H new ATOM 0 HG3 GLU A 9 13.524 12.786 -20.208 1.00 0.00 H new ATOM 152 N ALA A 10 11.733 14.376 -16.365 1.00 0.00 N ATOM 153 CA ALA A 10 11.408 14.929 -15.049 1.00 0.00 C ATOM 154 C ALA A 10 10.969 13.873 -14.040 1.00 0.00 C ATOM 155 O ALA A 10 9.784 13.772 -13.705 1.00 0.00 O ATOM 156 CB ALA A 10 10.424 16.091 -15.130 1.00 0.00 C ATOM 0 H ALA A 10 12.678 14.607 -16.670 1.00 0.00 H new ATOM 0 HA ALA A 10 12.345 15.335 -14.667 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.217 16.463 -14.127 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.854 16.891 -15.733 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.496 15.750 -15.589 1.00 0.00 H new ATOM 162 N SER A 11 11.943 13.078 -13.608 1.00 0.00 N ATOM 163 CA SER A 11 11.777 12.016 -12.618 1.00 0.00 C ATOM 164 C SER A 11 10.655 11.031 -12.976 1.00 0.00 C ATOM 165 O SER A 11 9.498 11.222 -12.588 1.00 0.00 O ATOM 166 CB SER A 11 11.570 12.615 -11.230 1.00 0.00 C ATOM 167 OG SER A 11 12.638 13.505 -10.929 1.00 0.00 O ATOM 0 H SER A 11 12.902 13.157 -13.948 1.00 0.00 H new ATOM 0 HA SER A 11 12.697 11.432 -12.617 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.619 13.146 -11.190 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.523 11.822 -10.484 1.00 0.00 H new ATOM 0 HG SER A 11 12.502 13.890 -10.038 1.00 0.00 H new ATOM 173 N ALA A 12 11.004 9.987 -13.735 1.00 0.00 N ATOM 174 CA ALA A 12 10.032 8.984 -14.158 1.00 0.00 C ATOM 175 C ALA A 12 9.349 8.375 -12.965 1.00 0.00 C ATOM 176 O ALA A 12 8.135 8.262 -12.940 1.00 0.00 O ATOM 177 CB ALA A 12 10.683 7.901 -15.002 1.00 0.00 C ATOM 0 H ALA A 12 11.954 9.818 -14.067 1.00 0.00 H new ATOM 0 HA ALA A 12 9.285 9.486 -14.774 1.00 0.00 H new ATOM 0 HB1 ALA A 12 9.931 7.171 -15.300 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.125 8.350 -15.891 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.460 7.405 -14.421 1.00 0.00 H new ATOM 183 N ASP A 13 10.142 8.048 -11.963 1.00 0.00 N ATOM 184 CA ASP A 13 9.659 7.442 -10.725 1.00 0.00 C ATOM 185 C ASP A 13 8.587 8.299 -10.041 1.00 0.00 C ATOM 186 O ASP A 13 7.468 7.842 -9.831 1.00 0.00 O ATOM 187 CB ASP A 13 10.851 7.165 -9.759 1.00 0.00 C ATOM 188 CG ASP A 13 11.763 8.381 -9.524 1.00 0.00 C ATOM 189 OD1 ASP A 13 11.439 9.253 -8.708 1.00 0.00 O ATOM 190 OD2 ASP A 13 12.827 8.468 -10.174 1.00 0.00 O ATOM 0 H ASP A 13 11.151 8.195 -11.980 1.00 0.00 H new ATOM 0 HA ASP A 13 9.187 6.494 -10.985 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.457 6.829 -8.800 1.00 0.00 H new ATOM 0 HB3 ASP A 13 11.449 6.348 -10.162 1.00 0.00 H new ATOM 195 N GLU A 14 8.918 9.533 -9.758 1.00 0.00 N ATOM 196 CA GLU A 14 8.036 10.463 -9.077 1.00 0.00 C ATOM 197 C GLU A 14 6.780 10.739 -9.917 1.00 0.00 C ATOM 198 O GLU A 14 5.658 10.754 -9.399 1.00 0.00 O ATOM 199 CB GLU A 14 8.816 11.753 -8.807 1.00 0.00 C ATOM 200 CG GLU A 14 8.113 12.781 -7.948 1.00 0.00 C ATOM 201 CD GLU A 14 8.990 13.981 -7.686 1.00 0.00 C ATOM 202 OE1 GLU A 14 9.938 13.871 -6.877 1.00 0.00 O ATOM 203 OE2 GLU A 14 8.739 15.063 -8.262 1.00 0.00 O ATOM 0 H GLU A 14 9.825 9.933 -9.997 1.00 0.00 H new ATOM 0 HA GLU A 14 7.700 10.034 -8.133 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.759 11.491 -8.328 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.061 12.214 -9.764 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.195 13.101 -8.441 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.824 12.327 -7.000 1.00 0.00 H new ATOM 210 N LYS A 15 6.980 10.915 -11.210 1.00 0.00 N ATOM 211 CA LYS A 15 5.929 11.205 -12.129 1.00 0.00 C ATOM 212 C LYS A 15 4.933 10.051 -12.275 1.00 0.00 C ATOM 213 O LYS A 15 3.718 10.270 -12.242 1.00 0.00 O ATOM 214 CB LYS A 15 6.553 11.531 -13.459 1.00 0.00 C ATOM 215 CG LYS A 15 5.585 11.741 -14.575 1.00 0.00 C ATOM 216 CD LYS A 15 6.306 12.060 -15.852 1.00 0.00 C ATOM 217 CE LYS A 15 7.307 10.986 -16.247 1.00 0.00 C ATOM 218 NZ LYS A 15 8.015 11.342 -17.484 1.00 0.00 N ATOM 0 H LYS A 15 7.901 10.856 -11.645 1.00 0.00 H new ATOM 0 HA LYS A 15 5.357 12.050 -11.747 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.158 12.431 -13.349 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.231 10.723 -13.733 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.977 10.846 -14.709 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.904 12.554 -14.324 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.578 12.184 -16.654 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.825 13.012 -15.743 1.00 0.00 H new ATOM 0 HE2 LYS A 15 8.028 10.844 -15.442 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.789 10.036 -16.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 8.350 10.477 -17.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.369 11.853 -18.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.828 11.949 -17.256 1.00 0.00 H new ATOM 232 N VAL A 16 5.425 8.832 -12.431 1.00 0.00 N ATOM 233 CA VAL A 16 4.529 7.701 -12.645 1.00 0.00 C ATOM 234 C VAL A 16 3.762 7.328 -11.389 1.00 0.00 C ATOM 235 O VAL A 16 2.686 6.728 -11.475 1.00 0.00 O ATOM 236 CB VAL A 16 5.208 6.475 -13.287 1.00 0.00 C ATOM 237 CG1 VAL A 16 5.804 6.858 -14.640 1.00 0.00 C ATOM 238 CG2 VAL A 16 6.260 5.873 -12.364 1.00 0.00 C ATOM 0 H VAL A 16 6.418 8.600 -12.415 1.00 0.00 H new ATOM 0 HA VAL A 16 3.804 8.051 -13.380 1.00 0.00 H new ATOM 0 HB VAL A 16 4.452 5.706 -13.448 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.282 5.986 -15.087 1.00 0.00 H new ATOM 0 HG12 VAL A 16 5.012 7.215 -15.298 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.544 7.646 -14.502 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.718 5.011 -12.848 1.00 0.00 H new ATOM 0 HG22 VAL A 16 7.026 6.619 -12.150 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.790 5.558 -11.432 1.00 0.00 H new ATOM 248 N VAL A 17 4.296 7.692 -10.225 1.00 0.00 N ATOM 249 CA VAL A 17 3.559 7.511 -8.986 1.00 0.00 C ATOM 250 C VAL A 17 2.290 8.335 -9.045 1.00 0.00 C ATOM 251 O VAL A 17 1.209 7.835 -8.768 1.00 0.00 O ATOM 252 CB VAL A 17 4.381 7.909 -7.730 1.00 0.00 C ATOM 253 CG1 VAL A 17 3.502 7.879 -6.491 1.00 0.00 C ATOM 254 CG2 VAL A 17 5.554 6.963 -7.538 1.00 0.00 C ATOM 0 H VAL A 17 5.222 8.107 -10.118 1.00 0.00 H new ATOM 0 HA VAL A 17 3.331 6.449 -8.891 1.00 0.00 H new ATOM 0 HB VAL A 17 4.759 8.920 -7.880 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.093 8.160 -5.619 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.677 8.581 -6.613 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.105 6.874 -6.351 1.00 0.00 H new ATOM 0 HG21 VAL A 17 6.118 7.258 -6.653 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.184 5.946 -7.410 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.203 7.006 -8.413 1.00 0.00 H new ATOM 264 N GLU A 18 2.439 9.588 -9.458 1.00 0.00 N ATOM 265 CA GLU A 18 1.315 10.509 -9.606 1.00 0.00 C ATOM 266 C GLU A 18 0.294 9.963 -10.609 1.00 0.00 C ATOM 267 O GLU A 18 -0.917 10.106 -10.419 1.00 0.00 O ATOM 268 CB GLU A 18 1.816 11.881 -10.058 1.00 0.00 C ATOM 269 CG GLU A 18 2.775 12.545 -9.082 1.00 0.00 C ATOM 270 CD GLU A 18 2.130 12.850 -7.753 1.00 0.00 C ATOM 271 OE1 GLU A 18 2.078 11.960 -6.879 1.00 0.00 O ATOM 272 OE2 GLU A 18 1.667 13.997 -7.557 1.00 0.00 O ATOM 0 H GLU A 18 3.342 9.996 -9.700 1.00 0.00 H new ATOM 0 HA GLU A 18 0.824 10.611 -8.638 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.312 11.775 -11.023 1.00 0.00 H new ATOM 0 HB3 GLU A 18 0.959 12.537 -10.211 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.635 11.894 -8.924 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.151 13.470 -9.520 1.00 0.00 H new ATOM 279 N GLU A 19 0.800 9.321 -11.661 1.00 0.00 N ATOM 280 CA GLU A 19 -0.039 8.707 -12.688 1.00 0.00 C ATOM 281 C GLU A 19 -0.930 7.633 -12.073 1.00 0.00 C ATOM 282 O GLU A 19 -2.163 7.698 -12.166 1.00 0.00 O ATOM 283 CB GLU A 19 0.828 8.079 -13.787 1.00 0.00 C ATOM 284 CG GLU A 19 1.687 9.062 -14.562 1.00 0.00 C ATOM 285 CD GLU A 19 0.874 10.050 -15.358 1.00 0.00 C ATOM 286 OE1 GLU A 19 0.501 11.101 -14.823 1.00 0.00 O ATOM 287 OE2 GLU A 19 0.605 9.796 -16.535 1.00 0.00 O ATOM 0 H GLU A 19 1.801 9.212 -11.825 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.663 9.486 -13.126 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.477 7.330 -13.334 1.00 0.00 H new ATOM 0 HB3 GLU A 19 0.178 7.555 -14.488 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.328 9.603 -13.866 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.342 8.511 -15.237 1.00 0.00 H new ATOM 294 N LYS A 20 -0.307 6.662 -11.420 1.00 0.00 N ATOM 295 CA LYS A 20 -1.044 5.569 -10.796 1.00 0.00 C ATOM 296 C LYS A 20 -1.904 6.051 -9.650 1.00 0.00 C ATOM 297 O LYS A 20 -3.041 5.602 -9.502 1.00 0.00 O ATOM 298 CB LYS A 20 -0.137 4.387 -10.370 1.00 0.00 C ATOM 299 CG LYS A 20 0.338 3.478 -11.521 1.00 0.00 C ATOM 300 CD LYS A 20 1.181 4.204 -12.558 1.00 0.00 C ATOM 301 CE LYS A 20 1.510 3.304 -13.739 1.00 0.00 C ATOM 302 NZ LYS A 20 0.292 2.895 -14.480 1.00 0.00 N ATOM 0 H LYS A 20 0.705 6.608 -11.308 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.709 5.180 -11.567 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.739 4.787 -9.859 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.678 3.777 -9.646 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.917 2.653 -11.107 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.532 3.042 -12.012 1.00 0.00 H new ATOM 0 HD2 LYS A 20 0.646 5.086 -12.910 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.105 4.554 -12.097 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.188 3.825 -14.415 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.034 2.417 -13.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.561 2.536 -15.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.201 2.148 -13.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.339 3.715 -14.591 1.00 0.00 H new ATOM 316 N ALA A 21 -1.383 6.989 -8.867 1.00 0.00 N ATOM 317 CA ALA A 21 -2.116 7.548 -7.744 1.00 0.00 C ATOM 318 C ALA A 21 -3.394 8.217 -8.214 1.00 0.00 C ATOM 319 O ALA A 21 -4.413 8.127 -7.548 1.00 0.00 O ATOM 320 CB ALA A 21 -1.256 8.532 -6.962 1.00 0.00 C ATOM 0 H ALA A 21 -0.449 7.379 -8.993 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.381 6.727 -7.078 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.831 8.934 -6.128 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.373 8.020 -6.581 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.948 9.347 -7.617 1.00 0.00 H new ATOM 326 N SER A 22 -3.339 8.873 -9.370 1.00 0.00 N ATOM 327 CA SER A 22 -4.503 9.518 -9.944 1.00 0.00 C ATOM 328 C SER A 22 -5.575 8.482 -10.283 1.00 0.00 C ATOM 329 O SER A 22 -6.737 8.618 -9.884 1.00 0.00 O ATOM 330 CB SER A 22 -4.114 10.323 -11.201 1.00 0.00 C ATOM 331 OG SER A 22 -5.252 10.963 -11.785 1.00 0.00 O ATOM 0 H SER A 22 -2.490 8.969 -9.927 1.00 0.00 H new ATOM 0 HA SER A 22 -4.911 10.210 -9.207 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.368 11.073 -10.938 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.654 9.659 -11.932 1.00 0.00 H new ATOM 0 HG SER A 22 -4.973 11.466 -12.578 1.00 0.00 H new ATOM 337 N VAL A 23 -5.169 7.437 -10.992 1.00 0.00 N ATOM 338 CA VAL A 23 -6.083 6.386 -11.424 1.00 0.00 C ATOM 339 C VAL A 23 -6.681 5.667 -10.211 1.00 0.00 C ATOM 340 O VAL A 23 -7.894 5.448 -10.138 1.00 0.00 O ATOM 341 CB VAL A 23 -5.366 5.362 -12.349 1.00 0.00 C ATOM 342 CG1 VAL A 23 -6.332 4.284 -12.829 1.00 0.00 C ATOM 343 CG2 VAL A 23 -4.727 6.074 -13.533 1.00 0.00 C ATOM 0 H VAL A 23 -4.202 7.294 -11.283 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.886 6.855 -11.992 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.581 4.874 -11.770 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -5.803 3.582 -13.474 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.739 3.751 -11.970 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.146 4.747 -13.387 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.229 5.344 -14.171 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.497 6.591 -14.106 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.997 6.798 -13.171 1.00 0.00 H new ATOM 353 N ILE A 24 -5.836 5.345 -9.256 1.00 0.00 N ATOM 354 CA ILE A 24 -6.259 4.663 -8.049 1.00 0.00 C ATOM 355 C ILE A 24 -7.178 5.553 -7.203 1.00 0.00 C ATOM 356 O ILE A 24 -8.209 5.097 -6.725 1.00 0.00 O ATOM 357 CB ILE A 24 -5.040 4.145 -7.234 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.291 3.095 -8.076 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.477 3.558 -5.887 1.00 0.00 C ATOM 360 CD1 ILE A 24 -3.022 2.568 -7.452 1.00 0.00 C ATOM 0 H ILE A 24 -4.837 5.548 -9.293 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.839 3.789 -8.345 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.375 4.980 -7.015 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -4.961 2.256 -8.265 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -4.048 3.533 -9.044 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.601 3.205 -5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.983 4.326 -5.302 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.158 2.724 -6.057 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.566 1.835 -8.118 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.327 3.392 -7.289 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.255 2.096 -6.498 1.00 0.00 H new ATOM 372 N SER A 25 -6.824 6.825 -7.064 1.00 0.00 N ATOM 373 CA SER A 25 -7.647 7.773 -6.321 1.00 0.00 C ATOM 374 C SER A 25 -9.017 7.923 -6.981 1.00 0.00 C ATOM 375 O SER A 25 -10.029 8.070 -6.302 1.00 0.00 O ATOM 376 CB SER A 25 -6.942 9.134 -6.200 1.00 0.00 C ATOM 377 OG SER A 25 -7.748 10.084 -5.527 1.00 0.00 O ATOM 0 H SER A 25 -5.972 7.225 -7.456 1.00 0.00 H new ATOM 0 HA SER A 25 -7.794 7.384 -5.314 1.00 0.00 H new ATOM 0 HB2 SER A 25 -6.001 9.010 -5.664 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.695 9.506 -7.195 1.00 0.00 H new ATOM 0 HG SER A 25 -7.268 10.936 -5.467 1.00 0.00 H new ATOM 383 N SER A 26 -9.037 7.862 -8.300 1.00 0.00 N ATOM 384 CA SER A 26 -10.265 7.950 -9.055 1.00 0.00 C ATOM 385 C SER A 26 -11.176 6.756 -8.718 1.00 0.00 C ATOM 386 O SER A 26 -12.396 6.915 -8.532 1.00 0.00 O ATOM 387 CB SER A 26 -9.939 7.993 -10.560 1.00 0.00 C ATOM 388 OG SER A 26 -11.103 8.126 -11.356 1.00 0.00 O ATOM 0 H SER A 26 -8.201 7.750 -8.874 1.00 0.00 H new ATOM 0 HA SER A 26 -10.796 8.864 -8.789 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.266 8.827 -10.761 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.410 7.082 -10.842 1.00 0.00 H new ATOM 0 HG SER A 26 -10.851 8.151 -12.303 1.00 0.00 H new ATOM 394 N LEU A 27 -10.579 5.577 -8.602 1.00 0.00 N ATOM 395 CA LEU A 27 -11.318 4.372 -8.293 1.00 0.00 C ATOM 396 C LEU A 27 -11.779 4.449 -6.817 1.00 0.00 C ATOM 397 O LEU A 27 -12.917 4.122 -6.495 1.00 0.00 O ATOM 398 CB LEU A 27 -10.413 3.135 -8.565 1.00 0.00 C ATOM 399 CG LEU A 27 -11.077 1.740 -8.713 1.00 0.00 C ATOM 400 CD1 LEU A 27 -10.032 0.693 -9.033 1.00 0.00 C ATOM 401 CD2 LEU A 27 -11.838 1.330 -7.484 1.00 0.00 C ATOM 0 H LEU A 27 -9.576 5.435 -8.719 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.203 4.274 -8.922 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.851 3.332 -9.478 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.689 3.071 -7.753 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.791 1.817 -9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -10.511 -0.281 -9.134 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.533 0.951 -9.967 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.298 0.654 -8.228 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.282 0.347 -7.642 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.159 1.289 -6.632 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.626 2.056 -7.285 1.00 0.00 H new ATOM 413 N LEU A 28 -10.895 4.919 -5.947 1.00 0.00 N ATOM 414 CA LEU A 28 -11.219 5.096 -4.529 1.00 0.00 C ATOM 415 C LEU A 28 -12.400 6.059 -4.368 1.00 0.00 C ATOM 416 O LEU A 28 -13.285 5.846 -3.541 1.00 0.00 O ATOM 417 CB LEU A 28 -10.007 5.648 -3.760 1.00 0.00 C ATOM 418 CG LEU A 28 -8.744 4.772 -3.714 1.00 0.00 C ATOM 419 CD1 LEU A 28 -7.620 5.521 -3.031 1.00 0.00 C ATOM 420 CD2 LEU A 28 -9.010 3.461 -2.982 1.00 0.00 C ATOM 0 H LEU A 28 -9.943 5.187 -6.195 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.487 4.121 -4.121 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.736 6.608 -4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.319 5.845 -2.734 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.456 4.539 -4.739 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.729 4.894 -3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.403 6.435 -3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.918 5.775 -2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.099 2.862 -2.965 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.324 3.672 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.797 2.910 -3.497 1.00 0.00 H new ATOM 432 N ASP A 29 -12.409 7.108 -5.183 1.00 0.00 N ATOM 433 CA ASP A 29 -13.456 8.121 -5.137 1.00 0.00 C ATOM 434 C ASP A 29 -14.833 7.563 -5.464 1.00 0.00 C ATOM 435 O ASP A 29 -15.805 7.904 -4.785 1.00 0.00 O ATOM 436 CB ASP A 29 -13.148 9.312 -6.047 1.00 0.00 C ATOM 437 CG ASP A 29 -14.245 10.367 -6.002 1.00 0.00 C ATOM 438 OD1 ASP A 29 -14.262 11.187 -5.046 1.00 0.00 O ATOM 439 OD2 ASP A 29 -15.109 10.386 -6.905 1.00 0.00 O ATOM 0 H ASP A 29 -11.695 7.279 -5.891 1.00 0.00 H new ATOM 0 HA ASP A 29 -13.474 8.469 -4.104 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -12.201 9.761 -5.747 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -13.024 8.962 -7.072 1.00 0.00 H new ATOM 444 N LYS A 30 -14.930 6.685 -6.480 1.00 0.00 N ATOM 445 CA LYS A 30 -16.242 6.136 -6.852 1.00 0.00 C ATOM 446 C LYS A 30 -16.799 5.318 -5.693 1.00 0.00 C ATOM 447 O LYS A 30 -18.000 5.318 -5.434 1.00 0.00 O ATOM 448 CB LYS A 30 -16.208 5.255 -8.135 1.00 0.00 C ATOM 449 CG LYS A 30 -15.484 3.929 -7.980 1.00 0.00 C ATOM 450 CD LYS A 30 -15.659 3.027 -9.181 1.00 0.00 C ATOM 451 CE LYS A 30 -15.020 1.666 -8.917 1.00 0.00 C ATOM 452 NZ LYS A 30 -15.218 0.706 -10.016 1.00 0.00 N ATOM 0 H LYS A 30 -14.145 6.351 -7.039 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.884 6.989 -7.073 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -17.233 5.058 -8.451 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -15.731 5.822 -8.935 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.422 4.116 -7.822 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -15.854 3.419 -7.090 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.720 2.902 -9.400 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -15.204 3.486 -10.059 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.951 1.801 -8.750 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.436 1.249 -8.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.159 -0.264 -9.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.154 0.857 -10.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.481 0.846 -10.736 1.00 0.00 H new ATOM 466 N ALA A 31 -15.898 4.665 -4.977 1.00 0.00 N ATOM 467 CA ALA A 31 -16.243 3.807 -3.874 1.00 0.00 C ATOM 468 C ALA A 31 -16.580 4.609 -2.619 1.00 0.00 C ATOM 469 O ALA A 31 -17.413 4.202 -1.829 1.00 0.00 O ATOM 470 CB ALA A 31 -15.116 2.826 -3.604 1.00 0.00 C ATOM 0 H ALA A 31 -14.895 4.722 -5.154 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.138 3.248 -4.148 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -15.387 2.182 -2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.944 2.216 -4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -14.207 3.375 -3.359 1.00 0.00 H new ATOM 476 N LYS A 32 -15.939 5.757 -2.468 1.00 0.00 N ATOM 477 CA LYS A 32 -16.065 6.623 -1.282 1.00 0.00 C ATOM 478 C LYS A 32 -17.540 6.931 -0.914 1.00 0.00 C ATOM 479 O LYS A 32 -17.904 6.940 0.268 1.00 0.00 O ATOM 480 CB LYS A 32 -15.273 7.911 -1.511 1.00 0.00 C ATOM 481 CG LYS A 32 -15.176 8.845 -0.306 1.00 0.00 C ATOM 482 CD LYS A 32 -14.350 10.097 -0.626 1.00 0.00 C ATOM 483 CE LYS A 32 -12.913 9.750 -1.039 1.00 0.00 C ATOM 484 NZ LYS A 32 -12.110 10.957 -1.357 1.00 0.00 N ATOM 0 H LYS A 32 -15.303 6.129 -3.173 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.652 6.084 -0.429 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.264 7.645 -1.825 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.731 8.457 -2.336 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -16.177 9.140 0.008 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.723 8.314 0.531 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -14.833 10.654 -1.429 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -14.328 10.750 0.247 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.430 9.197 -0.234 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.936 9.093 -1.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.148 10.672 -1.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.555 11.473 -2.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.064 11.574 -0.521 1.00 0.00 H new ATOM 498 N GLY A 33 -18.369 7.163 -1.906 1.00 0.00 N ATOM 499 CA GLY A 33 -19.783 7.421 -1.644 1.00 0.00 C ATOM 500 C GLY A 33 -20.626 6.173 -1.844 1.00 0.00 C ATOM 501 O GLY A 33 -21.801 6.122 -1.473 1.00 0.00 O ATOM 0 H GLY A 33 -18.103 7.180 -2.891 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -19.904 7.783 -0.623 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -20.138 8.211 -2.306 1.00 0.00 H new ATOM 505 N PHE A 34 -19.994 5.161 -2.379 1.00 0.00 N ATOM 506 CA PHE A 34 -20.623 3.899 -2.750 1.00 0.00 C ATOM 507 C PHE A 34 -20.749 3.028 -1.486 1.00 0.00 C ATOM 508 O PHE A 34 -21.636 2.165 -1.383 1.00 0.00 O ATOM 509 CB PHE A 34 -19.690 3.228 -3.774 1.00 0.00 C ATOM 510 CG PHE A 34 -20.255 2.168 -4.675 1.00 0.00 C ATOM 511 CD1 PHE A 34 -20.801 2.531 -5.894 1.00 0.00 C ATOM 512 CD2 PHE A 34 -20.198 0.827 -4.351 1.00 0.00 C ATOM 513 CE1 PHE A 34 -21.282 1.588 -6.766 1.00 0.00 C ATOM 514 CE2 PHE A 34 -20.686 -0.122 -5.223 1.00 0.00 C ATOM 515 CZ PHE A 34 -21.227 0.262 -6.434 1.00 0.00 C ATOM 0 H PHE A 34 -18.994 5.183 -2.579 1.00 0.00 H new ATOM 0 HA PHE A 34 -21.616 4.040 -3.176 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -19.274 4.012 -4.406 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -18.858 2.787 -3.225 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -20.849 3.576 -6.163 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -19.769 0.520 -3.409 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -21.703 1.892 -7.713 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -20.645 -1.168 -4.959 1.00 0.00 H new ATOM 0 HZ PHE A 34 -21.606 -0.483 -7.118 1.00 0.00 H new ATOM 525 N PHE A 35 -19.847 3.288 -0.519 1.00 0.00 N ATOM 526 CA PHE A 35 -19.771 2.539 0.753 1.00 0.00 C ATOM 527 C PHE A 35 -21.081 2.569 1.530 1.00 0.00 C ATOM 528 O PHE A 35 -21.461 1.564 2.142 1.00 0.00 O ATOM 529 CB PHE A 35 -18.677 3.090 1.688 1.00 0.00 C ATOM 530 CG PHE A 35 -17.281 3.108 1.145 1.00 0.00 C ATOM 531 CD1 PHE A 35 -16.780 2.047 0.417 1.00 0.00 C ATOM 532 CD2 PHE A 35 -16.455 4.190 1.393 1.00 0.00 C ATOM 533 CE1 PHE A 35 -15.492 2.066 -0.055 1.00 0.00 C ATOM 534 CE2 PHE A 35 -15.164 4.215 0.920 1.00 0.00 C ATOM 535 CZ PHE A 35 -14.684 3.152 0.195 1.00 0.00 C ATOM 0 H PHE A 35 -19.148 4.026 -0.598 1.00 0.00 H new ATOM 0 HA PHE A 35 -19.538 1.516 0.457 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -18.948 4.108 1.967 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -18.680 2.497 2.603 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -17.409 1.192 0.217 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -16.829 5.026 1.966 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -15.112 1.229 -0.622 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -14.530 5.067 1.118 1.00 0.00 H new ATOM 0 HZ PHE A 35 -13.671 3.168 -0.180 1.00 0.00 H new ATOM 545 N ALA A 36 -21.772 3.708 1.474 1.00 0.00 N ATOM 546 CA ALA A 36 -22.978 3.950 2.277 1.00 0.00 C ATOM 547 C ALA A 36 -23.993 2.819 2.156 1.00 0.00 C ATOM 548 O ALA A 36 -24.464 2.292 3.159 1.00 0.00 O ATOM 549 CB ALA A 36 -23.614 5.279 1.888 1.00 0.00 C ATOM 0 H ALA A 36 -21.514 4.490 0.872 1.00 0.00 H new ATOM 0 HA ALA A 36 -22.667 3.991 3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -24.507 5.445 2.491 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -22.903 6.087 2.061 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -23.888 5.256 0.833 1.00 0.00 H new ATOM 555 N GLU A 37 -24.306 2.434 0.957 1.00 0.00 N ATOM 556 CA GLU A 37 -25.251 1.368 0.762 1.00 0.00 C ATOM 557 C GLU A 37 -24.549 0.053 0.498 1.00 0.00 C ATOM 558 O GLU A 37 -24.892 -0.975 1.079 1.00 0.00 O ATOM 559 CB GLU A 37 -26.172 1.687 -0.394 1.00 0.00 C ATOM 560 CG GLU A 37 -27.193 0.618 -0.690 1.00 0.00 C ATOM 561 CD GLU A 37 -28.033 0.965 -1.869 1.00 0.00 C ATOM 562 OE1 GLU A 37 -27.623 0.657 -3.003 1.00 0.00 O ATOM 563 OE2 GLU A 37 -29.108 1.554 -1.689 1.00 0.00 O ATOM 0 H GLU A 37 -23.926 2.837 0.100 1.00 0.00 H new ATOM 0 HA GLU A 37 -25.834 1.273 1.678 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -26.693 2.621 -0.181 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -25.570 1.854 -1.287 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -26.685 -0.329 -0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -27.832 0.475 0.181 1.00 0.00 H new ATOM 570 N LYS A 38 -23.535 0.091 -0.336 1.00 0.00 N ATOM 571 CA LYS A 38 -22.904 -1.128 -0.818 1.00 0.00 C ATOM 572 C LYS A 38 -22.013 -1.837 0.156 1.00 0.00 C ATOM 573 O LYS A 38 -21.525 -2.903 -0.126 1.00 0.00 O ATOM 574 CB LYS A 38 -22.300 -0.984 -2.212 1.00 0.00 C ATOM 575 CG LYS A 38 -23.348 -1.084 -3.315 1.00 0.00 C ATOM 576 CD LYS A 38 -24.375 0.016 -3.269 1.00 0.00 C ATOM 577 CE LYS A 38 -23.853 1.320 -3.831 1.00 0.00 C ATOM 578 NZ LYS A 38 -24.909 2.364 -3.845 1.00 0.00 N ATOM 0 H LYS A 38 -23.125 0.952 -0.698 1.00 0.00 H new ATOM 0 HA LYS A 38 -23.741 -1.818 -0.920 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -21.790 -0.024 -2.286 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -21.547 -1.758 -2.360 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -22.848 -1.063 -4.283 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -23.854 -2.046 -3.238 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -25.257 -0.291 -3.831 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -24.692 0.170 -2.238 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -23.008 1.663 -3.234 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -23.484 1.160 -4.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -24.974 2.779 -4.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.822 1.937 -3.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -24.671 3.108 -3.159 1.00 0.00 H new ATOM 592 N LEU A 39 -21.829 -1.265 1.291 1.00 0.00 N ATOM 593 CA LEU A 39 -21.097 -1.957 2.360 1.00 0.00 C ATOM 594 C LEU A 39 -21.990 -2.185 3.564 1.00 0.00 C ATOM 595 O LEU A 39 -21.564 -2.757 4.575 1.00 0.00 O ATOM 596 CB LEU A 39 -19.812 -1.232 2.798 1.00 0.00 C ATOM 597 CG LEU A 39 -18.673 -1.114 1.783 1.00 0.00 C ATOM 598 CD1 LEU A 39 -17.472 -0.473 2.446 1.00 0.00 C ATOM 599 CD2 LEU A 39 -18.294 -2.471 1.218 1.00 0.00 C ATOM 0 H LEU A 39 -22.160 -0.330 1.530 1.00 0.00 H new ATOM 0 HA LEU A 39 -20.792 -2.914 1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -20.087 -0.225 3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.423 -1.744 3.678 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.012 -0.492 0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -16.660 -0.388 1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.742 0.520 2.806 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -17.148 -1.088 3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.482 -2.352 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -17.970 -3.125 2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -19.157 -2.912 0.720 1.00 0.00 H new ATOM 611 N ALA A 40 -23.228 -1.766 3.459 1.00 0.00 N ATOM 612 CA ALA A 40 -24.147 -1.885 4.565 1.00 0.00 C ATOM 613 C ALA A 40 -25.274 -2.824 4.217 1.00 0.00 C ATOM 614 O ALA A 40 -25.496 -3.829 4.893 1.00 0.00 O ATOM 615 CB ALA A 40 -24.687 -0.516 4.958 1.00 0.00 C ATOM 0 H ALA A 40 -23.622 -1.340 2.620 1.00 0.00 H new ATOM 0 HA ALA A 40 -23.610 -2.299 5.419 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -25.379 -0.624 5.794 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -23.860 0.130 5.252 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -25.209 -0.074 4.110 1.00 0.00 H new ATOM 621 N ASN A 41 -25.950 -2.518 3.129 1.00 0.00 N ATOM 622 CA ASN A 41 -27.107 -3.287 2.681 1.00 0.00 C ATOM 623 C ASN A 41 -26.668 -4.457 1.832 1.00 0.00 C ATOM 624 O ASN A 41 -27.481 -5.279 1.407 1.00 0.00 O ATOM 625 CB ASN A 41 -28.045 -2.402 1.851 1.00 0.00 C ATOM 626 CG ASN A 41 -28.546 -1.187 2.600 1.00 0.00 C ATOM 627 OD1 ASN A 41 -27.933 -0.114 2.551 1.00 0.00 O ATOM 628 ND2 ASN A 41 -29.637 -1.331 3.297 1.00 0.00 N ATOM 0 H ASN A 41 -25.718 -1.729 2.525 1.00 0.00 H new ATOM 0 HA ASN A 41 -27.630 -3.653 3.565 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -27.523 -2.075 0.952 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -28.899 -2.996 1.525 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -30.012 -0.543 3.826 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -30.116 -2.231 3.314 1.00 0.00 H new ATOM 635 N ILE A 42 -25.391 -4.522 1.577 1.00 0.00 N ATOM 636 CA ILE A 42 -24.832 -5.554 0.750 1.00 0.00 C ATOM 637 C ILE A 42 -23.840 -6.356 1.571 1.00 0.00 C ATOM 638 O ILE A 42 -22.950 -5.762 2.205 1.00 0.00 O ATOM 639 CB ILE A 42 -24.089 -4.941 -0.478 1.00 0.00 C ATOM 640 CG1 ILE A 42 -25.011 -4.000 -1.278 1.00 0.00 C ATOM 641 CG2 ILE A 42 -23.518 -6.032 -1.385 1.00 0.00 C ATOM 642 CD1 ILE A 42 -26.267 -4.646 -1.807 1.00 0.00 C ATOM 0 H ILE A 42 -24.706 -3.858 1.938 1.00 0.00 H new ATOM 0 HA ILE A 42 -25.640 -6.190 0.389 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.257 -4.353 -0.092 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -25.291 -3.161 -0.641 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -24.449 -3.590 -2.117 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -23.007 -5.572 -2.231 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -22.811 -6.641 -0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -24.329 -6.662 -1.750 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -26.852 -3.908 -2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -26.001 -5.467 -2.473 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -26.857 -5.031 -0.975 1.00 0.00 H new ATOM 654 N PRO A 43 -23.988 -7.701 1.615 1.00 0.00 N ATOM 655 CA PRO A 43 -23.041 -8.573 2.312 1.00 0.00 C ATOM 656 C PRO A 43 -21.647 -8.445 1.698 1.00 0.00 C ATOM 657 O PRO A 43 -21.379 -8.934 0.594 1.00 0.00 O ATOM 658 CB PRO A 43 -23.608 -9.990 2.107 1.00 0.00 C ATOM 659 CG PRO A 43 -24.556 -9.870 0.960 1.00 0.00 C ATOM 660 CD PRO A 43 -25.087 -8.467 0.999 1.00 0.00 C ATOM 0 HA PRO A 43 -22.933 -8.322 3.367 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -22.814 -10.704 1.889 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -24.117 -10.344 3.003 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -24.050 -10.068 0.015 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -25.365 -10.595 1.047 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -25.323 -8.099 0.000 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -26.002 -8.400 1.587 1.00 0.00 H new ATOM 668 N THR A 44 -20.792 -7.747 2.388 1.00 0.00 N ATOM 669 CA THR A 44 -19.483 -7.425 1.896 1.00 0.00 C ATOM 670 C THR A 44 -18.380 -7.795 2.886 1.00 0.00 C ATOM 671 O THR A 44 -18.624 -7.899 4.099 1.00 0.00 O ATOM 672 CB THR A 44 -19.429 -5.925 1.553 1.00 0.00 C ATOM 673 OG1 THR A 44 -20.101 -5.175 2.584 1.00 0.00 O ATOM 674 CG2 THR A 44 -20.082 -5.652 0.212 1.00 0.00 C ATOM 0 H THR A 44 -20.986 -7.381 3.320 1.00 0.00 H new ATOM 0 HA THR A 44 -19.302 -8.018 0.999 1.00 0.00 H new ATOM 0 HB THR A 44 -18.385 -5.618 1.493 1.00 0.00 H new ATOM 0 HG1 THR A 44 -21.071 -5.271 2.479 1.00 0.00 H new ATOM 0 HG21 THR A 44 -20.031 -4.585 -0.007 1.00 0.00 H new ATOM 0 HG22 THR A 44 -19.560 -6.208 -0.567 1.00 0.00 H new ATOM 0 HG23 THR A 44 -21.125 -5.966 0.245 1.00 0.00 H new ATOM 682 N PRO A 45 -17.163 -8.043 2.385 1.00 0.00 N ATOM 683 CA PRO A 45 -16.018 -8.365 3.218 1.00 0.00 C ATOM 684 C PRO A 45 -15.323 -7.111 3.746 1.00 0.00 C ATOM 685 O PRO A 45 -15.407 -6.036 3.148 1.00 0.00 O ATOM 686 CB PRO A 45 -15.102 -9.094 2.240 1.00 0.00 C ATOM 687 CG PRO A 45 -15.347 -8.424 0.939 1.00 0.00 C ATOM 688 CD PRO A 45 -16.806 -8.049 0.944 1.00 0.00 C ATOM 0 HA PRO A 45 -16.290 -8.940 4.103 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -14.057 -9.013 2.538 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -15.338 -10.157 2.191 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.716 -7.542 0.827 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.116 -9.088 0.106 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -16.970 -7.073 0.487 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.406 -8.768 0.386 1.00 0.00 H new ATOM 696 N GLU A 46 -14.649 -7.250 4.850 1.00 0.00 N ATOM 697 CA GLU A 46 -13.895 -6.163 5.414 1.00 0.00 C ATOM 698 C GLU A 46 -12.459 -6.561 5.522 1.00 0.00 C ATOM 699 O GLU A 46 -12.148 -7.685 5.922 1.00 0.00 O ATOM 700 CB GLU A 46 -14.415 -5.747 6.784 1.00 0.00 C ATOM 701 CG GLU A 46 -15.808 -5.160 6.791 1.00 0.00 C ATOM 702 CD GLU A 46 -16.207 -4.704 8.167 1.00 0.00 C ATOM 703 OE1 GLU A 46 -15.724 -3.636 8.612 1.00 0.00 O ATOM 704 OE2 GLU A 46 -17.001 -5.389 8.826 1.00 0.00 O ATOM 0 H GLU A 46 -14.605 -8.117 5.386 1.00 0.00 H new ATOM 0 HA GLU A 46 -14.004 -5.305 4.750 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -14.401 -6.617 7.440 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.728 -5.016 7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -15.853 -4.318 6.100 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -16.519 -5.904 6.433 1.00 0.00 H new ATOM 711 N ALA A 47 -11.593 -5.668 5.166 1.00 0.00 N ATOM 712 CA ALA A 47 -10.192 -5.928 5.217 1.00 0.00 C ATOM 713 C ALA A 47 -9.512 -4.912 6.095 1.00 0.00 C ATOM 714 O ALA A 47 -10.122 -3.904 6.471 1.00 0.00 O ATOM 715 CB ALA A 47 -9.604 -5.920 3.827 1.00 0.00 C ATOM 0 H ALA A 47 -11.838 -4.736 4.831 1.00 0.00 H new ATOM 0 HA ALA A 47 -10.030 -6.917 5.645 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.534 -6.120 3.883 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.086 -6.690 3.224 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -9.767 -4.945 3.369 1.00 0.00 H new ATOM 721 N THR A 48 -8.284 -5.174 6.430 1.00 0.00 N ATOM 722 CA THR A 48 -7.512 -4.302 7.270 1.00 0.00 C ATOM 723 C THR A 48 -6.018 -4.499 7.017 1.00 0.00 C ATOM 724 O THR A 48 -5.570 -5.617 6.722 1.00 0.00 O ATOM 725 CB THR A 48 -7.841 -4.568 8.787 1.00 0.00 C ATOM 726 OG1 THR A 48 -7.055 -3.721 9.659 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.613 -6.031 9.167 1.00 0.00 C ATOM 0 H THR A 48 -7.783 -6.008 6.125 1.00 0.00 H new ATOM 0 HA THR A 48 -7.775 -3.272 7.028 1.00 0.00 H new ATOM 0 HB THR A 48 -8.897 -4.330 8.919 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.285 -3.910 10.593 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.851 -6.174 10.221 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.255 -6.669 8.560 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.570 -6.294 8.991 1.00 0.00 H new ATOM 735 N VAL A 49 -5.259 -3.421 7.109 1.00 0.00 N ATOM 736 CA VAL A 49 -3.818 -3.507 7.033 1.00 0.00 C ATOM 737 C VAL A 49 -3.356 -3.849 8.421 1.00 0.00 C ATOM 738 O VAL A 49 -3.948 -3.371 9.401 1.00 0.00 O ATOM 739 CB VAL A 49 -3.158 -2.183 6.585 1.00 0.00 C ATOM 740 CG1 VAL A 49 -1.651 -2.353 6.435 1.00 0.00 C ATOM 741 CG2 VAL A 49 -3.756 -1.694 5.296 1.00 0.00 C ATOM 0 H VAL A 49 -5.621 -2.476 7.237 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.534 -4.252 6.290 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.348 -1.438 7.358 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.208 -1.409 6.119 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.222 -2.653 7.391 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.444 -3.119 5.688 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.275 -0.761 5.002 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.604 -2.442 4.518 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.824 -1.524 5.432 1.00 0.00 H new ATOM 751 N ASP A 50 -2.367 -4.670 8.541 1.00 0.00 N ATOM 752 CA ASP A 50 -2.001 -5.141 9.861 1.00 0.00 C ATOM 753 C ASP A 50 -0.558 -4.839 10.248 1.00 0.00 C ATOM 754 O ASP A 50 -0.315 -4.206 11.280 1.00 0.00 O ATOM 755 CB ASP A 50 -2.302 -6.635 9.990 1.00 0.00 C ATOM 756 CG ASP A 50 -2.072 -7.174 11.383 1.00 0.00 C ATOM 757 OD1 ASP A 50 -3.018 -7.154 12.188 1.00 0.00 O ATOM 758 OD2 ASP A 50 -0.973 -7.660 11.679 1.00 0.00 O ATOM 0 H ASP A 50 -1.802 -5.029 7.771 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.614 -4.582 10.568 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.338 -6.815 9.705 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.677 -7.186 9.287 1.00 0.00 H new ATOM 763 N ASP A 51 0.389 -5.245 9.423 1.00 0.00 N ATOM 764 CA ASP A 51 1.813 -5.138 9.785 1.00 0.00 C ATOM 765 C ASP A 51 2.669 -5.246 8.545 1.00 0.00 C ATOM 766 O ASP A 51 2.196 -5.688 7.509 1.00 0.00 O ATOM 767 CB ASP A 51 2.184 -6.276 10.783 1.00 0.00 C ATOM 768 CG ASP A 51 3.651 -6.288 11.221 1.00 0.00 C ATOM 769 OD1 ASP A 51 4.020 -5.535 12.145 1.00 0.00 O ATOM 770 OD2 ASP A 51 4.441 -7.053 10.652 1.00 0.00 O ATOM 0 H ASP A 51 0.213 -5.650 8.503 1.00 0.00 H new ATOM 0 HA ASP A 51 1.992 -4.171 10.256 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.555 -6.184 11.668 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.948 -7.236 10.323 1.00 0.00 H new ATOM 775 N VAL A 52 3.900 -4.826 8.649 1.00 0.00 N ATOM 776 CA VAL A 52 4.856 -4.910 7.573 1.00 0.00 C ATOM 777 C VAL A 52 6.096 -5.707 8.029 1.00 0.00 C ATOM 778 O VAL A 52 6.891 -5.245 8.849 1.00 0.00 O ATOM 779 CB VAL A 52 5.248 -3.494 7.023 1.00 0.00 C ATOM 780 CG1 VAL A 52 4.109 -2.881 6.229 1.00 0.00 C ATOM 781 CG2 VAL A 52 5.604 -2.562 8.165 1.00 0.00 C ATOM 0 H VAL A 52 4.276 -4.407 9.499 1.00 0.00 H new ATOM 0 HA VAL A 52 4.388 -5.442 6.745 1.00 0.00 H new ATOM 0 HB VAL A 52 6.110 -3.625 6.369 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.409 -1.900 5.860 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.865 -3.527 5.385 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.234 -2.775 6.870 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.874 -1.584 7.766 1.00 0.00 H new ATOM 0 HG22 VAL A 52 4.747 -2.459 8.831 1.00 0.00 H new ATOM 0 HG23 VAL A 52 6.448 -2.972 8.720 1.00 0.00 H new ATOM 791 N ASP A 53 6.229 -6.906 7.515 1.00 0.00 N ATOM 792 CA ASP A 53 7.319 -7.807 7.896 1.00 0.00 C ATOM 793 C ASP A 53 8.513 -7.616 6.982 1.00 0.00 C ATOM 794 O ASP A 53 8.386 -7.746 5.759 1.00 0.00 O ATOM 795 CB ASP A 53 6.833 -9.274 7.839 1.00 0.00 C ATOM 796 CG ASP A 53 7.914 -10.305 8.151 1.00 0.00 C ATOM 797 OD1 ASP A 53 8.265 -10.481 9.333 1.00 0.00 O ATOM 798 OD2 ASP A 53 8.414 -10.975 7.216 1.00 0.00 O ATOM 0 H ASP A 53 5.591 -7.295 6.821 1.00 0.00 H new ATOM 0 HA ASP A 53 7.626 -7.572 8.915 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.012 -9.400 8.545 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.433 -9.474 6.845 1.00 0.00 H new ATOM 803 N PHE A 54 9.666 -7.261 7.552 1.00 0.00 N ATOM 804 CA PHE A 54 10.864 -7.122 6.740 1.00 0.00 C ATOM 805 C PHE A 54 11.329 -8.473 6.245 1.00 0.00 C ATOM 806 O PHE A 54 11.613 -9.382 7.039 1.00 0.00 O ATOM 807 CB PHE A 54 12.009 -6.317 7.432 1.00 0.00 C ATOM 808 CG PHE A 54 12.557 -6.863 8.731 1.00 0.00 C ATOM 809 CD1 PHE A 54 11.994 -6.497 9.943 1.00 0.00 C ATOM 810 CD2 PHE A 54 13.652 -7.713 8.738 1.00 0.00 C ATOM 811 CE1 PHE A 54 12.508 -6.975 11.133 1.00 0.00 C ATOM 812 CE2 PHE A 54 14.169 -8.194 9.922 1.00 0.00 C ATOM 813 CZ PHE A 54 13.596 -7.825 11.122 1.00 0.00 C ATOM 0 H PHE A 54 9.790 -7.070 8.546 1.00 0.00 H new ATOM 0 HA PHE A 54 10.587 -6.516 5.877 1.00 0.00 H new ATOM 0 HB2 PHE A 54 12.836 -6.233 6.727 1.00 0.00 H new ATOM 0 HB3 PHE A 54 11.645 -5.307 7.618 1.00 0.00 H new ATOM 0 HD1 PHE A 54 11.144 -5.831 9.958 1.00 0.00 H new ATOM 0 HD2 PHE A 54 14.107 -8.003 7.802 1.00 0.00 H new ATOM 0 HE1 PHE A 54 12.059 -6.684 12.071 1.00 0.00 H new ATOM 0 HE2 PHE A 54 15.021 -8.858 9.910 1.00 0.00 H new ATOM 0 HZ PHE A 54 13.998 -8.201 12.051 1.00 0.00 H new ATOM 823 N LYS A 55 11.379 -8.611 4.946 1.00 0.00 N ATOM 824 CA LYS A 55 11.744 -9.862 4.330 1.00 0.00 C ATOM 825 C LYS A 55 13.235 -9.997 4.264 1.00 0.00 C ATOM 826 O LYS A 55 13.799 -11.014 4.668 1.00 0.00 O ATOM 827 CB LYS A 55 11.186 -9.923 2.927 1.00 0.00 C ATOM 828 CG LYS A 55 9.689 -9.790 2.862 1.00 0.00 C ATOM 829 CD LYS A 55 9.207 -9.734 1.433 1.00 0.00 C ATOM 830 CE LYS A 55 9.515 -11.025 0.682 1.00 0.00 C ATOM 831 NZ LYS A 55 9.111 -10.948 -0.732 1.00 0.00 N ATOM 0 H LYS A 55 11.169 -7.862 4.286 1.00 0.00 H new ATOM 0 HA LYS A 55 11.334 -10.674 4.930 1.00 0.00 H new ATOM 0 HB2 LYS A 55 11.638 -9.130 2.332 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.477 -10.869 2.471 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.224 -10.633 3.372 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.378 -8.888 3.389 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.132 -9.552 1.418 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.679 -8.895 0.922 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.583 -11.235 0.743 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.999 -11.856 1.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.368 -11.832 -1.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.082 -10.807 -0.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.597 -10.150 -1.189 1.00 0.00 H new ATOM 845 N GLY A 56 13.868 -8.970 3.775 1.00 0.00 N ATOM 846 CA GLY A 56 15.268 -8.990 3.606 1.00 0.00 C ATOM 847 C GLY A 56 15.730 -7.707 3.009 1.00 0.00 C ATOM 848 O GLY A 56 15.109 -6.679 3.230 1.00 0.00 O ATOM 0 H GLY A 56 13.417 -8.102 3.486 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.756 -9.149 4.568 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.553 -9.823 2.963 1.00 0.00 H new ATOM 852 N VAL A 57 16.758 -7.771 2.223 1.00 0.00 N ATOM 853 CA VAL A 57 17.379 -6.595 1.673 1.00 0.00 C ATOM 854 C VAL A 57 17.153 -6.527 0.169 1.00 0.00 C ATOM 855 O VAL A 57 17.195 -7.548 -0.529 1.00 0.00 O ATOM 856 CB VAL A 57 18.916 -6.570 2.007 1.00 0.00 C ATOM 857 CG1 VAL A 57 19.624 -7.818 1.494 1.00 0.00 C ATOM 858 CG2 VAL A 57 19.594 -5.316 1.464 1.00 0.00 C ATOM 0 H VAL A 57 17.198 -8.646 1.939 1.00 0.00 H new ATOM 0 HA VAL A 57 16.919 -5.718 2.129 1.00 0.00 H new ATOM 0 HB VAL A 57 18.998 -6.555 3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.684 -7.764 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 57 19.186 -8.702 1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.509 -7.883 0.412 1.00 0.00 H new ATOM 0 HG21 VAL A 57 20.654 -5.338 1.716 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.479 -5.280 0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 57 19.134 -4.433 1.907 1.00 0.00 H new ATOM 868 N THR A 58 16.865 -5.358 -0.319 1.00 0.00 N ATOM 869 CA THR A 58 16.726 -5.146 -1.726 1.00 0.00 C ATOM 870 C THR A 58 17.639 -3.980 -2.100 1.00 0.00 C ATOM 871 O THR A 58 17.841 -3.081 -1.296 1.00 0.00 O ATOM 872 CB THR A 58 15.256 -4.809 -2.059 1.00 0.00 C ATOM 873 OG1 THR A 58 14.412 -5.804 -1.463 1.00 0.00 O ATOM 874 CG2 THR A 58 15.026 -4.818 -3.565 1.00 0.00 C ATOM 0 H THR A 58 16.720 -4.524 0.249 1.00 0.00 H new ATOM 0 HA THR A 58 17.001 -6.039 -2.287 1.00 0.00 H new ATOM 0 HB THR A 58 15.026 -3.816 -1.672 1.00 0.00 H new ATOM 0 HG1 THR A 58 13.539 -5.801 -1.908 1.00 0.00 H new ATOM 0 HG21 THR A 58 13.984 -4.578 -3.775 1.00 0.00 H new ATOM 0 HG22 THR A 58 15.671 -4.077 -4.036 1.00 0.00 H new ATOM 0 HG23 THR A 58 15.258 -5.806 -3.963 1.00 0.00 H new ATOM 882 N ARG A 59 18.234 -4.002 -3.267 1.00 0.00 N ATOM 883 CA ARG A 59 19.067 -2.893 -3.636 1.00 0.00 C ATOM 884 C ARG A 59 18.313 -2.045 -4.654 1.00 0.00 C ATOM 885 O ARG A 59 18.502 -2.172 -5.862 1.00 0.00 O ATOM 886 CB ARG A 59 20.429 -3.344 -4.168 1.00 0.00 C ATOM 887 CG ARG A 59 21.490 -2.255 -4.131 1.00 0.00 C ATOM 888 CD ARG A 59 21.837 -1.910 -2.683 1.00 0.00 C ATOM 889 NE ARG A 59 22.797 -0.812 -2.564 1.00 0.00 N ATOM 890 CZ ARG A 59 23.402 -0.438 -1.414 1.00 0.00 C ATOM 891 NH1 ARG A 59 23.224 -1.138 -0.283 1.00 0.00 N ATOM 892 NH2 ARG A 59 24.193 0.620 -1.406 1.00 0.00 N ATOM 0 H ARG A 59 18.160 -4.751 -3.956 1.00 0.00 H new ATOM 0 HA ARG A 59 19.283 -2.296 -2.750 1.00 0.00 H new ATOM 0 HB2 ARG A 59 20.774 -4.196 -3.582 1.00 0.00 H new ATOM 0 HB3 ARG A 59 20.312 -3.690 -5.195 1.00 0.00 H new ATOM 0 HG2 ARG A 59 22.384 -2.589 -4.658 1.00 0.00 H new ATOM 0 HG3 ARG A 59 21.129 -1.366 -4.648 1.00 0.00 H new ATOM 0 HD2 ARG A 59 20.923 -1.644 -2.151 1.00 0.00 H new ATOM 0 HD3 ARG A 59 22.245 -2.795 -2.194 1.00 0.00 H new ATOM 0 HE ARG A 59 23.027 -0.291 -3.410 1.00 0.00 H new ATOM 0 HH11 ARG A 59 22.626 -1.964 -0.283 1.00 0.00 H new ATOM 0 HH12 ARG A 59 23.687 -0.844 0.577 1.00 0.00 H new ATOM 0 HH21 ARG A 59 24.345 1.150 -2.264 1.00 0.00 H new ATOM 0 HH22 ARG A 59 24.652 0.907 -0.542 1.00 0.00 H new ATOM 906 N ASP A 60 17.403 -1.265 -4.136 1.00 0.00 N ATOM 907 CA ASP A 60 16.475 -0.417 -4.899 1.00 0.00 C ATOM 908 C ASP A 60 15.711 0.372 -3.855 1.00 0.00 C ATOM 909 O ASP A 60 15.924 1.576 -3.668 1.00 0.00 O ATOM 910 CB ASP A 60 15.526 -1.341 -5.746 1.00 0.00 C ATOM 911 CG ASP A 60 14.421 -0.633 -6.516 1.00 0.00 C ATOM 912 OD1 ASP A 60 14.682 -0.094 -7.631 1.00 0.00 O ATOM 913 OD2 ASP A 60 13.267 -0.641 -6.043 1.00 0.00 O ATOM 0 H ASP A 60 17.268 -1.187 -3.128 1.00 0.00 H new ATOM 0 HA ASP A 60 16.973 0.255 -5.598 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.135 -1.901 -6.456 1.00 0.00 H new ATOM 0 HB3 ASP A 60 15.067 -2.068 -5.076 1.00 0.00 H new ATOM 918 N GLY A 61 14.881 -0.343 -3.161 1.00 0.00 N ATOM 919 CA GLY A 61 14.239 0.082 -1.979 1.00 0.00 C ATOM 920 C GLY A 61 14.306 -1.106 -1.075 1.00 0.00 C ATOM 921 O GLY A 61 15.324 -1.790 -1.068 1.00 0.00 O ATOM 0 H GLY A 61 14.626 -1.293 -3.430 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.742 0.944 -1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 61 13.208 0.378 -2.171 1.00 0.00 H new ATOM 925 N VAL A 62 13.275 -1.403 -0.371 1.00 0.00 N ATOM 926 CA VAL A 62 13.279 -2.610 0.403 1.00 0.00 C ATOM 927 C VAL A 62 11.930 -3.296 0.314 1.00 0.00 C ATOM 928 O VAL A 62 10.860 -2.642 0.383 1.00 0.00 O ATOM 929 CB VAL A 62 13.770 -2.406 1.860 1.00 0.00 C ATOM 930 CG1 VAL A 62 12.929 -1.408 2.599 1.00 0.00 C ATOM 931 CG2 VAL A 62 13.849 -3.729 2.612 1.00 0.00 C ATOM 0 H VAL A 62 12.425 -0.843 -0.308 1.00 0.00 H new ATOM 0 HA VAL A 62 14.019 -3.279 -0.035 1.00 0.00 H new ATOM 0 HB VAL A 62 14.779 -1.997 1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.307 -1.295 3.615 1.00 0.00 H new ATOM 0 HG12 VAL A 62 12.971 -0.447 2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 62 11.897 -1.756 2.633 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.196 -3.549 3.629 1.00 0.00 H new ATOM 0 HG22 VAL A 62 12.862 -4.190 2.642 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.545 -4.396 2.103 1.00 0.00 H new ATOM 941 N ASP A 63 11.968 -4.591 0.096 1.00 0.00 N ATOM 942 CA ASP A 63 10.768 -5.363 -0.108 1.00 0.00 C ATOM 943 C ASP A 63 10.277 -5.961 1.195 1.00 0.00 C ATOM 944 O ASP A 63 10.900 -6.865 1.765 1.00 0.00 O ATOM 945 CB ASP A 63 11.012 -6.443 -1.187 1.00 0.00 C ATOM 946 CG ASP A 63 9.791 -7.286 -1.532 1.00 0.00 C ATOM 947 OD1 ASP A 63 8.778 -6.724 -2.001 1.00 0.00 O ATOM 948 OD2 ASP A 63 9.863 -8.530 -1.414 1.00 0.00 O ATOM 0 H ASP A 63 12.830 -5.135 0.056 1.00 0.00 H new ATOM 0 HA ASP A 63 9.979 -4.703 -0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 63 11.369 -5.956 -2.095 1.00 0.00 H new ATOM 0 HB3 ASP A 63 11.809 -7.104 -0.846 1.00 0.00 H new ATOM 953 N TYR A 64 9.201 -5.407 1.693 1.00 0.00 N ATOM 954 CA TYR A 64 8.554 -5.887 2.889 1.00 0.00 C ATOM 955 C TYR A 64 7.370 -6.710 2.531 1.00 0.00 C ATOM 956 O TYR A 64 6.863 -6.634 1.416 1.00 0.00 O ATOM 957 CB TYR A 64 8.117 -4.740 3.794 1.00 0.00 C ATOM 958 CG TYR A 64 9.156 -4.235 4.748 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.433 -3.918 4.343 1.00 0.00 C ATOM 960 CD2 TYR A 64 8.820 -4.052 6.068 1.00 0.00 C ATOM 961 CE1 TYR A 64 11.361 -3.421 5.253 1.00 0.00 C ATOM 962 CE2 TYR A 64 9.722 -3.567 6.983 1.00 0.00 C ATOM 963 CZ TYR A 64 10.992 -3.248 6.575 1.00 0.00 C ATOM 964 OH TYR A 64 11.895 -2.758 7.486 1.00 0.00 O ATOM 0 H TYR A 64 8.743 -4.598 1.274 1.00 0.00 H new ATOM 0 HA TYR A 64 9.278 -6.493 3.433 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.792 -3.910 3.167 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.249 -5.065 4.368 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.717 -4.056 3.310 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.820 -4.296 6.394 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.361 -3.172 4.930 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.434 -3.438 8.016 1.00 0.00 H new ATOM 0 HH TYR A 64 11.471 -2.699 8.367 1.00 0.00 H new ATOM 974 N HIS A 65 6.929 -7.497 3.449 1.00 0.00 N ATOM 975 CA HIS A 65 5.793 -8.310 3.224 1.00 0.00 C ATOM 976 C HIS A 65 4.733 -7.803 4.177 1.00 0.00 C ATOM 977 O HIS A 65 4.847 -7.974 5.384 1.00 0.00 O ATOM 978 CB HIS A 65 6.184 -9.752 3.544 1.00 0.00 C ATOM 979 CG HIS A 65 5.469 -10.818 2.781 1.00 0.00 C ATOM 980 ND1 HIS A 65 5.376 -12.113 3.229 1.00 0.00 N ATOM 981 CD2 HIS A 65 4.933 -10.813 1.545 1.00 0.00 C ATOM 982 CE1 HIS A 65 4.822 -12.859 2.304 1.00 0.00 C ATOM 983 NE2 HIS A 65 4.541 -12.095 1.269 1.00 0.00 N ATOM 0 H HIS A 65 7.347 -7.593 4.374 1.00 0.00 H new ATOM 0 HA HIS A 65 5.425 -8.275 2.199 1.00 0.00 H new ATOM 0 HB2 HIS A 65 7.254 -9.864 3.366 1.00 0.00 H new ATOM 0 HB3 HIS A 65 6.018 -9.923 4.608 1.00 0.00 H new ATOM 0 HD2 HIS A 65 4.832 -9.957 0.894 1.00 0.00 H new ATOM 0 HE1 HIS A 65 4.629 -13.919 2.378 1.00 0.00 H new ATOM 0 HE2 HIS A 65 4.103 -12.408 0.403 1.00 0.00 H new ATOM 992 N ALA A 66 3.751 -7.147 3.654 1.00 0.00 N ATOM 993 CA ALA A 66 2.727 -6.554 4.479 1.00 0.00 C ATOM 994 C ALA A 66 1.554 -7.471 4.666 1.00 0.00 C ATOM 995 O ALA A 66 1.137 -8.163 3.739 1.00 0.00 O ATOM 996 CB ALA A 66 2.288 -5.217 3.931 1.00 0.00 C ATOM 0 H ALA A 66 3.627 -7.002 2.652 1.00 0.00 H new ATOM 0 HA ALA A 66 3.167 -6.388 5.462 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.516 -4.796 4.575 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.141 -4.540 3.897 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.890 -5.349 2.925 1.00 0.00 H new ATOM 1002 N LYS A 67 1.040 -7.459 5.865 1.00 0.00 N ATOM 1003 CA LYS A 67 -0.070 -8.275 6.264 1.00 0.00 C ATOM 1004 C LYS A 67 -1.367 -7.539 6.002 1.00 0.00 C ATOM 1005 O LYS A 67 -1.580 -6.427 6.515 1.00 0.00 O ATOM 1006 CB LYS A 67 0.022 -8.578 7.766 1.00 0.00 C ATOM 1007 CG LYS A 67 1.309 -9.249 8.203 1.00 0.00 C ATOM 1008 CD LYS A 67 1.500 -10.583 7.530 1.00 0.00 C ATOM 1009 CE LYS A 67 2.803 -11.212 7.952 1.00 0.00 C ATOM 1010 NZ LYS A 67 3.021 -12.499 7.286 1.00 0.00 N ATOM 0 H LYS A 67 1.394 -6.862 6.613 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.045 -9.203 5.693 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -0.090 -7.645 8.318 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.817 -9.216 8.045 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.154 -8.601 7.971 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.299 -9.385 9.284 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.672 -11.245 7.783 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.486 -10.455 6.448 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.626 -10.537 7.719 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.805 -11.356 9.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.041 -12.692 7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.555 -13.254 7.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.622 -12.465 6.326 1.00 0.00 H new ATOM 1024 N VAL A 68 -2.208 -8.129 5.205 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.516 -7.594 4.924 1.00 0.00 C ATOM 1026 C VAL A 68 -4.526 -8.654 5.302 1.00 0.00 C ATOM 1027 O VAL A 68 -4.587 -9.698 4.688 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.688 -7.219 3.419 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -5.072 -6.626 3.159 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.602 -6.243 2.973 1.00 0.00 C ATOM 0 H VAL A 68 -2.007 -9.006 4.724 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.659 -6.677 5.496 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.590 -8.134 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.167 -6.373 2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.837 -7.355 3.428 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.201 -5.726 3.761 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.744 -5.997 1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.663 -5.333 3.570 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.623 -6.701 3.110 1.00 0.00 H new ATOM 1040 N SER A 69 -5.279 -8.416 6.322 1.00 0.00 N ATOM 1041 CA SER A 69 -6.209 -9.406 6.782 1.00 0.00 C ATOM 1042 C SER A 69 -7.594 -9.097 6.256 1.00 0.00 C ATOM 1043 O SER A 69 -7.991 -7.933 6.205 1.00 0.00 O ATOM 1044 CB SER A 69 -6.208 -9.430 8.288 1.00 0.00 C ATOM 1045 OG SER A 69 -4.871 -9.517 8.780 1.00 0.00 O ATOM 0 H SER A 69 -5.273 -7.547 6.857 1.00 0.00 H new ATOM 0 HA SER A 69 -5.912 -10.387 6.412 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.687 -8.530 8.673 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.791 -10.279 8.646 1.00 0.00 H new ATOM 0 HG SER A 69 -4.883 -9.530 9.760 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.312 -10.116 5.843 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.639 -9.930 5.304 1.00 0.00 C ATOM 1053 C VAL A 70 -10.617 -10.905 5.958 1.00 0.00 C ATOM 1054 O VAL A 70 -10.329 -12.103 6.069 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.672 -10.156 3.759 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -11.033 -9.789 3.191 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.571 -9.381 3.047 1.00 0.00 C ATOM 0 H VAL A 70 -7.998 -11.086 5.870 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.930 -8.901 5.516 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.492 -11.217 3.584 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -11.034 -9.954 2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.800 -10.410 3.654 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.242 -8.739 3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.630 -9.567 1.975 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.694 -8.315 3.238 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.599 -9.706 3.418 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.739 -10.394 6.399 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.802 -11.208 6.950 1.00 0.00 C ATOM 1069 C LYS A 71 -13.992 -11.088 6.013 1.00 0.00 C ATOM 1070 O LYS A 71 -14.356 -9.975 5.593 1.00 0.00 O ATOM 1071 CB LYS A 71 -13.181 -10.753 8.379 1.00 0.00 C ATOM 1072 CG LYS A 71 -13.720 -9.339 8.449 1.00 0.00 C ATOM 1073 CD LYS A 71 -14.015 -8.898 9.876 1.00 0.00 C ATOM 1074 CE LYS A 71 -14.567 -7.478 9.904 1.00 0.00 C ATOM 1075 NZ LYS A 71 -14.897 -7.023 11.265 1.00 0.00 N ATOM 0 H LYS A 71 -11.945 -9.395 6.387 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.476 -12.245 7.031 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.928 -11.437 8.781 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.302 -10.829 9.019 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.997 -8.656 8.003 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.632 -9.271 7.855 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.733 -9.580 10.331 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.104 -8.950 10.472 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.835 -6.799 9.466 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.461 -7.428 9.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.268 -6.052 11.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.616 -7.652 11.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.041 -7.043 11.855 1.00 0.00 H new ATOM 1089 N ASN A 72 -14.582 -12.184 5.660 1.00 0.00 N ATOM 1090 CA ASN A 72 -15.654 -12.141 4.698 1.00 0.00 C ATOM 1091 C ASN A 72 -16.753 -13.118 5.002 1.00 0.00 C ATOM 1092 O ASN A 72 -16.529 -14.293 4.995 1.00 0.00 O ATOM 1093 CB ASN A 72 -15.068 -12.426 3.311 1.00 0.00 C ATOM 1094 CG ASN A 72 -16.110 -12.680 2.227 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -16.619 -11.771 1.594 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -16.381 -13.934 1.986 1.00 0.00 N ATOM 0 H ASN A 72 -14.350 -13.112 6.013 1.00 0.00 H new ATOM 0 HA ASN A 72 -16.105 -11.150 4.738 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.448 -11.581 3.011 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.412 -13.294 3.378 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.039 -14.181 1.246 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.935 -14.667 2.537 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.951 -12.648 5.316 1.00 0.00 N ATOM 1104 CA PRO A 73 -19.105 -13.496 5.426 1.00 0.00 C ATOM 1105 C PRO A 73 -19.864 -13.504 4.091 1.00 0.00 C ATOM 1106 O PRO A 73 -20.594 -12.553 3.773 1.00 0.00 O ATOM 1107 CB PRO A 73 -19.941 -12.820 6.533 1.00 0.00 C ATOM 1108 CG PRO A 73 -19.284 -11.475 6.774 1.00 0.00 C ATOM 1109 CD PRO A 73 -18.283 -11.274 5.662 1.00 0.00 C ATOM 0 HA PRO A 73 -18.869 -14.535 5.658 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.979 -12.700 6.222 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -19.948 -13.422 7.442 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -20.026 -10.677 6.775 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.792 -11.454 7.746 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -18.710 -10.731 4.819 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -17.410 -10.712 5.993 1.00 0.00 H new ATOM 1117 N TYR A 74 -19.644 -14.551 3.306 1.00 0.00 N ATOM 1118 CA TYR A 74 -20.236 -14.673 1.959 1.00 0.00 C ATOM 1119 C TYR A 74 -19.977 -16.102 1.432 1.00 0.00 C ATOM 1120 O TYR A 74 -20.579 -16.551 0.455 1.00 0.00 O ATOM 1121 CB TYR A 74 -19.621 -13.604 1.019 1.00 0.00 C ATOM 1122 CG TYR A 74 -20.314 -13.420 -0.313 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -21.458 -12.640 -0.408 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -19.820 -14.000 -1.469 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -22.091 -12.445 -1.617 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -20.450 -13.813 -2.685 1.00 0.00 C ATOM 1127 CZ TYR A 74 -21.585 -13.033 -2.751 1.00 0.00 C ATOM 1128 OH TYR A 74 -22.214 -12.839 -3.958 1.00 0.00 O ATOM 0 H TYR A 74 -19.056 -15.340 3.573 1.00 0.00 H new ATOM 0 HA TYR A 74 -21.312 -14.503 1.998 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -19.619 -12.647 1.541 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -18.580 -13.868 0.832 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -21.860 -12.177 0.481 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -18.929 -14.608 -1.420 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -22.980 -11.834 -1.672 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -20.056 -14.275 -3.578 1.00 0.00 H new ATOM 0 HH TYR A 74 -23.174 -12.708 -3.809 1.00 0.00 H new ATOM 1138 N SER A 75 -19.053 -16.788 2.110 1.00 0.00 N ATOM 1139 CA SER A 75 -18.729 -18.201 1.920 1.00 0.00 C ATOM 1140 C SER A 75 -17.757 -18.506 0.780 1.00 0.00 C ATOM 1141 O SER A 75 -16.720 -19.126 1.028 1.00 0.00 O ATOM 1142 CB SER A 75 -19.990 -19.103 1.914 1.00 0.00 C ATOM 1143 OG SER A 75 -19.654 -20.482 1.870 1.00 0.00 O ATOM 0 H SER A 75 -18.486 -16.353 2.838 1.00 0.00 H new ATOM 0 HA SER A 75 -18.156 -18.467 2.809 1.00 0.00 H new ATOM 0 HB2 SER A 75 -20.584 -18.902 2.805 1.00 0.00 H new ATOM 0 HB3 SER A 75 -20.611 -18.853 1.054 1.00 0.00 H new ATOM 0 HG SER A 75 -20.474 -21.019 1.869 1.00 0.00 H new ATOM 1149 N GLN A 76 -18.058 -18.092 -0.440 1.00 0.00 N ATOM 1150 CA GLN A 76 -17.197 -18.426 -1.556 1.00 0.00 C ATOM 1151 C GLN A 76 -15.865 -17.710 -1.502 1.00 0.00 C ATOM 1152 O GLN A 76 -15.741 -16.622 -0.910 1.00 0.00 O ATOM 1153 CB GLN A 76 -17.838 -18.124 -2.863 1.00 0.00 C ATOM 1154 CG GLN A 76 -18.047 -16.686 -3.090 1.00 0.00 C ATOM 1155 CD GLN A 76 -18.225 -16.426 -4.505 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -17.732 -15.346 -4.912 1.00 0.00 O flip ATOM 1157 NE2 GLN A 76 -18.758 -17.241 -5.254 1.00 0.00 N flip ATOM 0 H GLN A 76 -18.878 -17.534 -0.678 1.00 0.00 H new ATOM 0 HA GLN A 76 -17.025 -19.499 -1.470 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -17.218 -18.525 -3.665 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.799 -18.636 -2.916 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -18.923 -16.346 -2.537 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.193 -16.123 -2.713 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -19.144 -18.105 -4.875 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -18.814 -17.053 -6.255 1.00 0.00 H new ATOM 1166 N SER A 77 -14.883 -18.326 -2.092 1.00 0.00 N ATOM 1167 CA SER A 77 -13.600 -17.756 -2.238 1.00 0.00 C ATOM 1168 C SER A 77 -13.630 -16.731 -3.366 1.00 0.00 C ATOM 1169 O SER A 77 -13.825 -17.083 -4.532 1.00 0.00 O ATOM 1170 CB SER A 77 -12.588 -18.866 -2.530 1.00 0.00 C ATOM 1171 OG SER A 77 -13.005 -19.643 -3.647 1.00 0.00 O ATOM 0 H SER A 77 -14.967 -19.261 -2.491 1.00 0.00 H new ATOM 0 HA SER A 77 -13.303 -17.249 -1.320 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.609 -18.430 -2.729 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.480 -19.506 -1.655 1.00 0.00 H new ATOM 0 HG SER A 77 -13.404 -19.056 -4.323 1.00 0.00 H new ATOM 1177 N ILE A 78 -13.484 -15.488 -3.018 1.00 0.00 N ATOM 1178 CA ILE A 78 -13.490 -14.425 -3.986 1.00 0.00 C ATOM 1179 C ILE A 78 -12.052 -14.127 -4.410 1.00 0.00 C ATOM 1180 O ILE A 78 -11.217 -13.732 -3.575 1.00 0.00 O ATOM 1181 CB ILE A 78 -14.140 -13.135 -3.401 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -15.573 -13.422 -2.925 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -14.143 -12.012 -4.443 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -16.258 -12.251 -2.245 1.00 0.00 C ATOM 0 H ILE A 78 -13.357 -15.179 -2.054 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.079 -14.741 -4.847 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.547 -12.812 -2.545 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -16.172 -13.729 -3.782 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -15.551 -14.264 -2.234 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -14.601 -11.120 -4.015 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.118 -11.788 -4.739 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -14.712 -12.328 -5.317 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.264 -12.543 -1.942 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.686 -11.956 -1.365 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -16.317 -11.412 -2.938 1.00 0.00 H new ATOM 1196 N PRO A 79 -11.714 -14.370 -5.681 1.00 0.00 N ATOM 1197 CA PRO A 79 -10.400 -14.043 -6.214 1.00 0.00 C ATOM 1198 C PRO A 79 -10.190 -12.539 -6.208 1.00 0.00 C ATOM 1199 O PRO A 79 -11.107 -11.765 -6.531 1.00 0.00 O ATOM 1200 CB PRO A 79 -10.444 -14.572 -7.655 1.00 0.00 C ATOM 1201 CG PRO A 79 -11.560 -15.547 -7.655 1.00 0.00 C ATOM 1202 CD PRO A 79 -12.567 -14.998 -6.698 1.00 0.00 C ATOM 0 HA PRO A 79 -9.586 -14.475 -5.631 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -10.619 -13.767 -8.369 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -9.503 -15.045 -7.934 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -11.985 -15.657 -8.653 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -11.219 -16.534 -7.343 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -13.231 -14.277 -7.174 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.197 -15.781 -6.275 1.00 0.00 H new ATOM 1210 N ILE A 80 -9.020 -12.118 -5.853 1.00 0.00 N ATOM 1211 CA ILE A 80 -8.749 -10.724 -5.763 1.00 0.00 C ATOM 1212 C ILE A 80 -8.289 -10.237 -7.108 1.00 0.00 C ATOM 1213 O ILE A 80 -7.246 -10.678 -7.610 1.00 0.00 O ATOM 1214 CB ILE A 80 -7.678 -10.419 -4.697 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -8.097 -11.024 -3.360 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -7.504 -8.910 -4.554 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -7.093 -10.821 -2.246 1.00 0.00 C ATOM 0 H ILE A 80 -8.234 -12.725 -5.620 1.00 0.00 H new ATOM 0 HA ILE A 80 -9.661 -10.209 -5.463 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.729 -10.857 -5.006 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.050 -10.588 -3.059 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.263 -12.093 -3.494 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.746 -8.701 -3.799 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.191 -8.488 -5.509 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.450 -8.462 -4.251 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.467 -11.281 -1.331 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.145 -11.282 -2.522 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -6.943 -9.754 -2.081 1.00 0.00 H new ATOM 1229 N CYS A 81 -9.085 -9.374 -7.709 1.00 0.00 N ATOM 1230 CA CYS A 81 -8.789 -8.819 -9.011 1.00 0.00 C ATOM 1231 C CYS A 81 -7.415 -8.155 -8.982 1.00 0.00 C ATOM 1232 O CYS A 81 -6.514 -8.515 -9.757 1.00 0.00 O ATOM 1233 CB CYS A 81 -9.870 -7.816 -9.379 1.00 0.00 C ATOM 1234 SG CYS A 81 -11.539 -8.510 -9.303 1.00 0.00 S ATOM 0 H CYS A 81 -9.959 -9.038 -7.304 1.00 0.00 H new ATOM 0 HA CYS A 81 -8.772 -9.608 -9.763 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -9.808 -6.961 -8.706 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -9.684 -7.443 -10.386 1.00 0.00 H new ATOM 0 HG CYS A 81 -12.347 -7.776 -10.009 1.00 0.00 H new ATOM 1240 N GLN A 82 -7.252 -7.224 -8.068 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.003 -6.563 -7.858 1.00 0.00 C ATOM 1242 C GLN A 82 -6.066 -5.790 -6.573 1.00 0.00 C ATOM 1243 O GLN A 82 -7.154 -5.551 -6.040 1.00 0.00 O ATOM 1244 CB GLN A 82 -5.571 -5.686 -9.093 1.00 0.00 C ATOM 1245 CG GLN A 82 -6.472 -4.496 -9.482 1.00 0.00 C ATOM 1246 CD GLN A 82 -6.343 -3.298 -8.558 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -5.299 -3.071 -7.980 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -7.376 -2.522 -8.444 1.00 0.00 N ATOM 0 H GLN A 82 -7.997 -6.908 -7.448 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.215 -7.311 -7.766 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -4.572 -5.298 -8.895 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -5.492 -6.343 -9.959 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.229 -4.186 -10.498 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.511 -4.827 -9.489 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.237 -2.743 -8.944 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.327 -1.691 -7.855 1.00 0.00 H new ATOM 1257 N ILE A 83 -4.942 -5.464 -6.053 1.00 0.00 N ATOM 1258 CA ILE A 83 -4.864 -4.661 -4.879 1.00 0.00 C ATOM 1259 C ILE A 83 -4.103 -3.404 -5.169 1.00 0.00 C ATOM 1260 O ILE A 83 -2.911 -3.441 -5.479 1.00 0.00 O ATOM 1261 CB ILE A 83 -4.236 -5.414 -3.667 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -5.214 -6.464 -3.114 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.786 -4.453 -2.592 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -4.724 -7.185 -1.864 1.00 0.00 C ATOM 0 H ILE A 83 -4.037 -5.747 -6.430 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.886 -4.413 -4.592 1.00 0.00 H new ATOM 0 HB ILE A 83 -3.347 -5.937 -4.019 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.162 -5.976 -2.889 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.412 -7.203 -3.891 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.353 -5.012 -1.762 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.038 -3.774 -3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.641 -3.879 -2.236 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.475 -7.907 -1.542 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -3.792 -7.705 -2.086 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -4.554 -6.459 -1.068 1.00 0.00 H new ATOM 1276 N SER A 84 -4.781 -2.309 -5.107 1.00 0.00 N ATOM 1277 CA SER A 84 -4.150 -1.070 -5.306 1.00 0.00 C ATOM 1278 C SER A 84 -3.626 -0.578 -3.974 1.00 0.00 C ATOM 1279 O SER A 84 -4.384 -0.354 -3.048 1.00 0.00 O ATOM 1280 CB SER A 84 -5.137 -0.095 -5.964 1.00 0.00 C ATOM 1281 OG SER A 84 -6.358 -0.026 -5.257 1.00 0.00 O ATOM 0 H SER A 84 -5.782 -2.258 -4.918 1.00 0.00 H new ATOM 0 HA SER A 84 -3.300 -1.159 -5.982 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.689 0.897 -6.013 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.329 -0.409 -6.990 1.00 0.00 H new ATOM 0 HG SER A 84 -6.204 -0.248 -4.315 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.346 -0.439 -3.877 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.729 -0.027 -2.651 1.00 0.00 C ATOM 1289 C TYR A 85 -1.157 1.343 -2.806 1.00 0.00 C ATOM 1290 O TYR A 85 -0.664 1.706 -3.888 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.641 -1.036 -2.202 1.00 0.00 C ATOM 1292 CG TYR A 85 0.501 -1.257 -3.178 1.00 0.00 C ATOM 1293 CD1 TYR A 85 0.427 -2.248 -4.148 1.00 0.00 C ATOM 1294 CD2 TYR A 85 1.658 -0.484 -3.116 1.00 0.00 C ATOM 1295 CE1 TYR A 85 1.466 -2.462 -5.029 1.00 0.00 C ATOM 1296 CE2 TYR A 85 2.697 -0.690 -3.997 1.00 0.00 C ATOM 1297 CZ TYR A 85 2.596 -1.681 -4.949 1.00 0.00 C ATOM 1298 OH TYR A 85 3.633 -1.892 -5.821 1.00 0.00 O ATOM 0 H TYR A 85 -1.694 -0.607 -4.643 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.491 -0.003 -1.872 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.223 -0.693 -1.255 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.120 -1.996 -2.010 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.459 -2.862 -4.213 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.742 0.289 -2.366 1.00 0.00 H new ATOM 0 HE1 TYR A 85 1.393 -3.238 -5.777 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.585 -0.078 -3.942 1.00 0.00 H new ATOM 0 HH TYR A 85 4.354 -1.256 -5.632 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.250 2.105 -1.781 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.691 3.410 -1.769 1.00 0.00 C ATOM 1310 C ILE A 86 -0.001 3.645 -0.434 1.00 0.00 C ATOM 1311 O ILE A 86 -0.638 3.733 0.619 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.755 4.518 -2.106 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -1.143 5.926 -2.032 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -2.998 4.406 -1.230 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -2.118 7.044 -2.378 1.00 0.00 C ATOM 0 H ILE A 86 -1.721 1.840 -0.916 1.00 0.00 H new ATOM 0 HA ILE A 86 0.055 3.483 -2.561 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.074 4.348 -3.134 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -0.759 6.092 -1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -0.292 5.977 -2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.704 5.191 -1.499 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.463 3.432 -1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -2.716 4.514 -0.183 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.610 8.006 -2.303 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.484 6.906 -3.395 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.958 7.022 -1.684 1.00 0.00 H new ATOM 1327 N LEU A 87 1.300 3.677 -0.468 1.00 0.00 N ATOM 1328 CA LEU A 87 2.051 3.880 0.733 1.00 0.00 C ATOM 1329 C LEU A 87 2.620 5.256 0.737 1.00 0.00 C ATOM 1330 O LEU A 87 2.982 5.800 -0.316 1.00 0.00 O ATOM 1331 CB LEU A 87 3.131 2.769 1.003 1.00 0.00 C ATOM 1332 CG LEU A 87 4.394 2.636 0.093 1.00 0.00 C ATOM 1333 CD1 LEU A 87 4.048 2.553 -1.346 1.00 0.00 C ATOM 1334 CD2 LEU A 87 5.437 3.724 0.354 1.00 0.00 C ATOM 0 H LEU A 87 1.860 3.565 -1.313 1.00 0.00 H new ATOM 0 HA LEU A 87 1.363 3.784 1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.486 2.911 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.615 1.809 0.976 1.00 0.00 H new ATOM 0 HG LEU A 87 4.855 1.688 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.961 2.462 -1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.416 1.682 -1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.512 3.454 -1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.290 3.577 -0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.996 4.703 0.166 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.769 3.668 1.391 1.00 0.00 H new ATOM 1346 N LYS A 88 2.701 5.814 1.883 1.00 0.00 N ATOM 1347 CA LYS A 88 3.132 7.154 2.035 1.00 0.00 C ATOM 1348 C LYS A 88 4.397 7.196 2.871 1.00 0.00 C ATOM 1349 O LYS A 88 4.661 6.281 3.656 1.00 0.00 O ATOM 1350 CB LYS A 88 1.990 7.960 2.680 1.00 0.00 C ATOM 1351 CG LYS A 88 2.231 9.457 2.861 1.00 0.00 C ATOM 1352 CD LYS A 88 1.001 10.147 3.456 1.00 0.00 C ATOM 1353 CE LYS A 88 -0.224 9.996 2.552 1.00 0.00 C ATOM 1354 NZ LYS A 88 -1.418 10.686 3.102 1.00 0.00 N ATOM 0 H LYS A 88 2.466 5.347 2.759 1.00 0.00 H new ATOM 0 HA LYS A 88 3.370 7.597 1.068 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.095 7.830 2.072 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.777 7.528 3.658 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.090 9.614 3.513 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.475 9.908 1.899 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.784 9.723 4.437 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.214 11.205 3.606 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.003 10.399 1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -0.447 8.937 2.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.222 10.556 2.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.653 10.285 4.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.216 11.701 3.204 1.00 0.00 H new ATOM 1368 N SER A 89 5.194 8.205 2.648 1.00 0.00 N ATOM 1369 CA SER A 89 6.370 8.437 3.416 1.00 0.00 C ATOM 1370 C SER A 89 6.296 9.870 3.921 1.00 0.00 C ATOM 1371 O SER A 89 6.583 10.821 3.168 1.00 0.00 O ATOM 1372 CB SER A 89 7.628 8.197 2.557 1.00 0.00 C ATOM 1373 OG SER A 89 8.819 8.318 3.317 1.00 0.00 O ATOM 0 H SER A 89 5.035 8.896 1.914 1.00 0.00 H new ATOM 0 HA SER A 89 6.435 7.749 4.259 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.580 7.203 2.113 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.648 8.912 1.735 1.00 0.00 H new ATOM 0 HG SER A 89 9.130 9.247 3.292 1.00 0.00 H new ATOM 1379 N ALA A 90 5.846 10.007 5.167 1.00 0.00 N ATOM 1380 CA ALA A 90 5.603 11.282 5.833 1.00 0.00 C ATOM 1381 C ALA A 90 4.685 12.177 5.003 1.00 0.00 C ATOM 1382 O ALA A 90 3.465 12.036 5.051 1.00 0.00 O ATOM 1383 CB ALA A 90 6.900 11.988 6.248 1.00 0.00 C ATOM 0 H ALA A 90 5.634 9.205 5.760 1.00 0.00 H new ATOM 0 HA ALA A 90 5.079 11.062 6.763 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.660 12.931 6.739 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.456 11.352 6.937 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.507 12.183 5.364 1.00 0.00 H new ATOM 1389 N THR A 91 5.279 13.046 4.223 1.00 0.00 N ATOM 1390 CA THR A 91 4.600 13.912 3.296 1.00 0.00 C ATOM 1391 C THR A 91 5.632 14.513 2.351 1.00 0.00 C ATOM 1392 O THR A 91 6.204 15.569 2.622 1.00 0.00 O ATOM 1393 CB THR A 91 3.762 15.060 3.978 1.00 0.00 C ATOM 1394 OG1 THR A 91 2.704 14.518 4.794 1.00 0.00 O ATOM 1395 CG2 THR A 91 3.142 15.978 2.933 1.00 0.00 C ATOM 0 H THR A 91 6.291 13.173 4.218 1.00 0.00 H new ATOM 0 HA THR A 91 3.874 13.300 2.760 1.00 0.00 H new ATOM 0 HB THR A 91 4.451 15.627 4.603 1.00 0.00 H new ATOM 0 HG1 THR A 91 2.648 13.549 4.656 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.569 16.761 3.430 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.931 16.431 2.333 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.481 15.400 2.287 1.00 0.00 H new ATOM 1403 N ARG A 92 5.945 13.784 1.306 1.00 0.00 N ATOM 1404 CA ARG A 92 6.868 14.266 0.290 1.00 0.00 C ATOM 1405 C ARG A 92 6.631 13.448 -0.971 1.00 0.00 C ATOM 1406 O ARG A 92 6.220 13.976 -1.995 1.00 0.00 O ATOM 1407 CB ARG A 92 8.352 14.148 0.790 1.00 0.00 C ATOM 1408 CG ARG A 92 9.416 14.937 -0.023 1.00 0.00 C ATOM 1409 CD ARG A 92 9.549 14.462 -1.456 1.00 0.00 C ATOM 1410 NE ARG A 92 10.548 15.209 -2.226 1.00 0.00 N ATOM 1411 CZ ARG A 92 10.674 15.137 -3.559 1.00 0.00 C ATOM 1412 NH1 ARG A 92 9.878 14.328 -4.262 1.00 0.00 N ATOM 1413 NH2 ARG A 92 11.589 15.857 -4.176 1.00 0.00 N ATOM 0 H ARG A 92 5.575 12.850 1.131 1.00 0.00 H new ATOM 0 HA ARG A 92 6.695 15.321 0.080 1.00 0.00 H new ATOM 0 HB2 ARG A 92 8.392 14.486 1.825 1.00 0.00 H new ATOM 0 HB3 ARG A 92 8.631 13.094 0.788 1.00 0.00 H new ATOM 0 HG2 ARG A 92 9.154 15.995 -0.021 1.00 0.00 H new ATOM 0 HG3 ARG A 92 10.382 14.847 0.473 1.00 0.00 H new ATOM 0 HD2 ARG A 92 9.816 13.405 -1.457 1.00 0.00 H new ATOM 0 HD3 ARG A 92 8.581 14.547 -1.951 1.00 0.00 H new ATOM 0 HE ARG A 92 11.186 15.821 -1.717 1.00 0.00 H new ATOM 0 HH11 ARG A 92 9.174 13.765 -3.785 1.00 0.00 H new ATOM 0 HH12 ARG A 92 9.974 14.273 -5.276 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.203 16.470 -3.640 1.00 0.00 H new ATOM 0 HH22 ARG A 92 11.684 15.801 -5.190 1.00 0.00 H new ATOM 1427 N THR A 93 6.873 12.163 -0.876 1.00 0.00 N ATOM 1428 CA THR A 93 6.659 11.260 -1.981 1.00 0.00 C ATOM 1429 C THR A 93 5.985 10.005 -1.445 1.00 0.00 C ATOM 1430 O THR A 93 6.148 9.657 -0.262 1.00 0.00 O ATOM 1431 CB THR A 93 8.005 10.880 -2.678 1.00 0.00 C ATOM 1432 OG1 THR A 93 8.695 12.068 -3.076 1.00 0.00 O ATOM 1433 CG2 THR A 93 7.769 10.027 -3.926 1.00 0.00 C ATOM 0 H THR A 93 7.224 11.714 -0.030 1.00 0.00 H new ATOM 0 HA THR A 93 6.031 11.750 -2.725 1.00 0.00 H new ATOM 0 HB THR A 93 8.595 10.309 -1.961 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.501 11.826 -3.577 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.727 9.781 -4.385 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.254 9.108 -3.646 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.158 10.583 -4.637 1.00 0.00 H new ATOM 1441 N ILE A 94 5.228 9.357 -2.278 1.00 0.00 N ATOM 1442 CA ILE A 94 4.535 8.174 -1.944 1.00 0.00 C ATOM 1443 C ILE A 94 4.768 7.231 -3.099 1.00 0.00 C ATOM 1444 O ILE A 94 5.514 7.565 -4.014 1.00 0.00 O ATOM 1445 CB ILE A 94 2.991 8.433 -1.807 1.00 0.00 C ATOM 1446 CG1 ILE A 94 2.384 8.840 -3.158 1.00 0.00 C ATOM 1447 CG2 ILE A 94 2.716 9.526 -0.772 1.00 0.00 C ATOM 1448 CD1 ILE A 94 0.888 8.998 -3.127 1.00 0.00 C ATOM 0 H ILE A 94 5.078 9.658 -3.241 1.00 0.00 H new ATOM 0 HA ILE A 94 4.886 7.780 -0.990 1.00 0.00 H new ATOM 0 HB ILE A 94 2.526 7.504 -1.476 1.00 0.00 H new ATOM 0 HG12 ILE A 94 2.833 9.780 -3.479 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.646 8.090 -3.904 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.641 9.690 -0.693 1.00 0.00 H new ATOM 0 HG22 ILE A 94 3.109 9.217 0.197 1.00 0.00 H new ATOM 0 HG23 ILE A 94 3.202 10.451 -1.082 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.532 9.286 -4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.428 8.053 -2.837 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.618 9.769 -2.405 1.00 0.00 H new ATOM 1460 N ALA A 95 4.175 6.099 -3.066 1.00 0.00 N ATOM 1461 CA ALA A 95 4.216 5.203 -4.180 1.00 0.00 C ATOM 1462 C ALA A 95 2.900 4.497 -4.227 1.00 0.00 C ATOM 1463 O ALA A 95 2.283 4.268 -3.184 1.00 0.00 O ATOM 1464 CB ALA A 95 5.387 4.230 -4.080 1.00 0.00 C ATOM 0 H ALA A 95 3.642 5.756 -2.267 1.00 0.00 H new ATOM 0 HA ALA A 95 4.378 5.754 -5.106 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.383 3.566 -4.945 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.323 4.788 -4.055 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.292 3.639 -3.169 1.00 0.00 H new ATOM 1470 N SER A 96 2.437 4.192 -5.386 1.00 0.00 N ATOM 1471 CA SER A 96 1.174 3.571 -5.498 1.00 0.00 C ATOM 1472 C SER A 96 1.187 2.657 -6.704 1.00 0.00 C ATOM 1473 O SER A 96 1.850 2.953 -7.711 1.00 0.00 O ATOM 1474 CB SER A 96 0.079 4.649 -5.609 1.00 0.00 C ATOM 1475 OG SER A 96 -1.211 4.097 -5.488 1.00 0.00 O ATOM 0 H SER A 96 2.917 4.364 -6.269 1.00 0.00 H new ATOM 0 HA SER A 96 0.959 2.971 -4.614 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.228 5.400 -4.833 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.168 5.160 -6.568 1.00 0.00 H new ATOM 0 HG SER A 96 -1.165 3.271 -4.962 1.00 0.00 H new ATOM 1481 N GLY A 97 0.507 1.550 -6.597 1.00 0.00 N ATOM 1482 CA GLY A 97 0.472 0.612 -7.670 1.00 0.00 C ATOM 1483 C GLY A 97 -0.599 -0.406 -7.465 1.00 0.00 C ATOM 1484 O GLY A 97 -1.148 -0.513 -6.369 1.00 0.00 O ATOM 0 H GLY A 97 -0.030 1.280 -5.773 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.302 1.137 -8.610 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.438 0.115 -7.753 1.00 0.00 H new ATOM 1488 N THR A 98 -0.904 -1.135 -8.488 1.00 0.00 N ATOM 1489 CA THR A 98 -1.910 -2.152 -8.442 1.00 0.00 C ATOM 1490 C THR A 98 -1.258 -3.523 -8.535 1.00 0.00 C ATOM 1491 O THR A 98 -0.546 -3.797 -9.509 1.00 0.00 O ATOM 1492 CB THR A 98 -2.895 -1.965 -9.627 1.00 0.00 C ATOM 1493 OG1 THR A 98 -2.159 -1.916 -10.866 1.00 0.00 O ATOM 1494 CG2 THR A 98 -3.688 -0.678 -9.479 1.00 0.00 C ATOM 0 H THR A 98 -0.454 -1.041 -9.398 1.00 0.00 H new ATOM 0 HA THR A 98 -2.456 -2.075 -7.502 1.00 0.00 H new ATOM 0 HB THR A 98 -3.586 -2.808 -9.629 1.00 0.00 H new ATOM 0 HG1 THR A 98 -1.390 -2.521 -10.814 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.370 -0.572 -10.322 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.260 -0.708 -8.551 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.004 0.170 -9.457 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.437 -4.368 -7.531 1.00 0.00 N ATOM 1503 CA ILE A 99 -0.891 -5.708 -7.624 1.00 0.00 C ATOM 1504 C ILE A 99 -2.003 -6.737 -7.948 1.00 0.00 C ATOM 1505 O ILE A 99 -2.843 -7.053 -7.102 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.047 -6.121 -6.364 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.511 -7.548 -6.527 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.840 -5.974 -5.066 1.00 0.00 C ATOM 1509 CD1 ILE A 99 1.387 -8.012 -5.378 1.00 0.00 C ATOM 0 H ILE A 99 -1.940 -4.157 -6.669 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.186 -5.705 -8.455 1.00 0.00 H new ATOM 0 HB ILE A 99 0.795 -5.433 -6.294 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -0.323 -8.241 -6.635 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.088 -7.597 -7.451 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.216 -6.271 -4.223 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.147 -4.935 -4.943 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -1.724 -6.611 -5.105 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.737 -9.026 -5.574 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.243 -7.345 -5.281 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.811 -8.000 -4.453 1.00 0.00 H new ATOM 1521 N PRO A 100 -2.062 -7.220 -9.210 1.00 0.00 N ATOM 1522 CA PRO A 100 -3.061 -8.202 -9.645 1.00 0.00 C ATOM 1523 C PRO A 100 -2.778 -9.587 -9.086 1.00 0.00 C ATOM 1524 O PRO A 100 -1.663 -10.108 -9.232 1.00 0.00 O ATOM 1525 CB PRO A 100 -2.932 -8.215 -11.180 1.00 0.00 C ATOM 1526 CG PRO A 100 -2.061 -7.053 -11.510 1.00 0.00 C ATOM 1527 CD PRO A 100 -1.185 -6.840 -10.318 1.00 0.00 C ATOM 0 HA PRO A 100 -4.060 -7.939 -9.296 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -2.492 -9.149 -11.530 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -3.908 -8.124 -11.658 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -1.465 -7.253 -12.401 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -2.658 -6.165 -11.719 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.289 -7.459 -10.357 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -0.854 -5.805 -10.237 1.00 0.00 H new ATOM 1535 N ASP A 101 -3.799 -10.167 -8.464 1.00 0.00 N ATOM 1536 CA ASP A 101 -3.743 -11.495 -7.814 1.00 0.00 C ATOM 1537 C ASP A 101 -2.565 -11.605 -6.826 1.00 0.00 C ATOM 1538 O ASP A 101 -1.489 -12.090 -7.168 1.00 0.00 O ATOM 1539 CB ASP A 101 -3.715 -12.655 -8.837 1.00 0.00 C ATOM 1540 CG ASP A 101 -3.839 -14.037 -8.189 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -2.825 -14.579 -7.680 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -4.959 -14.609 -8.204 1.00 0.00 O ATOM 0 H ASP A 101 -4.716 -9.726 -8.390 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.667 -11.590 -7.244 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.529 -12.521 -9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -2.785 -12.609 -9.403 1.00 0.00 H new ATOM 1547 N PRO A 102 -2.717 -11.057 -5.623 1.00 0.00 N ATOM 1548 CA PRO A 102 -1.711 -11.161 -4.577 1.00 0.00 C ATOM 1549 C PRO A 102 -2.088 -12.227 -3.538 1.00 0.00 C ATOM 1550 O PRO A 102 -1.446 -12.363 -2.489 1.00 0.00 O ATOM 1551 CB PRO A 102 -1.779 -9.773 -3.950 1.00 0.00 C ATOM 1552 CG PRO A 102 -3.211 -9.329 -4.139 1.00 0.00 C ATOM 1553 CD PRO A 102 -3.840 -10.224 -5.189 1.00 0.00 C ATOM 0 HA PRO A 102 -0.727 -11.449 -4.947 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.511 -9.803 -2.894 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.085 -9.086 -4.435 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -3.759 -9.399 -3.200 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.249 -8.286 -4.454 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.651 -10.823 -4.776 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -4.258 -9.647 -6.014 1.00 0.00 H new ATOM 1561 N GLY A 103 -3.114 -12.964 -3.851 1.00 0.00 N ATOM 1562 CA GLY A 103 -3.651 -13.953 -2.981 1.00 0.00 C ATOM 1563 C GLY A 103 -5.116 -14.061 -3.245 1.00 0.00 C ATOM 1564 O GLY A 103 -5.593 -13.515 -4.243 1.00 0.00 O ATOM 0 H GLY A 103 -3.607 -12.887 -4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -3.163 -14.913 -3.149 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.471 -13.682 -1.941 1.00 0.00 H new ATOM 1568 N SER A 104 -5.843 -14.736 -2.410 1.00 0.00 N ATOM 1569 CA SER A 104 -7.262 -14.869 -2.611 1.00 0.00 C ATOM 1570 C SER A 104 -8.018 -14.899 -1.302 1.00 0.00 C ATOM 1571 O SER A 104 -7.493 -15.336 -0.269 1.00 0.00 O ATOM 1572 CB SER A 104 -7.574 -16.111 -3.444 1.00 0.00 C ATOM 1573 OG SER A 104 -6.955 -16.013 -4.720 1.00 0.00 O ATOM 0 H SER A 104 -5.482 -15.206 -1.580 1.00 0.00 H new ATOM 0 HA SER A 104 -7.597 -13.988 -3.158 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.220 -17.003 -2.927 1.00 0.00 H new ATOM 0 HB3 SER A 104 -8.652 -16.218 -3.562 1.00 0.00 H new ATOM 0 HG SER A 104 -7.160 -16.815 -5.245 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.230 -14.413 -1.350 1.00 0.00 N ATOM 1580 CA LEU A 105 -10.113 -14.405 -0.227 1.00 0.00 C ATOM 1581 C LEU A 105 -10.727 -15.800 -0.132 1.00 0.00 C ATOM 1582 O LEU A 105 -11.381 -16.247 -1.051 1.00 0.00 O ATOM 1583 CB LEU A 105 -11.159 -13.273 -0.455 1.00 0.00 C ATOM 1584 CG LEU A 105 -12.245 -13.005 0.603 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -12.918 -11.681 0.291 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -13.302 -14.089 0.578 1.00 0.00 C ATOM 0 H LEU A 105 -9.634 -14.004 -2.192 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.617 -14.195 0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -10.606 -12.344 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.668 -13.486 -1.395 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.774 -12.986 1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.690 -11.481 1.035 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.177 -10.882 0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.372 -11.728 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.058 -13.877 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.771 -14.118 -0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -12.839 -15.053 0.788 1.00 0.00 H new ATOM 1598 N VAL A 106 -10.476 -16.478 0.972 1.00 0.00 N ATOM 1599 CA VAL A 106 -10.899 -17.875 1.162 1.00 0.00 C ATOM 1600 C VAL A 106 -12.428 -18.076 1.227 1.00 0.00 C ATOM 1601 O VAL A 106 -12.948 -19.068 0.727 1.00 0.00 O ATOM 1602 CB VAL A 106 -10.220 -18.514 2.409 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -8.714 -18.572 2.219 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -10.564 -17.737 3.685 1.00 0.00 C ATOM 0 H VAL A 106 -9.974 -16.087 1.769 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.562 -18.390 0.262 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.602 -19.529 2.517 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.253 -19.021 3.099 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.481 -19.174 1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.326 -17.563 2.081 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.076 -18.206 4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.217 -16.708 3.589 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.644 -17.744 3.835 1.00 0.00 H new ATOM 1614 N GLY A 107 -13.120 -17.143 1.812 1.00 0.00 N ATOM 1615 CA GLY A 107 -14.518 -17.262 2.002 1.00 0.00 C ATOM 1616 C GLY A 107 -14.884 -16.729 3.345 1.00 0.00 C ATOM 1617 O GLY A 107 -14.361 -15.692 3.749 1.00 0.00 O ATOM 0 H GLY A 107 -12.719 -16.276 2.170 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.049 -16.714 1.224 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.820 -18.306 1.919 1.00 0.00 H new ATOM 1621 N SER A 108 -15.752 -17.421 4.039 1.00 0.00 N ATOM 1622 CA SER A 108 -16.157 -17.030 5.358 1.00 0.00 C ATOM 1623 C SER A 108 -15.113 -17.385 6.386 1.00 0.00 C ATOM 1624 O SER A 108 -14.951 -18.549 6.765 1.00 0.00 O ATOM 1625 CB SER A 108 -17.523 -17.599 5.719 1.00 0.00 C ATOM 1626 OG SER A 108 -18.523 -17.112 4.824 1.00 0.00 O ATOM 0 H SER A 108 -16.197 -18.274 3.700 1.00 0.00 H new ATOM 0 HA SER A 108 -16.253 -15.944 5.359 1.00 0.00 H new ATOM 0 HB2 SER A 108 -17.491 -18.688 5.680 1.00 0.00 H new ATOM 0 HB3 SER A 108 -17.778 -17.324 6.742 1.00 0.00 H new ATOM 0 HG SER A 108 -19.394 -17.489 5.070 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.375 -16.396 6.771 1.00 0.00 N ATOM 1633 CA GLY A 109 -13.378 -16.536 7.776 1.00 0.00 C ATOM 1634 C GLY A 109 -12.475 -15.355 7.738 1.00 0.00 C ATOM 1635 O GLY A 109 -12.762 -14.391 7.015 1.00 0.00 O ATOM 0 H GLY A 109 -14.451 -15.453 6.389 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.844 -16.621 8.758 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.807 -17.450 7.614 1.00 0.00 H new ATOM 1639 N THR A 110 -11.420 -15.400 8.489 1.00 0.00 N ATOM 1640 CA THR A 110 -10.459 -14.347 8.495 1.00 0.00 C ATOM 1641 C THR A 110 -9.131 -14.859 7.939 1.00 0.00 C ATOM 1642 O THR A 110 -8.487 -15.762 8.506 1.00 0.00 O ATOM 1643 CB THR A 110 -10.306 -13.682 9.903 1.00 0.00 C ATOM 1644 OG1 THR A 110 -9.280 -12.684 9.885 1.00 0.00 O ATOM 1645 CG2 THR A 110 -10.030 -14.703 11.001 1.00 0.00 C ATOM 0 H THR A 110 -11.202 -16.173 9.118 1.00 0.00 H new ATOM 0 HA THR A 110 -10.818 -13.551 7.843 1.00 0.00 H new ATOM 0 HB THR A 110 -11.260 -13.208 10.132 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.202 -12.279 10.774 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.932 -14.191 11.958 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.855 -15.414 11.053 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.105 -15.236 10.778 1.00 0.00 H new ATOM 1653 N THR A 111 -8.756 -14.326 6.818 1.00 0.00 N ATOM 1654 CA THR A 111 -7.572 -14.734 6.143 1.00 0.00 C ATOM 1655 C THR A 111 -6.521 -13.629 6.210 1.00 0.00 C ATOM 1656 O THR A 111 -6.823 -12.449 6.002 1.00 0.00 O ATOM 1657 CB THR A 111 -7.888 -15.151 4.658 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.707 -15.540 3.963 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.604 -14.042 3.887 1.00 0.00 C ATOM 0 H THR A 111 -9.273 -13.586 6.343 1.00 0.00 H new ATOM 0 HA THR A 111 -7.166 -15.613 6.644 1.00 0.00 H new ATOM 0 HB THR A 111 -8.559 -16.008 4.717 1.00 0.00 H new ATOM 0 HG1 THR A 111 -6.937 -15.795 3.045 1.00 0.00 H new ATOM 0 HG21 THR A 111 -8.801 -14.376 2.868 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.547 -13.806 4.380 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.975 -13.152 3.862 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.309 -14.003 6.552 1.00 0.00 N ATOM 1668 CA VAL A 112 -4.219 -13.071 6.612 1.00 0.00 C ATOM 1669 C VAL A 112 -3.374 -13.173 5.346 1.00 0.00 C ATOM 1670 O VAL A 112 -2.654 -14.158 5.118 1.00 0.00 O ATOM 1671 CB VAL A 112 -3.358 -13.215 7.919 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -4.180 -12.800 9.130 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -2.871 -14.647 8.115 1.00 0.00 C ATOM 0 H VAL A 112 -5.057 -14.961 6.795 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.644 -12.068 6.662 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.489 -12.566 7.814 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.577 -12.903 10.032 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.493 -11.762 9.019 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.060 -13.438 9.208 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.279 -14.708 9.028 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.728 -15.316 8.193 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.257 -14.942 7.264 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.509 -12.186 4.512 1.00 0.00 N ATOM 1684 CA LEU A 113 -2.852 -12.147 3.235 1.00 0.00 C ATOM 1685 C LEU A 113 -1.566 -11.363 3.344 1.00 0.00 C ATOM 1686 O LEU A 113 -1.358 -10.622 4.316 1.00 0.00 O ATOM 1687 CB LEU A 113 -3.778 -11.482 2.219 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.178 -12.095 2.093 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.014 -11.297 1.117 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.097 -13.548 1.651 1.00 0.00 C ATOM 0 H LEU A 113 -4.089 -11.369 4.701 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.620 -13.162 2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.885 -10.431 2.486 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.298 -11.515 1.241 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.653 -12.063 3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.005 -11.743 1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.106 -10.270 1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.534 -11.302 0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.103 -13.960 1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.601 -13.606 0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.529 -14.120 2.385 1.00 0.00 H new ATOM 1702 N ASP A 114 -0.723 -11.508 2.357 1.00 0.00 N ATOM 1703 CA ASP A 114 0.567 -10.849 2.335 1.00 0.00 C ATOM 1704 C ASP A 114 0.832 -10.218 0.993 1.00 0.00 C ATOM 1705 O ASP A 114 0.587 -10.832 -0.050 1.00 0.00 O ATOM 1706 CB ASP A 114 1.695 -11.833 2.620 1.00 0.00 C ATOM 1707 CG ASP A 114 1.775 -12.338 4.035 1.00 0.00 C ATOM 1708 OD1 ASP A 114 1.062 -13.297 4.380 1.00 0.00 O ATOM 1709 OD2 ASP A 114 2.587 -11.809 4.806 1.00 0.00 O ATOM 0 H ASP A 114 -0.907 -12.088 1.539 1.00 0.00 H new ATOM 0 HA ASP A 114 0.538 -10.082 3.109 1.00 0.00 H new ATOM 0 HB2 ASP A 114 1.584 -12.688 1.954 1.00 0.00 H new ATOM 0 HB3 ASP A 114 2.642 -11.355 2.370 1.00 0.00 H new ATOM 1714 N VAL A 115 1.325 -9.010 1.013 1.00 0.00 N ATOM 1715 CA VAL A 115 1.701 -8.307 -0.203 1.00 0.00 C ATOM 1716 C VAL A 115 3.184 -7.981 -0.141 1.00 0.00 C ATOM 1717 O VAL A 115 3.666 -7.517 0.898 1.00 0.00 O ATOM 1718 CB VAL A 115 0.957 -6.939 -0.355 1.00 0.00 C ATOM 1719 CG1 VAL A 115 1.295 -6.260 -1.678 1.00 0.00 C ATOM 1720 CG2 VAL A 115 -0.530 -7.077 -0.211 1.00 0.00 C ATOM 0 H VAL A 115 1.481 -8.477 1.869 1.00 0.00 H new ATOM 0 HA VAL A 115 1.442 -8.956 -1.039 1.00 0.00 H new ATOM 0 HB VAL A 115 1.312 -6.309 0.460 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.760 -5.313 -1.748 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.368 -6.075 -1.728 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.999 -6.906 -2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.999 -6.100 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.909 -7.753 -0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.764 -7.479 0.775 1.00 0.00 H new ATOM 1730 N PRO A 116 3.951 -8.254 -1.200 1.00 0.00 N ATOM 1731 CA PRO A 116 5.304 -7.748 -1.290 1.00 0.00 C ATOM 1732 C PRO A 116 5.206 -6.251 -1.589 1.00 0.00 C ATOM 1733 O PRO A 116 4.766 -5.848 -2.673 1.00 0.00 O ATOM 1734 CB PRO A 116 5.909 -8.506 -2.487 1.00 0.00 C ATOM 1735 CG PRO A 116 4.917 -9.575 -2.825 1.00 0.00 C ATOM 1736 CD PRO A 116 3.586 -9.071 -2.362 1.00 0.00 C ATOM 0 HA PRO A 116 5.903 -7.883 -0.390 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.070 -7.838 -3.333 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.877 -8.936 -2.231 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.907 -9.772 -3.897 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.172 -10.513 -2.331 1.00 0.00 H new ATOM 0 HD2 PRO A 116 3.083 -8.484 -3.131 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.914 -9.885 -2.092 1.00 0.00 H new ATOM 1744 N VAL A 117 5.570 -5.439 -0.635 1.00 0.00 N ATOM 1745 CA VAL A 117 5.368 -4.016 -0.738 1.00 0.00 C ATOM 1746 C VAL A 117 6.710 -3.286 -0.826 1.00 0.00 C ATOM 1747 O VAL A 117 7.672 -3.660 -0.147 1.00 0.00 O ATOM 1748 CB VAL A 117 4.564 -3.481 0.495 1.00 0.00 C ATOM 1749 CG1 VAL A 117 4.255 -2.004 0.361 1.00 0.00 C ATOM 1750 CG2 VAL A 117 3.275 -4.251 0.670 1.00 0.00 C ATOM 0 H VAL A 117 6.013 -5.741 0.233 1.00 0.00 H new ATOM 0 HA VAL A 117 4.797 -3.825 -1.646 1.00 0.00 H new ATOM 0 HB VAL A 117 5.192 -3.624 1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.696 -1.668 1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.186 -1.443 0.288 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.659 -1.837 -0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.733 -3.862 1.532 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.661 -4.141 -0.224 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.500 -5.306 0.828 1.00 0.00 H new ATOM 1760 N LYS A 118 6.776 -2.266 -1.664 1.00 0.00 N ATOM 1761 CA LYS A 118 7.977 -1.457 -1.792 1.00 0.00 C ATOM 1762 C LYS A 118 7.916 -0.342 -0.775 1.00 0.00 C ATOM 1763 O LYS A 118 7.231 0.659 -0.972 1.00 0.00 O ATOM 1764 CB LYS A 118 8.101 -0.834 -3.204 1.00 0.00 C ATOM 1765 CG LYS A 118 8.142 -1.791 -4.421 1.00 0.00 C ATOM 1766 CD LYS A 118 9.392 -2.683 -4.505 1.00 0.00 C ATOM 1767 CE LYS A 118 9.418 -3.834 -3.495 1.00 0.00 C ATOM 1768 NZ LYS A 118 8.290 -4.773 -3.688 1.00 0.00 N ATOM 0 H LYS A 118 6.008 -1.977 -2.269 1.00 0.00 H new ATOM 0 HA LYS A 118 8.842 -2.099 -1.626 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.261 -0.153 -3.343 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.008 -0.230 -3.224 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.259 -2.430 -4.391 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.076 -1.198 -5.333 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.461 -3.097 -5.511 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.276 -2.064 -4.354 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.359 -4.376 -3.588 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.382 -3.429 -2.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.530 -5.694 -3.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.439 -4.393 -3.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 8.108 -4.892 -4.705 1.00 0.00 H new ATOM 1782 N VAL A 119 8.589 -0.530 0.323 1.00 0.00 N ATOM 1783 CA VAL A 119 8.588 0.453 1.371 1.00 0.00 C ATOM 1784 C VAL A 119 9.891 1.222 1.319 1.00 0.00 C ATOM 1785 O VAL A 119 10.899 0.687 0.849 1.00 0.00 O ATOM 1786 CB VAL A 119 8.377 -0.168 2.785 1.00 0.00 C ATOM 1787 CG1 VAL A 119 7.155 -1.069 2.815 1.00 0.00 C ATOM 1788 CG2 VAL A 119 9.591 -0.907 3.264 1.00 0.00 C ATOM 0 H VAL A 119 9.149 -1.360 0.518 1.00 0.00 H new ATOM 0 HA VAL A 119 7.743 1.121 1.204 1.00 0.00 H new ATOM 0 HB VAL A 119 8.208 0.662 3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.035 -1.487 3.815 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.269 -0.489 2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 119 7.282 -1.879 2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.397 -1.322 4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.822 -1.715 2.570 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.437 -0.221 3.318 1.00 0.00 H new ATOM 1798 N ALA A 120 9.839 2.500 1.686 1.00 0.00 N ATOM 1799 CA ALA A 120 11.021 3.390 1.748 1.00 0.00 C ATOM 1800 C ALA A 120 11.558 3.779 0.365 1.00 0.00 C ATOM 1801 O ALA A 120 12.229 4.792 0.228 1.00 0.00 O ATOM 1802 CB ALA A 120 12.130 2.823 2.646 1.00 0.00 C ATOM 0 H ALA A 120 8.970 2.963 1.954 1.00 0.00 H new ATOM 0 HA ALA A 120 10.668 4.312 2.210 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.975 3.511 2.659 1.00 0.00 H new ATOM 0 HB2 ALA A 120 11.749 2.697 3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.454 1.858 2.258 1.00 0.00 H new ATOM 1808 N TYR A 121 11.265 2.973 -0.648 1.00 0.00 N ATOM 1809 CA TYR A 121 11.661 3.251 -2.026 1.00 0.00 C ATOM 1810 C TYR A 121 11.152 4.623 -2.476 1.00 0.00 C ATOM 1811 O TYR A 121 11.845 5.355 -3.186 1.00 0.00 O ATOM 1812 CB TYR A 121 11.127 2.154 -2.959 1.00 0.00 C ATOM 1813 CG TYR A 121 11.528 2.325 -4.407 1.00 0.00 C ATOM 1814 CD1 TYR A 121 12.861 2.314 -4.771 1.00 0.00 C ATOM 1815 CD2 TYR A 121 10.575 2.502 -5.405 1.00 0.00 C ATOM 1816 CE1 TYR A 121 13.244 2.468 -6.080 1.00 0.00 C ATOM 1817 CE2 TYR A 121 10.953 2.655 -6.727 1.00 0.00 C ATOM 1818 CZ TYR A 121 12.293 2.636 -7.054 1.00 0.00 C ATOM 1819 OH TYR A 121 12.688 2.775 -8.364 1.00 0.00 O ATOM 0 H TYR A 121 10.743 2.103 -0.538 1.00 0.00 H new ATOM 0 HA TYR A 121 12.750 3.261 -2.074 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.484 1.187 -2.606 1.00 0.00 H new ATOM 0 HB3 TYR A 121 10.039 2.135 -2.894 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.616 2.182 -4.011 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.527 2.520 -5.144 1.00 0.00 H new ATOM 0 HE1 TYR A 121 14.292 2.457 -6.342 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.206 2.788 -7.496 1.00 0.00 H new ATOM 0 HH TYR A 121 11.898 2.884 -8.934 1.00 0.00 H new ATOM 1829 N SER A 122 9.964 4.966 -2.015 1.00 0.00 N ATOM 1830 CA SER A 122 9.321 6.216 -2.330 1.00 0.00 C ATOM 1831 C SER A 122 10.171 7.417 -1.890 1.00 0.00 C ATOM 1832 O SER A 122 10.366 8.361 -2.644 1.00 0.00 O ATOM 1833 CB SER A 122 7.953 6.229 -1.665 1.00 0.00 C ATOM 1834 OG SER A 122 8.070 5.890 -0.281 1.00 0.00 O ATOM 0 H SER A 122 9.413 4.368 -1.399 1.00 0.00 H new ATOM 0 HA SER A 122 9.206 6.304 -3.410 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.501 7.215 -1.768 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.292 5.521 -2.165 1.00 0.00 H new ATOM 0 HG SER A 122 7.183 5.904 0.135 1.00 0.00 H new ATOM 1840 N ILE A 123 10.686 7.372 -0.678 1.00 0.00 N ATOM 1841 CA ILE A 123 11.511 8.451 -0.201 1.00 0.00 C ATOM 1842 C ILE A 123 12.931 8.329 -0.774 1.00 0.00 C ATOM 1843 O ILE A 123 13.576 9.340 -1.060 1.00 0.00 O ATOM 1844 CB ILE A 123 11.537 8.551 1.370 1.00 0.00 C ATOM 1845 CG1 ILE A 123 12.334 9.784 1.827 1.00 0.00 C ATOM 1846 CG2 ILE A 123 12.110 7.287 1.998 1.00 0.00 C ATOM 1847 CD1 ILE A 123 12.354 9.995 3.331 1.00 0.00 C ATOM 0 H ILE A 123 10.548 6.608 -0.016 1.00 0.00 H new ATOM 0 HA ILE A 123 11.065 9.380 -0.557 1.00 0.00 H new ATOM 0 HB ILE A 123 10.506 8.658 1.708 1.00 0.00 H new ATOM 0 HG12 ILE A 123 13.360 9.691 1.472 1.00 0.00 H new ATOM 0 HG13 ILE A 123 11.912 10.670 1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 123 12.114 7.389 3.083 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.497 6.431 1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.130 7.135 1.644 1.00 0.00 H new ATOM 0 HD11 ILE A 123 12.937 10.885 3.566 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.334 10.123 3.694 1.00 0.00 H new ATOM 0 HD13 ILE A 123 12.805 9.128 3.814 1.00 0.00 H new ATOM 1859 N ALA A 124 13.382 7.080 -0.984 1.00 0.00 N ATOM 1860 CA ALA A 124 14.720 6.774 -1.501 1.00 0.00 C ATOM 1861 C ALA A 124 14.990 7.425 -2.846 1.00 0.00 C ATOM 1862 O ALA A 124 16.068 7.976 -3.065 1.00 0.00 O ATOM 1863 CB ALA A 124 14.929 5.267 -1.593 1.00 0.00 C ATOM 0 H ALA A 124 12.820 6.250 -0.797 1.00 0.00 H new ATOM 0 HA ALA A 124 15.434 7.194 -0.792 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.927 5.061 -1.979 1.00 0.00 H new ATOM 0 HB2 ALA A 124 14.824 4.824 -0.603 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.185 4.837 -2.264 1.00 0.00 H new ATOM 1869 N VAL A 125 14.017 7.374 -3.737 1.00 0.00 N ATOM 1870 CA VAL A 125 14.179 7.968 -5.057 1.00 0.00 C ATOM 1871 C VAL A 125 14.160 9.490 -5.015 1.00 0.00 C ATOM 1872 O VAL A 125 14.691 10.142 -5.911 1.00 0.00 O ATOM 1873 CB VAL A 125 13.137 7.456 -6.088 1.00 0.00 C ATOM 1874 CG1 VAL A 125 13.332 5.979 -6.339 1.00 0.00 C ATOM 1875 CG2 VAL A 125 11.709 7.729 -5.623 1.00 0.00 C ATOM 0 H VAL A 125 13.112 6.932 -3.576 1.00 0.00 H new ATOM 0 HA VAL A 125 15.164 7.643 -5.392 1.00 0.00 H new ATOM 0 HB VAL A 125 13.294 8.000 -7.019 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.595 5.633 -7.064 1.00 0.00 H new ATOM 0 HG12 VAL A 125 14.335 5.806 -6.730 1.00 0.00 H new ATOM 0 HG13 VAL A 125 13.207 5.432 -5.405 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.006 7.358 -6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.532 7.223 -4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.567 8.802 -5.494 1.00 0.00 H new ATOM 1885 N SER A 126 13.575 10.049 -3.980 1.00 0.00 N ATOM 1886 CA SER A 126 13.458 11.476 -3.869 1.00 0.00 C ATOM 1887 C SER A 126 14.619 12.103 -3.067 1.00 0.00 C ATOM 1888 O SER A 126 15.506 12.738 -3.646 1.00 0.00 O ATOM 1889 CB SER A 126 12.116 11.830 -3.261 1.00 0.00 C ATOM 1890 OG SER A 126 11.063 11.277 -4.031 1.00 0.00 O ATOM 0 H SER A 126 13.172 9.529 -3.201 1.00 0.00 H new ATOM 0 HA SER A 126 13.520 11.897 -4.872 1.00 0.00 H new ATOM 0 HB2 SER A 126 12.063 11.456 -2.239 1.00 0.00 H new ATOM 0 HB3 SER A 126 12.007 12.913 -3.210 1.00 0.00 H new ATOM 0 HG SER A 126 10.824 10.396 -3.674 1.00 0.00 H new ATOM 1896 N LEU A 127 14.626 11.918 -1.756 1.00 0.00 N ATOM 1897 CA LEU A 127 15.656 12.542 -0.919 1.00 0.00 C ATOM 1898 C LEU A 127 16.417 11.529 -0.071 1.00 0.00 C ATOM 1899 O LEU A 127 17.464 11.857 0.501 1.00 0.00 O ATOM 1900 CB LEU A 127 15.103 13.696 -0.030 1.00 0.00 C ATOM 1901 CG LEU A 127 14.021 13.366 1.032 1.00 0.00 C ATOM 1902 CD1 LEU A 127 13.817 14.561 1.947 1.00 0.00 C ATOM 1903 CD2 LEU A 127 12.691 13.019 0.380 1.00 0.00 C ATOM 0 H LEU A 127 13.945 11.352 -1.249 1.00 0.00 H new ATOM 0 HA LEU A 127 16.362 12.984 -1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 127 15.949 14.147 0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.693 14.457 -0.694 1.00 0.00 H new ATOM 0 HG LEU A 127 14.369 12.505 1.602 1.00 0.00 H new ATOM 0 HD11 LEU A 127 13.056 14.324 2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 127 14.755 14.799 2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 127 13.494 15.419 1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 127 11.955 12.793 1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.345 13.865 -0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.818 12.150 -0.266 1.00 0.00 H new ATOM 1915 N MET A 128 15.879 10.299 0.001 1.00 0.00 N ATOM 1916 CA MET A 128 16.454 9.179 0.770 1.00 0.00 C ATOM 1917 C MET A 128 16.231 9.408 2.265 1.00 0.00 C ATOM 1918 O MET A 128 16.306 10.535 2.756 1.00 0.00 O ATOM 1919 CB MET A 128 17.954 8.972 0.391 1.00 0.00 C ATOM 1920 CG MET A 128 18.512 7.558 0.575 1.00 0.00 C ATOM 1921 SD MET A 128 18.496 6.952 2.258 1.00 0.00 S ATOM 1922 CE MET A 128 19.164 5.328 2.012 1.00 0.00 C ATOM 0 H MET A 128 15.016 10.050 -0.482 1.00 0.00 H new ATOM 0 HA MET A 128 15.945 8.250 0.514 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.086 9.259 -0.652 1.00 0.00 H new ATOM 0 HB3 MET A 128 18.555 9.657 0.988 1.00 0.00 H new ATOM 0 HG2 MET A 128 17.937 6.873 -0.047 1.00 0.00 H new ATOM 0 HG3 MET A 128 19.538 7.538 0.207 1.00 0.00 H new ATOM 0 HE1 MET A 128 18.655 4.622 2.668 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.019 5.028 0.974 1.00 0.00 H new ATOM 0 HE3 MET A 128 20.229 5.334 2.242 1.00 0.00 H new ATOM 1932 N LYS A 129 15.914 8.325 2.983 1.00 0.00 N ATOM 1933 CA LYS A 129 15.657 8.367 4.406 1.00 0.00 C ATOM 1934 C LYS A 129 16.861 8.893 5.173 1.00 0.00 C ATOM 1935 O LYS A 129 16.734 9.269 6.330 1.00 0.00 O ATOM 1936 CB LYS A 129 15.278 6.965 4.924 1.00 0.00 C ATOM 1937 CG LYS A 129 16.276 5.881 4.560 1.00 0.00 C ATOM 1938 CD LYS A 129 15.994 4.572 5.271 1.00 0.00 C ATOM 1939 CE LYS A 129 17.013 3.524 4.858 1.00 0.00 C ATOM 1940 NZ LYS A 129 16.970 2.332 5.713 1.00 0.00 N ATOM 0 H LYS A 129 15.831 7.392 2.579 1.00 0.00 H new ATOM 0 HA LYS A 129 14.824 9.050 4.571 1.00 0.00 H new ATOM 0 HB2 LYS A 129 15.180 7.004 6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.301 6.694 4.525 1.00 0.00 H new ATOM 0 HG2 LYS A 129 16.254 5.718 3.482 1.00 0.00 H new ATOM 0 HG3 LYS A 129 17.282 6.218 4.811 1.00 0.00 H new ATOM 0 HD2 LYS A 129 16.030 4.720 6.350 1.00 0.00 H new ATOM 0 HD3 LYS A 129 14.988 4.228 5.030 1.00 0.00 H new ATOM 0 HE2 LYS A 129 16.831 3.232 3.824 1.00 0.00 H new ATOM 0 HE3 LYS A 129 18.012 3.958 4.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 17.830 1.766 5.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 16.915 2.622 6.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.134 1.762 5.472 1.00 0.00 H new ATOM 1954 N ASP A 130 18.052 8.830 4.521 1.00 0.00 N ATOM 1955 CA ASP A 130 19.355 9.332 5.055 1.00 0.00 C ATOM 1956 C ASP A 130 19.955 8.301 5.971 1.00 0.00 C ATOM 1957 O ASP A 130 21.163 8.227 6.164 1.00 0.00 O ATOM 1958 CB ASP A 130 19.206 10.703 5.749 1.00 0.00 C ATOM 1959 CG ASP A 130 20.503 11.260 6.264 1.00 0.00 C ATOM 1960 OD1 ASP A 130 21.237 11.890 5.472 1.00 0.00 O ATOM 1961 OD2 ASP A 130 20.796 11.097 7.459 1.00 0.00 O ATOM 0 H ASP A 130 18.139 8.421 3.591 1.00 0.00 H new ATOM 0 HA ASP A 130 20.034 9.491 4.218 1.00 0.00 H new ATOM 0 HB2 ASP A 130 18.770 11.412 5.045 1.00 0.00 H new ATOM 0 HB3 ASP A 130 18.506 10.607 6.579 1.00 0.00 H new ATOM 1966 N MET A 131 19.068 7.485 6.456 1.00 0.00 N ATOM 1967 CA MET A 131 19.311 6.365 7.337 1.00 0.00 C ATOM 1968 C MET A 131 20.141 6.676 8.574 1.00 0.00 C ATOM 1969 O MET A 131 21.376 6.704 8.530 1.00 0.00 O ATOM 1970 CB MET A 131 19.895 5.167 6.613 1.00 0.00 C ATOM 1971 CG MET A 131 19.961 3.965 7.519 1.00 0.00 C ATOM 1972 SD MET A 131 18.320 3.561 8.152 1.00 0.00 S ATOM 1973 CE MET A 131 18.726 2.289 9.316 1.00 0.00 C ATOM 0 H MET A 131 18.078 7.587 6.233 1.00 0.00 H new ATOM 0 HA MET A 131 18.312 6.117 7.696 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.287 4.934 5.739 1.00 0.00 H new ATOM 0 HB3 MET A 131 20.894 5.409 6.251 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.367 3.113 6.974 1.00 0.00 H new ATOM 0 HG3 MET A 131 20.639 4.164 8.349 1.00 0.00 H new ATOM 0 HE1 MET A 131 18.351 1.332 8.954 1.00 0.00 H new ATOM 0 HE2 MET A 131 19.808 2.234 9.432 1.00 0.00 H new ATOM 0 HE3 MET A 131 18.269 2.517 10.279 1.00 0.00 H new ATOM 1983 N CYS A 132 19.478 6.901 9.656 1.00 0.00 N ATOM 1984 CA CYS A 132 20.146 7.025 10.911 1.00 0.00 C ATOM 1985 C CYS A 132 20.146 5.639 11.540 1.00 0.00 C ATOM 1986 O CYS A 132 19.164 4.896 11.389 1.00 0.00 O ATOM 1987 CB CYS A 132 19.401 8.018 11.799 1.00 0.00 C ATOM 1988 SG CYS A 132 19.217 9.658 11.066 1.00 0.00 S ATOM 0 H CYS A 132 18.464 7.004 9.699 1.00 0.00 H new ATOM 0 HA CYS A 132 21.164 7.394 10.788 1.00 0.00 H new ATOM 0 HB2 CYS A 132 18.412 7.618 12.025 1.00 0.00 H new ATOM 0 HB3 CYS A 132 19.931 8.112 12.747 1.00 0.00 H new ATOM 0 HG CYS A 132 18.572 10.431 11.888 1.00 0.00 H new ATOM 1994 N THR A 133 21.228 5.250 12.177 1.00 0.00 N ATOM 1995 CA THR A 133 21.276 3.980 12.797 1.00 0.00 C ATOM 1996 C THR A 133 20.386 3.953 14.034 1.00 0.00 C ATOM 1997 O THR A 133 20.735 4.479 15.086 1.00 0.00 O ATOM 1998 CB THR A 133 22.725 3.506 13.061 1.00 0.00 C ATOM 1999 OG1 THR A 133 23.475 4.541 13.721 1.00 0.00 O ATOM 2000 CG2 THR A 133 23.403 3.115 11.742 1.00 0.00 C ATOM 0 H THR A 133 22.077 5.807 12.270 1.00 0.00 H new ATOM 0 HA THR A 133 20.869 3.246 12.102 1.00 0.00 H new ATOM 0 HB THR A 133 22.694 2.631 13.710 1.00 0.00 H new ATOM 0 HG1 THR A 133 22.923 4.949 14.421 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.422 2.783 11.941 1.00 0.00 H new ATOM 0 HG22 THR A 133 22.844 2.307 11.271 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.426 3.977 11.075 1.00 0.00 H new ATOM 2008 N ASP A 134 19.216 3.365 13.823 1.00 0.00 N ATOM 2009 CA ASP A 134 18.103 3.267 14.763 1.00 0.00 C ATOM 2010 C ASP A 134 17.244 4.472 14.671 1.00 0.00 C ATOM 2011 O ASP A 134 17.478 5.481 15.340 1.00 0.00 O ATOM 2012 CB ASP A 134 18.462 2.939 16.224 1.00 0.00 C ATOM 2013 CG ASP A 134 17.207 2.734 17.069 1.00 0.00 C ATOM 2014 OD1 ASP A 134 16.595 3.721 17.538 1.00 0.00 O ATOM 2015 OD2 ASP A 134 16.796 1.575 17.247 1.00 0.00 O ATOM 0 H ASP A 134 19.004 2.914 12.933 1.00 0.00 H new ATOM 0 HA ASP A 134 17.552 2.384 14.441 1.00 0.00 H new ATOM 0 HB2 ASP A 134 19.077 2.039 16.257 1.00 0.00 H new ATOM 0 HB3 ASP A 134 19.059 3.748 16.645 1.00 0.00 H new ATOM 2020 N TRP A 135 16.295 4.395 13.788 1.00 0.00 N ATOM 2021 CA TRP A 135 15.337 5.419 13.619 1.00 0.00 C ATOM 2022 C TRP A 135 14.153 4.778 12.946 1.00 0.00 C ATOM 2023 O TRP A 135 14.293 3.686 12.344 1.00 0.00 O ATOM 2024 CB TRP A 135 15.904 6.611 12.777 1.00 0.00 C ATOM 2025 CG TRP A 135 15.642 6.589 11.279 1.00 0.00 C ATOM 2026 CD1 TRP A 135 16.166 5.751 10.324 1.00 0.00 C ATOM 2027 CD2 TRP A 135 14.797 7.513 10.583 1.00 0.00 C ATOM 2028 NE1 TRP A 135 15.661 6.094 9.075 1.00 0.00 N ATOM 2029 CE2 TRP A 135 14.820 7.177 9.222 1.00 0.00 C ATOM 2030 CE3 TRP A 135 14.009 8.592 10.995 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 14.082 7.890 8.272 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 13.288 9.291 10.054 1.00 0.00 C ATOM 2033 CH2 TRP A 135 13.328 8.938 8.711 1.00 0.00 C ATOM 0 H TRP A 135 16.172 3.601 13.159 1.00 0.00 H new ATOM 0 HA TRP A 135 15.055 5.851 14.579 1.00 0.00 H new ATOM 0 HB2 TRP A 135 15.490 7.536 13.179 1.00 0.00 H new ATOM 0 HB3 TRP A 135 16.982 6.651 12.931 1.00 0.00 H new ATOM 0 HD1 TRP A 135 16.863 4.949 10.515 1.00 0.00 H new ATOM 0 HE1 TRP A 135 15.877 5.623 8.196 1.00 0.00 H new ATOM 0 HE3 TRP A 135 13.967 8.873 12.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 14.108 7.620 7.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 12.681 10.128 10.365 1.00 0.00 H new ATOM 0 HH2 TRP A 135 12.749 9.506 7.998 1.00 0.00 H new ATOM 2044 N ASP A 136 13.017 5.374 13.056 1.00 0.00 N ATOM 2045 CA ASP A 136 11.848 4.849 12.416 1.00 0.00 C ATOM 2046 C ASP A 136 11.353 5.849 11.416 1.00 0.00 C ATOM 2047 O ASP A 136 11.296 7.046 11.694 1.00 0.00 O ATOM 2048 CB ASP A 136 10.741 4.485 13.430 1.00 0.00 C ATOM 2049 CG ASP A 136 10.170 5.673 14.165 1.00 0.00 C ATOM 2050 OD1 ASP A 136 10.836 6.184 15.096 1.00 0.00 O ATOM 2051 OD2 ASP A 136 9.055 6.115 13.826 1.00 0.00 O ATOM 0 H ASP A 136 12.866 6.232 13.586 1.00 0.00 H new ATOM 0 HA ASP A 136 12.116 3.922 11.910 1.00 0.00 H new ATOM 0 HB2 ASP A 136 9.935 3.973 12.905 1.00 0.00 H new ATOM 0 HB3 ASP A 136 11.145 3.780 14.157 1.00 0.00 H new ATOM 2056 N ILE A 137 11.027 5.387 10.255 1.00 0.00 N ATOM 2057 CA ILE A 137 10.551 6.263 9.231 1.00 0.00 C ATOM 2058 C ILE A 137 9.039 6.241 9.198 1.00 0.00 C ATOM 2059 O ILE A 137 8.413 5.171 9.302 1.00 0.00 O ATOM 2060 CB ILE A 137 11.158 5.942 7.828 1.00 0.00 C ATOM 2061 CG1 ILE A 137 10.585 6.884 6.751 1.00 0.00 C ATOM 2062 CG2 ILE A 137 10.958 4.482 7.450 1.00 0.00 C ATOM 2063 CD1 ILE A 137 11.139 6.647 5.367 1.00 0.00 C ATOM 0 H ILE A 137 11.081 4.404 9.989 1.00 0.00 H new ATOM 0 HA ILE A 137 10.887 7.270 9.477 1.00 0.00 H new ATOM 0 HB ILE A 137 12.233 6.114 7.887 1.00 0.00 H new ATOM 0 HG12 ILE A 137 9.502 6.768 6.722 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.788 7.915 7.040 1.00 0.00 H new ATOM 0 HG21 ILE A 137 11.393 4.297 6.468 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.445 3.845 8.188 1.00 0.00 H new ATOM 0 HG23 ILE A 137 9.892 4.256 7.422 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.685 7.350 4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.219 6.792 5.378 1.00 0.00 H new ATOM 0 HD13 ILE A 137 10.913 5.628 5.054 1.00 0.00 H new ATOM 2075 N ASP A 138 8.465 7.418 9.141 1.00 0.00 N ATOM 2076 CA ASP A 138 7.036 7.601 9.079 1.00 0.00 C ATOM 2077 C ASP A 138 6.502 7.158 7.734 1.00 0.00 C ATOM 2078 O ASP A 138 6.519 7.899 6.759 1.00 0.00 O ATOM 2079 CB ASP A 138 6.657 9.061 9.379 1.00 0.00 C ATOM 2080 CG ASP A 138 5.160 9.305 9.413 1.00 0.00 C ATOM 2081 OD1 ASP A 138 4.479 8.719 10.287 1.00 0.00 O ATOM 2082 OD2 ASP A 138 4.657 10.144 8.632 1.00 0.00 O ATOM 0 H ASP A 138 8.989 8.293 9.136 1.00 0.00 H new ATOM 0 HA ASP A 138 6.575 6.977 9.845 1.00 0.00 H new ATOM 0 HB2 ASP A 138 7.086 9.349 10.339 1.00 0.00 H new ATOM 0 HB3 ASP A 138 7.105 9.707 8.623 1.00 0.00 H new ATOM 2087 N TYR A 139 6.150 5.920 7.687 1.00 0.00 N ATOM 2088 CA TYR A 139 5.572 5.293 6.551 1.00 0.00 C ATOM 2089 C TYR A 139 4.093 5.014 6.848 1.00 0.00 C ATOM 2090 O TYR A 139 3.693 4.891 8.017 1.00 0.00 O ATOM 2091 CB TYR A 139 6.390 4.001 6.277 1.00 0.00 C ATOM 2092 CG TYR A 139 5.731 2.934 5.431 1.00 0.00 C ATOM 2093 CD1 TYR A 139 4.891 2.024 6.035 1.00 0.00 C ATOM 2094 CD2 TYR A 139 5.954 2.817 4.070 1.00 0.00 C ATOM 2095 CE1 TYR A 139 4.275 1.037 5.347 1.00 0.00 C ATOM 2096 CE2 TYR A 139 5.331 1.815 3.357 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.490 0.926 4.002 1.00 0.00 C ATOM 2098 OH TYR A 139 3.866 -0.077 3.287 1.00 0.00 O ATOM 0 H TYR A 139 6.263 5.287 8.479 1.00 0.00 H new ATOM 0 HA TYR A 139 5.605 5.918 5.659 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.323 4.288 5.793 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.653 3.557 7.237 1.00 0.00 H new ATOM 0 HD1 TYR A 139 4.718 2.102 7.098 1.00 0.00 H new ATOM 0 HD2 TYR A 139 6.614 3.509 3.568 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.620 0.344 5.854 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.500 1.724 2.294 1.00 0.00 H new ATOM 0 HH TYR A 139 3.712 0.224 2.367 1.00 0.00 H new ATOM 2108 N GLN A 140 3.285 4.964 5.830 1.00 0.00 N ATOM 2109 CA GLN A 140 1.881 4.673 6.003 1.00 0.00 C ATOM 2110 C GLN A 140 1.467 3.739 4.932 1.00 0.00 C ATOM 2111 O GLN A 140 1.992 3.813 3.822 1.00 0.00 O ATOM 2112 CB GLN A 140 0.949 5.919 5.962 1.00 0.00 C ATOM 2113 CG GLN A 140 1.205 7.018 7.001 1.00 0.00 C ATOM 2114 CD GLN A 140 2.287 8.033 6.612 1.00 0.00 C ATOM 2115 OE1 GLN A 140 3.223 7.751 5.887 1.00 0.00 O ATOM 2116 NE2 GLN A 140 2.150 9.222 7.103 1.00 0.00 N ATOM 0 H GLN A 140 3.571 5.121 4.863 1.00 0.00 H new ATOM 0 HA GLN A 140 1.774 4.247 7.001 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.026 6.366 4.971 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.079 5.576 6.079 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.272 7.553 7.180 1.00 0.00 H new ATOM 0 HG3 GLN A 140 1.489 6.549 7.943 1.00 0.00 H new ATOM 0 HE21 GLN A 140 1.357 9.436 7.708 1.00 0.00 H new ATOM 0 HE22 GLN A 140 2.835 9.946 6.885 1.00 0.00 H new ATOM 2125 N LEU A 141 0.553 2.873 5.233 1.00 0.00 N ATOM 2126 CA LEU A 141 0.084 1.942 4.259 1.00 0.00 C ATOM 2127 C LEU A 141 -1.415 1.969 4.189 1.00 0.00 C ATOM 2128 O LEU A 141 -2.100 1.850 5.217 1.00 0.00 O ATOM 2129 CB LEU A 141 0.604 0.516 4.537 1.00 0.00 C ATOM 2130 CG LEU A 141 0.138 -0.574 3.556 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.479 -0.184 2.121 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.800 -1.893 3.874 1.00 0.00 C ATOM 0 H LEU A 141 0.115 2.791 6.151 1.00 0.00 H new ATOM 0 HA LEU A 141 0.480 2.243 3.289 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.694 0.540 4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.297 0.228 5.542 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.942 -0.675 3.659 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.142 -0.967 1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.018 0.753 1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.558 -0.059 2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.458 -2.651 3.170 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.882 -1.786 3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.539 -2.196 4.888 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.909 2.160 2.996 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.323 2.143 2.716 1.00 0.00 C ATOM 2146 C ASP A 142 -3.529 1.173 1.589 1.00 0.00 C ATOM 2147 O ASP A 142 -2.852 1.262 0.543 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.828 3.531 2.302 1.00 0.00 C ATOM 2149 CG ASP A 142 -5.344 3.600 2.137 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -5.858 3.204 1.080 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -6.033 4.102 3.061 1.00 0.00 O ATOM 0 H ASP A 142 -1.331 2.335 2.174 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.878 1.851 3.608 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.518 4.260 3.050 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -3.354 3.817 1.363 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.386 0.232 1.793 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.649 -0.758 0.799 1.00 0.00 C ATOM 2158 C ILE A 143 -6.040 -0.587 0.260 1.00 0.00 C ATOM 2159 O ILE A 143 -7.021 -0.676 0.999 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.494 -2.212 1.348 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -3.069 -2.473 1.864 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.840 -3.230 0.262 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -1.995 -2.413 0.798 1.00 0.00 C ATOM 0 H ILE A 143 -4.925 0.125 2.652 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.912 -0.616 0.009 1.00 0.00 H new ATOM 0 HB ILE A 143 -5.185 -2.321 2.184 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.837 -1.741 2.638 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.041 -3.455 2.335 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -4.727 -4.239 0.660 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.870 -3.081 -0.062 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -4.170 -3.098 -0.587 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.023 -2.609 1.250 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.198 -3.164 0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.990 -1.423 0.341 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.120 -0.331 -1.005 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.370 -0.279 -1.676 1.00 0.00 C ATOM 2177 C GLY A 144 -7.623 -1.614 -2.313 1.00 0.00 C ATOM 2178 O GLY A 144 -7.256 -1.853 -3.463 1.00 0.00 O ATOM 0 H GLY A 144 -5.313 -0.152 -1.602 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.167 -0.037 -0.973 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.362 0.506 -2.432 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.196 -2.494 -1.560 1.00 0.00 N ATOM 2183 CA LEU A 145 -8.472 -3.832 -2.026 1.00 0.00 C ATOM 2184 C LEU A 145 -9.646 -3.880 -2.989 1.00 0.00 C ATOM 2185 O LEU A 145 -10.666 -3.249 -2.764 1.00 0.00 O ATOM 2186 CB LEU A 145 -8.561 -4.902 -0.877 1.00 0.00 C ATOM 2187 CG LEU A 145 -9.349 -4.588 0.448 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -8.612 -3.593 1.334 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -10.766 -4.101 0.182 1.00 0.00 C ATOM 0 H LEU A 145 -8.491 -2.315 -0.600 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.595 -4.127 -2.602 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.002 -5.801 -1.308 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.539 -5.153 -0.592 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.415 -5.536 0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -9.195 -3.408 2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.639 -4.001 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.474 -2.657 0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.265 -3.899 1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -10.731 -3.188 -0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -11.318 -4.867 -0.363 1.00 0.00 H new ATOM 2201 N THR A 146 -9.477 -4.593 -4.075 1.00 0.00 N ATOM 2202 CA THR A 146 -10.503 -4.687 -5.069 1.00 0.00 C ATOM 2203 C THR A 146 -11.096 -6.096 -5.094 1.00 0.00 C ATOM 2204 O THR A 146 -10.434 -7.058 -5.515 1.00 0.00 O ATOM 2205 CB THR A 146 -9.915 -4.363 -6.449 1.00 0.00 C ATOM 2206 OG1 THR A 146 -9.217 -3.127 -6.369 1.00 0.00 O ATOM 2207 CG2 THR A 146 -11.008 -4.246 -7.499 1.00 0.00 C ATOM 0 H THR A 146 -8.629 -5.119 -4.289 1.00 0.00 H new ATOM 0 HA THR A 146 -11.290 -3.974 -4.824 1.00 0.00 H new ATOM 0 HB THR A 146 -9.243 -5.171 -6.740 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.616 -2.485 -6.993 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.561 -4.016 -8.466 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.551 -5.189 -7.566 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.697 -3.449 -7.219 1.00 0.00 H new ATOM 2215 N PHE A 147 -12.309 -6.220 -4.619 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.019 -7.475 -4.680 1.00 0.00 C ATOM 2217 C PHE A 147 -14.199 -7.297 -5.584 1.00 0.00 C ATOM 2218 O PHE A 147 -14.952 -6.331 -5.426 1.00 0.00 O ATOM 2219 CB PHE A 147 -13.530 -7.922 -3.302 1.00 0.00 C ATOM 2220 CG PHE A 147 -12.476 -8.130 -2.263 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -11.632 -9.226 -2.318 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -12.342 -7.241 -1.216 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -10.673 -9.424 -1.344 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -11.384 -7.437 -0.244 1.00 0.00 C ATOM 2225 CZ PHE A 147 -10.550 -8.529 -0.311 1.00 0.00 C ATOM 0 H PHE A 147 -12.831 -5.460 -4.182 1.00 0.00 H new ATOM 0 HA PHE A 147 -12.332 -8.237 -5.047 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.235 -7.176 -2.935 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.085 -8.852 -3.424 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -11.724 -9.932 -3.130 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -12.995 -6.382 -1.157 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -10.020 -10.283 -1.395 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.288 -6.733 0.570 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.798 -8.682 0.449 1.00 0.00 H new ATOM 2235 N ASP A 148 -14.358 -8.185 -6.528 1.00 0.00 N ATOM 2236 CA ASP A 148 -15.506 -8.124 -7.399 1.00 0.00 C ATOM 2237 C ASP A 148 -16.569 -9.022 -6.835 1.00 0.00 C ATOM 2238 O ASP A 148 -16.429 -10.248 -6.812 1.00 0.00 O ATOM 2239 CB ASP A 148 -15.158 -8.535 -8.827 1.00 0.00 C ATOM 2240 CG ASP A 148 -16.340 -8.412 -9.771 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -16.588 -7.304 -10.299 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -17.014 -9.418 -10.031 1.00 0.00 O ATOM 0 H ASP A 148 -13.715 -8.954 -6.715 1.00 0.00 H new ATOM 0 HA ASP A 148 -15.863 -7.095 -7.449 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -14.340 -7.914 -9.191 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.801 -9.565 -8.829 1.00 0.00 H new ATOM 2247 N ILE A 149 -17.597 -8.418 -6.341 1.00 0.00 N ATOM 2248 CA ILE A 149 -18.666 -9.117 -5.699 1.00 0.00 C ATOM 2249 C ILE A 149 -19.814 -9.312 -6.680 1.00 0.00 C ATOM 2250 O ILE A 149 -20.251 -8.355 -7.316 1.00 0.00 O ATOM 2251 CB ILE A 149 -19.141 -8.316 -4.460 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -17.947 -8.095 -3.521 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -20.278 -9.042 -3.727 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -18.259 -7.275 -2.305 1.00 0.00 C ATOM 0 H ILE A 149 -17.723 -7.406 -6.371 1.00 0.00 H new ATOM 0 HA ILE A 149 -18.317 -10.096 -5.371 1.00 0.00 H new ATOM 0 HB ILE A 149 -19.532 -7.354 -4.790 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -17.567 -9.065 -3.202 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -17.148 -7.607 -4.078 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -20.588 -8.454 -2.863 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -21.124 -9.168 -4.402 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -19.930 -10.020 -3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -17.360 -7.168 -1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -18.609 -6.289 -2.611 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -19.035 -7.771 -1.721 1.00 0.00 H new ATOM 2266 N PRO A 150 -20.318 -10.562 -6.813 1.00 0.00 N ATOM 2267 CA PRO A 150 -21.413 -10.915 -7.745 1.00 0.00 C ATOM 2268 C PRO A 150 -22.642 -10.021 -7.586 1.00 0.00 C ATOM 2269 O PRO A 150 -23.316 -9.702 -8.563 1.00 0.00 O ATOM 2270 CB PRO A 150 -21.762 -12.349 -7.354 1.00 0.00 C ATOM 2271 CG PRO A 150 -20.512 -12.890 -6.756 1.00 0.00 C ATOM 2272 CD PRO A 150 -19.847 -11.746 -6.065 1.00 0.00 C ATOM 0 HA PRO A 150 -21.105 -10.794 -8.784 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -22.586 -12.376 -6.641 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -22.071 -12.932 -8.221 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -20.734 -13.693 -6.053 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -19.863 -13.310 -7.525 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -20.130 -11.694 -5.014 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -18.761 -11.835 -6.098 1.00 0.00 H new ATOM 2280 N VAL A 151 -22.910 -9.617 -6.350 1.00 0.00 N ATOM 2281 CA VAL A 151 -24.049 -8.769 -6.042 1.00 0.00 C ATOM 2282 C VAL A 151 -23.939 -7.404 -6.746 1.00 0.00 C ATOM 2283 O VAL A 151 -24.866 -6.981 -7.440 1.00 0.00 O ATOM 2284 CB VAL A 151 -24.205 -8.543 -4.509 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -25.450 -7.714 -4.207 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -24.259 -9.867 -3.763 1.00 0.00 C ATOM 0 H VAL A 151 -22.345 -9.868 -5.538 1.00 0.00 H new ATOM 0 HA VAL A 151 -24.931 -9.292 -6.410 1.00 0.00 H new ATOM 0 HB VAL A 151 -23.330 -7.992 -4.164 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -25.538 -7.569 -3.130 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -25.369 -6.744 -4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -26.333 -8.236 -4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -24.368 -9.679 -2.695 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -25.109 -10.450 -4.117 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -23.338 -10.423 -3.941 1.00 0.00 H new ATOM 2296 N VAL A 152 -22.802 -6.736 -6.598 1.00 0.00 N ATOM 2297 CA VAL A 152 -22.652 -5.396 -7.157 1.00 0.00 C ATOM 2298 C VAL A 152 -21.512 -5.339 -8.169 1.00 0.00 C ATOM 2299 O VAL A 152 -21.741 -5.181 -9.366 1.00 0.00 O ATOM 2300 CB VAL A 152 -22.380 -4.324 -6.068 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -22.362 -2.941 -6.689 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -23.392 -4.386 -4.941 1.00 0.00 C ATOM 0 H VAL A 152 -21.983 -7.091 -6.105 1.00 0.00 H new ATOM 0 HA VAL A 152 -23.602 -5.176 -7.645 1.00 0.00 H new ATOM 0 HB VAL A 152 -21.402 -4.537 -5.635 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -22.170 -2.197 -5.916 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.577 -2.891 -7.443 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -23.326 -2.739 -7.156 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -23.162 -3.618 -4.203 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -24.392 -4.217 -5.340 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -23.351 -5.367 -4.468 1.00 0.00 H new ATOM 2312 N GLY A 153 -20.305 -5.464 -7.682 1.00 0.00 N ATOM 2313 CA GLY A 153 -19.143 -5.375 -8.513 1.00 0.00 C ATOM 2314 C GLY A 153 -17.935 -5.150 -7.660 1.00 0.00 C ATOM 2315 O GLY A 153 -17.852 -5.712 -6.569 1.00 0.00 O ATOM 0 H GLY A 153 -20.105 -5.631 -6.696 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.026 -6.291 -9.093 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.255 -4.558 -9.226 1.00 0.00 H new ATOM 2319 N ASP A 154 -17.025 -4.328 -8.113 1.00 0.00 N ATOM 2320 CA ASP A 154 -15.802 -4.056 -7.362 1.00 0.00 C ATOM 2321 C ASP A 154 -15.934 -2.822 -6.495 1.00 0.00 C ATOM 2322 O ASP A 154 -16.417 -1.776 -6.940 1.00 0.00 O ATOM 2323 CB ASP A 154 -14.563 -3.938 -8.275 1.00 0.00 C ATOM 2324 CG ASP A 154 -14.665 -2.855 -9.339 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -14.295 -1.687 -9.087 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -15.094 -3.173 -10.463 1.00 0.00 O ATOM 0 H ASP A 154 -17.097 -3.828 -8.999 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.653 -4.918 -6.711 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.688 -3.740 -7.656 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -14.396 -4.897 -8.765 1.00 0.00 H new ATOM 2331 N ILE A 155 -15.553 -2.956 -5.240 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.543 -1.839 -4.313 1.00 0.00 C ATOM 2333 C ILE A 155 -14.183 -1.810 -3.627 1.00 0.00 C ATOM 2334 O ILE A 155 -13.830 -2.766 -2.930 1.00 0.00 O ATOM 2335 CB ILE A 155 -16.648 -1.938 -3.165 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -18.094 -2.114 -3.693 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -16.589 -0.719 -2.255 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -18.420 -3.495 -4.229 1.00 0.00 C ATOM 0 H ILE A 155 -15.242 -3.839 -4.834 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.756 -0.944 -4.898 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.404 -2.842 -2.607 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -18.789 -1.881 -2.887 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -18.267 -1.384 -4.484 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -17.350 -0.807 -1.480 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -15.604 -0.658 -1.792 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -16.770 0.182 -2.841 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -19.454 -3.517 -4.574 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -17.755 -3.729 -5.060 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -18.286 -4.233 -3.438 1.00 0.00 H new ATOM 2350 N THR A 156 -13.407 -0.766 -3.843 1.00 0.00 N ATOM 2351 CA THR A 156 -12.157 -0.642 -3.136 1.00 0.00 C ATOM 2352 C THR A 156 -12.354 0.018 -1.801 1.00 0.00 C ATOM 2353 O THR A 156 -12.765 1.180 -1.729 1.00 0.00 O ATOM 2354 CB THR A 156 -11.122 0.142 -3.930 1.00 0.00 C ATOM 2355 OG1 THR A 156 -11.702 1.366 -4.384 1.00 0.00 O ATOM 2356 CG2 THR A 156 -10.600 -0.668 -5.088 1.00 0.00 C ATOM 0 H THR A 156 -13.618 -0.007 -4.491 1.00 0.00 H new ATOM 0 HA THR A 156 -11.785 -1.656 -2.992 1.00 0.00 H new ATOM 0 HB THR A 156 -10.274 0.367 -3.283 1.00 0.00 H new ATOM 0 HG1 THR A 156 -12.287 1.729 -3.687 1.00 0.00 H new ATOM 0 HG21 THR A 156 -9.862 -0.083 -5.638 1.00 0.00 H new ATOM 0 HG22 THR A 156 -10.135 -1.580 -4.714 1.00 0.00 H new ATOM 0 HG23 THR A 156 -11.425 -0.928 -5.752 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.085 -0.711 -0.763 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.175 -0.184 0.571 1.00 0.00 C ATOM 2366 C ILE A 157 -10.774 0.236 0.995 1.00 0.00 C ATOM 2367 O ILE A 157 -9.929 -0.622 1.217 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.688 -1.258 1.566 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -14.002 -1.875 1.062 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.888 -0.641 2.956 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.517 -3.009 1.925 1.00 0.00 C ATOM 0 H ILE A 157 -11.797 -1.688 -0.812 1.00 0.00 H new ATOM 0 HA ILE A 157 -12.872 0.654 0.580 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.941 -2.049 1.638 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.762 -1.096 1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.854 -2.242 0.047 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.248 -1.405 3.645 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.939 -0.244 3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.619 0.165 2.894 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.447 -3.392 1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -13.776 -3.808 1.956 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.699 -2.643 2.936 1.00 0.00 H new ATOM 2383 N PRO A 158 -10.492 1.543 1.057 1.00 0.00 N ATOM 2384 CA PRO A 158 -9.186 2.027 1.456 1.00 0.00 C ATOM 2385 C PRO A 158 -8.980 1.874 2.952 1.00 0.00 C ATOM 2386 O PRO A 158 -9.617 2.571 3.773 1.00 0.00 O ATOM 2387 CB PRO A 158 -9.197 3.504 1.052 1.00 0.00 C ATOM 2388 CG PRO A 158 -10.634 3.891 1.045 1.00 0.00 C ATOM 2389 CD PRO A 158 -11.415 2.642 0.740 1.00 0.00 C ATOM 0 HA PRO A 158 -8.374 1.471 0.987 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.628 4.110 1.757 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.745 3.648 0.071 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.928 4.306 2.009 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -10.824 4.660 0.296 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -12.322 2.584 1.342 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -11.723 2.612 -0.305 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.163 0.940 3.312 1.00 0.00 N ATOM 2398 CA VAL A 159 -7.860 0.701 4.689 1.00 0.00 C ATOM 2399 C VAL A 159 -6.434 1.103 4.977 1.00 0.00 C ATOM 2400 O VAL A 159 -5.513 0.686 4.284 1.00 0.00 O ATOM 2401 CB VAL A 159 -8.143 -0.773 5.115 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -9.628 -1.057 5.023 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -7.384 -1.765 4.240 1.00 0.00 C ATOM 0 H VAL A 159 -7.684 0.318 2.660 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.526 1.318 5.292 1.00 0.00 H new ATOM 0 HB VAL A 159 -7.802 -0.894 6.143 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -9.821 -2.088 5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -10.169 -0.381 5.684 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.964 -0.908 3.997 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.605 -2.781 4.566 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.690 -1.642 3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.313 -1.581 4.327 1.00 0.00 H new ATOM 2413 N SER A 160 -6.253 1.924 5.966 1.00 0.00 N ATOM 2414 CA SER A 160 -4.956 2.426 6.290 1.00 0.00 C ATOM 2415 C SER A 160 -4.628 2.257 7.754 1.00 0.00 C ATOM 2416 O SER A 160 -5.515 1.997 8.586 1.00 0.00 O ATOM 2417 CB SER A 160 -4.820 3.884 5.858 1.00 0.00 C ATOM 2418 OG SER A 160 -5.860 4.687 6.402 1.00 0.00 O ATOM 0 H SER A 160 -7.001 2.264 6.570 1.00 0.00 H new ATOM 0 HA SER A 160 -4.229 1.833 5.735 1.00 0.00 H new ATOM 0 HB2 SER A 160 -3.853 4.271 6.180 1.00 0.00 H new ATOM 0 HB3 SER A 160 -4.842 3.946 4.770 1.00 0.00 H new ATOM 0 HG SER A 160 -5.744 5.615 6.109 1.00 0.00 H new ATOM 2424 N THR A 161 -3.366 2.359 8.052 1.00 0.00 N ATOM 2425 CA THR A 161 -2.865 2.272 9.381 1.00 0.00 C ATOM 2426 C THR A 161 -1.497 2.932 9.376 1.00 0.00 C ATOM 2427 O THR A 161 -1.042 3.418 8.317 1.00 0.00 O ATOM 2428 CB THR A 161 -2.759 0.779 9.861 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.367 0.712 11.246 1.00 0.00 O ATOM 2430 CG2 THR A 161 -1.742 0.011 9.031 1.00 0.00 C ATOM 0 H THR A 161 -2.640 2.509 7.352 1.00 0.00 H new ATOM 0 HA THR A 161 -3.542 2.771 10.075 1.00 0.00 H new ATOM 0 HB THR A 161 -3.744 0.330 9.737 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.309 -0.226 11.524 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.688 -1.019 9.384 1.00 0.00 H new ATOM 0 HG22 THR A 161 -2.045 0.021 7.984 1.00 0.00 H new ATOM 0 HG23 THR A 161 -0.763 0.480 9.130 1.00 0.00 H new ATOM 2438 N GLN A 162 -0.834 2.927 10.488 1.00 0.00 N ATOM 2439 CA GLN A 162 0.454 3.523 10.582 1.00 0.00 C ATOM 2440 C GLN A 162 1.499 2.435 10.439 1.00 0.00 C ATOM 2441 O GLN A 162 1.542 1.467 11.217 1.00 0.00 O ATOM 2442 CB GLN A 162 0.605 4.300 11.907 1.00 0.00 C ATOM 2443 CG GLN A 162 0.409 3.461 13.170 1.00 0.00 C ATOM 2444 CD GLN A 162 0.494 4.279 14.437 1.00 0.00 C ATOM 2445 OE1 GLN A 162 0.151 5.461 14.453 1.00 0.00 O ATOM 2446 NE2 GLN A 162 0.938 3.669 15.495 1.00 0.00 N ATOM 0 H GLN A 162 -1.173 2.509 11.355 1.00 0.00 H new ATOM 0 HA GLN A 162 0.590 4.250 9.781 1.00 0.00 H new ATOM 0 HB2 GLN A 162 1.598 4.749 11.937 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -0.115 5.118 11.916 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -0.562 2.968 13.126 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.164 2.675 13.199 1.00 0.00 H new ATOM 0 HE21 GLN A 162 1.212 2.688 15.441 1.00 0.00 H new ATOM 0 HE22 GLN A 162 1.012 4.171 16.380 1.00 0.00 H new ATOM 2455 N GLY A 163 2.304 2.565 9.434 1.00 0.00 N ATOM 2456 CA GLY A 163 3.297 1.590 9.179 1.00 0.00 C ATOM 2457 C GLY A 163 4.616 2.096 9.613 1.00 0.00 C ATOM 2458 O GLY A 163 5.277 2.825 8.906 1.00 0.00 O ATOM 0 H GLY A 163 2.287 3.345 8.776 1.00 0.00 H new ATOM 0 HA2 GLY A 163 3.059 0.667 9.708 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.321 1.351 8.116 1.00 0.00 H new ATOM 2462 N GLU A 164 5.008 1.726 10.757 1.00 0.00 N ATOM 2463 CA GLU A 164 6.230 2.224 11.265 1.00 0.00 C ATOM 2464 C GLU A 164 7.306 1.307 10.816 1.00 0.00 C ATOM 2465 O GLU A 164 7.288 0.114 11.119 1.00 0.00 O ATOM 2466 CB GLU A 164 6.185 2.239 12.786 1.00 0.00 C ATOM 2467 CG GLU A 164 5.024 3.015 13.362 1.00 0.00 C ATOM 2468 CD GLU A 164 5.018 2.980 14.858 1.00 0.00 C ATOM 2469 OE1 GLU A 164 4.526 1.986 15.436 1.00 0.00 O ATOM 2470 OE2 GLU A 164 5.504 3.939 15.485 1.00 0.00 O ATOM 0 H GLU A 164 4.509 1.080 11.368 1.00 0.00 H new ATOM 0 HA GLU A 164 6.408 3.239 10.908 1.00 0.00 H new ATOM 0 HB2 GLU A 164 6.136 1.212 13.147 1.00 0.00 H new ATOM 0 HB3 GLU A 164 7.115 2.665 13.162 1.00 0.00 H new ATOM 0 HG2 GLU A 164 5.075 4.050 13.023 1.00 0.00 H new ATOM 0 HG3 GLU A 164 4.088 2.602 12.985 1.00 0.00 H new ATOM 2477 N ILE A 165 8.220 1.830 10.082 1.00 0.00 N ATOM 2478 CA ILE A 165 9.326 1.059 9.667 1.00 0.00 C ATOM 2479 C ILE A 165 10.448 1.477 10.576 1.00 0.00 C ATOM 2480 O ILE A 165 10.960 2.591 10.466 1.00 0.00 O ATOM 2481 CB ILE A 165 9.704 1.370 8.186 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.488 1.242 7.242 1.00 0.00 C ATOM 2483 CG2 ILE A 165 10.820 0.464 7.705 1.00 0.00 C ATOM 2484 CD1 ILE A 165 7.880 -0.132 7.158 1.00 0.00 C ATOM 0 H ILE A 165 8.220 2.797 9.756 1.00 0.00 H new ATOM 0 HA ILE A 165 9.113 -0.009 9.720 1.00 0.00 H new ATOM 0 HB ILE A 165 10.049 2.404 8.161 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.719 1.942 7.570 1.00 0.00 H new ATOM 0 HG13 ILE A 165 8.792 1.548 6.241 1.00 0.00 H new ATOM 0 HG21 ILE A 165 11.062 0.704 6.670 1.00 0.00 H new ATOM 0 HG22 ILE A 165 11.702 0.612 8.328 1.00 0.00 H new ATOM 0 HG23 ILE A 165 10.499 -0.576 7.771 1.00 0.00 H new ATOM 0 HD11 ILE A 165 7.035 -0.114 6.470 1.00 0.00 H new ATOM 0 HD12 ILE A 165 8.627 -0.839 6.797 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.537 -0.439 8.146 1.00 0.00 H new ATOM 2496 N LYS A 166 10.801 0.623 11.482 1.00 0.00 N ATOM 2497 CA LYS A 166 11.808 0.940 12.450 1.00 0.00 C ATOM 2498 C LYS A 166 13.008 0.093 12.236 1.00 0.00 C ATOM 2499 O LYS A 166 12.917 -1.128 12.145 1.00 0.00 O ATOM 2500 CB LYS A 166 11.251 0.873 13.879 1.00 0.00 C ATOM 2501 CG LYS A 166 10.581 -0.434 14.262 1.00 0.00 C ATOM 2502 CD LYS A 166 9.937 -0.308 15.624 1.00 0.00 C ATOM 2503 CE LYS A 166 9.210 -1.569 16.036 1.00 0.00 C ATOM 2504 NZ LYS A 166 8.501 -1.388 17.322 1.00 0.00 N ATOM 0 H LYS A 166 10.403 -0.311 11.574 1.00 0.00 H new ATOM 0 HA LYS A 166 12.126 1.973 12.313 1.00 0.00 H new ATOM 0 HB2 LYS A 166 12.067 1.060 14.577 1.00 0.00 H new ATOM 0 HB3 LYS A 166 10.531 1.681 14.007 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.829 -0.698 13.518 1.00 0.00 H new ATOM 0 HG3 LYS A 166 11.316 -1.239 14.272 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.702 -0.074 16.365 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.236 0.526 15.616 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.496 -1.849 15.261 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.922 -2.389 16.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.013 -2.270 17.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.187 -1.145 18.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 7.804 -0.621 17.229 1.00 0.00 H new ATOM 2518 N LEU A 167 14.120 0.734 12.118 1.00 0.00 N ATOM 2519 CA LEU A 167 15.323 0.071 11.747 1.00 0.00 C ATOM 2520 C LEU A 167 16.394 0.262 12.806 1.00 0.00 C ATOM 2521 O LEU A 167 17.092 1.287 12.818 1.00 0.00 O ATOM 2522 CB LEU A 167 15.764 0.638 10.412 1.00 0.00 C ATOM 2523 CG LEU A 167 14.731 0.520 9.288 1.00 0.00 C ATOM 2524 CD1 LEU A 167 15.191 1.266 8.079 1.00 0.00 C ATOM 2525 CD2 LEU A 167 14.463 -0.940 8.941 1.00 0.00 C ATOM 0 H LEU A 167 14.221 1.737 12.277 1.00 0.00 H new ATOM 0 HA LEU A 167 15.155 -1.003 11.661 1.00 0.00 H new ATOM 0 HB2 LEU A 167 16.015 1.690 10.546 1.00 0.00 H new ATOM 0 HB3 LEU A 167 16.677 0.130 10.102 1.00 0.00 H new ATOM 0 HG LEU A 167 13.798 0.961 9.639 1.00 0.00 H new ATOM 0 HD11 LEU A 167 14.446 1.173 7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 167 15.324 2.318 8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 167 16.139 0.852 7.735 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.726 -0.994 8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 167 15.389 -1.412 8.614 1.00 0.00 H new ATOM 0 HD23 LEU A 167 14.082 -1.459 9.821 1.00 0.00 H new ATOM 2537 N PRO A 168 16.521 -0.705 13.730 1.00 0.00 N ATOM 2538 CA PRO A 168 17.468 -0.626 14.830 1.00 0.00 C ATOM 2539 C PRO A 168 18.923 -0.767 14.377 1.00 0.00 C ATOM 2540 O PRO A 168 19.444 -1.874 14.222 1.00 0.00 O ATOM 2541 CB PRO A 168 17.060 -1.769 15.760 1.00 0.00 C ATOM 2542 CG PRO A 168 16.372 -2.752 14.876 1.00 0.00 C ATOM 2543 CD PRO A 168 15.730 -1.958 13.775 1.00 0.00 C ATOM 0 HA PRO A 168 17.433 0.350 15.315 1.00 0.00 H new ATOM 0 HB2 PRO A 168 17.929 -2.214 16.245 1.00 0.00 H new ATOM 0 HB3 PRO A 168 16.398 -1.418 16.552 1.00 0.00 H new ATOM 0 HG2 PRO A 168 17.082 -3.473 14.471 1.00 0.00 H new ATOM 0 HG3 PRO A 168 15.625 -3.318 15.433 1.00 0.00 H new ATOM 0 HD2 PRO A 168 15.769 -2.489 12.824 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.679 -1.760 13.986 1.00 0.00 H new ATOM 2551 N SER A 169 19.542 0.379 14.107 1.00 0.00 N ATOM 2552 CA SER A 169 20.933 0.510 13.674 1.00 0.00 C ATOM 2553 C SER A 169 21.270 -0.350 12.446 1.00 0.00 C ATOM 2554 O SER A 169 22.419 -0.695 12.221 1.00 0.00 O ATOM 2555 CB SER A 169 21.910 0.291 14.849 1.00 0.00 C ATOM 2556 OG SER A 169 21.762 -0.996 15.452 1.00 0.00 O ATOM 0 H SER A 169 19.070 1.280 14.187 1.00 0.00 H new ATOM 0 HA SER A 169 21.061 1.539 13.338 1.00 0.00 H new ATOM 0 HB2 SER A 169 22.934 0.406 14.492 1.00 0.00 H new ATOM 0 HB3 SER A 169 21.746 1.062 15.602 1.00 0.00 H new ATOM 0 HG SER A 169 22.402 -1.088 16.189 1.00 0.00 H new ATOM 2562 N LEU A 170 20.257 -0.617 11.629 1.00 0.00 N ATOM 2563 CA LEU A 170 20.413 -1.430 10.431 1.00 0.00 C ATOM 2564 C LEU A 170 21.115 -0.599 9.355 1.00 0.00 C ATOM 2565 O LEU A 170 20.476 0.034 8.514 1.00 0.00 O ATOM 2566 CB LEU A 170 19.033 -1.880 9.938 1.00 0.00 C ATOM 2567 CG LEU A 170 18.982 -2.965 8.883 1.00 0.00 C ATOM 2568 CD1 LEU A 170 19.618 -4.252 9.402 1.00 0.00 C ATOM 2569 CD2 LEU A 170 17.542 -3.213 8.484 1.00 0.00 C ATOM 0 H LEU A 170 19.307 -0.276 11.779 1.00 0.00 H new ATOM 0 HA LEU A 170 21.013 -2.313 10.652 1.00 0.00 H new ATOM 0 HB2 LEU A 170 18.464 -2.225 10.802 1.00 0.00 H new ATOM 0 HB3 LEU A 170 18.516 -1.005 9.545 1.00 0.00 H new ATOM 0 HG LEU A 170 19.547 -2.637 8.010 1.00 0.00 H new ATOM 0 HD11 LEU A 170 19.571 -5.019 8.629 1.00 0.00 H new ATOM 0 HD12 LEU A 170 20.659 -4.064 9.663 1.00 0.00 H new ATOM 0 HD13 LEU A 170 19.078 -4.594 10.285 1.00 0.00 H new ATOM 0 HD21 LEU A 170 17.504 -3.994 7.725 1.00 0.00 H new ATOM 0 HD22 LEU A 170 16.972 -3.529 9.358 1.00 0.00 H new ATOM 0 HD23 LEU A 170 17.113 -2.295 8.082 1.00 0.00 H new ATOM 2581 N ARG A 171 22.405 -0.556 9.424 1.00 0.00 N ATOM 2582 CA ARG A 171 23.179 0.293 8.569 1.00 0.00 C ATOM 2583 C ARG A 171 23.425 -0.350 7.215 1.00 0.00 C ATOM 2584 O ARG A 171 24.203 -1.299 7.097 1.00 0.00 O ATOM 2585 CB ARG A 171 24.490 0.691 9.248 1.00 0.00 C ATOM 2586 CG ARG A 171 25.314 1.655 8.434 1.00 0.00 C ATOM 2587 CD ARG A 171 26.594 2.037 9.137 1.00 0.00 C ATOM 2588 NE ARG A 171 27.433 2.892 8.294 1.00 0.00 N ATOM 2589 CZ ARG A 171 28.325 3.783 8.740 1.00 0.00 C ATOM 2590 NH1 ARG A 171 28.436 4.031 10.033 1.00 0.00 N ATOM 2591 NH2 ARG A 171 29.090 4.436 7.886 1.00 0.00 N ATOM 0 H ARG A 171 22.958 -1.111 10.078 1.00 0.00 H new ATOM 0 HA ARG A 171 22.604 1.201 8.389 1.00 0.00 H new ATOM 0 HB2 ARG A 171 24.268 1.141 10.216 1.00 0.00 H new ATOM 0 HB3 ARG A 171 25.078 -0.206 9.441 1.00 0.00 H new ATOM 0 HG2 ARG A 171 25.550 1.206 7.469 1.00 0.00 H new ATOM 0 HG3 ARG A 171 24.729 2.552 8.233 1.00 0.00 H new ATOM 0 HD2 ARG A 171 26.359 2.557 10.066 1.00 0.00 H new ATOM 0 HD3 ARG A 171 27.145 1.136 9.407 1.00 0.00 H new ATOM 0 HE ARG A 171 27.328 2.800 7.284 1.00 0.00 H new ATOM 0 HH11 ARG A 171 27.839 3.541 10.699 1.00 0.00 H new ATOM 0 HH12 ARG A 171 29.119 4.712 10.365 1.00 0.00 H new ATOM 0 HH21 ARG A 171 29.001 4.261 6.885 1.00 0.00 H new ATOM 0 HH22 ARG A 171 29.770 5.115 8.227 1.00 0.00 H new ATOM 2605 N ASP A 172 22.704 0.154 6.222 1.00 0.00 N ATOM 2606 CA ASP A 172 22.810 -0.259 4.824 1.00 0.00 C ATOM 2607 C ASP A 172 22.155 -1.594 4.632 1.00 0.00 C ATOM 2608 O ASP A 172 22.755 -2.650 4.839 1.00 0.00 O ATOM 2609 CB ASP A 172 24.256 -0.220 4.277 1.00 0.00 C ATOM 2610 CG ASP A 172 24.348 -0.606 2.812 1.00 0.00 C ATOM 2611 OD1 ASP A 172 24.207 0.276 1.933 1.00 0.00 O ATOM 2612 OD2 ASP A 172 24.572 -1.787 2.508 1.00 0.00 O ATOM 0 H ASP A 172 22.007 0.884 6.369 1.00 0.00 H new ATOM 0 HA ASP A 172 22.273 0.476 4.225 1.00 0.00 H new ATOM 0 HB2 ASP A 172 24.661 0.783 4.409 1.00 0.00 H new ATOM 0 HB3 ASP A 172 24.879 -0.895 4.864 1.00 0.00 H new ATOM 2617 N PHE A 173 20.900 -1.524 4.289 1.00 0.00 N ATOM 2618 CA PHE A 173 20.039 -2.670 4.140 1.00 0.00 C ATOM 2619 C PHE A 173 18.758 -2.128 3.573 1.00 0.00 C ATOM 2620 O PHE A 173 18.179 -2.692 2.652 1.00 0.00 O ATOM 2621 CB PHE A 173 19.773 -3.252 5.518 1.00 0.00 C ATOM 2622 CG PHE A 173 19.133 -4.597 5.543 1.00 0.00 C ATOM 2623 CD1 PHE A 173 17.762 -4.750 5.487 1.00 0.00 C ATOM 2624 CD2 PHE A 173 19.921 -5.708 5.662 1.00 0.00 C ATOM 2625 CE1 PHE A 173 17.196 -6.000 5.546 1.00 0.00 C ATOM 2626 CE2 PHE A 173 19.372 -6.965 5.719 1.00 0.00 C ATOM 2627 CZ PHE A 173 18.003 -7.114 5.663 1.00 0.00 C ATOM 0 H PHE A 173 20.429 -0.639 4.098 1.00 0.00 H new ATOM 0 HA PHE A 173 20.470 -3.445 3.506 1.00 0.00 H new ATOM 0 HB2 PHE A 173 20.720 -3.311 6.055 1.00 0.00 H new ATOM 0 HB3 PHE A 173 19.137 -2.558 6.068 1.00 0.00 H new ATOM 0 HD1 PHE A 173 17.129 -3.879 5.396 1.00 0.00 H new ATOM 0 HD2 PHE A 173 20.994 -5.595 5.712 1.00 0.00 H new ATOM 0 HE1 PHE A 173 16.123 -6.111 5.501 1.00 0.00 H new ATOM 0 HE2 PHE A 173 20.009 -7.832 5.807 1.00 0.00 H new ATOM 0 HZ PHE A 173 17.563 -8.099 5.710 1.00 0.00 H new ATOM 2637 N PHE A 174 18.361 -0.983 4.166 1.00 0.00 N ATOM 2638 CA PHE A 174 17.232 -0.153 3.737 1.00 0.00 C ATOM 2639 C PHE A 174 15.962 -0.497 4.440 1.00 0.00 C ATOM 2640 O PHE A 174 15.424 0.408 5.112 1.00 0.00 O ATOM 2641 CB PHE A 174 17.063 0.022 2.209 1.00 0.00 C ATOM 2642 CG PHE A 174 18.293 0.536 1.520 1.00 0.00 C ATOM 2643 CD1 PHE A 174 18.740 1.843 1.701 1.00 0.00 C ATOM 2644 CD2 PHE A 174 19.009 -0.298 0.684 1.00 0.00 C ATOM 2645 CE1 PHE A 174 19.880 2.276 1.051 1.00 0.00 C ATOM 2646 CE2 PHE A 174 20.137 0.142 0.044 1.00 0.00 C ATOM 2647 CZ PHE A 174 20.573 1.425 0.228 1.00 0.00 C ATOM 2648 OXT PHE A 174 15.569 -1.636 4.406 1.00 0.00 O ATOM 0 H PHE A 174 18.838 -0.604 4.984 1.00 0.00 H new ATOM 0 HA PHE A 174 17.511 0.849 4.064 1.00 0.00 H new ATOM 0 HB2 PHE A 174 16.786 -0.937 1.771 1.00 0.00 H new ATOM 0 HB3 PHE A 174 16.238 0.709 2.020 1.00 0.00 H new ATOM 0 HD1 PHE A 174 18.197 2.516 2.348 1.00 0.00 H new ATOM 0 HD2 PHE A 174 18.674 -1.314 0.532 1.00 0.00 H new ATOM 0 HE1 PHE A 174 20.227 3.289 1.192 1.00 0.00 H new ATOM 0 HE2 PHE A 174 20.683 -0.525 -0.607 1.00 0.00 H new ATOM 0 HZ PHE A 174 21.464 1.769 -0.275 1.00 0.00 H new TER 2658 PHE A 174