USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1360 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 20 MET CE :methyl -157:sc= -0.655 (180deg=-1.6!) USER MOD Set 1.2: B 167 ASN : amide:sc= -1.09 K(o=-3.3,f=-3.8) USER MOD Set 1.3: B 170 LYS NZ :NH3+ -103:sc= -1.5 (180deg=-3.23!) USER MOD Set 2.1: A 40 THR OG1 : rot 168:sc= -0.959 USER MOD Set 2.2: A 42 ASN : amide:sc= -3.95! C(o=-4.9!,f=-6.9!) USER MOD Single : A 2 HIS : no HD1:sc= -0.0145 X(o=-0.015,f=-0.015) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 27:sc= -1.07 USER MOD Single : A 6 THR OG1 : rot -127:sc= 1.19 USER MOD Single : A 7 LYS NZ :NH3+ -142:sc= 0.166 (180deg=-3.5!) USER MOD Single : A 9 LYS NZ :NH3+ -171:sc= -2.23! (180deg=-2.54!) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 1:sc= -0.158 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 73:sc= -1.39! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -1.32 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -138:sc= -1.95! (180deg=-5.1!) USER MOD Single : A 44 LYS NZ :NH3+ -157:sc= 1.18 (180deg=0.106) USER MOD Single : A 46 GLN :FLIP amide:sc=-0.00575 F(o=-1.5,f=-0.0058) USER MOD Single : A 47 THR OG1 : rot 29:sc= -0.284 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.81 F(o=-4.1!,f=-1.8) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.34 F(o=-1.5,f=-0.34) USER MOD Single : A 68 GLN : amide:sc= -0.387 X(o=-0.39,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 168:sc= -0.392 (180deg=-0.438) USER MOD Single : A 72 LYS NZ :NH3+ -163:sc= -0.418 (180deg=-0.74) USER MOD Single : A 74 SER OG : rot -160:sc= -2.01 USER MOD Single : A 76 HIS : no HD1:sc= -0.185 X(o=-0.18,f=0) USER MOD Single : B 104 SER OG : rot -140:sc= -0.313 USER MOD Single : B 110 SER OG : rot 180:sc= 0 USER MOD Single : B 111 TYR OH : rot 110:sc= -5.59! USER MOD Single : B 112 ASN : amide:sc= -0.383 K(o=-0.38,f=-1.3) USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 117 THR OG1 : rot 42:sc= 0.22 USER MOD Single : B 122 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0438) USER MOD Single : B 125 ASN : amide:sc= -0.956 X(o=-0.96,f=-0.88) USER MOD Single : B 131 MET CE :methyl 174:sc= -1.67 (180deg=-1.74) USER MOD Single : B 134 ASN :FLIP amide:sc= 0.186 F(o=-0.42,f=0.19) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot -20:sc= 0.172! USER MOD Single : B 139 ASN :FLIP amide:sc= -0.0774! F(o=-2.2,f=-0.077!) USER MOD Single : B 140 THR OG1 : rot -82:sc= -2.07 USER MOD Single : B 141 HIS : no HD1:sc= -0.835 X(o=-0.83,f=-0.42) USER MOD Single : B 143 SER OG : rot 180:sc= -0.0168 USER MOD Single : B 146 THR OG1 : rot -0:sc= 0.553! USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.217) USER MOD Single : B 150 TYR OH : rot -21:sc= -0.309 USER MOD Single : B 151 GLN : amide:sc= -0.257 K(o=-0.26,f=-1.9!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 172 MET CE :methyl -162:sc= -2.64 (180deg=-4.02!) USER MOD Single : B 176 ASN :FLIP amide:sc= -0.38 F(o=-1.1,f=-0.38) USER MOD Single : B 177 ASN : amide:sc= 0 X(o=0,f=-0.094) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 182 ASN : amide:sc= 0.419 K(o=0.42,f=-4.2!) USER MOD Single : B 186 TYR OH : rot 130:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 9.836 -21.763 -3.533 1.00 0.00 N ATOM 2 CA PRO A 1 8.994 -22.503 -2.555 1.00 0.00 C ATOM 3 C PRO A 1 8.021 -21.574 -1.830 1.00 0.00 C ATOM 4 O PRO A 1 8.326 -21.056 -0.755 1.00 0.00 O ATOM 5 CB PRO A 1 9.931 -23.175 -1.555 1.00 0.00 C ATOM 6 CG PRO A 1 11.298 -22.912 -2.095 1.00 0.00 C ATOM 7 CD PRO A 1 11.187 -21.676 -2.954 1.00 0.00 C ATOM 0 H2 PRO A 1 9.456 -20.832 -3.706 1.00 0.00 H new ATOM 0 H3 PRO A 1 9.858 -22.247 -4.430 1.00 0.00 H new ATOM 0 HA PRO A 1 8.390 -23.243 -3.080 1.00 0.00 H new ATOM 0 HB2 PRO A 1 9.811 -22.757 -0.555 1.00 0.00 H new ATOM 0 HB3 PRO A 1 9.732 -24.244 -1.480 1.00 0.00 H new ATOM 0 HG2 PRO A 1 12.012 -22.760 -1.286 1.00 0.00 H new ATOM 0 HG3 PRO A 1 11.654 -23.760 -2.679 1.00 0.00 H new ATOM 0 HD2 PRO A 1 11.310 -20.768 -2.364 1.00 0.00 H new ATOM 0 HD3 PRO A 1 11.953 -21.659 -3.729 1.00 0.00 H new ATOM 17 N HIS A 2 6.852 -21.367 -2.426 1.00 0.00 N ATOM 18 CA HIS A 2 5.835 -20.502 -1.838 1.00 0.00 C ATOM 19 C HIS A 2 6.366 -19.083 -1.665 1.00 0.00 C ATOM 20 O HIS A 2 6.924 -18.741 -0.622 1.00 0.00 O ATOM 21 CB HIS A 2 5.381 -21.057 -0.487 1.00 0.00 C ATOM 22 CG HIS A 2 5.137 -22.534 -0.496 1.00 0.00 C ATOM 23 ND1 HIS A 2 4.017 -23.109 -1.057 1.00 0.00 N ATOM 24 CD2 HIS A 2 5.878 -23.557 -0.007 1.00 0.00 C ATOM 25 CE1 HIS A 2 4.078 -24.421 -0.914 1.00 0.00 C ATOM 26 NE2 HIS A 2 5.198 -24.719 -0.280 1.00 0.00 N ATOM 0 H HIS A 2 6.585 -21.787 -3.316 1.00 0.00 H new ATOM 0 HA HIS A 2 4.981 -20.473 -2.515 1.00 0.00 H new ATOM 0 HB2 HIS A 2 6.137 -20.827 0.263 1.00 0.00 H new ATOM 0 HB3 HIS A 2 4.466 -20.548 -0.184 1.00 0.00 H new ATOM 0 HD2 HIS A 2 6.827 -23.475 0.503 1.00 0.00 H new ATOM 0 HE1 HIS A 2 3.338 -25.129 -1.257 1.00 0.00 H new ATOM 0 HE2 HIS A 2 5.508 -25.659 -0.033 1.00 0.00 H new ATOM 35 N MET A 3 6.192 -18.259 -2.693 1.00 0.00 N ATOM 36 CA MET A 3 6.656 -16.877 -2.655 1.00 0.00 C ATOM 37 C MET A 3 5.725 -16.007 -1.812 1.00 0.00 C ATOM 38 O MET A 3 5.138 -15.044 -2.308 1.00 0.00 O ATOM 39 CB MET A 3 6.759 -16.314 -4.071 1.00 0.00 C ATOM 40 CG MET A 3 5.440 -16.329 -4.820 1.00 0.00 C ATOM 41 SD MET A 3 5.632 -16.744 -6.563 1.00 0.00 S ATOM 42 CE MET A 3 4.994 -15.261 -7.338 1.00 0.00 C ATOM 0 H MET A 3 5.732 -18.525 -3.564 1.00 0.00 H new ATOM 0 HA MET A 3 7.644 -16.866 -2.194 1.00 0.00 H new ATOM 0 HB2 MET A 3 7.129 -15.290 -4.021 1.00 0.00 H new ATOM 0 HB3 MET A 3 7.494 -16.892 -4.632 1.00 0.00 H new ATOM 0 HG2 MET A 3 4.769 -17.049 -4.351 1.00 0.00 H new ATOM 0 HG3 MET A 3 4.967 -15.351 -4.734 1.00 0.00 H new ATOM 0 HE1 MET A 3 5.047 -15.365 -8.422 1.00 0.00 H new ATOM 0 HE2 MET A 3 3.957 -15.111 -7.038 1.00 0.00 H new ATOM 0 HE3 MET A 3 5.590 -14.403 -7.027 1.00 0.00 H new ATOM 52 N LYS A 4 5.597 -16.350 -0.535 1.00 0.00 N ATOM 53 CA LYS A 4 4.739 -15.599 0.377 1.00 0.00 C ATOM 54 C LYS A 4 5.195 -14.153 0.496 1.00 0.00 C ATOM 55 O LYS A 4 4.408 -13.270 0.835 1.00 0.00 O ATOM 56 CB LYS A 4 4.731 -16.246 1.760 1.00 0.00 C ATOM 57 CG LYS A 4 6.118 -16.565 2.295 1.00 0.00 C ATOM 58 CD LYS A 4 6.579 -15.518 3.294 1.00 0.00 C ATOM 59 CE LYS A 4 8.070 -15.250 3.174 1.00 0.00 C ATOM 60 NZ LYS A 4 8.876 -16.229 3.955 1.00 0.00 N ATOM 0 H LYS A 4 6.076 -17.143 -0.107 1.00 0.00 H new ATOM 0 HA LYS A 4 3.730 -15.614 -0.034 1.00 0.00 H new ATOM 0 HB2 LYS A 4 4.226 -15.580 2.460 1.00 0.00 H new ATOM 0 HB3 LYS A 4 4.148 -17.166 1.718 1.00 0.00 H new ATOM 0 HG2 LYS A 4 6.110 -17.546 2.771 1.00 0.00 H new ATOM 0 HG3 LYS A 4 6.826 -16.618 1.468 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.028 -14.592 3.132 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.349 -15.853 4.305 1.00 0.00 H new ATOM 0 HE2 LYS A 4 8.363 -15.294 2.125 1.00 0.00 H new ATOM 0 HE3 LYS A 4 8.287 -14.241 3.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 9.887 -16.011 3.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 8.615 -16.170 4.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 8.689 -17.190 3.605 1.00 0.00 H new ATOM 74 N THR A 5 6.469 -13.922 0.217 1.00 0.00 N ATOM 75 CA THR A 5 7.045 -12.588 0.284 1.00 0.00 C ATOM 76 C THR A 5 6.800 -11.926 1.631 1.00 0.00 C ATOM 77 O THR A 5 6.103 -12.463 2.493 1.00 0.00 O ATOM 78 CB THR A 5 6.487 -11.702 -0.828 1.00 0.00 C ATOM 79 OG1 THR A 5 5.069 -11.678 -0.798 1.00 0.00 O ATOM 80 CG2 THR A 5 6.911 -12.141 -2.206 1.00 0.00 C ATOM 0 H THR A 5 7.129 -14.649 -0.060 1.00 0.00 H new ATOM 0 HA THR A 5 8.121 -12.703 0.154 1.00 0.00 H new ATOM 0 HB THR A 5 6.897 -10.710 -0.636 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.758 -11.846 0.116 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.481 -11.470 -2.950 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.998 -12.114 -2.278 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.561 -13.157 -2.388 1.00 0.00 H new ATOM 88 N THR A 6 7.385 -10.748 1.793 1.00 0.00 N ATOM 89 CA THR A 6 7.256 -9.976 3.017 1.00 0.00 C ATOM 90 C THR A 6 6.331 -8.790 2.809 1.00 0.00 C ATOM 91 O THR A 6 6.174 -8.306 1.694 1.00 0.00 O ATOM 92 CB THR A 6 8.626 -9.468 3.459 1.00 0.00 C ATOM 93 OG1 THR A 6 9.451 -10.542 3.876 1.00 0.00 O ATOM 94 CG2 THR A 6 8.557 -8.471 4.595 1.00 0.00 C ATOM 0 H THR A 6 7.962 -10.302 1.079 1.00 0.00 H new ATOM 0 HA THR A 6 6.836 -10.625 3.786 1.00 0.00 H new ATOM 0 HB THR A 6 9.044 -8.968 2.585 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.799 -10.358 4.773 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.565 -8.151 4.860 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.971 -7.606 4.285 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.085 -8.937 5.460 1.00 0.00 H new ATOM 102 N LYS A 7 5.748 -8.302 3.892 1.00 0.00 N ATOM 103 CA LYS A 7 4.876 -7.147 3.813 1.00 0.00 C ATOM 104 C LYS A 7 5.569 -5.927 4.400 1.00 0.00 C ATOM 105 O LYS A 7 5.506 -5.681 5.604 1.00 0.00 O ATOM 106 CB LYS A 7 3.554 -7.410 4.533 1.00 0.00 C ATOM 107 CG LYS A 7 2.346 -7.137 3.658 1.00 0.00 C ATOM 108 CD LYS A 7 1.618 -5.870 4.080 1.00 0.00 C ATOM 109 CE LYS A 7 2.496 -4.639 3.919 1.00 0.00 C ATOM 110 NZ LYS A 7 2.834 -4.020 5.232 1.00 0.00 N ATOM 0 H LYS A 7 5.863 -8.687 4.830 1.00 0.00 H new ATOM 0 HA LYS A 7 4.655 -6.955 2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.528 -8.447 4.868 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.500 -6.785 5.425 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.663 -7.045 2.619 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.661 -7.984 3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.714 -5.753 3.482 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.304 -5.960 5.120 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.414 -4.914 3.400 1.00 0.00 H new ATOM 0 HE3 LYS A 7 1.984 -3.907 3.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 2.830 -2.984 5.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 2.130 -4.306 5.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.778 -4.337 5.533 1.00 0.00 H new ATOM 124 N ILE A 8 6.234 -5.166 3.536 1.00 0.00 N ATOM 125 CA ILE A 8 6.942 -3.973 3.965 1.00 0.00 C ATOM 126 C ILE A 8 6.335 -2.739 3.330 1.00 0.00 C ATOM 127 O ILE A 8 6.009 -2.736 2.142 1.00 0.00 O ATOM 128 CB ILE A 8 8.442 -4.032 3.613 1.00 0.00 C ATOM 129 CG1 ILE A 8 9.019 -5.392 3.984 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.187 -2.935 4.340 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.913 -5.699 5.459 1.00 0.00 C ATOM 0 H ILE A 8 6.295 -5.357 2.536 1.00 0.00 H new ATOM 0 HA ILE A 8 6.845 -3.921 5.049 1.00 0.00 H new ATOM 0 HB ILE A 8 8.556 -3.886 2.539 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.499 -6.166 3.420 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.067 -5.429 3.686 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.246 -2.984 4.086 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.787 -1.965 4.044 1.00 0.00 H new ATOM 0 HG23 ILE A 8 9.066 -3.064 5.416 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.341 -6.681 5.658 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.456 -4.944 6.028 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.865 -5.693 5.757 1.00 0.00 H new ATOM 143 N LYS A 9 6.182 -1.691 4.121 1.00 0.00 N ATOM 144 CA LYS A 9 5.609 -0.459 3.620 1.00 0.00 C ATOM 145 C LYS A 9 6.705 0.563 3.331 1.00 0.00 C ATOM 146 O LYS A 9 7.887 0.310 3.569 1.00 0.00 O ATOM 147 CB LYS A 9 4.547 0.069 4.600 1.00 0.00 C ATOM 148 CG LYS A 9 4.919 1.340 5.354 1.00 0.00 C ATOM 149 CD LYS A 9 3.856 1.741 6.384 1.00 0.00 C ATOM 150 CE LYS A 9 2.707 0.744 6.474 1.00 0.00 C ATOM 151 NZ LYS A 9 1.612 1.243 7.351 1.00 0.00 N ATOM 0 H LYS A 9 6.445 -1.670 5.106 1.00 0.00 H new ATOM 0 HA LYS A 9 5.104 -0.652 2.674 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.627 0.253 4.046 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.330 -0.713 5.328 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.874 1.193 5.859 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.057 2.154 4.642 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.325 1.836 7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.459 2.722 6.124 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.314 0.550 5.476 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.078 -0.205 6.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.921 0.482 7.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.009 1.548 8.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.140 2.048 6.893 1.00 0.00 H new ATOM 165 N PHE A 10 6.299 1.713 2.824 1.00 0.00 N ATOM 166 CA PHE A 10 7.229 2.788 2.502 1.00 0.00 C ATOM 167 C PHE A 10 6.488 4.119 2.563 1.00 0.00 C ATOM 168 O PHE A 10 5.264 4.149 2.481 1.00 0.00 O ATOM 169 CB PHE A 10 7.897 2.551 1.134 1.00 0.00 C ATOM 170 CG PHE A 10 8.121 1.092 0.847 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.068 0.272 0.474 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.380 0.538 0.988 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.270 -1.079 0.249 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.589 -0.809 0.757 1.00 0.00 C ATOM 175 CZ PHE A 10 8.532 -1.618 0.389 1.00 0.00 C ATOM 0 H PHE A 10 5.323 1.931 2.624 1.00 0.00 H new ATOM 0 HA PHE A 10 8.036 2.809 3.235 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.274 2.981 0.350 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.853 3.075 1.104 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.080 0.691 0.358 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.209 1.164 1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.441 -1.710 -0.036 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.578 -1.228 0.864 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.693 -2.671 0.211 1.00 0.00 H new ATOM 185 N TYR A 11 7.222 5.210 2.735 1.00 0.00 N ATOM 186 CA TYR A 11 6.608 6.534 2.838 1.00 0.00 C ATOM 187 C TYR A 11 7.221 7.499 1.834 1.00 0.00 C ATOM 188 O TYR A 11 8.428 7.717 1.844 1.00 0.00 O ATOM 189 CB TYR A 11 6.805 7.108 4.248 1.00 0.00 C ATOM 190 CG TYR A 11 6.090 6.359 5.357 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.258 4.989 5.528 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.260 7.030 6.244 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.618 4.313 6.547 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.618 6.360 7.268 1.00 0.00 C ATOM 195 CZ TYR A 11 4.799 5.002 7.415 1.00 0.00 C ATOM 196 OH TYR A 11 4.160 4.331 8.433 1.00 0.00 O ATOM 0 H TYR A 11 8.240 5.209 2.806 1.00 0.00 H new ATOM 0 HA TYR A 11 5.545 6.419 2.627 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.872 7.123 4.471 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.464 8.143 4.252 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.900 4.445 4.852 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.113 8.094 6.132 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.758 3.249 6.664 1.00 0.00 H new ATOM 0 HE2 TYR A 11 3.977 6.899 7.950 1.00 0.00 H new ATOM 0 HH TYR A 11 3.622 4.963 8.954 1.00 0.00 H new ATOM 206 N TYR A 12 6.398 8.107 0.989 1.00 0.00 N ATOM 207 CA TYR A 12 6.892 9.067 0.014 1.00 0.00 C ATOM 208 C TYR A 12 6.269 10.438 0.251 1.00 0.00 C ATOM 209 O TYR A 12 5.070 10.627 0.053 1.00 0.00 O ATOM 210 CB TYR A 12 6.581 8.599 -1.401 1.00 0.00 C ATOM 211 CG TYR A 12 7.288 9.399 -2.467 1.00 0.00 C ATOM 212 CD1 TYR A 12 8.663 9.305 -2.633 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.582 10.250 -3.304 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.315 10.037 -3.606 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.225 10.987 -4.279 1.00 0.00 C ATOM 216 CZ TYR A 12 8.592 10.877 -4.427 1.00 0.00 C ATOM 217 OH TYR A 12 9.238 11.608 -5.397 1.00 0.00 O ATOM 0 H TYR A 12 5.390 7.953 0.960 1.00 0.00 H new ATOM 0 HA TYR A 12 7.973 9.144 0.132 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.862 7.550 -1.499 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.505 8.658 -1.567 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.232 8.649 -1.991 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.511 10.338 -3.191 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.385 9.952 -3.723 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.661 11.646 -4.922 1.00 0.00 H new ATOM 0 HH TYR A 12 10.197 11.408 -5.373 1.00 0.00 H new ATOM 227 N LYS A 13 7.097 11.383 0.675 1.00 0.00 N ATOM 228 CA LYS A 13 6.649 12.749 0.949 1.00 0.00 C ATOM 229 C LYS A 13 5.535 12.765 1.995 1.00 0.00 C ATOM 230 O LYS A 13 5.768 13.096 3.157 1.00 0.00 O ATOM 231 CB LYS A 13 6.174 13.433 -0.337 1.00 0.00 C ATOM 232 CG LYS A 13 6.968 13.032 -1.567 1.00 0.00 C ATOM 233 CD LYS A 13 6.350 13.594 -2.839 1.00 0.00 C ATOM 234 CE LYS A 13 7.411 14.143 -3.779 1.00 0.00 C ATOM 235 NZ LYS A 13 6.810 14.781 -4.983 1.00 0.00 N ATOM 0 H LYS A 13 8.092 11.230 0.839 1.00 0.00 H new ATOM 0 HA LYS A 13 7.500 13.302 1.346 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.123 13.194 -0.499 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.239 14.514 -0.209 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.993 13.389 -1.471 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.014 11.945 -1.633 1.00 0.00 H new ATOM 0 HD2 LYS A 13 5.783 12.813 -3.345 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.645 14.385 -2.583 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.023 14.873 -3.249 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.074 13.336 -4.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 7.566 15.142 -5.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.246 14.079 -5.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.197 15.568 -4.689 1.00 0.00 H new ATOM 249 N ASP A 14 4.326 12.402 1.577 1.00 0.00 N ATOM 250 CA ASP A 14 3.181 12.372 2.477 1.00 0.00 C ATOM 251 C ASP A 14 2.281 11.174 2.178 1.00 0.00 C ATOM 252 O ASP A 14 1.115 11.151 2.570 1.00 0.00 O ATOM 253 CB ASP A 14 2.378 13.669 2.360 1.00 0.00 C ATOM 254 CG ASP A 14 1.280 13.765 3.400 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.584 14.142 4.552 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.115 13.465 3.063 1.00 0.00 O ATOM 0 H ASP A 14 4.115 12.124 0.618 1.00 0.00 H new ATOM 0 HA ASP A 14 3.556 12.276 3.496 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.051 14.520 2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 14 1.938 13.732 1.365 1.00 0.00 H new ATOM 261 N ASP A 15 2.830 10.179 1.484 1.00 0.00 N ATOM 262 CA ASP A 15 2.074 8.981 1.140 1.00 0.00 C ATOM 263 C ASP A 15 2.832 7.725 1.555 1.00 0.00 C ATOM 264 O ASP A 15 4.056 7.725 1.616 1.00 0.00 O ATOM 265 CB ASP A 15 1.788 8.946 -0.363 1.00 0.00 C ATOM 266 CG ASP A 15 0.479 9.622 -0.719 1.00 0.00 C ATOM 267 OD1 ASP A 15 -0.010 10.435 0.095 1.00 0.00 O ATOM 268 OD2 ASP A 15 -0.058 9.340 -1.811 1.00 0.00 O ATOM 0 H ASP A 15 3.794 10.180 1.150 1.00 0.00 H new ATOM 0 HA ASP A 15 1.128 9.009 1.681 1.00 0.00 H new ATOM 0 HB2 ASP A 15 2.603 9.435 -0.896 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.762 7.910 -0.701 1.00 0.00 H new ATOM 273 N ILE A 16 2.099 6.659 1.848 1.00 0.00 N ATOM 274 CA ILE A 16 2.709 5.400 2.263 1.00 0.00 C ATOM 275 C ILE A 16 2.354 4.282 1.294 1.00 0.00 C ATOM 276 O ILE A 16 1.184 4.081 1.013 1.00 0.00 O ATOM 277 CB ILE A 16 2.194 4.946 3.645 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.400 6.001 4.730 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.845 3.639 4.055 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.658 5.670 6.012 1.00 0.00 C ATOM 0 H ILE A 16 1.080 6.640 1.806 1.00 0.00 H new ATOM 0 HA ILE A 16 3.783 5.581 2.291 1.00 0.00 H new ATOM 0 HB ILE A 16 1.119 4.798 3.543 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.465 6.094 4.944 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.064 6.969 4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.469 3.336 5.032 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.609 2.869 3.320 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.926 3.772 4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.839 6.452 6.749 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.589 5.604 5.807 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.012 4.716 6.401 1.00 0.00 H new ATOM 292 N PHE A 17 3.331 3.543 0.775 1.00 0.00 N ATOM 293 CA PHE A 17 3.034 2.450 -0.138 1.00 0.00 C ATOM 294 C PHE A 17 3.306 1.113 0.556 1.00 0.00 C ATOM 295 O PHE A 17 3.882 1.083 1.644 1.00 0.00 O ATOM 296 CB PHE A 17 3.890 2.579 -1.401 1.00 0.00 C ATOM 297 CG PHE A 17 3.654 3.859 -2.153 1.00 0.00 C ATOM 298 CD1 PHE A 17 2.625 3.957 -3.074 1.00 0.00 C ATOM 299 CD2 PHE A 17 4.458 4.966 -1.934 1.00 0.00 C ATOM 300 CE1 PHE A 17 2.401 5.132 -3.764 1.00 0.00 C ATOM 301 CE2 PHE A 17 4.239 6.146 -2.621 1.00 0.00 C ATOM 302 CZ PHE A 17 3.209 6.229 -3.536 1.00 0.00 C ATOM 0 H PHE A 17 4.323 3.681 0.970 1.00 0.00 H new ATOM 0 HA PHE A 17 1.983 2.492 -0.424 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.943 2.517 -1.126 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.682 1.736 -2.060 1.00 0.00 H new ATOM 0 HD1 PHE A 17 1.989 3.103 -3.255 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.265 4.907 -1.219 1.00 0.00 H new ATOM 0 HE1 PHE A 17 1.595 5.193 -4.481 1.00 0.00 H new ATOM 0 HE2 PHE A 17 4.873 7.002 -2.442 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.035 7.150 -4.073 1.00 0.00 H new ATOM 312 N ALA A 18 2.895 0.014 -0.067 1.00 0.00 N ATOM 313 CA ALA A 18 3.104 -1.315 0.509 1.00 0.00 C ATOM 314 C ALA A 18 3.540 -2.308 -0.559 1.00 0.00 C ATOM 315 O ALA A 18 2.931 -2.387 -1.627 1.00 0.00 O ATOM 316 CB ALA A 18 1.837 -1.797 1.196 1.00 0.00 C ATOM 0 H ALA A 18 2.417 0.014 -0.968 1.00 0.00 H new ATOM 0 HA ALA A 18 3.900 -1.244 1.251 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.007 -2.787 1.620 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.568 -1.103 1.992 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.026 -1.848 0.470 1.00 0.00 H new ATOM 322 N LEU A 19 4.615 -3.045 -0.288 1.00 0.00 N ATOM 323 CA LEU A 19 5.138 -4.002 -1.255 1.00 0.00 C ATOM 324 C LEU A 19 5.382 -5.377 -0.651 1.00 0.00 C ATOM 325 O LEU A 19 5.180 -5.602 0.543 1.00 0.00 O ATOM 326 CB LEU A 19 6.428 -3.468 -1.863 1.00 0.00 C ATOM 327 CG LEU A 19 6.294 -2.111 -2.540 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.646 -1.445 -2.675 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.652 -2.276 -3.899 1.00 0.00 C ATOM 0 H LEU A 19 5.136 -2.997 0.587 1.00 0.00 H new ATOM 0 HA LEU A 19 4.379 -4.123 -2.028 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.181 -3.395 -1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.796 -4.189 -2.593 1.00 0.00 H new ATOM 0 HG LEU A 19 5.661 -1.474 -1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.528 -0.477 -3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.082 -1.304 -1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.303 -2.074 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.559 -1.301 -4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.271 -2.927 -4.517 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.663 -2.719 -3.783 1.00 0.00 H new ATOM 341 N MET A 20 5.815 -6.294 -1.511 1.00 0.00 N ATOM 342 CA MET A 20 6.094 -7.663 -1.116 1.00 0.00 C ATOM 343 C MET A 20 7.468 -8.119 -1.617 1.00 0.00 C ATOM 344 O MET A 20 7.681 -8.233 -2.823 1.00 0.00 O ATOM 345 CB MET A 20 4.997 -8.567 -1.666 1.00 0.00 C ATOM 346 CG MET A 20 4.802 -8.438 -3.168 1.00 0.00 C ATOM 347 SD MET A 20 3.437 -9.444 -3.779 1.00 0.00 S ATOM 348 CE MET A 20 3.708 -9.346 -5.547 1.00 0.00 C ATOM 0 H MET A 20 5.981 -6.105 -2.500 1.00 0.00 H new ATOM 0 HA MET A 20 6.111 -7.722 -0.028 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.237 -9.603 -1.426 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.058 -8.333 -1.164 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.619 -7.393 -3.418 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.721 -8.731 -3.676 1.00 0.00 H new ATOM 0 HE1 MET A 20 2.773 -9.547 -6.070 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.061 -8.348 -5.806 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.455 -10.083 -5.842 1.00 0.00 H new ATOM 358 N LEU A 21 8.405 -8.370 -0.700 1.00 0.00 N ATOM 359 CA LEU A 21 9.754 -8.798 -1.075 1.00 0.00 C ATOM 360 C LEU A 21 10.061 -10.195 -0.541 1.00 0.00 C ATOM 361 O LEU A 21 9.917 -10.449 0.655 1.00 0.00 O ATOM 362 CB LEU A 21 10.791 -7.827 -0.501 1.00 0.00 C ATOM 363 CG LEU A 21 10.689 -6.389 -0.994 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.583 -6.362 -2.510 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.503 -5.689 -0.340 1.00 0.00 C ATOM 0 H LEU A 21 8.255 -8.284 0.305 1.00 0.00 H new ATOM 0 HA LEU A 21 9.802 -8.810 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.701 -7.827 0.585 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.786 -8.204 -0.738 1.00 0.00 H new ATOM 0 HG LEU A 21 11.592 -5.849 -0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.511 -5.329 -2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.468 -6.827 -2.945 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.694 -6.911 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.442 -4.662 -0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.584 -6.218 -0.593 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.634 -5.686 0.742 1.00 0.00 H new ATOM 377 N LYS A 22 10.492 -11.097 -1.417 1.00 0.00 N ATOM 378 CA LYS A 22 10.823 -12.456 -1.004 1.00 0.00 C ATOM 379 C LYS A 22 11.978 -12.442 -0.013 1.00 0.00 C ATOM 380 O LYS A 22 12.578 -11.399 0.230 1.00 0.00 O ATOM 381 CB LYS A 22 11.192 -13.309 -2.220 1.00 0.00 C ATOM 382 CG LYS A 22 10.280 -13.091 -3.417 1.00 0.00 C ATOM 383 CD LYS A 22 11.042 -12.517 -4.601 1.00 0.00 C ATOM 384 CE LYS A 22 10.124 -12.271 -5.788 1.00 0.00 C ATOM 385 NZ LYS A 22 10.204 -13.370 -6.789 1.00 0.00 N ATOM 0 H LYS A 22 10.620 -10.913 -2.412 1.00 0.00 H new ATOM 0 HA LYS A 22 9.948 -12.890 -0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.219 -13.087 -2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.161 -14.361 -1.938 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.821 -14.037 -3.703 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.471 -12.414 -3.141 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.519 -11.582 -4.309 1.00 0.00 H new ATOM 0 HD3 LYS A 22 11.837 -13.204 -4.891 1.00 0.00 H new ATOM 0 HE2 LYS A 22 9.096 -12.173 -5.438 1.00 0.00 H new ATOM 0 HE3 LYS A 22 10.390 -11.327 -6.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.564 -13.164 -7.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 11.179 -13.447 -7.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 9.925 -14.267 -6.343 1.00 0.00 H new ATOM 399 N GLY A 23 12.279 -13.601 0.566 1.00 0.00 N ATOM 400 CA GLY A 23 13.355 -13.695 1.541 1.00 0.00 C ATOM 401 C GLY A 23 14.752 -13.594 0.941 1.00 0.00 C ATOM 402 O GLY A 23 15.730 -13.966 1.589 1.00 0.00 O ATOM 0 H GLY A 23 11.796 -14.480 0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.231 -12.903 2.280 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.267 -14.643 2.072 1.00 0.00 H new ATOM 406 N ASP A 24 14.859 -13.088 -0.286 1.00 0.00 N ATOM 407 CA ASP A 24 16.159 -12.944 -0.938 1.00 0.00 C ATOM 408 C ASP A 24 16.213 -11.671 -1.781 1.00 0.00 C ATOM 409 O ASP A 24 17.107 -11.502 -2.611 1.00 0.00 O ATOM 410 CB ASP A 24 16.446 -14.164 -1.814 1.00 0.00 C ATOM 411 CG ASP A 24 17.892 -14.611 -1.729 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.778 -13.843 -2.159 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.140 -15.728 -1.229 1.00 0.00 O ATOM 0 H ASP A 24 14.067 -12.773 -0.846 1.00 0.00 H new ATOM 0 HA ASP A 24 16.921 -12.872 -0.162 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.797 -14.986 -1.512 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.202 -13.929 -2.850 1.00 0.00 H new ATOM 418 N THR A 25 15.242 -10.787 -1.576 1.00 0.00 N ATOM 419 CA THR A 25 15.158 -9.541 -2.318 1.00 0.00 C ATOM 420 C THR A 25 16.401 -8.674 -2.145 1.00 0.00 C ATOM 421 O THR A 25 16.931 -8.530 -1.044 1.00 0.00 O ATOM 422 CB THR A 25 13.927 -8.762 -1.864 1.00 0.00 C ATOM 423 OG1 THR A 25 12.750 -9.517 -2.085 1.00 0.00 O ATOM 424 CG2 THR A 25 13.765 -7.441 -2.569 1.00 0.00 C ATOM 0 H THR A 25 14.496 -10.916 -0.893 1.00 0.00 H new ATOM 0 HA THR A 25 15.082 -9.795 -3.375 1.00 0.00 H new ATOM 0 HB THR A 25 14.079 -8.570 -0.802 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.700 -10.244 -1.430 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.871 -6.939 -2.200 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.638 -6.817 -2.377 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.669 -7.610 -3.641 1.00 0.00 H new ATOM 432 N THR A 26 16.833 -8.074 -3.249 1.00 0.00 N ATOM 433 CA THR A 26 17.983 -7.183 -3.258 1.00 0.00 C ATOM 434 C THR A 26 17.491 -5.751 -3.174 1.00 0.00 C ATOM 435 O THR A 26 16.292 -5.501 -3.307 1.00 0.00 O ATOM 436 CB THR A 26 18.791 -7.373 -4.544 1.00 0.00 C ATOM 437 OG1 THR A 26 18.991 -8.749 -4.814 1.00 0.00 O ATOM 438 CG2 THR A 26 20.149 -6.710 -4.507 1.00 0.00 C ATOM 0 H THR A 26 16.394 -8.193 -4.162 1.00 0.00 H new ATOM 0 HA THR A 26 18.625 -7.410 -2.407 1.00 0.00 H new ATOM 0 HB THR A 26 18.198 -6.899 -5.326 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.508 -8.848 -5.641 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.666 -6.886 -5.451 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.026 -5.638 -4.355 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.736 -7.128 -3.689 1.00 0.00 H new ATOM 446 N TYR A 27 18.398 -4.804 -2.985 1.00 0.00 N ATOM 447 CA TYR A 27 18.013 -3.408 -2.920 1.00 0.00 C ATOM 448 C TYR A 27 17.322 -3.023 -4.221 1.00 0.00 C ATOM 449 O TYR A 27 16.147 -2.655 -4.221 1.00 0.00 O ATOM 450 CB TYR A 27 19.261 -2.554 -2.635 1.00 0.00 C ATOM 451 CG TYR A 27 19.399 -1.304 -3.469 1.00 0.00 C ATOM 452 CD1 TYR A 27 18.803 -0.116 -3.074 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.147 -1.310 -4.637 1.00 0.00 C ATOM 454 CE1 TYR A 27 18.944 1.034 -3.823 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.297 -0.162 -5.391 1.00 0.00 C ATOM 456 CZ TYR A 27 19.693 1.007 -4.980 1.00 0.00 C ATOM 457 OH TYR A 27 19.839 2.152 -5.729 1.00 0.00 O ATOM 0 H TYR A 27 19.397 -4.978 -2.875 1.00 0.00 H new ATOM 0 HA TYR A 27 17.306 -3.232 -2.109 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.252 -2.268 -1.583 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.145 -3.172 -2.790 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.219 -0.091 -2.166 1.00 0.00 H new ATOM 0 HD2 TYR A 27 20.619 -2.225 -4.962 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.470 1.951 -3.505 1.00 0.00 H new ATOM 0 HE2 TYR A 27 20.884 -0.180 -6.297 1.00 0.00 H new ATOM 0 HH TYR A 27 20.397 1.962 -6.512 1.00 0.00 H new ATOM 467 N LYS A 28 18.057 -3.115 -5.324 1.00 0.00 N ATOM 468 CA LYS A 28 17.516 -2.787 -6.646 1.00 0.00 C ATOM 469 C LYS A 28 16.097 -3.314 -6.766 1.00 0.00 C ATOM 470 O LYS A 28 15.201 -2.622 -7.250 1.00 0.00 O ATOM 471 CB LYS A 28 18.370 -3.393 -7.772 1.00 0.00 C ATOM 472 CG LYS A 28 19.868 -3.404 -7.505 1.00 0.00 C ATOM 473 CD LYS A 28 20.489 -2.043 -7.759 1.00 0.00 C ATOM 474 CE LYS A 28 20.948 -1.900 -9.201 1.00 0.00 C ATOM 475 NZ LYS A 28 21.459 -0.531 -9.488 1.00 0.00 N ATOM 0 H LYS A 28 19.032 -3.414 -5.333 1.00 0.00 H new ATOM 0 HA LYS A 28 17.527 -1.702 -6.748 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.040 -4.417 -7.948 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.183 -2.836 -8.690 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.052 -3.702 -6.473 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.347 -4.148 -8.142 1.00 0.00 H new ATOM 0 HD2 LYS A 28 19.764 -1.262 -7.528 1.00 0.00 H new ATOM 0 HD3 LYS A 28 21.337 -1.899 -7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 28 21.731 -2.630 -9.407 1.00 0.00 H new ATOM 0 HE3 LYS A 28 20.118 -2.125 -9.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 21.762 -0.475 -10.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 20.705 0.164 -9.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 22.268 -0.325 -8.867 1.00 0.00 H new ATOM 489 N GLU A 29 15.897 -4.539 -6.290 1.00 0.00 N ATOM 490 CA GLU A 29 14.588 -5.149 -6.313 1.00 0.00 C ATOM 491 C GLU A 29 13.631 -4.295 -5.505 1.00 0.00 C ATOM 492 O GLU A 29 12.591 -3.860 -6.000 1.00 0.00 O ATOM 493 CB GLU A 29 14.647 -6.554 -5.724 1.00 0.00 C ATOM 494 CG GLU A 29 13.446 -7.399 -6.076 1.00 0.00 C ATOM 495 CD GLU A 29 13.811 -8.834 -6.403 1.00 0.00 C ATOM 496 OE1 GLU A 29 14.337 -9.075 -7.511 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.572 -9.716 -5.552 1.00 0.00 O ATOM 0 H GLU A 29 16.630 -5.122 -5.885 1.00 0.00 H new ATOM 0 HA GLU A 29 14.242 -5.220 -7.344 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.550 -7.052 -6.079 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.727 -6.483 -4.639 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.744 -7.389 -5.242 1.00 0.00 H new ATOM 0 HG3 GLU A 29 12.934 -6.956 -6.930 1.00 0.00 H new ATOM 504 N LEU A 30 14.005 -4.049 -4.255 1.00 0.00 N ATOM 505 CA LEU A 30 13.206 -3.236 -3.359 1.00 0.00 C ATOM 506 C LEU A 30 12.924 -1.882 -4.005 1.00 0.00 C ATOM 507 O LEU A 30 11.796 -1.394 -3.990 1.00 0.00 O ATOM 508 CB LEU A 30 13.959 -3.091 -2.025 1.00 0.00 C ATOM 509 CG LEU A 30 13.468 -2.019 -1.050 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.107 -0.679 -1.368 1.00 0.00 C ATOM 511 CD2 LEU A 30 11.950 -1.918 -1.043 1.00 0.00 C ATOM 0 H LEU A 30 14.865 -4.407 -3.840 1.00 0.00 H new ATOM 0 HA LEU A 30 12.244 -3.709 -3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.925 -4.053 -1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.006 -2.887 -2.250 1.00 0.00 H new ATOM 0 HG LEU A 30 13.773 -2.315 -0.046 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.747 0.072 -0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.191 -0.764 -1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.843 -0.382 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.640 -1.146 -0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.598 -1.660 -2.042 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.523 -2.875 -0.744 1.00 0.00 H new ATOM 523 N ARG A 31 13.956 -1.278 -4.575 1.00 0.00 N ATOM 524 CA ARG A 31 13.818 0.013 -5.226 1.00 0.00 C ATOM 525 C ARG A 31 12.870 -0.043 -6.428 1.00 0.00 C ATOM 526 O ARG A 31 11.970 0.787 -6.548 1.00 0.00 O ATOM 527 CB ARG A 31 15.190 0.511 -5.668 1.00 0.00 C ATOM 528 CG ARG A 31 15.284 2.024 -5.724 1.00 0.00 C ATOM 529 CD ARG A 31 16.717 2.507 -5.607 1.00 0.00 C ATOM 530 NE ARG A 31 16.928 3.333 -4.421 1.00 0.00 N ATOM 531 CZ ARG A 31 17.907 4.229 -4.302 1.00 0.00 C ATOM 532 NH1 ARG A 31 18.747 4.446 -5.307 1.00 0.00 N ATOM 533 NH2 ARG A 31 18.046 4.913 -3.175 1.00 0.00 N ATOM 0 H ARG A 31 14.900 -1.664 -4.599 1.00 0.00 H new ATOM 0 HA ARG A 31 13.384 0.704 -4.503 1.00 0.00 H new ATOM 0 HB2 ARG A 31 15.946 0.131 -4.981 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.419 0.102 -6.652 1.00 0.00 H new ATOM 0 HG2 ARG A 31 14.857 2.380 -6.661 1.00 0.00 H new ATOM 0 HG3 ARG A 31 14.689 2.455 -4.919 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.386 1.647 -5.572 1.00 0.00 H new ATOM 0 HD3 ARG A 31 16.979 3.079 -6.497 1.00 0.00 H new ATOM 0 HE ARG A 31 16.287 3.217 -3.636 1.00 0.00 H new ATOM 0 HH11 ARG A 31 18.645 3.925 -6.178 1.00 0.00 H new ATOM 0 HH12 ARG A 31 19.494 5.134 -5.208 1.00 0.00 H new ATOM 0 HH21 ARG A 31 17.404 4.753 -2.399 1.00 0.00 H new ATOM 0 HH22 ARG A 31 18.795 5.599 -3.084 1.00 0.00 H new ATOM 547 N SER A 32 13.057 -1.027 -7.307 1.00 0.00 N ATOM 548 CA SER A 32 12.195 -1.169 -8.485 1.00 0.00 C ATOM 549 C SER A 32 10.732 -1.304 -8.070 1.00 0.00 C ATOM 550 O SER A 32 9.822 -1.011 -8.837 1.00 0.00 O ATOM 551 CB SER A 32 12.618 -2.387 -9.309 1.00 0.00 C ATOM 552 OG SER A 32 11.839 -2.502 -10.487 1.00 0.00 O ATOM 0 H SER A 32 13.790 -1.732 -7.229 1.00 0.00 H new ATOM 0 HA SER A 32 12.302 -0.273 -9.096 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.672 -2.303 -9.573 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.511 -3.291 -8.709 1.00 0.00 H new ATOM 0 HG SER A 32 12.130 -3.287 -10.996 1.00 0.00 H new ATOM 558 N LYS A 33 10.537 -1.774 -6.850 1.00 0.00 N ATOM 559 CA LYS A 33 9.208 -1.982 -6.294 1.00 0.00 C ATOM 560 C LYS A 33 8.528 -0.658 -5.967 1.00 0.00 C ATOM 561 O LYS A 33 7.357 -0.452 -6.279 1.00 0.00 O ATOM 562 CB LYS A 33 9.300 -2.813 -5.022 1.00 0.00 C ATOM 563 CG LYS A 33 9.437 -4.297 -5.261 1.00 0.00 C ATOM 564 CD LYS A 33 8.424 -5.058 -4.434 1.00 0.00 C ATOM 565 CE LYS A 33 8.113 -6.399 -5.042 1.00 0.00 C ATOM 566 NZ LYS A 33 9.299 -7.301 -5.059 1.00 0.00 N ATOM 0 H LYS A 33 11.295 -2.023 -6.215 1.00 0.00 H new ATOM 0 HA LYS A 33 8.616 -2.505 -7.045 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.154 -2.470 -4.438 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.410 -2.634 -4.419 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.292 -4.517 -6.319 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.445 -4.622 -5.003 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.807 -5.196 -3.423 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.508 -4.474 -4.351 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.308 -6.872 -4.480 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.751 -6.259 -6.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.341 -7.802 -5.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.165 -6.739 -4.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.220 -7.993 -4.286 1.00 0.00 H new ATOM 580 N ILE A 34 9.270 0.217 -5.303 1.00 0.00 N ATOM 581 CA ILE A 34 8.761 1.515 -4.882 1.00 0.00 C ATOM 582 C ILE A 34 8.589 2.485 -6.042 1.00 0.00 C ATOM 583 O ILE A 34 7.684 3.315 -6.034 1.00 0.00 O ATOM 584 CB ILE A 34 9.720 2.145 -3.858 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.441 1.591 -2.470 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.617 3.660 -3.868 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.636 0.898 -1.870 1.00 0.00 C ATOM 0 H ILE A 34 10.241 0.047 -5.041 1.00 0.00 H new ATOM 0 HA ILE A 34 7.780 1.337 -4.442 1.00 0.00 H new ATOM 0 HB ILE A 34 10.740 1.884 -4.139 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.131 2.404 -1.814 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.608 0.890 -2.524 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.307 4.076 -3.134 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.872 4.035 -4.859 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.598 3.957 -3.618 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.379 0.522 -0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 34 10.932 0.065 -2.508 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.462 1.604 -1.788 1.00 0.00 H new ATOM 599 N ALA A 35 9.459 2.380 -7.027 1.00 0.00 N ATOM 600 CA ALA A 35 9.410 3.265 -8.182 1.00 0.00 C ATOM 601 C ALA A 35 8.026 3.311 -8.815 1.00 0.00 C ATOM 602 O ALA A 35 7.424 4.378 -8.935 1.00 0.00 O ATOM 603 CB ALA A 35 10.429 2.834 -9.204 1.00 0.00 C ATOM 0 H ALA A 35 10.211 1.691 -7.054 1.00 0.00 H new ATOM 0 HA ALA A 35 9.641 4.271 -7.832 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.386 3.501 -10.065 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.425 2.874 -8.764 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.214 1.814 -9.524 1.00 0.00 H new ATOM 609 N PRO A 36 7.503 2.152 -9.238 1.00 0.00 N ATOM 610 CA PRO A 36 6.190 2.073 -9.866 1.00 0.00 C ATOM 611 C PRO A 36 5.092 2.611 -8.956 1.00 0.00 C ATOM 612 O PRO A 36 4.003 2.953 -9.416 1.00 0.00 O ATOM 613 CB PRO A 36 5.991 0.577 -10.140 1.00 0.00 C ATOM 614 CG PRO A 36 7.005 -0.118 -9.298 1.00 0.00 C ATOM 615 CD PRO A 36 8.147 0.840 -9.138 1.00 0.00 C ATOM 0 HA PRO A 36 6.136 2.678 -10.771 1.00 0.00 H new ATOM 0 HB2 PRO A 36 4.981 0.261 -9.880 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.134 0.349 -11.196 1.00 0.00 H new ATOM 0 HG2 PRO A 36 6.586 -0.389 -8.329 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.336 -1.042 -9.772 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.649 0.711 -8.179 1.00 0.00 H new ATOM 0 HD3 PRO A 36 8.900 0.701 -9.914 1.00 0.00 H new ATOM 623 N ARG A 37 5.392 2.700 -7.662 1.00 0.00 N ATOM 624 CA ARG A 37 4.436 3.216 -6.696 1.00 0.00 C ATOM 625 C ARG A 37 4.496 4.736 -6.684 1.00 0.00 C ATOM 626 O ARG A 37 3.466 5.410 -6.697 1.00 0.00 O ATOM 627 CB ARG A 37 4.722 2.676 -5.288 1.00 0.00 C ATOM 628 CG ARG A 37 5.398 1.314 -5.267 1.00 0.00 C ATOM 629 CD ARG A 37 4.593 0.270 -6.026 1.00 0.00 C ATOM 630 NE ARG A 37 3.150 0.479 -5.889 1.00 0.00 N ATOM 631 CZ ARG A 37 2.311 0.620 -6.915 1.00 0.00 C ATOM 632 NH1 ARG A 37 2.754 0.570 -8.165 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.019 0.813 -6.687 1.00 0.00 N ATOM 0 H ARG A 37 6.288 2.421 -7.263 1.00 0.00 H new ATOM 0 HA ARG A 37 3.440 2.886 -6.990 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.353 3.390 -4.759 1.00 0.00 H new ATOM 0 HB3 ARG A 37 3.783 2.611 -4.738 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.392 1.395 -5.706 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.531 0.990 -4.235 1.00 0.00 H new ATOM 0 HD2 ARG A 37 4.865 0.300 -7.081 1.00 0.00 H new ATOM 0 HD3 ARG A 37 4.851 -0.723 -5.659 1.00 0.00 H new ATOM 0 HE ARG A 37 2.762 0.519 -4.947 1.00 0.00 H new ATOM 0 HH11 ARG A 37 3.746 0.422 -8.349 1.00 0.00 H new ATOM 0 HH12 ARG A 37 2.102 0.679 -8.942 1.00 0.00 H new ATOM 0 HH21 ARG A 37 0.671 0.853 -5.729 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.374 0.921 -7.469 1.00 0.00 H new ATOM 647 N ILE A 38 5.714 5.267 -6.662 1.00 0.00 N ATOM 648 CA ILE A 38 5.930 6.709 -6.652 1.00 0.00 C ATOM 649 C ILE A 38 5.581 7.323 -7.998 1.00 0.00 C ATOM 650 O ILE A 38 5.019 6.667 -8.876 1.00 0.00 O ATOM 651 CB ILE A 38 7.404 7.078 -6.344 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.222 5.860 -5.937 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.474 8.139 -5.268 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.566 6.211 -5.362 1.00 0.00 C ATOM 0 H ILE A 38 6.572 4.716 -6.651 1.00 0.00 H new ATOM 0 HA ILE A 38 5.282 7.101 -5.868 1.00 0.00 H new ATOM 0 HB ILE A 38 7.837 7.474 -7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.660 5.283 -5.203 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.363 5.219 -6.807 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.517 8.384 -5.066 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.949 9.033 -5.604 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.006 7.765 -4.357 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.097 5.298 -5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.146 6.763 -6.102 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.432 6.828 -4.473 1.00 0.00 H new ATOM 666 N ASP A 39 5.962 8.580 -8.154 1.00 0.00 N ATOM 667 CA ASP A 39 5.748 9.305 -9.388 1.00 0.00 C ATOM 668 C ASP A 39 7.100 9.679 -9.990 1.00 0.00 C ATOM 669 O ASP A 39 7.203 10.606 -10.794 1.00 0.00 O ATOM 670 CB ASP A 39 4.919 10.561 -9.122 1.00 0.00 C ATOM 671 CG ASP A 39 3.473 10.402 -9.548 1.00 0.00 C ATOM 672 OD1 ASP A 39 2.837 9.409 -9.133 1.00 0.00 O ATOM 673 OD2 ASP A 39 2.975 11.268 -10.298 1.00 0.00 O ATOM 0 H ASP A 39 6.428 9.123 -7.427 1.00 0.00 H new ATOM 0 HA ASP A 39 5.202 8.676 -10.091 1.00 0.00 H new ATOM 0 HB2 ASP A 39 4.957 10.800 -8.059 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.361 11.404 -9.654 1.00 0.00 H new ATOM 678 N THR A 40 8.142 8.959 -9.563 1.00 0.00 N ATOM 679 CA THR A 40 9.497 9.219 -10.023 1.00 0.00 C ATOM 680 C THR A 40 10.315 7.935 -10.149 1.00 0.00 C ATOM 681 O THR A 40 10.025 6.930 -9.498 1.00 0.00 O ATOM 682 CB THR A 40 10.197 10.162 -9.036 1.00 0.00 C ATOM 683 OG1 THR A 40 11.398 10.665 -9.591 1.00 0.00 O ATOM 684 CG2 THR A 40 10.544 9.504 -7.706 1.00 0.00 C ATOM 0 H THR A 40 8.066 8.190 -8.897 1.00 0.00 H new ATOM 0 HA THR A 40 9.429 9.675 -11.011 1.00 0.00 H new ATOM 0 HB THR A 40 9.480 10.961 -8.848 1.00 0.00 H new ATOM 0 HG1 THR A 40 11.730 11.403 -9.038 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.036 10.230 -7.059 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.632 9.150 -7.226 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.213 8.661 -7.881 1.00 0.00 H new ATOM 692 N ASP A 41 11.374 8.007 -10.946 1.00 0.00 N ATOM 693 CA ASP A 41 12.294 6.889 -11.122 1.00 0.00 C ATOM 694 C ASP A 41 13.600 7.227 -10.406 1.00 0.00 C ATOM 695 O ASP A 41 14.565 6.462 -10.420 1.00 0.00 O ATOM 696 CB ASP A 41 12.546 6.605 -12.603 1.00 0.00 C ATOM 697 CG ASP A 41 12.691 7.871 -13.425 1.00 0.00 C ATOM 698 OD1 ASP A 41 11.717 8.651 -13.492 1.00 0.00 O ATOM 699 OD2 ASP A 41 13.778 8.082 -14.003 1.00 0.00 O ATOM 0 H ASP A 41 11.619 8.837 -11.486 1.00 0.00 H new ATOM 0 HA ASP A 41 11.856 5.987 -10.695 1.00 0.00 H new ATOM 0 HB2 ASP A 41 13.450 6.005 -12.705 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.723 6.011 -13.000 1.00 0.00 H new ATOM 704 N ASN A 42 13.573 8.380 -9.740 1.00 0.00 N ATOM 705 CA ASN A 42 14.683 8.870 -8.951 1.00 0.00 C ATOM 706 C ASN A 42 14.167 9.109 -7.536 1.00 0.00 C ATOM 707 O ASN A 42 13.692 10.187 -7.187 1.00 0.00 O ATOM 708 CB ASN A 42 15.286 10.134 -9.572 1.00 0.00 C ATOM 709 CG ASN A 42 14.365 11.328 -9.493 1.00 0.00 C ATOM 710 OD1 ASN A 42 13.539 11.557 -10.376 1.00 0.00 O ATOM 711 ND2 ASN A 42 14.516 12.098 -8.431 1.00 0.00 N ATOM 0 H ASN A 42 12.765 9.003 -9.738 1.00 0.00 H new ATOM 0 HA ASN A 42 15.491 8.139 -8.925 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.222 10.370 -9.065 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.529 9.938 -10.616 1.00 0.00 H new ATOM 0 HD21 ASN A 42 13.933 12.927 -8.315 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.216 11.864 -7.727 1.00 0.00 H new ATOM 718 N PHE A 43 14.218 8.048 -6.753 1.00 0.00 N ATOM 719 CA PHE A 43 13.721 8.042 -5.391 1.00 0.00 C ATOM 720 C PHE A 43 14.631 7.204 -4.518 1.00 0.00 C ATOM 721 O PHE A 43 15.232 6.236 -4.984 1.00 0.00 O ATOM 722 CB PHE A 43 12.341 7.394 -5.388 1.00 0.00 C ATOM 723 CG PHE A 43 12.415 6.003 -5.941 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.348 5.785 -7.307 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.593 4.917 -5.097 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.455 4.516 -7.824 1.00 0.00 C ATOM 727 CE2 PHE A 43 12.693 3.641 -5.608 1.00 0.00 C ATOM 728 CZ PHE A 43 12.626 3.440 -6.976 1.00 0.00 C ATOM 0 H PHE A 43 14.611 7.155 -7.049 1.00 0.00 H new ATOM 0 HA PHE A 43 13.680 9.063 -5.013 1.00 0.00 H new ATOM 0 HB2 PHE A 43 11.947 7.368 -4.372 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.650 7.992 -5.982 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.210 6.623 -7.974 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.654 5.073 -4.030 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.405 4.361 -8.892 1.00 0.00 H new ATOM 0 HE2 PHE A 43 12.823 2.800 -4.943 1.00 0.00 H new ATOM 0 HZ PHE A 43 12.707 2.442 -7.380 1.00 0.00 H new ATOM 738 N LYS A 44 14.703 7.546 -3.253 1.00 0.00 N ATOM 739 CA LYS A 44 15.510 6.785 -2.326 1.00 0.00 C ATOM 740 C LYS A 44 14.607 6.131 -1.297 1.00 0.00 C ATOM 741 O LYS A 44 13.487 6.581 -1.076 1.00 0.00 O ATOM 742 CB LYS A 44 16.543 7.677 -1.644 1.00 0.00 C ATOM 743 CG LYS A 44 15.945 8.907 -0.987 1.00 0.00 C ATOM 744 CD LYS A 44 16.317 10.177 -1.739 1.00 0.00 C ATOM 745 CE LYS A 44 16.945 11.212 -0.818 1.00 0.00 C ATOM 746 NZ LYS A 44 16.184 12.493 -0.822 1.00 0.00 N ATOM 0 H LYS A 44 14.215 8.342 -2.843 1.00 0.00 H new ATOM 0 HA LYS A 44 16.050 6.014 -2.875 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.073 7.094 -0.890 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.282 7.992 -2.381 1.00 0.00 H new ATOM 0 HG2 LYS A 44 14.860 8.810 -0.949 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.295 8.977 0.043 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.013 9.934 -2.542 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.426 10.598 -2.206 1.00 0.00 H new ATOM 0 HE2 LYS A 44 16.986 10.817 0.197 1.00 0.00 H new ATOM 0 HE3 LYS A 44 17.973 11.399 -1.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 16.809 13.269 -0.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.830 12.683 -1.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.381 12.422 -0.164 1.00 0.00 H new ATOM 760 N LEU A 45 15.104 5.092 -0.653 1.00 0.00 N ATOM 761 CA LEU A 45 14.350 4.401 0.380 1.00 0.00 C ATOM 762 C LEU A 45 15.159 4.395 1.668 1.00 0.00 C ATOM 763 O LEU A 45 16.387 4.321 1.636 1.00 0.00 O ATOM 764 CB LEU A 45 14.039 2.950 -0.019 1.00 0.00 C ATOM 765 CG LEU A 45 13.235 2.748 -1.305 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.069 3.710 -1.384 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.127 2.878 -2.525 1.00 0.00 C ATOM 0 H LEU A 45 16.032 4.705 -0.827 1.00 0.00 H new ATOM 0 HA LEU A 45 13.406 4.928 0.517 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.983 2.415 -0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.494 2.481 0.800 1.00 0.00 H new ATOM 0 HG LEU A 45 12.828 1.737 -1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.519 3.540 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.407 3.549 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.441 4.735 -1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.533 2.731 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.575 3.871 -2.544 1.00 0.00 H new ATOM 0 HD23 LEU A 45 14.914 2.126 -2.482 1.00 0.00 H new ATOM 779 N GLN A 46 14.476 4.460 2.794 1.00 0.00 N ATOM 780 CA GLN A 46 15.149 4.447 4.084 1.00 0.00 C ATOM 781 C GLN A 46 14.261 3.818 5.139 1.00 0.00 C ATOM 782 O GLN A 46 13.061 4.064 5.180 1.00 0.00 O ATOM 783 CB GLN A 46 15.550 5.863 4.501 1.00 0.00 C ATOM 784 CG GLN A 46 14.404 6.862 4.474 1.00 0.00 C ATOM 785 CD GLN A 46 14.665 8.068 5.356 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.928 7.824 6.636 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.630 9.207 4.892 1.00 0.00 N flip ATOM 0 H GLN A 46 13.459 4.522 2.845 1.00 0.00 H new ATOM 0 HA GLN A 46 16.055 3.848 3.989 1.00 0.00 H new ATOM 0 HB2 GLN A 46 15.967 5.830 5.508 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.342 6.215 3.840 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.240 7.194 3.449 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.488 6.369 4.800 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.424 9.349 3.903 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.807 10.009 5.496 1.00 0.00 H new ATOM 796 N THR A 47 14.862 3.029 6.014 1.00 0.00 N ATOM 797 CA THR A 47 14.124 2.392 7.088 1.00 0.00 C ATOM 798 C THR A 47 13.561 3.463 8.017 1.00 0.00 C ATOM 799 O THR A 47 14.313 4.201 8.648 1.00 0.00 O ATOM 800 CB THR A 47 15.050 1.440 7.850 1.00 0.00 C ATOM 801 OG1 THR A 47 16.124 2.152 8.438 1.00 0.00 O ATOM 802 CG2 THR A 47 15.641 0.364 6.959 1.00 0.00 C ATOM 0 H THR A 47 15.859 2.815 6.000 1.00 0.00 H new ATOM 0 HA THR A 47 13.295 1.814 6.680 1.00 0.00 H new ATOM 0 HB THR A 47 14.431 0.967 8.613 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.840 3.069 8.635 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.289 -0.283 7.550 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.837 -0.229 6.523 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.222 0.829 6.163 1.00 0.00 H new ATOM 810 N LYS A 48 12.240 3.557 8.089 1.00 0.00 N ATOM 811 CA LYS A 48 11.595 4.554 8.933 1.00 0.00 C ATOM 812 C LYS A 48 11.315 3.999 10.323 1.00 0.00 C ATOM 813 O LYS A 48 10.717 2.933 10.471 1.00 0.00 O ATOM 814 CB LYS A 48 10.291 5.027 8.288 1.00 0.00 C ATOM 815 CG LYS A 48 9.914 6.453 8.652 1.00 0.00 C ATOM 816 CD LYS A 48 9.237 6.521 10.012 1.00 0.00 C ATOM 817 CE LYS A 48 7.835 5.932 9.966 1.00 0.00 C ATOM 818 NZ LYS A 48 7.135 6.061 11.274 1.00 0.00 N ATOM 0 H LYS A 48 11.595 2.957 7.575 1.00 0.00 H new ATOM 0 HA LYS A 48 12.274 5.400 9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.383 4.950 7.205 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.484 4.359 8.588 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.808 7.077 8.658 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.247 6.859 7.892 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.836 5.981 10.745 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.187 7.558 10.343 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.255 6.436 9.193 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.892 4.880 9.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.183 5.648 11.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.675 5.559 12.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.057 7.066 11.528 1.00 0.00 H new ATOM 832 N LEU A 49 11.755 4.731 11.337 1.00 0.00 N ATOM 833 CA LEU A 49 11.559 4.317 12.722 1.00 0.00 C ATOM 834 C LEU A 49 11.058 5.481 13.571 1.00 0.00 C ATOM 835 O LEU A 49 10.777 6.558 13.047 1.00 0.00 O ATOM 836 CB LEU A 49 12.868 3.777 13.288 1.00 0.00 C ATOM 837 CG LEU A 49 14.123 4.320 12.609 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.275 5.802 12.906 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.345 3.541 13.055 1.00 0.00 C ATOM 0 H LEU A 49 12.251 5.616 11.228 1.00 0.00 H new ATOM 0 HA LEU A 49 10.805 3.530 12.747 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.914 4.013 14.351 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.865 2.690 13.203 1.00 0.00 H new ATOM 0 HG LEU A 49 14.026 4.197 11.530 1.00 0.00 H new ATOM 0 HD11 LEU A 49 15.173 6.181 12.418 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.404 6.339 12.531 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.357 5.951 13.983 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.231 3.941 12.562 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.459 3.631 14.135 1.00 0.00 H new ATOM 0 HD23 LEU A 49 15.224 2.491 12.789 1.00 0.00 H new ATOM 851 N PHE A 50 10.928 5.253 14.880 1.00 0.00 N ATOM 852 CA PHE A 50 10.441 6.269 15.820 1.00 0.00 C ATOM 853 C PHE A 50 10.855 7.687 15.436 1.00 0.00 C ATOM 854 O PHE A 50 10.101 8.638 15.645 1.00 0.00 O ATOM 855 CB PHE A 50 10.954 5.954 17.226 1.00 0.00 C ATOM 856 CG PHE A 50 12.396 5.540 17.243 1.00 0.00 C ATOM 857 CD1 PHE A 50 13.391 6.461 16.972 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.752 4.232 17.514 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.719 6.086 16.970 1.00 0.00 C ATOM 860 CE2 PHE A 50 14.080 3.848 17.513 1.00 0.00 C ATOM 861 CZ PHE A 50 15.065 4.777 17.241 1.00 0.00 C ATOM 0 H PHE A 50 11.157 4.361 15.319 1.00 0.00 H new ATOM 0 HA PHE A 50 9.352 6.233 15.789 1.00 0.00 H new ATOM 0 HB2 PHE A 50 10.826 6.832 17.859 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.348 5.158 17.659 1.00 0.00 H new ATOM 0 HD1 PHE A 50 13.126 7.486 16.759 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.985 3.503 17.729 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.487 6.815 16.757 1.00 0.00 H new ATOM 0 HE2 PHE A 50 14.347 2.823 17.725 1.00 0.00 H new ATOM 0 HZ PHE A 50 16.103 4.480 17.240 1.00 0.00 H new ATOM 871 N ASP A 51 12.047 7.829 14.875 1.00 0.00 N ATOM 872 CA ASP A 51 12.538 9.133 14.469 1.00 0.00 C ATOM 873 C ASP A 51 12.042 9.464 13.075 1.00 0.00 C ATOM 874 O ASP A 51 11.567 10.569 12.810 1.00 0.00 O ATOM 875 CB ASP A 51 14.067 9.153 14.488 1.00 0.00 C ATOM 876 CG ASP A 51 14.624 10.531 14.796 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.261 11.490 14.084 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.423 10.647 15.749 1.00 0.00 O ATOM 0 H ASP A 51 12.689 7.058 14.692 1.00 0.00 H new ATOM 0 HA ASP A 51 12.164 9.879 15.170 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.428 8.444 15.233 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.444 8.819 13.521 1.00 0.00 H new ATOM 883 N GLY A 52 12.195 8.502 12.181 1.00 0.00 N ATOM 884 CA GLY A 52 11.805 8.695 10.807 1.00 0.00 C ATOM 885 C GLY A 52 13.010 9.020 9.955 1.00 0.00 C ATOM 886 O GLY A 52 12.891 9.363 8.778 1.00 0.00 O ATOM 0 H GLY A 52 12.586 7.583 12.388 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.319 7.795 10.431 1.00 0.00 H new ATOM 0 HA3 GLY A 52 11.076 9.503 10.740 1.00 0.00 H new ATOM 890 N SER A 53 14.181 8.904 10.574 1.00 0.00 N ATOM 891 CA SER A 53 15.445 9.173 9.922 1.00 0.00 C ATOM 892 C SER A 53 16.371 7.980 10.102 1.00 0.00 C ATOM 893 O SER A 53 17.462 8.101 10.659 1.00 0.00 O ATOM 894 CB SER A 53 16.082 10.423 10.521 1.00 0.00 C ATOM 895 OG SER A 53 15.650 11.592 9.846 1.00 0.00 O ATOM 0 H SER A 53 14.273 8.618 11.549 1.00 0.00 H new ATOM 0 HA SER A 53 15.276 9.340 8.858 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.825 10.494 11.578 1.00 0.00 H new ATOM 0 HB3 SER A 53 17.168 10.345 10.461 1.00 0.00 H new ATOM 0 HG SER A 53 16.072 12.378 10.251 1.00 0.00 H new ATOM 901 N GLY A 54 15.923 6.825 9.628 1.00 0.00 N ATOM 902 CA GLY A 54 16.717 5.625 9.745 1.00 0.00 C ATOM 903 C GLY A 54 17.813 5.562 8.703 1.00 0.00 C ATOM 904 O GLY A 54 18.366 6.589 8.313 1.00 0.00 O ATOM 0 H GLY A 54 15.023 6.701 9.165 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.160 5.580 10.740 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.071 4.753 9.644 1.00 0.00 H new ATOM 908 N GLU A 55 18.120 4.356 8.242 1.00 0.00 N ATOM 909 CA GLU A 55 19.144 4.167 7.231 1.00 0.00 C ATOM 910 C GLU A 55 18.514 4.145 5.846 1.00 0.00 C ATOM 911 O GLU A 55 17.368 3.729 5.685 1.00 0.00 O ATOM 912 CB GLU A 55 19.914 2.866 7.480 1.00 0.00 C ATOM 913 CG GLU A 55 19.099 1.608 7.214 1.00 0.00 C ATOM 914 CD GLU A 55 19.849 0.341 7.575 1.00 0.00 C ATOM 915 OE1 GLU A 55 20.927 0.103 6.989 1.00 0.00 O ATOM 916 OE2 GLU A 55 19.360 -0.412 8.441 1.00 0.00 O ATOM 0 H GLU A 55 17.672 3.495 8.555 1.00 0.00 H new ATOM 0 HA GLU A 55 19.845 5.000 7.289 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.801 2.853 6.847 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.260 2.852 8.514 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.172 1.652 7.785 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.823 1.575 6.160 1.00 0.00 H new ATOM 923 N GLU A 56 19.270 4.580 4.851 1.00 0.00 N ATOM 924 CA GLU A 56 18.786 4.595 3.479 1.00 0.00 C ATOM 925 C GLU A 56 19.094 3.265 2.807 1.00 0.00 C ATOM 926 O GLU A 56 20.257 2.911 2.619 1.00 0.00 O ATOM 927 CB GLU A 56 19.427 5.742 2.697 1.00 0.00 C ATOM 928 CG GLU A 56 18.779 5.989 1.346 1.00 0.00 C ATOM 929 CD GLU A 56 19.309 7.234 0.664 1.00 0.00 C ATOM 930 OE1 GLU A 56 18.903 8.347 1.060 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.132 7.097 -0.266 1.00 0.00 O ATOM 0 H GLU A 56 20.222 4.928 4.967 1.00 0.00 H new ATOM 0 HA GLU A 56 17.707 4.747 3.490 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.369 6.654 3.291 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.485 5.524 2.550 1.00 0.00 H new ATOM 0 HG2 GLU A 56 18.950 5.126 0.702 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.701 6.082 1.476 1.00 0.00 H new ATOM 938 N ILE A 57 18.050 2.527 2.452 1.00 0.00 N ATOM 939 CA ILE A 57 18.238 1.230 1.809 1.00 0.00 C ATOM 940 C ILE A 57 18.820 1.394 0.429 1.00 0.00 C ATOM 941 O ILE A 57 18.115 1.710 -0.529 1.00 0.00 O ATOM 942 CB ILE A 57 16.952 0.381 1.704 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.703 1.243 1.839 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.972 -0.714 2.752 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.305 1.515 3.268 1.00 0.00 C ATOM 0 H ILE A 57 17.077 2.798 2.595 1.00 0.00 H new ATOM 0 HA ILE A 57 18.928 0.693 2.461 1.00 0.00 H new ATOM 0 HB ILE A 57 16.922 -0.077 0.715 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.871 2.193 1.331 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.876 0.750 1.328 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.063 -1.310 2.673 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.840 -1.354 2.593 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.028 -0.267 3.744 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.408 2.134 3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.104 0.572 3.776 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.115 2.036 3.778 1.00 0.00 H new ATOM 957 N LYS A 58 20.111 1.155 0.334 1.00 0.00 N ATOM 958 CA LYS A 58 20.807 1.251 -0.928 1.00 0.00 C ATOM 959 C LYS A 58 21.455 -0.082 -1.263 1.00 0.00 C ATOM 960 O LYS A 58 21.748 -0.365 -2.425 1.00 0.00 O ATOM 961 CB LYS A 58 21.853 2.362 -0.868 1.00 0.00 C ATOM 962 CG LYS A 58 21.292 3.682 -0.367 1.00 0.00 C ATOM 963 CD LYS A 58 22.352 4.509 0.338 1.00 0.00 C ATOM 964 CE LYS A 58 22.724 3.910 1.685 1.00 0.00 C ATOM 965 NZ LYS A 58 24.116 4.254 2.081 1.00 0.00 N ATOM 0 H LYS A 58 20.702 0.891 1.123 1.00 0.00 H new ATOM 0 HA LYS A 58 20.093 1.496 -1.714 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.669 2.050 -0.216 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.277 2.508 -1.862 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.887 4.248 -1.206 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.465 3.490 0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.241 4.574 -0.290 1.00 0.00 H new ATOM 0 HD3 LYS A 58 21.986 5.526 0.480 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.031 4.269 2.446 1.00 0.00 H new ATOM 0 HE3 LYS A 58 22.616 2.826 1.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.330 3.827 3.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.780 3.889 1.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 24.213 5.287 2.147 1.00 0.00 H new ATOM 979 N THR A 59 21.702 -0.894 -0.235 1.00 0.00 N ATOM 980 CA THR A 59 22.341 -2.183 -0.414 1.00 0.00 C ATOM 981 C THR A 59 21.397 -3.308 -0.032 1.00 0.00 C ATOM 982 O THR A 59 20.471 -3.126 0.758 1.00 0.00 O ATOM 983 CB THR A 59 23.610 -2.250 0.435 1.00 0.00 C ATOM 984 OG1 THR A 59 23.499 -3.221 1.462 1.00 0.00 O ATOM 985 CG2 THR A 59 23.934 -0.926 1.083 1.00 0.00 C ATOM 0 H THR A 59 21.465 -0.674 0.732 1.00 0.00 H new ATOM 0 HA THR A 59 22.604 -2.300 -1.465 1.00 0.00 H new ATOM 0 HB THR A 59 24.409 -2.522 -0.254 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.327 -3.240 1.985 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.844 -1.024 1.676 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.083 -0.170 0.312 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.110 -0.626 1.730 1.00 0.00 H new ATOM 993 N ASP A 60 21.629 -4.458 -0.626 1.00 0.00 N ATOM 994 CA ASP A 60 20.798 -5.627 -0.396 1.00 0.00 C ATOM 995 C ASP A 60 20.730 -6.031 1.076 1.00 0.00 C ATOM 996 O ASP A 60 19.685 -6.477 1.545 1.00 0.00 O ATOM 997 CB ASP A 60 21.314 -6.799 -1.236 1.00 0.00 C ATOM 998 CG ASP A 60 22.477 -7.529 -0.585 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.240 -8.270 0.392 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.621 -7.358 -1.054 1.00 0.00 O ATOM 0 H ASP A 60 22.396 -4.612 -1.281 1.00 0.00 H new ATOM 0 HA ASP A 60 19.784 -5.363 -0.697 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.500 -7.503 -1.406 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.625 -6.429 -2.213 1.00 0.00 H new ATOM 1005 N SER A 61 21.839 -5.916 1.802 1.00 0.00 N ATOM 1006 CA SER A 61 21.872 -6.318 3.207 1.00 0.00 C ATOM 1007 C SER A 61 20.855 -5.573 4.061 1.00 0.00 C ATOM 1008 O SER A 61 20.501 -6.035 5.144 1.00 0.00 O ATOM 1009 CB SER A 61 23.275 -6.105 3.778 1.00 0.00 C ATOM 1010 OG SER A 61 23.574 -7.070 4.769 1.00 0.00 O ATOM 0 H SER A 61 22.722 -5.550 1.445 1.00 0.00 H new ATOM 0 HA SER A 61 21.607 -7.375 3.239 1.00 0.00 H new ATOM 0 HB2 SER A 61 24.010 -6.164 2.975 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.349 -5.105 4.206 1.00 0.00 H new ATOM 0 HG SER A 61 24.477 -6.913 5.117 1.00 0.00 H new ATOM 1016 N GLN A 62 20.387 -4.423 3.592 1.00 0.00 N ATOM 1017 CA GLN A 62 19.416 -3.651 4.356 1.00 0.00 C ATOM 1018 C GLN A 62 18.004 -3.960 3.903 1.00 0.00 C ATOM 1019 O GLN A 62 17.191 -4.488 4.661 1.00 0.00 O ATOM 1020 CB GLN A 62 19.668 -2.157 4.210 1.00 0.00 C ATOM 1021 CG GLN A 62 21.113 -1.776 3.937 1.00 0.00 C ATOM 1022 CD GLN A 62 21.361 -0.294 4.147 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.287 0.492 4.140 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.501 0.140 4.311 1.00 0.00 N flip ATOM 0 H GLN A 62 20.659 -4.009 2.700 1.00 0.00 H new ATOM 0 HA GLN A 62 19.530 -3.933 5.403 1.00 0.00 H new ATOM 0 HB2 GLN A 62 19.048 -1.776 3.399 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.342 -1.657 5.122 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.769 -2.349 4.592 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.371 -2.045 2.913 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.295 -0.500 4.309 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.651 1.139 4.449 1.00 0.00 H new ATOM 1033 N VAL A 63 17.732 -3.623 2.650 1.00 0.00 N ATOM 1034 CA VAL A 63 16.425 -3.851 2.047 1.00 0.00 C ATOM 1035 C VAL A 63 15.930 -5.226 2.439 1.00 0.00 C ATOM 1036 O VAL A 63 14.814 -5.387 2.929 1.00 0.00 O ATOM 1037 CB VAL A 63 16.475 -3.699 0.505 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.628 -2.799 0.089 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.563 -5.047 -0.199 1.00 0.00 C ATOM 0 H VAL A 63 18.408 -3.185 2.024 1.00 0.00 H new ATOM 0 HA VAL A 63 15.731 -3.097 2.418 1.00 0.00 H new ATOM 0 HB VAL A 63 15.540 -3.232 0.196 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.644 -2.707 -0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.499 -1.813 0.535 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.569 -3.232 0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.596 -4.893 -1.278 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.466 -5.566 0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.690 -5.648 0.055 1.00 0.00 H new ATOM 1049 N SER A 64 16.797 -6.210 2.257 1.00 0.00 N ATOM 1050 CA SER A 64 16.479 -7.565 2.630 1.00 0.00 C ATOM 1051 C SER A 64 16.070 -7.568 4.089 1.00 0.00 C ATOM 1052 O SER A 64 14.941 -7.895 4.432 1.00 0.00 O ATOM 1053 CB SER A 64 17.693 -8.458 2.421 1.00 0.00 C ATOM 1054 OG SER A 64 17.309 -9.797 2.159 1.00 0.00 O ATOM 0 H SER A 64 17.725 -6.088 1.852 1.00 0.00 H new ATOM 0 HA SER A 64 15.665 -7.947 2.014 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.287 -8.079 1.590 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.327 -8.426 3.307 1.00 0.00 H new ATOM 0 HG SER A 64 18.109 -10.347 2.027 1.00 0.00 H new ATOM 1060 N ASN A 65 17.006 -7.180 4.944 1.00 0.00 N ATOM 1061 CA ASN A 65 16.789 -7.107 6.376 1.00 0.00 C ATOM 1062 C ASN A 65 15.487 -6.414 6.716 1.00 0.00 C ATOM 1063 O ASN A 65 14.871 -6.707 7.728 1.00 0.00 O ATOM 1064 CB ASN A 65 17.938 -6.332 7.003 1.00 0.00 C ATOM 1065 CG ASN A 65 18.121 -6.641 8.469 1.00 0.00 C ATOM 1066 OD1 ASN A 65 17.214 -6.124 9.284 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 19.060 -7.332 8.864 1.00 0.00 N flip ATOM 0 H ASN A 65 17.945 -6.905 4.657 1.00 0.00 H new ATOM 0 HA ASN A 65 16.739 -8.124 6.765 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.860 -6.563 6.470 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.759 -5.264 6.881 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.733 -7.708 8.196 1.00 0.00 H new ATOM 0 HD22 ASN A 65 19.165 -7.529 9.859 1.00 0.00 H new ATOM 1074 N ILE A 66 15.061 -5.508 5.857 1.00 0.00 N ATOM 1075 CA ILE A 66 13.824 -4.800 6.072 1.00 0.00 C ATOM 1076 C ILE A 66 12.657 -5.729 5.782 1.00 0.00 C ATOM 1077 O ILE A 66 11.602 -5.640 6.408 1.00 0.00 O ATOM 1078 CB ILE A 66 13.760 -3.541 5.184 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.481 -2.381 5.862 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.325 -3.159 4.872 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.686 -1.916 5.100 1.00 0.00 C ATOM 0 H ILE A 66 15.557 -5.248 5.005 1.00 0.00 H new ATOM 0 HA ILE A 66 13.769 -4.475 7.111 1.00 0.00 H new ATOM 0 HB ILE A 66 14.259 -3.768 4.242 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.788 -1.548 5.979 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.786 -2.685 6.863 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.314 -2.268 4.244 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.836 -3.979 4.346 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.793 -2.955 5.801 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.156 -1.089 5.632 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.396 -2.738 5.005 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.383 -1.583 4.108 1.00 0.00 H new ATOM 1093 N ILE A 67 12.877 -6.642 4.844 1.00 0.00 N ATOM 1094 CA ILE A 67 11.862 -7.628 4.478 1.00 0.00 C ATOM 1095 C ILE A 67 11.777 -8.708 5.555 1.00 0.00 C ATOM 1096 O ILE A 67 10.725 -9.289 5.813 1.00 0.00 O ATOM 1097 CB ILE A 67 12.163 -8.284 3.108 1.00 0.00 C ATOM 1098 CG1 ILE A 67 13.041 -9.533 3.277 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.829 -7.278 2.187 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.809 -9.929 2.032 1.00 0.00 C ATOM 0 H ILE A 67 13.749 -6.722 4.321 1.00 0.00 H new ATOM 0 HA ILE A 67 10.908 -7.106 4.397 1.00 0.00 H new ATOM 0 HB ILE A 67 11.221 -8.600 2.660 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.750 -9.358 4.086 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.410 -10.368 3.581 1.00 0.00 H new ATOM 0 HG21 ILE A 67 13.037 -7.747 1.226 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.166 -6.426 2.039 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.763 -6.937 2.635 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.403 -10.820 2.239 1.00 0.00 H new ATOM 0 HD12 ILE A 67 13.108 -10.139 1.224 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.469 -9.113 1.737 1.00 0.00 H new ATOM 1112 N GLN A 68 12.913 -8.954 6.178 1.00 0.00 N ATOM 1113 CA GLN A 68 13.028 -9.938 7.238 1.00 0.00 C ATOM 1114 C GLN A 68 12.613 -9.313 8.549 1.00 0.00 C ATOM 1115 O GLN A 68 11.683 -9.756 9.222 1.00 0.00 O ATOM 1116 CB GLN A 68 14.479 -10.394 7.341 1.00 0.00 C ATOM 1117 CG GLN A 68 15.227 -10.348 6.022 1.00 0.00 C ATOM 1118 CD GLN A 68 16.390 -11.313 5.975 1.00 0.00 C ATOM 1119 OE1 GLN A 68 16.234 -12.487 5.636 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.570 -10.816 6.320 1.00 0.00 N ATOM 0 H GLN A 68 13.787 -8.475 5.962 1.00 0.00 H new ATOM 0 HA GLN A 68 12.385 -10.790 7.018 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.998 -9.766 8.065 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.504 -11.413 7.728 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.537 -10.578 5.210 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.594 -9.336 5.852 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.651 -9.837 6.594 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.397 -11.413 6.312 1.00 0.00 H new ATOM 1129 N ALA A 69 13.330 -8.261 8.877 1.00 0.00 N ATOM 1130 CA ALA A 69 13.110 -7.493 10.078 1.00 0.00 C ATOM 1131 C ALA A 69 11.730 -6.845 10.076 1.00 0.00 C ATOM 1132 O ALA A 69 11.233 -6.423 11.120 1.00 0.00 O ATOM 1133 CB ALA A 69 14.198 -6.446 10.157 1.00 0.00 C ATOM 0 H ALA A 69 14.097 -7.910 8.303 1.00 0.00 H new ATOM 0 HA ALA A 69 13.147 -8.146 10.950 1.00 0.00 H new ATOM 0 HB1 ALA A 69 14.061 -5.846 11.056 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.172 -6.935 10.192 1.00 0.00 H new ATOM 0 HB3 ALA A 69 14.147 -5.801 9.280 1.00 0.00 H new ATOM 1139 N LYS A 70 11.129 -6.750 8.892 1.00 0.00 N ATOM 1140 CA LYS A 70 9.815 -6.133 8.745 1.00 0.00 C ATOM 1141 C LYS A 70 9.925 -4.646 9.031 1.00 0.00 C ATOM 1142 O LYS A 70 9.037 -4.038 9.628 1.00 0.00 O ATOM 1143 CB LYS A 70 8.795 -6.783 9.683 1.00 0.00 C ATOM 1144 CG LYS A 70 8.492 -8.234 9.340 1.00 0.00 C ATOM 1145 CD LYS A 70 7.000 -8.471 9.173 1.00 0.00 C ATOM 1146 CE LYS A 70 6.434 -7.662 8.016 1.00 0.00 C ATOM 1147 NZ LYS A 70 5.386 -8.415 7.273 1.00 0.00 N ATOM 0 H LYS A 70 11.532 -7.093 8.020 1.00 0.00 H new ATOM 0 HA LYS A 70 9.467 -6.282 7.723 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.169 -6.730 10.706 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.868 -6.210 9.652 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.009 -8.506 8.420 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.878 -8.882 10.127 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.816 -9.532 9.001 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.482 -8.202 10.094 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.012 -6.731 8.396 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.240 -7.392 7.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.885 -7.770 6.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.831 -9.177 6.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.709 -8.825 7.948 1.00 0.00 H new ATOM 1161 N LEU A 71 11.053 -4.082 8.618 1.00 0.00 N ATOM 1162 CA LEU A 71 11.345 -2.682 8.834 1.00 0.00 C ATOM 1163 C LEU A 71 10.505 -1.768 7.964 1.00 0.00 C ATOM 1164 O LEU A 71 10.351 -1.994 6.766 1.00 0.00 O ATOM 1165 CB LEU A 71 12.820 -2.429 8.553 1.00 0.00 C ATOM 1166 CG LEU A 71 13.761 -2.763 9.710 1.00 0.00 C ATOM 1167 CD1 LEU A 71 13.112 -3.724 10.695 1.00 0.00 C ATOM 1168 CD2 LEU A 71 15.064 -3.322 9.179 1.00 0.00 C ATOM 0 H LEU A 71 11.788 -4.588 8.124 1.00 0.00 H new ATOM 0 HA LEU A 71 11.102 -2.455 9.872 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.115 -3.015 7.683 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.950 -1.379 8.289 1.00 0.00 H new ATOM 0 HG LEU A 71 13.975 -1.842 10.252 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.809 -3.940 11.505 1.00 0.00 H new ATOM 0 HD12 LEU A 71 12.209 -3.271 11.104 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.853 -4.650 10.182 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.726 -3.556 10.013 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.865 -4.229 8.608 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.540 -2.584 8.534 1.00 0.00 H new ATOM 1180 N LYS A 72 10.009 -0.702 8.571 1.00 0.00 N ATOM 1181 CA LYS A 72 9.233 0.283 7.840 1.00 0.00 C ATOM 1182 C LYS A 72 10.195 1.123 7.021 1.00 0.00 C ATOM 1183 O LYS A 72 11.340 1.314 7.422 1.00 0.00 O ATOM 1184 CB LYS A 72 8.433 1.167 8.796 1.00 0.00 C ATOM 1185 CG LYS A 72 7.656 0.381 9.835 1.00 0.00 C ATOM 1186 CD LYS A 72 6.266 0.017 9.337 1.00 0.00 C ATOM 1187 CE LYS A 72 6.331 -0.884 8.115 1.00 0.00 C ATOM 1188 NZ LYS A 72 5.215 -1.869 8.092 1.00 0.00 N ATOM 0 H LYS A 72 10.130 -0.498 9.563 1.00 0.00 H new ATOM 0 HA LYS A 72 8.519 -0.219 7.187 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.114 1.851 9.303 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.739 1.778 8.219 1.00 0.00 H new ATOM 0 HG2 LYS A 72 8.202 -0.528 10.088 1.00 0.00 H new ATOM 0 HG3 LYS A 72 7.573 0.968 10.750 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.713 -0.485 10.131 1.00 0.00 H new ATOM 0 HD3 LYS A 72 5.717 0.926 9.092 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.296 -0.274 7.212 1.00 0.00 H new ATOM 0 HE3 LYS A 72 7.283 -1.414 8.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.442 -2.635 7.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 5.083 -2.266 9.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 4.340 -1.395 7.790 1.00 0.00 H new ATOM 1202 N ILE A 73 9.758 1.599 5.868 1.00 0.00 N ATOM 1203 CA ILE A 73 10.633 2.386 5.015 1.00 0.00 C ATOM 1204 C ILE A 73 10.014 3.718 4.619 1.00 0.00 C ATOM 1205 O ILE A 73 8.800 3.885 4.627 1.00 0.00 O ATOM 1206 CB ILE A 73 10.981 1.619 3.733 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.703 0.314 4.058 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.829 2.478 2.812 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.886 -0.559 2.846 1.00 0.00 C ATOM 0 H ILE A 73 8.816 1.457 5.504 1.00 0.00 H new ATOM 0 HA ILE A 73 11.532 2.577 5.601 1.00 0.00 H new ATOM 0 HB ILE A 73 10.050 1.375 3.221 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.678 0.539 4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.138 -0.232 4.813 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.066 1.917 1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.278 3.380 2.546 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.753 2.754 3.320 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.405 -1.474 3.132 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.911 -0.810 2.428 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.475 -0.026 2.099 1.00 0.00 H new ATOM 1221 N SER A 74 10.874 4.661 4.264 1.00 0.00 N ATOM 1222 CA SER A 74 10.458 5.981 3.840 1.00 0.00 C ATOM 1223 C SER A 74 11.169 6.328 2.537 1.00 0.00 C ATOM 1224 O SER A 74 12.390 6.476 2.516 1.00 0.00 O ATOM 1225 CB SER A 74 10.805 7.006 4.917 1.00 0.00 C ATOM 1226 OG SER A 74 9.676 7.322 5.712 1.00 0.00 O ATOM 0 H SER A 74 11.885 4.527 4.263 1.00 0.00 H new ATOM 0 HA SER A 74 9.380 5.995 3.682 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.601 6.615 5.551 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.188 7.913 4.449 1.00 0.00 H new ATOM 0 HG SER A 74 9.824 8.178 6.165 1.00 0.00 H new ATOM 1232 N VAL A 75 10.415 6.463 1.453 1.00 0.00 N ATOM 1233 CA VAL A 75 10.995 6.795 0.164 1.00 0.00 C ATOM 1234 C VAL A 75 10.844 8.278 -0.129 1.00 0.00 C ATOM 1235 O VAL A 75 9.853 8.895 0.244 1.00 0.00 O ATOM 1236 CB VAL A 75 10.341 5.979 -0.969 1.00 0.00 C ATOM 1237 CG1 VAL A 75 8.842 5.937 -0.808 1.00 0.00 C ATOM 1238 CG2 VAL A 75 10.758 6.492 -2.348 1.00 0.00 C ATOM 0 H VAL A 75 9.402 6.347 1.444 1.00 0.00 H new ATOM 0 HA VAL A 75 12.055 6.544 0.210 1.00 0.00 H new ATOM 0 HB VAL A 75 10.705 4.954 -0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.405 5.356 -1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.591 5.473 0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.445 6.952 -0.834 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.277 5.892 -3.120 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.454 7.533 -2.456 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.840 6.417 -2.452 1.00 0.00 H new ATOM 1248 N HIS A 76 11.838 8.853 -0.785 1.00 0.00 N ATOM 1249 CA HIS A 76 11.802 10.266 -1.107 1.00 0.00 C ATOM 1250 C HIS A 76 12.462 10.538 -2.449 1.00 0.00 C ATOM 1251 O HIS A 76 13.229 9.723 -2.957 1.00 0.00 O ATOM 1252 CB HIS A 76 12.499 11.068 -0.006 1.00 0.00 C ATOM 1253 CG HIS A 76 11.606 11.399 1.149 1.00 0.00 C ATOM 1254 ND1 HIS A 76 10.987 12.623 1.295 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.226 10.657 2.216 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.267 12.619 2.404 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.395 11.439 2.980 1.00 0.00 N ATOM 0 H HIS A 76 12.675 8.364 -1.103 1.00 0.00 H new ATOM 0 HA HIS A 76 10.759 10.576 -1.174 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.356 10.501 0.358 1.00 0.00 H new ATOM 0 HB3 HIS A 76 12.887 11.993 -0.432 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.521 9.640 2.427 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.675 13.442 2.775 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.949 11.154 3.852 1.00 0.00 H new ATOM 1266 N ASP A 77 12.180 11.711 -2.998 1.00 0.00 N ATOM 1267 CA ASP A 77 12.767 12.122 -4.261 1.00 0.00 C ATOM 1268 C ASP A 77 14.245 12.383 -4.043 1.00 0.00 C ATOM 1269 O ASP A 77 14.665 12.649 -2.917 1.00 0.00 O ATOM 1270 CB ASP A 77 12.077 13.378 -4.796 1.00 0.00 C ATOM 1271 CG ASP A 77 12.000 13.396 -6.310 1.00 0.00 C ATOM 1272 OD1 ASP A 77 11.077 12.763 -6.866 1.00 0.00 O ATOM 1273 OD2 ASP A 77 12.863 14.042 -6.940 1.00 0.00 O ATOM 0 H ASP A 77 11.546 12.395 -2.585 1.00 0.00 H new ATOM 0 HA ASP A 77 12.634 11.332 -5.000 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.070 13.440 -4.383 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.617 14.260 -4.452 1.00 0.00 H new ATOM 1278 N ILE A 78 15.045 12.290 -5.093 1.00 0.00 N ATOM 1279 CA ILE A 78 16.476 12.501 -4.961 1.00 0.00 C ATOM 1280 C ILE A 78 16.943 13.672 -5.820 1.00 0.00 C ATOM 1281 O ILE A 78 17.660 14.546 -5.288 1.00 0.00 O ATOM 1282 CB ILE A 78 17.260 11.234 -5.359 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.361 9.997 -5.315 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.457 11.043 -4.444 1.00 0.00 C ATOM 1285 CD1 ILE A 78 16.923 8.843 -6.102 1.00 0.00 C ATOM 1286 OXT ILE A 78 16.591 13.704 -7.018 1.00 0.00 O ATOM 0 H ILE A 78 14.731 12.072 -6.038 1.00 0.00 H new ATOM 0 HA ILE A 78 16.672 12.730 -3.913 1.00 0.00 H new ATOM 0 HB ILE A 78 17.614 11.364 -6.382 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.221 9.691 -4.278 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.377 10.254 -5.707 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.000 10.145 -4.738 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.116 11.907 -4.522 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.115 10.940 -3.414 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.244 7.993 -6.036 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.037 9.136 -7.146 1.00 0.00 H new ATOM 0 HD13 ILE A 78 17.895 8.564 -5.695 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -10.595 -16.351 -4.084 1.00 0.00 N ATOM 1300 CA PRO B 101 -10.938 -17.578 -4.850 1.00 0.00 C ATOM 1301 C PRO B 101 -12.398 -17.980 -4.653 1.00 0.00 C ATOM 1302 O PRO B 101 -13.062 -18.427 -5.589 1.00 0.00 O ATOM 1303 CB PRO B 101 -10.012 -18.693 -4.375 1.00 0.00 C ATOM 1304 CG PRO B 101 -9.051 -18.011 -3.459 1.00 0.00 C ATOM 1305 CD PRO B 101 -9.752 -16.773 -2.953 1.00 0.00 C ATOM 0 HA PRO B 101 -10.806 -17.390 -5.915 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -10.566 -19.477 -3.858 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -9.497 -19.165 -5.211 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -8.771 -18.664 -2.633 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -8.132 -17.750 -3.984 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -10.351 -16.987 -2.068 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -9.039 -15.996 -2.675 1.00 0.00 H new ATOM 1315 N LEU B 102 -12.891 -17.822 -3.428 1.00 0.00 N ATOM 1316 CA LEU B 102 -14.270 -18.171 -3.104 1.00 0.00 C ATOM 1317 C LEU B 102 -14.830 -17.213 -2.058 1.00 0.00 C ATOM 1318 O LEU B 102 -15.603 -17.609 -1.184 1.00 0.00 O ATOM 1319 CB LEU B 102 -14.339 -19.599 -2.580 1.00 0.00 C ATOM 1320 CG LEU B 102 -13.175 -19.996 -1.675 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -13.686 -20.599 -0.379 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -12.251 -20.960 -2.399 1.00 0.00 C ATOM 0 H LEU B 102 -12.355 -17.454 -2.642 1.00 0.00 H new ATOM 0 HA LEU B 102 -14.868 -18.092 -4.012 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -15.271 -19.726 -2.029 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -14.374 -20.283 -3.428 1.00 0.00 H new ATOM 0 HG LEU B 102 -12.606 -19.101 -1.425 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -12.841 -20.875 0.252 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -14.305 -19.869 0.143 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -14.279 -21.486 -0.600 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -11.425 -21.235 -1.743 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -12.806 -21.855 -2.679 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -11.857 -20.482 -3.296 1.00 0.00 H new ATOM 1334 N GLY B 103 -14.434 -15.953 -2.158 1.00 0.00 N ATOM 1335 CA GLY B 103 -14.898 -14.947 -1.220 1.00 0.00 C ATOM 1336 C GLY B 103 -14.735 -13.537 -1.753 1.00 0.00 C ATOM 1337 O GLY B 103 -13.874 -13.279 -2.589 1.00 0.00 O ATOM 0 H GLY B 103 -13.797 -15.606 -2.875 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -15.948 -15.126 -0.990 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -14.346 -15.045 -0.285 1.00 0.00 H new ATOM 1341 N SER B 104 -15.576 -12.626 -1.283 1.00 0.00 N ATOM 1342 CA SER B 104 -15.530 -11.240 -1.732 1.00 0.00 C ATOM 1343 C SER B 104 -14.966 -10.323 -0.651 1.00 0.00 C ATOM 1344 O SER B 104 -15.174 -10.545 0.542 1.00 0.00 O ATOM 1345 CB SER B 104 -16.928 -10.768 -2.137 1.00 0.00 C ATOM 1346 OG SER B 104 -17.868 -11.012 -1.105 1.00 0.00 O ATOM 0 H SER B 104 -16.299 -12.821 -0.591 1.00 0.00 H new ATOM 0 HA SER B 104 -14.868 -11.192 -2.597 1.00 0.00 H new ATOM 0 HB2 SER B 104 -16.903 -9.703 -2.366 1.00 0.00 H new ATOM 0 HB3 SER B 104 -17.240 -11.282 -3.046 1.00 0.00 H new ATOM 0 HG SER B 104 -18.711 -11.321 -1.497 1.00 0.00 H new ATOM 1352 N ILE B 105 -14.257 -9.287 -1.086 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.664 -8.323 -0.165 1.00 0.00 C ATOM 1354 C ILE B 105 -14.425 -7.008 -0.180 1.00 0.00 C ATOM 1355 O ILE B 105 -14.635 -6.412 -1.236 1.00 0.00 O ATOM 1356 CB ILE B 105 -12.191 -8.027 -0.509 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -11.365 -9.308 -0.447 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.622 -6.971 0.432 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.605 -10.215 -1.628 1.00 0.00 C ATOM 0 H ILE B 105 -14.079 -9.093 -2.071 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.719 -8.777 0.824 1.00 0.00 H new ATOM 0 HB ILE B 105 -12.144 -7.636 -1.525 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -10.307 -9.051 -0.401 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.603 -9.844 0.472 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.581 -6.776 0.173 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -12.198 -6.051 0.337 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.679 -7.331 1.459 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.991 -11.110 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.657 -10.498 -1.661 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -11.341 -9.693 -2.548 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.818 -6.549 0.997 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.530 -5.297 1.120 1.00 0.00 C ATOM 1373 C LEU B 106 -14.543 -4.152 1.279 1.00 0.00 C ATOM 1374 O LEU B 106 -13.761 -4.125 2.229 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.464 -5.341 2.319 1.00 0.00 C ATOM 1376 CG LEU B 106 -17.318 -4.091 2.502 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.483 -2.964 3.096 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.927 -3.675 1.167 1.00 0.00 C ATOM 0 H LEU B 106 -14.653 -7.030 1.881 1.00 0.00 H new ATOM 0 HA LEU B 106 -16.120 -5.139 0.217 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -17.122 -6.204 2.219 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.871 -5.495 3.220 1.00 0.00 H new ATOM 0 HG LEU B 106 -18.130 -4.312 3.195 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -17.105 -2.078 3.221 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -16.092 -3.273 4.065 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.654 -2.734 2.427 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.535 -2.781 1.307 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -17.130 -3.463 0.454 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.551 -4.483 0.784 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.554 -3.223 0.333 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.626 -2.105 0.374 1.00 0.00 C ATOM 1392 C PHE B 107 -14.120 -0.945 1.212 1.00 0.00 C ATOM 1393 O PHE B 107 -14.722 -0.005 0.692 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.323 -1.604 -1.032 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.273 -2.407 -1.728 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -12.172 -3.769 -1.511 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.396 -1.801 -2.605 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -11.212 -4.516 -2.156 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.433 -2.544 -3.257 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.343 -3.905 -3.031 1.00 0.00 C ATOM 0 H PHE B 107 -15.190 -3.222 -0.465 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.721 -2.490 0.844 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.238 -1.624 -1.623 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -13.001 -0.564 -0.979 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.854 -4.252 -0.827 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.464 -0.738 -2.782 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -11.141 -5.578 -1.976 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.751 -2.063 -3.943 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.591 -4.489 -3.541 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.802 -0.972 2.498 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.158 0.131 3.368 1.00 0.00 C ATOM 1412 C ARG B 108 -13.429 1.358 2.841 1.00 0.00 C ATOM 1413 O ARG B 108 -12.207 1.435 2.924 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.745 -0.164 4.813 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.574 0.574 5.849 1.00 0.00 C ATOM 1416 CD ARG B 108 -16.029 0.134 5.821 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.556 -0.110 7.163 1.00 0.00 N ATOM 1418 CZ ARG B 108 -16.601 0.808 8.128 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -16.155 2.040 7.910 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.097 0.493 9.317 1.00 0.00 N ATOM 0 H ARG B 108 -13.305 -1.737 2.954 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.236 0.291 3.371 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -13.826 -1.236 4.993 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -12.696 0.103 4.943 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.159 0.396 6.841 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.514 1.647 5.666 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.629 0.900 5.330 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.121 -0.774 5.225 1.00 0.00 H new ATOM 0 HE ARG B 108 -16.912 -1.042 7.374 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -15.774 2.290 6.998 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -16.194 2.736 8.655 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -17.443 -0.450 9.492 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -17.132 1.194 10.057 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.161 2.299 2.270 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.542 3.486 1.704 1.00 0.00 C ATOM 1436 C ILE B 109 -14.039 4.742 2.391 1.00 0.00 C ATOM 1437 O ILE B 109 -15.230 5.038 2.374 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.828 3.584 0.193 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.174 2.414 -0.541 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.334 4.910 -0.367 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -14.052 1.807 -1.608 1.00 0.00 C ATOM 0 H ILE B 109 -15.177 2.266 2.186 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.467 3.399 1.862 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.906 3.536 0.041 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.245 2.755 -0.997 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.910 1.643 0.183 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.547 4.956 -1.435 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.842 5.731 0.140 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.259 4.994 -0.207 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.524 0.983 -2.088 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.971 1.435 -1.155 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.296 2.564 -2.353 1.00 0.00 H new ATOM 1453 N SER B 110 -13.124 5.488 2.988 1.00 0.00 N ATOM 1454 CA SER B 110 -13.488 6.715 3.673 1.00 0.00 C ATOM 1455 C SER B 110 -13.034 7.931 2.876 1.00 0.00 C ATOM 1456 O SER B 110 -11.882 8.355 2.974 1.00 0.00 O ATOM 1457 CB SER B 110 -12.866 6.745 5.070 1.00 0.00 C ATOM 1458 OG SER B 110 -12.536 5.438 5.510 1.00 0.00 O ATOM 0 H SER B 110 -12.129 5.266 3.012 1.00 0.00 H new ATOM 0 HA SER B 110 -14.574 6.746 3.766 1.00 0.00 H new ATOM 0 HB2 SER B 110 -11.970 7.366 5.059 1.00 0.00 H new ATOM 0 HB3 SER B 110 -13.563 7.203 5.772 1.00 0.00 H new ATOM 0 HG SER B 110 -12.139 5.485 6.405 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.949 8.502 2.099 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.641 9.682 1.302 1.00 0.00 C ATOM 1466 C TYR B 111 -14.071 10.932 2.052 1.00 0.00 C ATOM 1467 O TYR B 111 -15.256 11.114 2.330 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.343 9.626 -0.056 1.00 0.00 C ATOM 1469 CG TYR B 111 -13.982 10.783 -0.959 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -14.409 12.074 -0.672 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -13.204 10.585 -2.090 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -14.067 13.135 -1.489 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -12.859 11.640 -2.912 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.293 12.913 -2.607 1.00 0.00 C ATOM 1475 OH TYR B 111 -12.948 13.968 -3.418 1.00 0.00 O ATOM 0 H TYR B 111 -14.908 8.167 2.005 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.565 9.709 1.130 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -14.085 8.691 -0.553 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.422 9.617 0.100 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -15.017 12.251 0.203 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -12.862 9.589 -2.332 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -14.405 14.133 -1.252 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -12.252 11.469 -3.789 1.00 0.00 H new ATOM 0 HH TYR B 111 -11.989 14.150 -3.328 1.00 0.00 H new ATOM 1485 N ASN B 112 -13.108 11.773 2.412 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.408 12.983 3.171 1.00 0.00 C ATOM 1487 C ASN B 112 -13.774 12.588 4.604 1.00 0.00 C ATOM 1488 O ASN B 112 -12.939 12.026 5.313 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.532 13.786 2.502 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.716 15.154 3.131 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.755 15.777 3.582 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -15.955 15.628 3.164 1.00 0.00 N ATOM 0 H ASN B 112 -12.120 11.642 2.193 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.530 13.629 3.194 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.310 13.903 1.441 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.466 13.228 2.572 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -16.140 16.543 3.575 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.722 15.077 2.778 1.00 0.00 H new ATOM 1499 N SER B 113 -15.010 12.843 5.041 1.00 0.00 N ATOM 1500 CA SER B 113 -15.426 12.466 6.385 1.00 0.00 C ATOM 1501 C SER B 113 -16.634 11.535 6.311 1.00 0.00 C ATOM 1502 O SER B 113 -17.505 11.555 7.181 1.00 0.00 O ATOM 1503 CB SER B 113 -15.768 13.710 7.208 1.00 0.00 C ATOM 1504 OG SER B 113 -14.602 14.290 7.765 1.00 0.00 O ATOM 0 H SER B 113 -15.731 13.305 4.486 1.00 0.00 H new ATOM 0 HA SER B 113 -14.603 11.945 6.874 1.00 0.00 H new ATOM 0 HB2 SER B 113 -16.275 14.440 6.576 1.00 0.00 H new ATOM 0 HB3 SER B 113 -16.461 13.443 8.005 1.00 0.00 H new ATOM 0 HG SER B 113 -14.848 15.084 8.284 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.670 10.718 5.260 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.759 9.768 5.051 1.00 0.00 C ATOM 1512 C GLU B 114 -17.202 8.391 4.703 1.00 0.00 C ATOM 1513 O GLU B 114 -16.013 8.253 4.423 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.685 10.255 3.934 1.00 0.00 C ATOM 1515 CG GLU B 114 -19.033 11.733 4.035 1.00 0.00 C ATOM 1516 CD GLU B 114 -20.045 12.164 2.993 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -21.239 11.838 3.154 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -19.643 12.830 2.015 1.00 0.00 O ATOM 0 H GLU B 114 -15.952 10.696 4.536 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.333 9.693 5.975 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.210 10.067 2.971 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.605 9.671 3.955 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -19.428 11.943 5.029 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -18.125 12.325 3.922 1.00 0.00 H new ATOM 1525 N ILE B 115 -18.056 7.370 4.739 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.613 6.011 4.443 1.00 0.00 C ATOM 1527 C ILE B 115 -18.434 5.346 3.343 1.00 0.00 C ATOM 1528 O ILE B 115 -19.665 5.393 3.345 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.670 5.117 5.697 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -17.021 5.820 6.882 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -16.983 3.789 5.434 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.596 6.234 6.615 1.00 0.00 C ATOM 0 H ILE B 115 -19.046 7.456 4.967 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.584 6.111 4.097 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.716 4.926 5.936 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.607 6.702 7.139 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -17.045 5.158 7.747 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -17.032 3.170 6.330 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.483 3.277 4.611 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -15.940 3.965 5.172 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -15.190 6.729 7.497 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -14.998 5.352 6.386 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.569 6.920 5.769 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.727 4.695 2.425 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.343 3.968 1.322 1.00 0.00 C ATOM 1546 C PHE B 116 -17.684 2.599 1.214 1.00 0.00 C ATOM 1547 O PHE B 116 -16.463 2.491 1.280 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.188 4.733 0.007 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.615 6.170 0.094 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.954 6.501 0.229 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.678 7.189 0.042 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.351 7.822 0.310 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -18.070 8.513 0.122 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.408 8.829 0.256 1.00 0.00 C ATOM 0 H PHE B 116 -16.708 4.657 2.426 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.410 3.856 1.516 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.145 4.691 -0.307 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.774 4.235 -0.765 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.696 5.717 0.271 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.631 6.947 -0.062 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.398 8.067 0.415 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.331 9.299 0.080 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.716 9.862 0.318 1.00 0.00 H new ATOM 1564 N THR B 117 -18.485 1.553 1.078 1.00 0.00 N ATOM 1565 CA THR B 117 -17.951 0.200 0.999 1.00 0.00 C ATOM 1566 C THR B 117 -18.228 -0.431 -0.361 1.00 0.00 C ATOM 1567 O THR B 117 -19.383 -0.570 -0.764 1.00 0.00 O ATOM 1568 CB THR B 117 -18.563 -0.642 2.113 1.00 0.00 C ATOM 1569 OG1 THR B 117 -19.977 -0.555 2.093 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.096 -0.228 3.489 1.00 0.00 C ATOM 0 H THR B 117 -19.502 1.613 1.020 1.00 0.00 H new ATOM 0 HA THR B 117 -16.869 0.243 1.121 1.00 0.00 H new ATOM 0 HB THR B 117 -18.232 -1.663 1.922 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.294 -0.591 1.166 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.566 -0.864 4.239 1.00 0.00 H new ATOM 0 HG22 THR B 117 -17.013 -0.332 3.552 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.372 0.811 3.670 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.163 -0.787 -1.081 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.275 -1.376 -2.411 1.00 0.00 C ATOM 1580 C LEU B 118 -16.789 -2.830 -2.404 1.00 0.00 C ATOM 1581 O LEU B 118 -15.611 -3.098 -2.180 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.428 -0.511 -3.351 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.128 -1.059 -4.748 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.874 -1.917 -4.742 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.303 -1.834 -5.310 1.00 0.00 C ATOM 0 H LEU B 118 -16.202 -0.674 -0.757 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.313 -1.398 -2.743 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -16.932 0.448 -3.469 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.477 -0.313 -2.857 1.00 0.00 H new ATOM 0 HG LEU B 118 -15.954 -0.203 -5.399 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.685 -2.293 -5.748 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.025 -1.318 -4.413 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -15.011 -2.757 -4.061 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.051 -2.207 -6.303 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.532 -2.674 -4.654 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.172 -1.179 -5.378 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.707 -3.769 -2.631 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.365 -5.192 -2.629 1.00 0.00 C ATOM 1599 C LEU B 119 -16.549 -5.576 -3.866 1.00 0.00 C ATOM 1600 O LEU B 119 -16.855 -5.148 -4.978 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.636 -6.041 -2.562 1.00 0.00 C ATOM 1602 CG LEU B 119 -18.414 -7.519 -2.241 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.510 -7.673 -1.027 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.749 -8.208 -2.007 1.00 0.00 C ATOM 0 H LEU B 119 -18.690 -3.572 -2.818 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.753 -5.384 -1.748 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -19.298 -5.617 -1.807 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -19.154 -5.967 -3.518 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.922 -7.992 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -17.364 -8.732 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.546 -7.207 -1.230 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -17.972 -7.190 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -19.580 -9.260 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -20.262 -7.733 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -20.363 -8.125 -2.904 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.502 -6.378 -3.661 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.639 -6.802 -4.765 1.00 0.00 C ATOM 1618 C VAL B 120 -14.120 -8.229 -4.580 1.00 0.00 C ATOM 1619 O VAL B 120 -13.347 -8.509 -3.663 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.448 -5.820 -4.950 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.556 -4.687 -3.956 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -12.092 -6.509 -4.807 1.00 0.00 C ATOM 0 H VAL B 120 -15.233 -6.744 -2.748 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.253 -6.788 -5.665 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.506 -5.431 -5.967 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.718 -4.003 -4.092 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.492 -4.151 -4.116 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.536 -5.089 -2.943 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.296 -5.778 -4.945 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -12.011 -6.950 -3.814 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -12.000 -7.292 -5.560 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.553 -9.134 -5.454 1.00 0.00 N ATOM 1633 CA GLU B 121 -14.121 -10.525 -5.381 1.00 0.00 C ATOM 1634 C GLU B 121 -12.600 -10.617 -5.459 1.00 0.00 C ATOM 1635 O GLU B 121 -11.954 -9.811 -6.128 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.747 -11.349 -6.507 1.00 0.00 C ATOM 1637 CG GLU B 121 -16.124 -11.891 -6.169 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.081 -12.971 -5.105 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -15.029 -13.632 -4.971 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.099 -13.154 -4.405 1.00 0.00 O ATOM 0 H GLU B 121 -15.199 -8.930 -6.217 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.453 -10.930 -4.425 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.818 -10.731 -7.402 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -14.086 -12.182 -6.747 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.758 -11.073 -5.826 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.584 -12.294 -7.072 1.00 0.00 H new ATOM 1647 N LYS B 122 -12.034 -11.598 -4.765 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.582 -11.789 -4.748 1.00 0.00 C ATOM 1649 C LYS B 122 -10.027 -12.016 -6.155 1.00 0.00 C ATOM 1650 O LYS B 122 -8.817 -11.944 -6.368 1.00 0.00 O ATOM 1651 CB LYS B 122 -10.186 -12.970 -3.841 1.00 0.00 C ATOM 1652 CG LYS B 122 -11.271 -13.402 -2.862 1.00 0.00 C ATOM 1653 CD LYS B 122 -10.700 -14.176 -1.683 1.00 0.00 C ATOM 1654 CE LYS B 122 -10.902 -13.431 -0.372 1.00 0.00 C ATOM 1655 NZ LYS B 122 -9.676 -13.447 0.471 1.00 0.00 N ATOM 0 H LYS B 122 -12.555 -12.274 -4.206 1.00 0.00 H new ATOM 0 HA LYS B 122 -10.148 -10.873 -4.348 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -9.920 -13.821 -4.468 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -9.293 -12.697 -3.278 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -11.800 -12.522 -2.496 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -12.003 -14.021 -3.382 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -11.178 -15.154 -1.624 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -9.636 -14.350 -1.843 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -11.185 -12.399 -0.581 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -11.727 -13.883 0.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -9.885 -13.019 1.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -9.361 -14.429 0.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -8.924 -12.905 0.000 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.908 -12.294 -7.113 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.489 -12.533 -8.489 1.00 0.00 C ATOM 1671 C VAL B 123 -10.358 -11.220 -9.263 1.00 0.00 C ATOM 1672 O VAL B 123 -9.925 -11.210 -10.416 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.468 -13.493 -9.214 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -12.108 -14.441 -8.215 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.549 -12.739 -9.975 1.00 0.00 C ATOM 0 H VAL B 123 -11.914 -12.359 -6.961 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.508 -13.008 -8.454 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.887 -14.062 -9.940 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.793 -15.110 -8.736 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -11.333 -15.028 -7.722 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.658 -13.867 -7.469 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -13.212 -13.451 -10.467 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -13.125 -12.128 -9.280 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -12.086 -12.097 -10.724 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.735 -10.116 -8.624 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.658 -8.803 -9.255 1.00 0.00 C ATOM 1687 C TRP B 124 -9.322 -8.123 -8.959 1.00 0.00 C ATOM 1688 O TRP B 124 -8.973 -7.902 -7.799 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.803 -7.907 -8.774 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.157 -8.385 -9.198 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.591 -9.676 -9.232 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.254 -7.579 -9.646 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.890 -9.726 -9.676 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.320 -8.451 -9.936 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.438 -6.206 -9.829 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.551 -7.994 -10.400 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -15.660 -5.753 -10.289 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -16.703 -6.645 -10.569 1.00 0.00 C ATOM 0 H TRP B 124 -11.097 -10.105 -7.670 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.743 -8.952 -10.331 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.773 -7.846 -7.686 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.648 -6.897 -9.155 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -13.000 -10.535 -8.951 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.444 -10.574 -9.793 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -13.639 -5.511 -9.615 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.356 -8.680 -10.618 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -15.813 -4.694 -10.435 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -17.647 -6.260 -10.926 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.585 -7.779 -10.013 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.296 -7.107 -9.853 1.00 0.00 C ATOM 1711 C ASN B 125 -7.510 -5.673 -9.382 1.00 0.00 C ATOM 1712 O ASN B 125 -8.644 -5.195 -9.352 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.493 -7.120 -11.159 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.363 -7.003 -12.399 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -7.300 -7.845 -13.295 1.00 0.00 O ATOM 1716 ND2 ASN B 125 -8.177 -5.956 -12.460 1.00 0.00 N ATOM 0 H ASN B 125 -8.855 -7.953 -10.981 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.723 -7.651 -9.102 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -5.778 -6.298 -11.146 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -5.916 -8.043 -11.214 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -8.781 -5.826 -13.272 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -8.198 -5.281 -11.695 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.434 -4.987 -8.997 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.537 -3.615 -8.512 1.00 0.00 C ATOM 1725 C PHE B 126 -7.233 -2.693 -9.504 1.00 0.00 C ATOM 1726 O PHE B 126 -7.710 -1.623 -9.123 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.143 -3.067 -8.203 1.00 0.00 C ATOM 1728 CG PHE B 126 -4.269 -2.921 -9.417 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -3.558 -4.003 -9.911 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -4.161 -1.701 -10.067 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -2.756 -3.872 -11.028 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -3.361 -1.564 -11.184 1.00 0.00 C ATOM 1733 CZ PHE B 126 -2.657 -2.650 -11.665 1.00 0.00 C ATOM 0 H PHE B 126 -5.485 -5.359 -9.012 1.00 0.00 H new ATOM 0 HA PHE B 126 -7.144 -3.642 -7.607 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -5.243 -2.095 -7.719 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.652 -3.729 -7.490 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -3.632 -4.960 -9.417 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -4.709 -0.848 -9.695 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -2.207 -4.723 -11.403 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -3.286 -0.608 -11.681 1.00 0.00 H new ATOM 0 HZ PHE B 126 -2.030 -2.544 -12.538 1.00 0.00 H new ATOM 1743 N ASP B 127 -7.308 -3.093 -10.765 1.00 0.00 N ATOM 1744 CA ASP B 127 -7.956 -2.272 -11.777 1.00 0.00 C ATOM 1745 C ASP B 127 -9.360 -2.775 -12.072 1.00 0.00 C ATOM 1746 O ASP B 127 -10.050 -2.252 -12.949 1.00 0.00 O ATOM 1747 CB ASP B 127 -7.132 -2.283 -13.060 1.00 0.00 C ATOM 1748 CG ASP B 127 -7.106 -0.931 -13.746 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -8.098 -0.589 -14.423 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -6.092 -0.214 -13.606 1.00 0.00 O ATOM 0 H ASP B 127 -6.931 -3.975 -11.110 1.00 0.00 H new ATOM 0 HA ASP B 127 -8.026 -1.254 -11.393 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.112 -2.590 -12.830 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -7.541 -3.026 -13.744 1.00 0.00 H new ATOM 1755 N ASP B 128 -9.856 -3.666 -11.235 1.00 0.00 N ATOM 1756 CA ASP B 128 -11.219 -4.121 -11.332 1.00 0.00 C ATOM 1757 C ASP B 128 -11.846 -3.582 -10.083 1.00 0.00 C ATOM 1758 O ASP B 128 -12.759 -2.767 -10.119 1.00 0.00 O ATOM 1759 CB ASP B 128 -11.302 -5.649 -11.383 1.00 0.00 C ATOM 1760 CG ASP B 128 -11.179 -6.188 -12.795 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -10.484 -5.552 -13.615 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -11.776 -7.248 -13.080 1.00 0.00 O ATOM 0 H ASP B 128 -9.324 -4.090 -10.474 1.00 0.00 H new ATOM 0 HA ASP B 128 -11.715 -3.783 -12.242 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -10.511 -6.074 -10.765 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.250 -5.973 -10.955 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.271 -4.008 -8.960 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.699 -3.515 -7.668 1.00 0.00 C ATOM 1769 C LEU B 129 -11.737 -1.993 -7.746 1.00 0.00 C ATOM 1770 O LEU B 129 -12.578 -1.353 -7.125 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.765 -3.989 -6.556 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.339 -3.448 -6.612 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.309 -1.966 -6.262 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.447 -4.246 -5.669 1.00 0.00 C ATOM 0 H LEU B 129 -10.513 -4.689 -8.926 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.688 -3.905 -7.426 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.202 -3.711 -5.597 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.722 -5.078 -6.583 1.00 0.00 H new ATOM 0 HG LEU B 129 -8.961 -3.557 -7.629 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.283 -1.602 -6.308 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -9.923 -1.412 -6.972 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.700 -1.822 -5.255 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.430 -3.856 -5.713 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.825 -4.160 -4.650 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.447 -5.294 -5.968 1.00 0.00 H new ATOM 1786 N ILE B 130 -10.859 -1.427 -8.592 1.00 0.00 N ATOM 1787 CA ILE B 130 -10.851 0.004 -8.834 1.00 0.00 C ATOM 1788 C ILE B 130 -12.108 0.305 -9.628 1.00 0.00 C ATOM 1789 O ILE B 130 -12.972 1.064 -9.190 1.00 0.00 O ATOM 1790 CB ILE B 130 -9.594 0.448 -9.624 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -8.540 1.011 -8.670 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -9.944 1.475 -10.697 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.048 2.149 -7.816 1.00 0.00 C ATOM 0 H ILE B 130 -10.153 -1.947 -9.112 1.00 0.00 H new ATOM 0 HA ILE B 130 -10.826 0.549 -7.891 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.186 -0.430 -10.125 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.184 0.211 -8.021 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -7.684 1.356 -9.250 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.040 1.765 -11.232 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -10.657 1.040 -11.398 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -10.386 2.354 -10.229 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.248 2.499 -7.164 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -9.377 2.966 -8.457 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -9.885 1.803 -7.210 1.00 0.00 H new ATOM 1805 N MET B 131 -12.219 -0.362 -10.783 1.00 0.00 N ATOM 1806 CA MET B 131 -13.413 -0.225 -11.610 1.00 0.00 C ATOM 1807 C MET B 131 -14.647 -0.320 -10.696 1.00 0.00 C ATOM 1808 O MET B 131 -15.654 0.369 -10.886 1.00 0.00 O ATOM 1809 CB MET B 131 -13.452 -1.322 -12.671 1.00 0.00 C ATOM 1810 CG MET B 131 -12.587 -1.027 -13.881 1.00 0.00 C ATOM 1811 SD MET B 131 -13.536 -0.391 -15.277 1.00 0.00 S ATOM 1812 CE MET B 131 -14.570 0.821 -14.460 1.00 0.00 C ATOM 0 H MET B 131 -11.508 -0.990 -11.157 1.00 0.00 H new ATOM 0 HA MET B 131 -13.403 0.737 -12.123 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.127 -2.261 -12.223 1.00 0.00 H new ATOM 0 HB3 MET B 131 -14.482 -1.464 -12.997 1.00 0.00 H new ATOM 0 HG2 MET B 131 -11.821 -0.301 -13.607 1.00 0.00 H new ATOM 0 HG3 MET B 131 -12.070 -1.938 -14.183 1.00 0.00 H new ATOM 0 HE1 MET B 131 -15.139 1.376 -15.206 1.00 0.00 H new ATOM 0 HE2 MET B 131 -15.257 0.315 -13.782 1.00 0.00 H new ATOM 0 HE3 MET B 131 -13.944 1.511 -13.894 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.504 -1.151 -9.660 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.529 -1.346 -8.651 1.00 0.00 C ATOM 1824 C ALA B 132 -15.578 -0.136 -7.734 1.00 0.00 C ATOM 1825 O ALA B 132 -16.639 0.435 -7.489 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.229 -2.606 -7.849 1.00 0.00 C ATOM 0 H ALA B 132 -13.664 -1.708 -9.504 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.499 -1.462 -9.135 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.001 -2.748 -7.093 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.212 -3.467 -8.517 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.259 -2.505 -7.363 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.406 0.252 -7.239 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.283 1.399 -6.356 1.00 0.00 C ATOM 1834 C ILE B 133 -14.916 2.633 -6.996 1.00 0.00 C ATOM 1835 O ILE B 133 -15.815 3.245 -6.425 1.00 0.00 O ATOM 1836 CB ILE B 133 -12.801 1.689 -6.020 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.263 0.663 -5.021 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.635 3.094 -5.466 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.755 0.546 -5.031 1.00 0.00 C ATOM 0 H ILE B 133 -13.523 -0.218 -7.439 1.00 0.00 H new ATOM 0 HA ILE B 133 -14.808 1.164 -5.430 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.227 1.612 -6.944 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.592 0.937 -4.018 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.697 -0.312 -5.244 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.584 3.273 -5.238 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -12.975 3.819 -6.206 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.227 3.199 -4.557 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.443 -0.199 -4.299 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.420 0.242 -6.023 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.314 1.510 -4.778 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.447 2.984 -8.192 1.00 0.00 N ATOM 1852 CA ASN B 134 -14.978 4.137 -8.914 1.00 0.00 C ATOM 1853 C ASN B 134 -16.497 4.054 -8.995 1.00 0.00 C ATOM 1854 O ASN B 134 -17.193 5.068 -8.996 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.384 4.204 -10.322 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.032 4.889 -10.345 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -12.056 4.290 -9.675 1.00 0.00 O flip ATOM 1858 ND2 ASN B 134 -12.869 5.942 -10.960 1.00 0.00 N flip ATOM 0 H ASN B 134 -13.702 2.487 -8.680 1.00 0.00 H new ATOM 0 HA ASN B 134 -14.701 5.041 -8.372 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.284 3.194 -10.720 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.071 4.739 -10.978 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -13.650 6.366 -11.461 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -11.953 6.391 -10.969 1.00 0.00 H new ATOM 1865 N SER B 135 -16.994 2.826 -9.054 1.00 0.00 N ATOM 1866 CA SER B 135 -18.431 2.588 -9.122 1.00 0.00 C ATOM 1867 C SER B 135 -19.120 3.001 -7.819 1.00 0.00 C ATOM 1868 O SER B 135 -20.303 3.337 -7.813 1.00 0.00 O ATOM 1869 CB SER B 135 -18.709 1.112 -9.414 1.00 0.00 C ATOM 1870 OG SER B 135 -19.981 0.944 -10.018 1.00 0.00 O ATOM 0 H SER B 135 -16.425 1.980 -9.056 1.00 0.00 H new ATOM 0 HA SER B 135 -18.836 3.196 -9.931 1.00 0.00 H new ATOM 0 HB2 SER B 135 -17.935 0.716 -10.071 1.00 0.00 H new ATOM 0 HB3 SER B 135 -18.664 0.540 -8.487 1.00 0.00 H new ATOM 0 HG SER B 135 -20.135 -0.007 -10.196 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.379 2.939 -6.712 1.00 0.00 N ATOM 1877 CA LYS B 136 -18.938 3.272 -5.400 1.00 0.00 C ATOM 1878 C LYS B 136 -18.408 4.590 -4.828 1.00 0.00 C ATOM 1879 O LYS B 136 -19.092 5.241 -4.040 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.644 2.140 -4.414 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.819 1.206 -4.195 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.256 0.553 -5.497 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.642 -0.902 -5.288 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.114 -1.071 -5.138 1.00 0.00 N ATOM 0 H LYS B 136 -17.397 2.663 -6.696 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.011 3.397 -5.543 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.795 1.563 -4.779 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.349 2.570 -3.457 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.545 0.436 -3.474 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.653 1.762 -3.767 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.103 1.099 -5.913 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.448 0.615 -6.226 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.293 -1.495 -6.133 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.140 -1.287 -4.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.335 -2.077 -4.997 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.444 -0.526 -4.316 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.592 -0.728 -5.996 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.189 4.972 -5.192 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.597 6.200 -4.664 1.00 0.00 C ATOM 1900 C ILE B 137 -17.009 7.439 -5.446 1.00 0.00 C ATOM 1901 O ILE B 137 -17.129 8.520 -4.871 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.067 6.130 -4.637 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.531 5.853 -6.038 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.594 5.079 -3.646 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -13.568 6.909 -6.510 1.00 0.00 C ATOM 0 H ILE B 137 -16.596 4.457 -5.843 1.00 0.00 H new ATOM 0 HA ILE B 137 -16.980 6.285 -3.647 1.00 0.00 H new ATOM 0 HB ILE B 137 -14.676 7.092 -4.307 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.034 4.883 -6.047 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.366 5.790 -6.736 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.505 5.046 -3.643 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -14.952 5.332 -2.648 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -14.986 4.104 -3.935 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.219 6.661 -7.512 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.070 7.876 -6.530 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -12.717 6.956 -5.830 1.00 0.00 H new ATOM 1917 N SER B 138 -17.225 7.304 -6.754 1.00 0.00 N ATOM 1918 CA SER B 138 -17.619 8.446 -7.581 1.00 0.00 C ATOM 1919 C SER B 138 -18.798 9.210 -6.977 1.00 0.00 C ATOM 1920 O SER B 138 -19.089 10.337 -7.379 1.00 0.00 O ATOM 1921 CB SER B 138 -17.973 7.975 -8.992 1.00 0.00 C ATOM 1922 OG SER B 138 -18.505 9.035 -9.767 1.00 0.00 O ATOM 0 H SER B 138 -17.135 6.424 -7.261 1.00 0.00 H new ATOM 0 HA SER B 138 -16.770 9.128 -7.624 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.083 7.576 -9.479 1.00 0.00 H new ATOM 0 HB3 SER B 138 -18.697 7.163 -8.936 1.00 0.00 H new ATOM 0 HG SER B 138 -18.837 9.740 -9.173 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.471 8.595 -6.007 1.00 0.00 N ATOM 1929 CA ASN B 139 -20.613 9.222 -5.345 1.00 0.00 C ATOM 1930 C ASN B 139 -20.173 10.394 -4.460 1.00 0.00 C ATOM 1931 O ASN B 139 -21.005 11.062 -3.846 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.367 8.181 -4.507 1.00 0.00 C ATOM 1933 CG ASN B 139 -20.825 8.045 -3.096 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -19.612 7.523 -2.978 1.00 0.00 O flip ATOM 1935 ND2 ASN B 139 -21.491 8.405 -2.125 1.00 0.00 N flip ATOM 0 H ASN B 139 -19.245 7.662 -5.662 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.276 9.616 -6.115 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -22.421 8.456 -4.460 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.312 7.213 -5.006 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -22.421 8.802 -2.263 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -21.113 8.307 -1.183 1.00 0.00 H new ATOM 1942 N THR B 140 -18.867 10.634 -4.398 1.00 0.00 N ATOM 1943 CA THR B 140 -18.325 11.715 -3.586 1.00 0.00 C ATOM 1944 C THR B 140 -18.530 13.071 -4.258 1.00 0.00 C ATOM 1945 O THR B 140 -18.519 14.106 -3.593 1.00 0.00 O ATOM 1946 CB THR B 140 -16.840 11.470 -3.326 1.00 0.00 C ATOM 1947 OG1 THR B 140 -16.098 11.568 -4.529 1.00 0.00 O ATOM 1948 CG2 THR B 140 -16.565 10.109 -2.726 1.00 0.00 C ATOM 0 H THR B 140 -18.164 10.093 -4.902 1.00 0.00 H new ATOM 0 HA THR B 140 -18.860 11.732 -2.636 1.00 0.00 H new ATOM 0 HB THR B 140 -16.535 12.237 -2.614 1.00 0.00 H new ATOM 0 HG1 THR B 140 -16.153 10.720 -5.017 1.00 0.00 H new ATOM 0 HG21 THR B 140 -15.493 9.993 -2.564 1.00 0.00 H new ATOM 0 HG22 THR B 140 -17.088 10.019 -1.774 1.00 0.00 H new ATOM 0 HG23 THR B 140 -16.915 9.334 -3.407 1.00 0.00 H new ATOM 1956 N HIS B 141 -18.717 13.063 -5.576 1.00 0.00 N ATOM 1957 CA HIS B 141 -18.924 14.300 -6.328 1.00 0.00 C ATOM 1958 C HIS B 141 -17.650 15.137 -6.355 1.00 0.00 C ATOM 1959 O HIS B 141 -17.584 16.207 -5.749 1.00 0.00 O ATOM 1960 CB HIS B 141 -20.073 15.109 -5.721 1.00 0.00 C ATOM 1961 CG HIS B 141 -21.284 14.287 -5.407 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -21.684 13.996 -4.119 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -22.187 13.693 -6.223 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -22.779 13.257 -4.158 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -23.104 13.060 -5.422 1.00 0.00 N ATOM 0 H HIS B 141 -18.730 12.216 -6.145 1.00 0.00 H new ATOM 0 HA HIS B 141 -19.184 14.034 -7.353 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -19.724 15.591 -4.808 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -20.353 15.903 -6.413 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -22.186 13.714 -7.303 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -23.317 12.879 -3.301 1.00 0.00 H new ATOM 0 HE2 HIS B 141 -23.907 12.524 -5.750 1.00 0.00 H new ATOM 1974 N ILE B 142 -16.637 14.639 -7.056 1.00 0.00 N ATOM 1975 CA ILE B 142 -15.362 15.339 -7.156 1.00 0.00 C ATOM 1976 C ILE B 142 -14.631 14.994 -8.452 1.00 0.00 C ATOM 1977 O ILE B 142 -14.276 15.883 -9.226 1.00 0.00 O ATOM 1978 CB ILE B 142 -14.449 15.014 -5.959 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -14.519 13.520 -5.614 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -14.841 15.859 -4.757 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -13.229 12.778 -5.880 1.00 0.00 C ATOM 0 H ILE B 142 -16.674 13.754 -7.563 1.00 0.00 H new ATOM 0 HA ILE B 142 -15.591 16.405 -7.153 1.00 0.00 H new ATOM 0 HB ILE B 142 -13.421 15.251 -6.232 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -14.782 13.410 -4.562 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -15.320 13.059 -6.192 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -14.189 15.621 -3.917 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -14.740 16.915 -5.006 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -15.875 15.647 -4.485 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -13.351 11.728 -5.613 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -12.975 12.857 -6.937 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -12.429 13.213 -5.282 1.00 0.00 H new ATOM 1993 N SER B 143 -14.412 13.700 -8.685 1.00 0.00 N ATOM 1994 CA SER B 143 -13.724 13.236 -9.890 1.00 0.00 C ATOM 1995 C SER B 143 -13.335 11.763 -9.756 1.00 0.00 C ATOM 1996 O SER B 143 -13.005 11.298 -8.666 1.00 0.00 O ATOM 1997 CB SER B 143 -12.471 14.078 -10.157 1.00 0.00 C ATOM 1998 OG SER B 143 -11.582 13.407 -11.035 1.00 0.00 O ATOM 0 H SER B 143 -14.702 12.953 -8.054 1.00 0.00 H new ATOM 0 HA SER B 143 -14.410 13.346 -10.730 1.00 0.00 H new ATOM 0 HB2 SER B 143 -12.759 15.037 -10.589 1.00 0.00 H new ATOM 0 HB3 SER B 143 -11.965 14.291 -9.215 1.00 0.00 H new ATOM 0 HG SER B 143 -10.792 13.966 -11.190 1.00 0.00 H new ATOM 2004 N PRO B 144 -13.363 11.008 -10.868 1.00 0.00 N ATOM 2005 CA PRO B 144 -13.008 9.584 -10.862 1.00 0.00 C ATOM 2006 C PRO B 144 -11.596 9.344 -10.336 1.00 0.00 C ATOM 2007 O PRO B 144 -10.613 9.754 -10.954 1.00 0.00 O ATOM 2008 CB PRO B 144 -13.102 9.179 -12.337 1.00 0.00 C ATOM 2009 CG PRO B 144 -13.991 10.198 -12.962 1.00 0.00 C ATOM 2010 CD PRO B 144 -13.742 11.476 -12.213 1.00 0.00 C ATOM 0 HA PRO B 144 -13.662 9.007 -10.208 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -12.119 9.172 -12.807 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -13.515 8.176 -12.445 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -13.765 10.316 -14.022 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -15.037 9.901 -12.890 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -12.948 12.065 -12.673 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -14.631 12.106 -12.185 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.505 8.676 -9.191 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.219 8.377 -8.576 1.00 0.00 C ATOM 2020 C ILE B 145 -9.425 7.388 -9.434 1.00 0.00 C ATOM 2021 O ILE B 145 -9.965 6.782 -10.359 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.416 7.813 -7.149 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.255 8.780 -6.319 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.087 7.557 -6.461 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -10.504 10.020 -5.904 1.00 0.00 C ATOM 0 H ILE B 145 -12.311 8.331 -8.669 1.00 0.00 H new ATOM 0 HA ILE B 145 -9.652 9.305 -8.507 1.00 0.00 H new ATOM 0 HB ILE B 145 -10.937 6.859 -7.235 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.134 9.072 -6.893 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -11.613 8.266 -5.427 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.265 7.161 -5.461 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.511 6.835 -7.040 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -8.529 8.491 -6.388 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.160 10.663 -5.317 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -9.640 9.738 -5.303 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.169 10.557 -6.792 1.00 0.00 H new ATOM 2037 N THR B 146 -8.144 7.234 -9.121 1.00 0.00 N ATOM 2038 CA THR B 146 -7.275 6.321 -9.863 1.00 0.00 C ATOM 2039 C THR B 146 -6.324 5.562 -8.932 1.00 0.00 C ATOM 2040 O THR B 146 -5.659 4.615 -9.352 1.00 0.00 O ATOM 2041 CB THR B 146 -6.470 7.087 -10.913 1.00 0.00 C ATOM 2042 OG1 THR B 146 -5.410 6.292 -11.413 1.00 0.00 O ATOM 2043 CG2 THR B 146 -5.871 8.371 -10.385 1.00 0.00 C ATOM 0 H THR B 146 -7.681 7.729 -8.358 1.00 0.00 H new ATOM 0 HA THR B 146 -7.916 5.592 -10.359 1.00 0.00 H new ATOM 0 HB THR B 146 -7.183 7.333 -11.700 1.00 0.00 H new ATOM 0 HG1 THR B 146 -5.421 5.417 -10.972 1.00 0.00 H new ATOM 0 HG21 THR B 146 -5.313 8.866 -11.180 1.00 0.00 H new ATOM 0 HG22 THR B 146 -6.668 9.028 -10.038 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.200 8.146 -9.556 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.266 5.979 -7.672 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.400 5.341 -6.690 1.00 0.00 C ATOM 2053 C LYS B 147 -6.080 5.302 -5.328 1.00 0.00 C ATOM 2054 O LYS B 147 -6.746 6.258 -4.934 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.080 6.100 -6.584 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.259 7.562 -6.200 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.092 8.483 -7.398 1.00 0.00 C ATOM 2058 CE LYS B 147 -2.729 8.314 -8.049 1.00 0.00 C ATOM 2059 NZ LYS B 147 -2.217 9.595 -8.609 1.00 0.00 N ATOM 0 H LYS B 147 -6.811 6.760 -7.306 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.202 4.320 -7.015 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.446 5.612 -5.844 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -3.558 6.043 -7.539 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.248 7.706 -5.766 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -3.532 7.828 -5.432 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -4.873 8.275 -8.129 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -4.219 9.518 -7.082 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -2.021 7.931 -7.314 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -2.796 7.572 -8.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -1.286 9.436 -9.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -2.879 9.949 -9.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -2.128 10.296 -7.846 1.00 0.00 H new ATOM 2073 N ILE B 148 -5.911 4.198 -4.606 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.518 4.069 -3.290 1.00 0.00 C ATOM 2075 C ILE B 148 -5.477 3.839 -2.206 1.00 0.00 C ATOM 2076 O ILE B 148 -4.362 3.390 -2.475 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.547 2.930 -3.230 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.899 1.600 -3.611 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.736 3.250 -4.126 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.849 0.633 -4.272 1.00 0.00 C ATOM 0 H ILE B 148 -5.365 3.390 -4.907 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.027 5.016 -3.110 1.00 0.00 H new ATOM 0 HB ILE B 148 -7.912 2.835 -2.207 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -6.063 1.792 -4.284 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.487 1.136 -2.715 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.459 2.436 -4.076 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.206 4.174 -3.790 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.395 3.369 -5.154 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -7.320 -0.289 -4.514 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.673 0.411 -3.593 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -8.242 1.077 -5.187 1.00 0.00 H new ATOM 2092 N LYS B 149 -5.871 4.124 -0.975 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.006 3.925 0.176 1.00 0.00 C ATOM 2094 C LYS B 149 -5.586 2.815 1.033 1.00 0.00 C ATOM 2095 O LYS B 149 -6.803 2.651 1.073 1.00 0.00 O ATOM 2096 CB LYS B 149 -4.877 5.215 0.988 1.00 0.00 C ATOM 2097 CG LYS B 149 -3.731 6.105 0.538 1.00 0.00 C ATOM 2098 CD LYS B 149 -3.847 6.462 -0.936 1.00 0.00 C ATOM 2099 CE LYS B 149 -2.923 7.611 -1.305 1.00 0.00 C ATOM 2100 NZ LYS B 149 -2.718 7.706 -2.777 1.00 0.00 N ATOM 0 H LYS B 149 -6.793 4.497 -0.747 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.008 3.647 -0.163 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.810 5.774 0.917 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.737 4.961 2.039 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -3.722 7.017 1.135 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -2.783 5.597 0.717 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -3.605 5.590 -1.543 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -4.877 6.734 -1.166 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -3.342 8.547 -0.935 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -1.960 7.476 -0.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -2.334 8.643 -3.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -2.050 6.970 -3.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -3.627 7.571 -3.264 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.745 2.037 1.712 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.253 0.952 2.535 1.00 0.00 C ATOM 2116 C TYR B 150 -4.460 0.833 3.834 1.00 0.00 C ATOM 2117 O TYR B 150 -3.231 0.786 3.819 1.00 0.00 O ATOM 2118 CB TYR B 150 -5.206 -0.365 1.752 1.00 0.00 C ATOM 2119 CG TYR B 150 -3.896 -1.115 1.862 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -3.671 -2.008 2.901 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -2.889 -0.933 0.923 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -2.479 -2.698 3.003 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -1.694 -1.619 1.018 1.00 0.00 C ATOM 2124 CZ TYR B 150 -1.494 -2.502 2.060 1.00 0.00 C ATOM 2125 OH TYR B 150 -0.306 -3.189 2.158 1.00 0.00 O ATOM 0 H TYR B 150 -3.730 2.137 1.707 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.288 1.171 2.795 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -6.010 -1.011 2.104 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -5.403 -0.155 0.701 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -4.441 -2.166 3.642 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -3.043 -0.244 0.106 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -2.320 -3.388 3.818 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -0.920 -1.465 0.281 1.00 0.00 H new ATOM 0 HH TYR B 150 -0.180 -3.495 3.080 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.171 0.792 4.956 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.527 0.684 6.262 1.00 0.00 C ATOM 2137 C GLN B 151 -3.822 -0.656 6.422 1.00 0.00 C ATOM 2138 O GLN B 151 -4.422 -1.712 6.224 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.558 0.853 7.381 1.00 0.00 C ATOM 2140 CG GLN B 151 -4.957 0.776 8.778 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.814 -0.029 9.736 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -6.968 -0.341 9.442 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -5.253 -0.368 10.890 1.00 0.00 N ATOM 0 H GLN B 151 -6.190 0.832 4.988 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.783 1.478 6.329 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.058 1.814 7.262 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.322 0.082 7.280 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -3.965 0.328 8.719 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -4.828 1.785 9.171 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -4.293 -0.088 11.092 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -5.782 -0.909 11.575 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.547 -0.609 6.795 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.771 -1.827 6.996 1.00 0.00 C ATOM 2154 C ASP B 152 -1.755 -2.212 8.469 1.00 0.00 C ATOM 2155 O ASP B 152 -2.273 -1.486 9.317 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.340 -1.644 6.489 1.00 0.00 C ATOM 2157 CG ASP B 152 0.214 -2.904 5.856 1.00 0.00 C ATOM 2158 OD1 ASP B 152 0.639 -3.808 6.606 1.00 0.00 O ATOM 2159 OD2 ASP B 152 0.223 -2.988 4.610 1.00 0.00 O ATOM 0 H ASP B 152 -2.032 0.255 6.963 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.244 -2.628 6.428 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.317 -0.834 5.760 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.301 -1.345 7.318 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.154 -3.357 8.769 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.068 -3.837 10.144 1.00 0.00 C ATOM 2166 C GLU B 153 -0.200 -2.908 10.991 1.00 0.00 C ATOM 2167 O GLU B 153 -0.313 -2.881 12.216 1.00 0.00 O ATOM 2168 CB GLU B 153 -0.500 -5.256 10.179 1.00 0.00 C ATOM 2169 CG GLU B 153 0.732 -5.437 9.308 1.00 0.00 C ATOM 2170 CD GLU B 153 1.773 -6.331 9.951 1.00 0.00 C ATOM 2171 OE1 GLU B 153 1.966 -6.231 11.180 1.00 0.00 O ATOM 2172 OE2 GLU B 153 2.398 -7.131 9.223 1.00 0.00 O ATOM 0 H GLU B 153 -0.719 -3.970 8.080 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.075 -3.847 10.561 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.249 -5.513 11.208 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.271 -5.955 9.855 1.00 0.00 H new ATOM 0 HG2 GLU B 153 0.435 -5.862 8.349 1.00 0.00 H new ATOM 0 HG3 GLU B 153 1.173 -4.462 9.102 1.00 0.00 H new ATOM 2179 N ASP B 154 0.669 -2.152 10.326 1.00 0.00 N ATOM 2180 CA ASP B 154 1.562 -1.226 11.012 1.00 0.00 C ATOM 2181 C ASP B 154 0.779 -0.169 11.789 1.00 0.00 C ATOM 2182 O ASP B 154 1.298 0.423 12.736 1.00 0.00 O ATOM 2183 CB ASP B 154 2.495 -0.548 10.008 1.00 0.00 C ATOM 2184 CG ASP B 154 3.484 0.387 10.675 1.00 0.00 C ATOM 2185 OD1 ASP B 154 4.021 0.020 11.743 1.00 0.00 O ATOM 2186 OD2 ASP B 154 3.724 1.484 10.131 1.00 0.00 O ATOM 0 H ASP B 154 0.773 -2.163 9.311 1.00 0.00 H new ATOM 0 HA ASP B 154 2.154 -1.801 11.724 1.00 0.00 H new ATOM 0 HB2 ASP B 154 3.040 -1.310 9.451 1.00 0.00 H new ATOM 0 HB3 ASP B 154 1.901 0.012 9.285 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.469 0.069 11.390 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.281 1.059 12.073 1.00 0.00 C ATOM 2193 C GLY B 155 -1.365 2.371 11.316 1.00 0.00 C ATOM 2194 O GLY B 155 -1.879 3.362 11.837 1.00 0.00 O ATOM 0 H GLY B 155 -0.928 -0.403 10.611 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.286 0.662 12.217 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -0.866 1.242 13.064 1.00 0.00 H new ATOM 2198 N ASP B 156 -0.870 2.380 10.082 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.901 3.574 9.252 1.00 0.00 C ATOM 2200 C ASP B 156 -1.676 3.299 7.971 1.00 0.00 C ATOM 2201 O ASP B 156 -2.245 2.220 7.800 1.00 0.00 O ATOM 2202 CB ASP B 156 0.521 4.031 8.921 1.00 0.00 C ATOM 2203 CG ASP B 156 0.936 5.253 9.717 1.00 0.00 C ATOM 2204 OD1 ASP B 156 1.266 5.099 10.912 1.00 0.00 O ATOM 2205 OD2 ASP B 156 0.931 6.363 9.146 1.00 0.00 O ATOM 0 H ASP B 156 -0.442 1.569 9.636 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.401 4.370 9.804 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.217 3.217 9.121 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.589 4.254 7.856 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.688 4.269 7.070 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.386 4.116 5.803 1.00 0.00 C ATOM 2212 C PHE B 157 -1.399 4.155 4.651 1.00 0.00 C ATOM 2213 O PHE B 157 -0.570 5.058 4.572 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.434 5.215 5.631 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.675 4.980 6.438 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -4.675 5.195 7.804 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -5.840 4.542 5.830 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -5.813 4.978 8.554 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -6.983 4.323 6.573 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.971 4.541 7.938 1.00 0.00 C ATOM 0 H PHE B 157 -1.223 5.169 7.192 1.00 0.00 H new ATOM 0 HA PHE B 157 -2.891 3.150 5.804 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.998 6.172 5.918 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.703 5.290 4.577 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -3.773 5.537 8.290 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -5.854 4.370 4.764 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -5.799 5.149 9.620 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -7.886 3.982 6.088 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.864 4.370 8.522 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.506 3.189 3.747 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.626 3.139 2.593 1.00 0.00 C ATOM 2232 C VAL B 158 -1.426 3.177 1.296 1.00 0.00 C ATOM 2233 O VAL B 158 -2.643 3.314 1.318 1.00 0.00 O ATOM 2234 CB VAL B 158 0.343 1.921 2.630 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.486 1.369 4.043 1.00 0.00 C ATOM 2236 CG2 VAL B 158 -0.071 0.813 1.668 1.00 0.00 C ATOM 0 H VAL B 158 -2.191 2.434 3.793 1.00 0.00 H new ATOM 0 HA VAL B 158 0.001 4.030 2.633 1.00 0.00 H new ATOM 0 HB VAL B 158 1.313 2.293 2.300 1.00 0.00 H new ATOM 0 HG11 VAL B 158 1.169 0.520 4.034 1.00 0.00 H new ATOM 0 HG12 VAL B 158 0.880 2.145 4.699 1.00 0.00 H new ATOM 0 HG13 VAL B 158 -0.489 1.047 4.408 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.639 -0.011 1.735 1.00 0.00 H new ATOM 0 HG22 VAL B 158 -1.067 0.456 1.931 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -0.082 1.201 0.649 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.728 3.093 0.171 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.362 3.155 -1.138 1.00 0.00 C ATOM 2248 C VAL B 159 -1.498 1.774 -1.770 1.00 0.00 C ATOM 2249 O VAL B 159 -0.826 0.823 -1.370 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.549 4.054 -2.089 1.00 0.00 C ATOM 2251 CG1 VAL B 159 -1.311 4.318 -3.379 1.00 0.00 C ATOM 2252 CG2 VAL B 159 -0.172 5.359 -1.402 1.00 0.00 C ATOM 0 H VAL B 159 0.285 2.981 0.140 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.358 3.571 -0.987 1.00 0.00 H new ATOM 0 HB VAL B 159 0.370 3.528 -2.349 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -0.713 4.955 -4.031 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -1.514 3.372 -3.882 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.253 4.816 -3.150 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.402 5.980 -2.090 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -1.077 5.888 -1.104 1.00 0.00 H new ATOM 0 HG23 VAL B 159 0.430 5.145 -0.519 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.357 1.687 -2.777 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.578 0.444 -3.501 1.00 0.00 C ATOM 2264 C LEU B 160 -3.101 0.736 -4.901 1.00 0.00 C ATOM 2265 O LEU B 160 -4.229 1.198 -5.070 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.559 -0.462 -2.753 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.912 -1.774 -3.468 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -4.956 -1.532 -4.545 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.671 -2.424 -4.064 1.00 0.00 C ATOM 0 H LEU B 160 -2.917 2.471 -3.113 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.623 -0.076 -3.578 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -3.136 -0.701 -1.777 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.479 0.095 -2.574 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.329 -2.458 -2.729 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.193 -2.474 -5.040 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.859 -1.123 -4.091 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.566 -0.825 -5.277 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.951 -3.351 -4.564 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.216 -1.746 -4.785 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.957 -2.641 -3.270 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.274 0.468 -5.901 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.673 0.712 -7.272 1.00 0.00 C ATOM 2283 C GLY B 161 -1.857 -0.093 -8.262 1.00 0.00 C ATOM 2284 O GLY B 161 -1.541 0.389 -9.350 1.00 0.00 O ATOM 0 H GLY B 161 -1.335 0.086 -5.788 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.728 0.466 -7.390 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.566 1.774 -7.495 1.00 0.00 H new ATOM 2288 N SER B 162 -1.513 -1.322 -7.888 1.00 0.00 N ATOM 2289 CA SER B 162 -0.726 -2.183 -8.765 1.00 0.00 C ATOM 2290 C SER B 162 -0.952 -3.654 -8.443 1.00 0.00 C ATOM 2291 O SER B 162 -1.478 -3.997 -7.384 1.00 0.00 O ATOM 2292 CB SER B 162 0.761 -1.846 -8.643 1.00 0.00 C ATOM 2293 OG SER B 162 1.437 -2.073 -9.868 1.00 0.00 O ATOM 0 H SER B 162 -1.764 -1.741 -6.993 1.00 0.00 H new ATOM 0 HA SER B 162 -1.053 -2.004 -9.789 1.00 0.00 H new ATOM 0 HB2 SER B 162 0.878 -0.803 -8.347 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.211 -2.453 -7.857 1.00 0.00 H new ATOM 0 HG SER B 162 2.385 -1.849 -9.765 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.545 -4.519 -9.365 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.695 -5.957 -9.186 1.00 0.00 C ATOM 2301 C ASP B 163 0.185 -6.447 -8.044 1.00 0.00 C ATOM 2302 O ASP B 163 -0.183 -7.362 -7.308 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.330 -6.692 -10.474 1.00 0.00 C ATOM 2304 CG ASP B 163 -1.237 -7.877 -10.742 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -2.462 -7.671 -10.869 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -0.721 -9.013 -10.823 1.00 0.00 O ATOM 0 H ASP B 163 -0.108 -4.248 -10.246 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.737 -6.165 -8.941 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -0.386 -5.998 -11.313 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.703 -7.035 -10.413 1.00 0.00 H new ATOM 2311 N GLU B 164 1.350 -5.824 -7.900 1.00 0.00 N ATOM 2312 CA GLU B 164 2.284 -6.190 -6.845 1.00 0.00 C ATOM 2313 C GLU B 164 1.658 -5.947 -5.480 1.00 0.00 C ATOM 2314 O GLU B 164 1.598 -6.847 -4.644 1.00 0.00 O ATOM 2315 CB GLU B 164 3.579 -5.388 -6.980 1.00 0.00 C ATOM 2316 CG GLU B 164 4.328 -5.654 -8.275 1.00 0.00 C ATOM 2317 CD GLU B 164 5.824 -5.785 -8.069 1.00 0.00 C ATOM 2318 OE1 GLU B 164 6.276 -6.886 -7.689 1.00 0.00 O ATOM 2319 OE2 GLU B 164 6.543 -4.788 -8.289 1.00 0.00 O ATOM 0 H GLU B 164 1.668 -5.064 -8.501 1.00 0.00 H new ATOM 0 HA GLU B 164 2.518 -7.250 -6.941 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.346 -4.325 -6.917 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.231 -5.622 -6.138 1.00 0.00 H new ATOM 0 HG2 GLU B 164 3.946 -6.568 -8.729 1.00 0.00 H new ATOM 0 HG3 GLU B 164 4.132 -4.843 -8.977 1.00 0.00 H new ATOM 2326 N ASP B 165 1.178 -4.724 -5.271 1.00 0.00 N ATOM 2327 CA ASP B 165 0.540 -4.354 -4.015 1.00 0.00 C ATOM 2328 C ASP B 165 -0.792 -5.078 -3.874 1.00 0.00 C ATOM 2329 O ASP B 165 -1.191 -5.466 -2.777 1.00 0.00 O ATOM 2330 CB ASP B 165 0.329 -2.841 -3.957 1.00 0.00 C ATOM 2331 CG ASP B 165 1.634 -2.073 -4.036 1.00 0.00 C ATOM 2332 OD1 ASP B 165 2.548 -2.528 -4.756 1.00 0.00 O ATOM 2333 OD2 ASP B 165 1.742 -1.017 -3.378 1.00 0.00 O ATOM 0 H ASP B 165 1.220 -3.972 -5.959 1.00 0.00 H new ATOM 0 HA ASP B 165 1.188 -4.647 -3.189 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -0.320 -2.535 -4.778 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.186 -2.584 -3.031 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.468 -5.265 -5.004 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.752 -5.952 -5.029 1.00 0.00 C ATOM 2340 C TRP B 166 -2.638 -7.327 -4.375 1.00 0.00 C ATOM 2341 O TRP B 166 -3.503 -7.733 -3.599 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.235 -6.099 -6.474 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.440 -6.971 -6.620 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.696 -6.709 -6.164 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.502 -8.249 -7.263 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.540 -7.739 -6.493 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.831 -8.699 -7.165 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.564 -9.055 -7.915 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.246 -9.918 -7.694 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -3.976 -10.266 -8.439 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.307 -10.688 -8.327 1.00 0.00 C ATOM 0 H TRP B 166 -1.144 -4.948 -5.918 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.474 -5.360 -4.467 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.462 -5.111 -6.874 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.426 -6.509 -7.078 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -5.985 -5.820 -5.623 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.535 -7.783 -6.273 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.536 -8.737 -8.008 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.272 -10.245 -7.608 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.260 -10.897 -8.943 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.598 -11.639 -8.748 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.557 -8.034 -4.692 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.317 -9.360 -4.134 1.00 0.00 C ATOM 2364 C ASN B 167 -1.009 -9.254 -2.648 1.00 0.00 C ATOM 2365 O ASN B 167 -1.349 -10.139 -1.863 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.158 -10.044 -4.863 1.00 0.00 C ATOM 2367 CG ASN B 167 -0.524 -10.447 -6.278 1.00 0.00 C ATOM 2368 OD1 ASN B 167 -1.523 -11.131 -6.503 1.00 0.00 O ATOM 2369 ND2 ASN B 167 0.286 -10.024 -7.241 1.00 0.00 N ATOM 0 H ASN B 167 -0.833 -7.710 -5.333 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.216 -9.962 -4.267 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.699 -9.371 -4.890 1.00 0.00 H new ATOM 0 HB3 ASN B 167 0.148 -10.928 -4.304 1.00 0.00 H new ATOM 0 HD21 ASN B 167 0.091 -10.264 -8.213 1.00 0.00 H new ATOM 0 HD22 ASN B 167 1.103 -9.459 -7.009 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.375 -8.152 -2.273 1.00 0.00 N ATOM 2377 CA VAL B 168 -0.027 -7.899 -0.888 1.00 0.00 C ATOM 2378 C VAL B 168 -1.286 -7.682 -0.067 1.00 0.00 C ATOM 2379 O VAL B 168 -1.386 -8.113 1.081 1.00 0.00 O ATOM 2380 CB VAL B 168 0.863 -6.655 -0.782 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.337 -6.459 0.641 1.00 0.00 C ATOM 2382 CG2 VAL B 168 2.039 -6.771 -1.733 1.00 0.00 C ATOM 0 H VAL B 168 -0.090 -7.415 -2.918 1.00 0.00 H new ATOM 0 HA VAL B 168 0.515 -8.764 -0.505 1.00 0.00 H new ATOM 0 HB VAL B 168 0.277 -5.780 -1.064 1.00 0.00 H new ATOM 0 HG11 VAL B 168 1.967 -5.571 0.696 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.476 -6.334 1.297 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.910 -7.331 0.957 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.664 -5.882 -1.649 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.627 -7.653 -1.479 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.672 -6.861 -2.756 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.242 -7.008 -0.683 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.517 -6.713 -0.054 1.00 0.00 C ATOM 2394 C ALA B 169 -4.277 -7.989 0.277 1.00 0.00 C ATOM 2395 O ALA B 169 -4.741 -8.175 1.402 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.347 -5.849 -0.984 1.00 0.00 C ATOM 0 H ALA B 169 -2.156 -6.650 -1.634 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.327 -6.182 0.879 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.305 -5.626 -0.515 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.816 -4.919 -1.187 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.517 -6.381 -1.920 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.404 -8.861 -0.715 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.113 -10.115 -0.533 1.00 0.00 C ATOM 2404 C LYS B 170 -4.352 -11.012 0.430 1.00 0.00 C ATOM 2405 O LYS B 170 -4.938 -11.622 1.325 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.301 -10.826 -1.874 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.185 -10.066 -2.850 1.00 0.00 C ATOM 2408 CD LYS B 170 -6.099 -10.650 -4.251 1.00 0.00 C ATOM 2409 CE LYS B 170 -4.674 -10.614 -4.783 1.00 0.00 C ATOM 2410 NZ LYS B 170 -3.922 -11.857 -4.455 1.00 0.00 N ATOM 0 H LYS B 170 -4.025 -8.721 -1.651 1.00 0.00 H new ATOM 0 HA LYS B 170 -6.096 -9.898 -0.115 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.324 -10.986 -2.331 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.734 -11.810 -1.696 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.219 -10.096 -2.505 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.886 -9.018 -2.873 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -6.459 -11.679 -4.240 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -6.753 -10.091 -4.920 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -4.695 -10.478 -5.864 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.152 -9.754 -4.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.274 -11.672 -3.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -4.591 -12.607 -4.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -3.376 -12.162 -5.286 1.00 0.00 H new ATOM 2424 N GLU B 171 -3.038 -11.079 0.247 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.192 -11.889 1.108 1.00 0.00 C ATOM 2426 C GLU B 171 -2.228 -11.345 2.530 1.00 0.00 C ATOM 2427 O GLU B 171 -2.509 -12.080 3.478 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.759 -11.903 0.588 1.00 0.00 C ATOM 2429 CG GLU B 171 -0.558 -12.801 -0.621 1.00 0.00 C ATOM 2430 CD GLU B 171 0.905 -13.097 -0.891 1.00 0.00 C ATOM 2431 OE1 GLU B 171 1.537 -12.324 -1.641 1.00 0.00 O ATOM 2432 OE2 GLU B 171 1.417 -14.102 -0.354 1.00 0.00 O ATOM 0 H GLU B 171 -2.538 -10.582 -0.490 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.570 -12.911 1.108 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.466 -10.886 0.327 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.095 -12.231 1.388 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -1.092 -13.739 -0.465 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -0.997 -12.326 -1.499 1.00 0.00 H new ATOM 2439 N MET B 172 -1.971 -10.045 2.671 1.00 0.00 N ATOM 2440 CA MET B 172 -2.006 -9.399 3.975 1.00 0.00 C ATOM 2441 C MET B 172 -3.329 -9.719 4.654 1.00 0.00 C ATOM 2442 O MET B 172 -3.394 -9.932 5.865 1.00 0.00 O ATOM 2443 CB MET B 172 -1.842 -7.886 3.816 1.00 0.00 C ATOM 2444 CG MET B 172 -1.997 -7.118 5.116 1.00 0.00 C ATOM 2445 SD MET B 172 -0.621 -7.384 6.251 1.00 0.00 S ATOM 2446 CE MET B 172 -1.201 -8.817 7.156 1.00 0.00 C ATOM 0 H MET B 172 -1.737 -9.423 1.897 1.00 0.00 H new ATOM 0 HA MET B 172 -1.186 -9.771 4.589 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.858 -7.678 3.396 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.578 -7.523 3.099 1.00 0.00 H new ATOM 0 HG2 MET B 172 -2.081 -6.054 4.896 1.00 0.00 H new ATOM 0 HG3 MET B 172 -2.926 -7.417 5.601 1.00 0.00 H new ATOM 0 HE1 MET B 172 -0.637 -8.914 8.084 1.00 0.00 H new ATOM 0 HE2 MET B 172 -2.260 -8.698 7.385 1.00 0.00 H new ATOM 0 HE3 MET B 172 -1.059 -9.712 6.550 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.375 -9.782 3.840 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.702 -10.109 4.302 1.00 0.00 C ATOM 2458 C LEU B 173 -5.750 -11.589 4.657 1.00 0.00 C ATOM 2459 O LEU B 173 -6.250 -11.972 5.707 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.702 -9.782 3.186 1.00 0.00 C ATOM 2461 CG LEU B 173 -8.191 -9.873 3.537 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.946 -10.565 2.414 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.409 -10.598 4.853 1.00 0.00 C ATOM 0 H LEU B 173 -4.318 -9.605 2.837 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.959 -9.530 5.189 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.498 -8.771 2.834 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.509 -10.455 2.351 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.575 -8.860 3.654 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -10.004 -10.626 2.670 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -8.828 -9.996 1.492 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.548 -11.570 2.273 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.476 -10.644 5.071 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -8.009 -11.610 4.782 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -7.898 -10.062 5.653 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.199 -12.407 3.763 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.138 -13.858 3.939 1.00 0.00 C ATOM 2477 C ALA B 174 -4.851 -14.255 5.379 1.00 0.00 C ATOM 2478 O ALA B 174 -5.489 -15.147 5.939 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.031 -14.416 3.064 1.00 0.00 C ATOM 0 H ALA B 174 -4.780 -12.081 2.892 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.112 -14.261 3.662 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -3.979 -15.498 3.189 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.239 -14.181 2.020 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.079 -13.971 3.353 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.861 -13.594 5.950 1.00 0.00 N ATOM 2486 CA GLU B 175 -3.426 -13.860 7.310 1.00 0.00 C ATOM 2487 C GLU B 175 -4.585 -13.793 8.289 1.00 0.00 C ATOM 2488 O GLU B 175 -4.617 -14.510 9.289 1.00 0.00 O ATOM 2489 CB GLU B 175 -2.367 -12.842 7.700 1.00 0.00 C ATOM 2490 CG GLU B 175 -1.006 -13.117 7.081 1.00 0.00 C ATOM 2491 CD GLU B 175 -0.169 -14.069 7.912 1.00 0.00 C ATOM 2492 OE1 GLU B 175 -0.598 -15.226 8.103 1.00 0.00 O ATOM 2493 OE2 GLU B 175 0.916 -13.656 8.374 1.00 0.00 O ATOM 0 H GLU B 175 -3.334 -12.856 5.483 1.00 0.00 H new ATOM 0 HA GLU B 175 -3.015 -14.869 7.349 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.700 -11.849 7.399 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -2.268 -12.830 8.785 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -1.142 -13.535 6.084 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.469 -12.176 6.962 1.00 0.00 H new ATOM 2500 N ASN B 176 -5.530 -12.922 7.991 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.700 -12.739 8.833 1.00 0.00 C ATOM 2502 C ASN B 176 -7.958 -13.187 8.097 1.00 0.00 C ATOM 2503 O ASN B 176 -9.015 -13.373 8.701 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.828 -11.269 9.255 1.00 0.00 C ATOM 2505 CG ASN B 176 -5.661 -10.410 8.797 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -5.610 -10.123 7.500 1.00 0.00 O flip ATOM 2507 ND2 ASN B 176 -4.816 -10.010 9.599 1.00 0.00 N flip ATOM 0 H ASN B 176 -5.511 -12.324 7.165 1.00 0.00 H new ATOM 0 HA ASN B 176 -6.583 -13.351 9.728 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.753 -10.860 8.848 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -6.906 -11.215 10.341 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.894 -10.254 10.586 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -4.038 -9.435 9.276 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.826 -13.353 6.783 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.925 -13.774 5.926 1.00 0.00 C ATOM 2516 C ASN B 177 -10.233 -13.081 6.308 1.00 0.00 C ATOM 2517 O ASN B 177 -11.315 -13.644 6.141 1.00 0.00 O ATOM 2518 CB ASN B 177 -9.093 -15.290 5.995 1.00 0.00 C ATOM 2519 CG ASN B 177 -8.525 -15.991 4.777 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -8.862 -15.658 3.641 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -7.657 -16.969 5.009 1.00 0.00 N ATOM 0 H ASN B 177 -6.950 -13.198 6.284 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.681 -13.484 4.904 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -8.599 -15.667 6.891 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -10.152 -15.531 6.089 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -7.241 -17.477 4.229 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -7.406 -17.212 5.967 1.00 0.00 H new ATOM 2528 N GLU B 178 -10.127 -11.861 6.829 1.00 0.00 N ATOM 2529 CA GLU B 178 -11.308 -11.106 7.239 1.00 0.00 C ATOM 2530 C GLU B 178 -12.294 -10.943 6.083 1.00 0.00 C ATOM 2531 O GLU B 178 -13.507 -10.925 6.294 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.922 -9.729 7.796 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.772 -9.048 7.069 1.00 0.00 C ATOM 2534 CD GLU B 178 -9.419 -7.703 7.673 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -9.081 -7.663 8.875 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -9.480 -6.690 6.945 1.00 0.00 O ATOM 0 H GLU B 178 -9.242 -11.377 6.977 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.795 -11.677 8.030 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -11.795 -9.078 7.756 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -10.655 -9.839 8.847 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.896 -9.696 7.095 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -10.038 -8.913 6.021 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.766 -10.837 4.865 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.589 -10.684 3.668 1.00 0.00 C ATOM 2545 C LYS B 179 -13.091 -9.251 3.523 1.00 0.00 C ATOM 2546 O LYS B 179 -14.166 -9.009 2.975 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.757 -11.669 3.694 1.00 0.00 C ATOM 2548 CG LYS B 179 -13.344 -13.055 4.161 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.862 -14.138 3.227 1.00 0.00 C ATOM 2550 CE LYS B 179 -13.072 -15.427 3.380 1.00 0.00 C ATOM 2551 NZ LYS B 179 -13.189 -16.297 2.176 1.00 0.00 N ATOM 0 H LYS B 179 -10.763 -10.855 4.681 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.968 -10.907 2.800 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.536 -11.285 4.353 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -14.190 -11.740 2.696 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -12.257 -13.112 4.217 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.725 -13.229 5.167 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.915 -14.328 3.436 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.799 -13.791 2.195 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -12.023 -15.191 3.557 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -13.428 -15.969 4.256 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -12.636 -17.166 2.320 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -14.187 -16.544 2.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -12.825 -15.789 1.344 1.00 0.00 H new ATOM 2565 N PHE B 180 -12.288 -8.304 3.998 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.624 -6.886 3.904 1.00 0.00 C ATOM 2567 C PHE B 180 -11.382 -6.079 3.555 1.00 0.00 C ATOM 2568 O PHE B 180 -10.306 -6.640 3.343 1.00 0.00 O ATOM 2569 CB PHE B 180 -13.234 -6.360 5.206 1.00 0.00 C ATOM 2570 CG PHE B 180 -14.583 -6.934 5.521 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -14.726 -8.274 5.830 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -15.705 -6.127 5.508 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -15.970 -8.800 6.121 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -16.949 -6.645 5.797 1.00 0.00 C ATOM 2575 CZ PHE B 180 -17.085 -7.985 6.104 1.00 0.00 C ATOM 0 H PHE B 180 -11.396 -8.494 4.454 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.369 -6.774 3.116 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -12.555 -6.581 6.029 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -13.317 -5.275 5.144 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -13.857 -8.915 5.844 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -15.606 -5.079 5.269 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -16.071 -9.848 6.362 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -17.818 -6.003 5.783 1.00 0.00 H new ATOM 0 HZ PHE B 180 -18.059 -8.394 6.330 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.533 -4.765 3.481 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.413 -3.894 3.139 1.00 0.00 C ATOM 2587 C LEU B 181 -10.599 -2.491 3.707 1.00 0.00 C ATOM 2588 O LEU B 181 -11.615 -1.844 3.463 1.00 0.00 O ATOM 2589 CB LEU B 181 -10.274 -3.819 1.615 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.905 -3.383 1.078 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.269 -2.322 1.962 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.979 -4.578 0.941 1.00 0.00 C ATOM 0 H LEU B 181 -12.413 -4.279 3.652 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.509 -4.315 3.578 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.507 -4.800 1.202 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -11.026 -3.127 1.237 1.00 0.00 H new ATOM 0 HG LEU B 181 -9.064 -2.945 0.093 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.301 -2.038 1.550 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.917 -1.446 2.003 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -8.133 -2.720 2.968 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -7.013 -4.248 0.559 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.843 -5.046 1.916 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.415 -5.299 0.250 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.596 -2.010 4.440 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.648 -0.667 5.004 1.00 0.00 C ATOM 2606 C ASN B 182 -9.048 0.322 4.014 1.00 0.00 C ATOM 2607 O ASN B 182 -7.851 0.601 4.045 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.891 -0.592 6.336 1.00 0.00 C ATOM 2609 CG ASN B 182 -8.634 -1.952 6.956 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -8.047 -2.834 6.328 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -9.072 -2.128 8.195 1.00 0.00 N ATOM 0 H ASN B 182 -8.744 -2.528 4.655 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.691 -0.415 5.195 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -7.938 -0.087 6.177 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.462 0.017 7.037 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -8.927 -3.022 8.665 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -9.554 -1.370 8.678 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.892 0.835 3.130 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.466 1.785 2.106 1.00 0.00 C ATOM 2620 C ILE B 183 -9.853 3.215 2.479 1.00 0.00 C ATOM 2621 O ILE B 183 -10.730 3.433 3.314 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.097 1.436 0.741 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.790 -0.011 0.355 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.618 2.388 -0.344 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.369 -0.227 -0.122 1.00 0.00 C ATOM 0 H ILE B 183 -10.886 0.608 3.100 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.380 1.717 2.036 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.177 1.546 0.836 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -9.977 -0.654 1.215 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.479 -0.322 -0.431 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.079 2.118 -1.294 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -9.898 3.408 -0.082 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.534 2.321 -0.434 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.227 -1.277 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.183 0.389 -1.002 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.673 0.051 0.670 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.196 4.190 1.849 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.480 5.597 2.115 1.00 0.00 C ATOM 2639 C ARG B 184 -9.115 6.477 0.921 1.00 0.00 C ATOM 2640 O ARG B 184 -8.066 6.296 0.299 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.724 6.066 3.362 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.225 6.223 3.153 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.581 6.991 4.296 1.00 0.00 C ATOM 2644 NE ARG B 184 -6.514 8.425 4.024 1.00 0.00 N ATOM 2645 CZ ARG B 184 -5.719 9.268 4.679 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -4.921 8.824 5.642 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -5.722 10.557 4.369 1.00 0.00 N ATOM 0 H ARG B 184 -8.467 4.030 1.154 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.552 5.691 2.288 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.137 7.021 3.688 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.896 5.353 4.168 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.763 5.239 3.068 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.040 6.744 2.213 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -7.148 6.822 5.211 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.575 6.608 4.469 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.112 8.802 3.289 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -4.915 7.833 5.883 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -4.314 9.474 6.141 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -6.333 10.902 3.629 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -5.113 11.204 4.871 1.00 0.00 H new ATOM 2661 N LEU B 185 -9.984 7.441 0.617 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.752 8.366 -0.487 1.00 0.00 C ATOM 2663 C LEU B 185 -9.576 9.787 0.048 1.00 0.00 C ATOM 2664 O LEU B 185 -10.481 10.344 0.681 1.00 0.00 O ATOM 2665 CB LEU B 185 -10.923 8.331 -1.483 1.00 0.00 C ATOM 2666 CG LEU B 185 -10.755 7.461 -2.745 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -9.349 6.897 -2.881 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -11.777 6.335 -2.755 1.00 0.00 C ATOM 0 H LEU B 185 -10.856 7.600 1.122 1.00 0.00 H new ATOM 0 HA LEU B 185 -8.844 8.058 -1.005 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.808 7.984 -0.950 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.124 9.353 -1.803 1.00 0.00 H new ATOM 0 HG LEU B 185 -10.925 8.111 -3.603 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -9.285 6.292 -3.786 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -8.633 7.716 -2.941 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -9.120 6.277 -2.014 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -11.644 5.731 -3.653 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -11.638 5.710 -1.873 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -12.782 6.756 -2.747 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.410 10.368 -0.209 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.112 11.721 0.246 1.00 0.00 C ATOM 2682 C TYR B 186 -8.982 12.743 -0.479 1.00 0.00 C ATOM 2683 O TYR B 186 -9.610 13.576 0.207 1.00 0.00 O ATOM 2684 CB TYR B 186 -6.635 12.043 0.025 1.00 0.00 C ATOM 2685 CG TYR B 186 -6.195 11.901 -1.413 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -6.287 12.969 -2.295 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -5.689 10.699 -1.888 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -5.885 12.844 -3.611 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -5.286 10.564 -3.203 1.00 0.00 C ATOM 2690 CZ TYR B 186 -5.386 11.639 -4.060 1.00 0.00 C ATOM 2691 OH TYR B 186 -4.985 11.509 -5.370 1.00 0.00 O ATOM 2692 OXT TYR B 186 -9.028 12.701 -1.726 1.00 0.00 O ATOM 0 H TYR B 186 -7.655 9.923 -0.731 1.00 0.00 H new ATOM 0 HA TYR B 186 -8.332 11.775 1.312 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -6.440 13.063 0.357 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -6.031 11.384 0.648 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -6.679 13.913 -1.947 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -5.609 9.855 -1.219 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -5.961 13.685 -4.284 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -4.895 9.622 -3.557 1.00 0.00 H new ATOM 0 HH TYR B 186 -4.087 11.117 -5.400 1.00 0.00 H new TER 2702 TYR B 186