USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1330 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 GLN : amide:sc= 0.49 X(o=-1.3,f=-1.3) USER MOD Set 1.2: A 84 SER OG : rot -3:sc= 1.07 USER MOD Set 1.3: A 146 THR OG1 : rot 105:sc= -2.81! USER MOD Set 2.1: A 93 THR OG1 : rot 105:sc= -1.25! USER MOD Set 2.2: A 126 SER OG : rot -98:sc= 2.04 USER MOD Single : A 1 GLY N :NH3+ -111:sc= 0.166 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= -0.0784 K(o=-0.078,f=-2.5!) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.0097) USER MOD Single : A 6 HIS : no HD1:sc= -0.0771 X(o=-0.077,f=-0.081) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 170:sc= 0.746 (180deg=0.61) USER MOD Single : A 20 LYS NZ :NH3+ -157:sc= 1.23 (180deg=1.16) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 88:sc= 1.21 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -165:sc= 1.06 (180deg=0.893) USER MOD Single : A 41 ASN : amide:sc= -2.61 X(o=-2.6,f=-2.7!) USER MOD Single : A 44 THR OG1 : rot 120:sc= 0.00237 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -168:sc= -0.02 (180deg=-0.185) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.165 USER MOD Single : A 64 TYR OH : rot 180:sc= -0.0589 USER MOD Single : A 65 HIS : no HD1:sc= 0.491 K(o=0.49,f=-4.2!) USER MOD Single : A 67 LYS NZ :NH3+ -165:sc= 0.524 (180deg=0.353!) USER MOD Single : A 69 SER OG : rot 180:sc=-0.00979 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -2.48 K(o=-2.5,f=-6!) USER MOD Single : A 74 TYR OH : rot 109:sc= 0.0208 USER MOD Single : A 75 SER OG : rot -31:sc= 0.588 USER MOD Single : A 76 GLN :FLIP amide:sc= -0.205 F(o=-1.3,f=-0.21) USER MOD Single : A 77 SER OG : rot 44:sc= 0.142 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.572 USER MOD Single : A 85 TYR OH : rot 180:sc= 0.436 USER MOD Single : A 88 LYS NZ :NH3+ 148:sc= 0.783 (180deg=0.254) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 160:sc= 0 USER MOD Single : A 98 THR OG1 : rot 32:sc= 0.121 USER MOD Single : A 104 SER OG : rot -0:sc= 0.385 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -157:sc= 1.17 (180deg=0.983) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 150:sc= 0.0487 USER MOD Single : A 128 MET CE :methyl 146:sc= 0 (180deg=-1.33) USER MOD Single : A 129 LYS NZ :NH3+ -177:sc= -2.09! (180deg=-2.34!) USER MOD Single : A 131 MET CE :methyl -149:sc= -5.26! (180deg=-5.85!) USER MOD Single : A 132 CYS SG : rot -2:sc= 0.391 USER MOD Single : A 133 THR OG1 : rot 33:sc= 0.328 USER MOD Single : A 139 TYR OH : rot 90:sc= -2.21! USER MOD Single : A 140 GLN : amide:sc= 0.796 K(o=0.8,f=-0.53) USER MOD Single : A 156 THR OG1 : rot 25:sc= -1.44! USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 166 LYS NZ :NH3+ -168:sc= 1.26 (180deg=1.16) USER MOD Single : A 169 SER OG : rot -3:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.791 9.838 -25.032 1.00 0.00 N ATOM 2 CA GLY A 1 6.040 8.421 -24.746 1.00 0.00 C ATOM 3 C GLY A 1 6.295 8.224 -23.282 1.00 0.00 C ATOM 4 O GLY A 1 6.389 9.197 -22.550 1.00 0.00 O ATOM 0 H1 GLY A 1 4.795 9.968 -25.302 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.997 10.405 -24.185 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.404 10.147 -25.813 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.183 7.824 -25.057 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.897 8.072 -25.322 1.00 0.00 H new ATOM 10 N HIS A 2 6.411 6.989 -22.837 1.00 0.00 N ATOM 11 CA HIS A 2 6.618 6.723 -21.415 1.00 0.00 C ATOM 12 C HIS A 2 8.093 6.519 -21.064 1.00 0.00 C ATOM 13 O HIS A 2 8.486 6.646 -19.905 1.00 0.00 O ATOM 14 CB HIS A 2 5.749 5.551 -20.916 1.00 0.00 C ATOM 15 CG HIS A 2 4.262 5.827 -20.924 1.00 0.00 C ATOM 16 ND1 HIS A 2 3.528 6.039 -19.783 1.00 0.00 N ATOM 17 CD2 HIS A 2 3.371 5.898 -21.947 1.00 0.00 C ATOM 18 CE1 HIS A 2 2.263 6.226 -20.102 1.00 0.00 C ATOM 19 NE2 HIS A 2 2.144 6.146 -21.404 1.00 0.00 N ATOM 0 H HIS A 2 6.367 6.158 -23.426 1.00 0.00 H new ATOM 0 HA HIS A 2 6.292 7.619 -20.886 1.00 0.00 H new ATOM 0 HB2 HIS A 2 5.947 4.678 -21.537 1.00 0.00 H new ATOM 0 HB3 HIS A 2 6.053 5.296 -19.901 1.00 0.00 H new ATOM 0 HD2 HIS A 2 3.593 5.780 -22.997 1.00 0.00 H new ATOM 0 HE1 HIS A 2 1.459 6.414 -19.406 1.00 0.00 H new ATOM 0 HE2 HIS A 2 1.275 6.252 -21.927 1.00 0.00 H new ATOM 28 N HIS A 3 8.911 6.224 -22.057 1.00 0.00 N ATOM 29 CA HIS A 3 10.345 6.045 -21.820 1.00 0.00 C ATOM 30 C HIS A 3 11.079 7.372 -21.884 1.00 0.00 C ATOM 31 O HIS A 3 11.336 7.901 -22.966 1.00 0.00 O ATOM 32 CB HIS A 3 10.994 5.049 -22.805 1.00 0.00 C ATOM 33 CG HIS A 3 10.548 3.626 -22.658 1.00 0.00 C ATOM 34 ND1 HIS A 3 9.857 2.941 -23.630 1.00 0.00 N ATOM 35 CD2 HIS A 3 10.746 2.741 -21.658 1.00 0.00 C ATOM 36 CE1 HIS A 3 9.648 1.705 -23.233 1.00 0.00 C ATOM 37 NE2 HIS A 3 10.180 1.558 -22.045 1.00 0.00 N ATOM 0 H HIS A 3 8.619 6.103 -23.027 1.00 0.00 H new ATOM 0 HA HIS A 3 10.435 5.627 -20.817 1.00 0.00 H new ATOM 0 HB2 HIS A 3 10.780 5.377 -23.822 1.00 0.00 H new ATOM 0 HB3 HIS A 3 12.076 5.089 -22.678 1.00 0.00 H new ATOM 0 HD2 HIS A 3 11.257 2.932 -20.726 1.00 0.00 H new ATOM 0 HE1 HIS A 3 9.127 0.941 -23.791 1.00 0.00 H new ATOM 0 HE2 HIS A 3 10.173 0.698 -21.496 1.00 0.00 H new ATOM 46 N HIS A 4 11.383 7.920 -20.730 1.00 0.00 N ATOM 47 CA HIS A 4 12.130 9.163 -20.639 1.00 0.00 C ATOM 48 C HIS A 4 13.404 8.895 -19.875 1.00 0.00 C ATOM 49 O HIS A 4 13.434 8.983 -18.645 1.00 0.00 O ATOM 50 CB HIS A 4 11.338 10.281 -19.924 1.00 0.00 C ATOM 51 CG HIS A 4 10.038 10.668 -20.555 1.00 0.00 C ATOM 52 ND1 HIS A 4 9.878 11.786 -21.332 1.00 0.00 N ATOM 53 CD2 HIS A 4 8.819 10.099 -20.483 1.00 0.00 C ATOM 54 CE1 HIS A 4 8.627 11.886 -21.707 1.00 0.00 C ATOM 55 NE2 HIS A 4 7.966 10.876 -21.205 1.00 0.00 N ATOM 0 H HIS A 4 11.122 7.522 -19.828 1.00 0.00 H new ATOM 0 HA HIS A 4 12.334 9.509 -21.652 1.00 0.00 H new ATOM 0 HB2 HIS A 4 11.142 9.963 -18.900 1.00 0.00 H new ATOM 0 HB3 HIS A 4 11.970 11.167 -19.867 1.00 0.00 H new ATOM 0 HD2 HIS A 4 8.566 9.194 -19.951 1.00 0.00 H new ATOM 0 HE1 HIS A 4 8.213 12.669 -22.325 1.00 0.00 H new ATOM 0 HE2 HIS A 4 6.970 10.699 -21.334 1.00 0.00 H new ATOM 64 N HIS A 5 14.431 8.519 -20.570 1.00 0.00 N ATOM 65 CA HIS A 5 15.661 8.154 -19.921 1.00 0.00 C ATOM 66 C HIS A 5 16.597 9.351 -19.825 1.00 0.00 C ATOM 67 O HIS A 5 17.486 9.523 -20.650 1.00 0.00 O ATOM 68 CB HIS A 5 16.325 6.959 -20.637 1.00 0.00 C ATOM 69 CG HIS A 5 17.568 6.436 -19.977 1.00 0.00 C ATOM 70 ND1 HIS A 5 18.830 6.774 -20.388 1.00 0.00 N ATOM 71 CD2 HIS A 5 17.731 5.579 -18.950 1.00 0.00 C ATOM 72 CE1 HIS A 5 19.715 6.152 -19.648 1.00 0.00 C ATOM 73 NE2 HIS A 5 19.079 5.419 -18.765 1.00 0.00 N ATOM 0 H HIS A 5 14.447 8.455 -21.588 1.00 0.00 H new ATOM 0 HA HIS A 5 15.435 7.837 -18.903 1.00 0.00 H new ATOM 0 HB2 HIS A 5 15.600 6.148 -20.707 1.00 0.00 H new ATOM 0 HB3 HIS A 5 16.570 7.256 -21.657 1.00 0.00 H new ATOM 0 HD2 HIS A 5 16.945 5.106 -18.379 1.00 0.00 H new ATOM 0 HE1 HIS A 5 20.788 6.230 -19.748 1.00 0.00 H new ATOM 0 HE2 HIS A 5 19.516 4.828 -18.058 1.00 0.00 H new ATOM 82 N HIS A 6 16.332 10.211 -18.858 1.00 0.00 N ATOM 83 CA HIS A 6 17.152 11.405 -18.600 1.00 0.00 C ATOM 84 C HIS A 6 17.098 11.802 -17.141 1.00 0.00 C ATOM 85 O HIS A 6 18.063 11.611 -16.404 1.00 0.00 O ATOM 86 CB HIS A 6 16.774 12.620 -19.481 1.00 0.00 C ATOM 87 CG HIS A 6 17.143 12.508 -20.927 1.00 0.00 C ATOM 88 ND1 HIS A 6 16.222 12.492 -21.946 1.00 0.00 N ATOM 89 CD2 HIS A 6 18.356 12.450 -21.522 1.00 0.00 C ATOM 90 CE1 HIS A 6 16.850 12.426 -23.100 1.00 0.00 C ATOM 91 NE2 HIS A 6 18.145 12.400 -22.872 1.00 0.00 N ATOM 0 H HIS A 6 15.542 10.110 -18.221 1.00 0.00 H new ATOM 0 HA HIS A 6 18.169 11.118 -18.867 1.00 0.00 H new ATOM 0 HB2 HIS A 6 15.698 12.777 -19.410 1.00 0.00 H new ATOM 0 HB3 HIS A 6 17.254 13.508 -19.069 1.00 0.00 H new ATOM 0 HD2 HIS A 6 19.314 12.444 -21.023 1.00 0.00 H new ATOM 0 HE1 HIS A 6 16.381 12.398 -24.072 1.00 0.00 H new ATOM 0 HE2 HIS A 6 18.873 12.351 -23.585 1.00 0.00 H new ATOM 100 N HIS A 7 15.973 12.350 -16.719 1.00 0.00 N ATOM 101 CA HIS A 7 15.817 12.779 -15.330 1.00 0.00 C ATOM 102 C HIS A 7 14.426 12.454 -14.832 1.00 0.00 C ATOM 103 O HIS A 7 13.975 13.002 -13.842 1.00 0.00 O ATOM 104 CB HIS A 7 16.109 14.296 -15.160 1.00 0.00 C ATOM 105 CG HIS A 7 15.166 15.229 -15.885 1.00 0.00 C ATOM 106 ND1 HIS A 7 14.041 15.781 -15.304 1.00 0.00 N ATOM 107 CD2 HIS A 7 15.205 15.715 -17.139 1.00 0.00 C ATOM 108 CE1 HIS A 7 13.439 16.556 -16.175 1.00 0.00 C ATOM 109 NE2 HIS A 7 14.122 16.534 -17.295 1.00 0.00 N ATOM 0 H HIS A 7 15.156 12.510 -17.309 1.00 0.00 H new ATOM 0 HA HIS A 7 16.547 12.233 -14.733 1.00 0.00 H new ATOM 0 HB2 HIS A 7 16.082 14.536 -14.097 1.00 0.00 H new ATOM 0 HB3 HIS A 7 17.124 14.493 -15.506 1.00 0.00 H new ATOM 0 HD2 HIS A 7 15.955 15.498 -17.885 1.00 0.00 H new ATOM 0 HE1 HIS A 7 12.533 17.118 -15.999 1.00 0.00 H new ATOM 0 HE2 HIS A 7 13.883 17.045 -18.145 1.00 0.00 H new ATOM 118 N LEU A 8 13.768 11.528 -15.504 1.00 0.00 N ATOM 119 CA LEU A 8 12.418 11.136 -15.144 1.00 0.00 C ATOM 120 C LEU A 8 12.452 10.477 -13.774 1.00 0.00 C ATOM 121 O LEU A 8 11.606 10.704 -12.953 1.00 0.00 O ATOM 122 CB LEU A 8 11.835 10.182 -16.228 1.00 0.00 C ATOM 123 CG LEU A 8 10.320 9.781 -16.173 1.00 0.00 C ATOM 124 CD1 LEU A 8 9.958 8.930 -14.958 1.00 0.00 C ATOM 125 CD2 LEU A 8 9.428 11.014 -16.252 1.00 0.00 C ATOM 0 H LEU A 8 14.150 11.030 -16.308 1.00 0.00 H new ATOM 0 HA LEU A 8 11.767 12.009 -15.095 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.015 10.643 -17.199 1.00 0.00 H new ATOM 0 HB3 LEU A 8 12.417 9.261 -16.199 1.00 0.00 H new ATOM 0 HG LEU A 8 10.143 9.155 -17.047 1.00 0.00 H new ATOM 0 HD11 LEU A 8 8.895 8.690 -14.985 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.539 8.008 -14.974 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.182 9.484 -14.046 1.00 0.00 H new ATOM 0 HD21 LEU A 8 8.382 10.710 -16.212 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.646 11.675 -15.413 1.00 0.00 H new ATOM 0 HD23 LEU A 8 9.617 11.541 -17.187 1.00 0.00 H new ATOM 137 N GLU A 9 13.487 9.726 -13.524 1.00 0.00 N ATOM 138 CA GLU A 9 13.623 9.005 -12.280 1.00 0.00 C ATOM 139 C GLU A 9 14.284 9.883 -11.220 1.00 0.00 C ATOM 140 O GLU A 9 14.758 9.396 -10.192 1.00 0.00 O ATOM 141 CB GLU A 9 14.417 7.740 -12.526 1.00 0.00 C ATOM 142 CG GLU A 9 13.785 6.870 -13.591 1.00 0.00 C ATOM 143 CD GLU A 9 14.580 5.652 -13.894 1.00 0.00 C ATOM 144 OE1 GLU A 9 15.509 5.731 -14.731 1.00 0.00 O ATOM 145 OE2 GLU A 9 14.279 4.578 -13.333 1.00 0.00 O ATOM 0 H GLU A 9 14.262 9.593 -14.173 1.00 0.00 H new ATOM 0 HA GLU A 9 12.637 8.733 -11.904 1.00 0.00 H new ATOM 0 HB2 GLU A 9 15.431 8.002 -12.827 1.00 0.00 H new ATOM 0 HB3 GLU A 9 14.496 7.175 -11.597 1.00 0.00 H new ATOM 0 HG2 GLU A 9 12.788 6.574 -13.266 1.00 0.00 H new ATOM 0 HG3 GLU A 9 13.663 7.454 -14.503 1.00 0.00 H new ATOM 152 N ALA A 10 14.295 11.169 -11.471 1.00 0.00 N ATOM 153 CA ALA A 10 14.826 12.134 -10.557 1.00 0.00 C ATOM 154 C ALA A 10 13.797 13.239 -10.354 1.00 0.00 C ATOM 155 O ALA A 10 13.646 14.124 -11.202 1.00 0.00 O ATOM 156 CB ALA A 10 16.147 12.688 -11.069 1.00 0.00 C ATOM 0 H ALA A 10 13.928 11.575 -12.332 1.00 0.00 H new ATOM 0 HA ALA A 10 15.029 11.660 -9.597 1.00 0.00 H new ATOM 0 HB1 ALA A 10 16.534 13.420 -10.360 1.00 0.00 H new ATOM 0 HB2 ALA A 10 16.864 11.875 -11.179 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.991 13.167 -12.036 1.00 0.00 H new ATOM 162 N SER A 11 13.048 13.121 -9.265 1.00 0.00 N ATOM 163 CA SER A 11 11.967 14.036 -8.862 1.00 0.00 C ATOM 164 C SER A 11 10.663 13.838 -9.687 1.00 0.00 C ATOM 165 O SER A 11 9.553 13.903 -9.145 1.00 0.00 O ATOM 166 CB SER A 11 12.431 15.501 -8.885 1.00 0.00 C ATOM 167 OG SER A 11 13.581 15.688 -8.053 1.00 0.00 O ATOM 0 H SER A 11 13.176 12.355 -8.604 1.00 0.00 H new ATOM 0 HA SER A 11 11.718 13.779 -7.832 1.00 0.00 H new ATOM 0 HB2 SER A 11 12.666 15.796 -9.908 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.622 16.148 -8.545 1.00 0.00 H new ATOM 0 HG SER A 11 13.859 16.627 -8.085 1.00 0.00 H new ATOM 173 N ALA A 12 10.804 13.569 -10.974 1.00 0.00 N ATOM 174 CA ALA A 12 9.656 13.425 -11.859 1.00 0.00 C ATOM 175 C ALA A 12 8.878 12.119 -11.628 1.00 0.00 C ATOM 176 O ALA A 12 7.654 12.080 -11.831 1.00 0.00 O ATOM 177 CB ALA A 12 10.083 13.556 -13.311 1.00 0.00 C ATOM 0 H ALA A 12 11.706 13.445 -11.433 1.00 0.00 H new ATOM 0 HA ALA A 12 8.969 14.236 -11.617 1.00 0.00 H new ATOM 0 HB1 ALA A 12 9.212 13.446 -13.958 1.00 0.00 H new ATOM 0 HB2 ALA A 12 10.532 14.536 -13.471 1.00 0.00 H new ATOM 0 HB3 ALA A 12 10.811 12.780 -13.548 1.00 0.00 H new ATOM 183 N ASP A 13 9.566 11.060 -11.197 1.00 0.00 N ATOM 184 CA ASP A 13 8.896 9.777 -10.959 1.00 0.00 C ATOM 185 C ASP A 13 8.022 9.894 -9.732 1.00 0.00 C ATOM 186 O ASP A 13 6.926 9.361 -9.685 1.00 0.00 O ATOM 187 CB ASP A 13 9.900 8.595 -10.849 1.00 0.00 C ATOM 188 CG ASP A 13 9.235 7.226 -10.686 1.00 0.00 C ATOM 189 OD1 ASP A 13 8.513 6.785 -11.616 1.00 0.00 O ATOM 190 OD2 ASP A 13 9.489 6.545 -9.670 1.00 0.00 O ATOM 0 H ASP A 13 10.568 11.062 -11.008 1.00 0.00 H new ATOM 0 HA ASP A 13 8.269 9.548 -11.821 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.526 8.579 -11.741 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.560 8.770 -9.999 1.00 0.00 H new ATOM 195 N GLU A 14 8.498 10.680 -8.769 1.00 0.00 N ATOM 196 CA GLU A 14 7.745 10.989 -7.549 1.00 0.00 C ATOM 197 C GLU A 14 6.416 11.656 -7.904 1.00 0.00 C ATOM 198 O GLU A 14 5.374 11.381 -7.290 1.00 0.00 O ATOM 199 CB GLU A 14 8.550 11.931 -6.669 1.00 0.00 C ATOM 200 CG GLU A 14 9.854 11.365 -6.167 1.00 0.00 C ATOM 201 CD GLU A 14 10.644 12.387 -5.402 1.00 0.00 C ATOM 202 OE1 GLU A 14 10.234 12.764 -4.287 1.00 0.00 O ATOM 203 OE2 GLU A 14 11.680 12.852 -5.910 1.00 0.00 O ATOM 0 H GLU A 14 9.416 11.122 -8.809 1.00 0.00 H new ATOM 0 HA GLU A 14 7.554 10.058 -7.015 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.757 12.842 -7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.940 12.216 -5.812 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.655 10.505 -5.527 1.00 0.00 H new ATOM 0 HG3 GLU A 14 10.444 11.006 -7.010 1.00 0.00 H new ATOM 210 N LYS A 15 6.461 12.538 -8.895 1.00 0.00 N ATOM 211 CA LYS A 15 5.270 13.200 -9.383 1.00 0.00 C ATOM 212 C LYS A 15 4.307 12.192 -9.997 1.00 0.00 C ATOM 213 O LYS A 15 3.161 12.093 -9.582 1.00 0.00 O ATOM 214 CB LYS A 15 5.635 14.199 -10.466 1.00 0.00 C ATOM 215 CG LYS A 15 4.428 14.661 -11.255 1.00 0.00 C ATOM 216 CD LYS A 15 4.828 15.328 -12.523 1.00 0.00 C ATOM 217 CE LYS A 15 3.642 15.484 -13.443 1.00 0.00 C ATOM 218 NZ LYS A 15 2.534 16.299 -12.869 1.00 0.00 N ATOM 0 H LYS A 15 7.319 12.809 -9.376 1.00 0.00 H new ATOM 0 HA LYS A 15 4.801 13.701 -8.536 1.00 0.00 H new ATOM 0 HB2 LYS A 15 6.121 15.062 -10.011 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.358 13.747 -11.145 1.00 0.00 H new ATOM 0 HG2 LYS A 15 3.789 13.807 -11.478 1.00 0.00 H new ATOM 0 HG3 LYS A 15 3.839 15.350 -10.650 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.256 16.306 -12.305 1.00 0.00 H new ATOM 0 HD3 LYS A 15 5.604 14.743 -13.018 1.00 0.00 H new ATOM 0 HE2 LYS A 15 3.975 15.945 -14.373 1.00 0.00 H new ATOM 0 HE3 LYS A 15 3.259 14.495 -13.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 1.834 16.504 -13.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 2.077 15.770 -12.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 2.916 17.192 -12.497 1.00 0.00 H new ATOM 232 N VAL A 16 4.790 11.450 -10.988 1.00 0.00 N ATOM 233 CA VAL A 16 3.962 10.486 -11.695 1.00 0.00 C ATOM 234 C VAL A 16 3.364 9.407 -10.783 1.00 0.00 C ATOM 235 O VAL A 16 2.327 8.832 -11.106 1.00 0.00 O ATOM 236 CB VAL A 16 4.648 9.889 -12.943 1.00 0.00 C ATOM 237 CG1 VAL A 16 5.038 11.002 -13.912 1.00 0.00 C ATOM 238 CG2 VAL A 16 5.836 9.050 -12.576 1.00 0.00 C ATOM 0 H VAL A 16 5.754 11.500 -11.319 1.00 0.00 H new ATOM 0 HA VAL A 16 3.116 11.065 -12.065 1.00 0.00 H new ATOM 0 HB VAL A 16 3.934 9.230 -13.438 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.521 10.569 -14.788 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.145 11.545 -14.221 1.00 0.00 H new ATOM 0 HG13 VAL A 16 5.727 11.688 -13.420 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.291 8.648 -13.481 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.564 9.663 -12.045 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.517 8.228 -11.935 1.00 0.00 H new ATOM 248 N VAL A 17 4.002 9.136 -9.646 1.00 0.00 N ATOM 249 CA VAL A 17 3.412 8.235 -8.661 1.00 0.00 C ATOM 250 C VAL A 17 2.166 8.897 -8.077 1.00 0.00 C ATOM 251 O VAL A 17 1.073 8.309 -8.047 1.00 0.00 O ATOM 252 CB VAL A 17 4.368 7.913 -7.481 1.00 0.00 C ATOM 253 CG1 VAL A 17 3.686 6.996 -6.516 1.00 0.00 C ATOM 254 CG2 VAL A 17 5.653 7.277 -7.939 1.00 0.00 C ATOM 0 H VAL A 17 4.911 9.520 -9.388 1.00 0.00 H new ATOM 0 HA VAL A 17 3.186 7.302 -9.178 1.00 0.00 H new ATOM 0 HB VAL A 17 4.617 8.860 -7.002 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.360 6.772 -5.689 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.786 7.476 -6.131 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.414 6.070 -7.024 1.00 0.00 H new ATOM 0 HG21 VAL A 17 6.286 7.072 -7.075 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.433 6.344 -8.457 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.173 7.954 -8.617 1.00 0.00 H new ATOM 264 N GLU A 18 2.343 10.139 -7.650 1.00 0.00 N ATOM 265 CA GLU A 18 1.297 10.927 -7.021 1.00 0.00 C ATOM 266 C GLU A 18 0.125 11.150 -8.007 1.00 0.00 C ATOM 267 O GLU A 18 -1.036 11.270 -7.599 1.00 0.00 O ATOM 268 CB GLU A 18 1.884 12.271 -6.553 1.00 0.00 C ATOM 269 CG GLU A 18 0.966 13.087 -5.661 1.00 0.00 C ATOM 270 CD GLU A 18 0.684 12.400 -4.348 1.00 0.00 C ATOM 271 OE1 GLU A 18 -0.254 11.606 -4.273 1.00 0.00 O ATOM 272 OE2 GLU A 18 1.412 12.658 -3.366 1.00 0.00 O ATOM 0 H GLU A 18 3.231 10.634 -7.733 1.00 0.00 H new ATOM 0 HA GLU A 18 0.908 10.391 -6.155 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.813 12.079 -6.017 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.139 12.866 -7.430 1.00 0.00 H new ATOM 0 HG2 GLU A 18 1.419 14.060 -5.470 1.00 0.00 H new ATOM 0 HG3 GLU A 18 0.026 13.270 -6.182 1.00 0.00 H new ATOM 279 N GLU A 19 0.448 11.195 -9.308 1.00 0.00 N ATOM 280 CA GLU A 19 -0.555 11.333 -10.375 1.00 0.00 C ATOM 281 C GLU A 19 -1.629 10.223 -10.261 1.00 0.00 C ATOM 282 O GLU A 19 -2.833 10.515 -10.229 1.00 0.00 O ATOM 283 CB GLU A 19 0.107 11.269 -11.762 1.00 0.00 C ATOM 284 CG GLU A 19 1.144 12.360 -12.057 1.00 0.00 C ATOM 285 CD GLU A 19 0.584 13.762 -12.114 1.00 0.00 C ATOM 286 OE1 GLU A 19 -0.127 14.082 -13.086 1.00 0.00 O ATOM 287 OE2 GLU A 19 0.895 14.591 -11.216 1.00 0.00 O ATOM 0 H GLU A 19 1.407 11.137 -9.649 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.033 12.306 -10.258 1.00 0.00 H new ATOM 0 HB2 GLU A 19 0.589 10.297 -11.869 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -0.675 11.323 -12.520 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.918 12.323 -11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.626 12.137 -13.009 1.00 0.00 H new ATOM 294 N LYS A 20 -1.191 8.945 -10.185 1.00 0.00 N ATOM 295 CA LYS A 20 -2.155 7.841 -10.038 1.00 0.00 C ATOM 296 C LYS A 20 -2.652 7.712 -8.617 1.00 0.00 C ATOM 297 O LYS A 20 -3.794 7.313 -8.398 1.00 0.00 O ATOM 298 CB LYS A 20 -1.676 6.454 -10.553 1.00 0.00 C ATOM 299 CG LYS A 20 -1.513 6.315 -12.075 1.00 0.00 C ATOM 300 CD LYS A 20 -0.232 6.920 -12.610 1.00 0.00 C ATOM 301 CE LYS A 20 0.979 6.126 -12.131 1.00 0.00 C ATOM 302 NZ LYS A 20 2.231 6.631 -12.710 1.00 0.00 N ATOM 0 H LYS A 20 -0.211 8.663 -10.222 1.00 0.00 H new ATOM 0 HA LYS A 20 -2.973 8.135 -10.696 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -0.719 6.226 -10.084 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -2.385 5.699 -10.214 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -1.543 5.258 -12.339 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -2.362 6.790 -12.567 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.257 6.933 -13.700 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -0.148 7.956 -12.281 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.037 6.174 -11.044 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.853 5.077 -12.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.949 5.879 -12.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.064 6.929 -13.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.568 7.443 -12.154 1.00 0.00 H new ATOM 316 N ALA A 21 -1.801 8.058 -7.652 1.00 0.00 N ATOM 317 CA ALA A 21 -2.174 7.997 -6.237 1.00 0.00 C ATOM 318 C ALA A 21 -3.408 8.842 -5.984 1.00 0.00 C ATOM 319 O ALA A 21 -4.328 8.419 -5.288 1.00 0.00 O ATOM 320 CB ALA A 21 -1.030 8.452 -5.348 1.00 0.00 C ATOM 0 H ALA A 21 -0.849 8.383 -7.823 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.399 6.959 -5.990 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.336 8.396 -4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.166 7.807 -5.508 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.765 9.480 -5.594 1.00 0.00 H new ATOM 326 N SER A 22 -3.425 10.022 -6.586 1.00 0.00 N ATOM 327 CA SER A 22 -4.545 10.935 -6.505 1.00 0.00 C ATOM 328 C SER A 22 -5.827 10.276 -7.061 1.00 0.00 C ATOM 329 O SER A 22 -6.904 10.390 -6.469 1.00 0.00 O ATOM 330 CB SER A 22 -4.197 12.230 -7.279 1.00 0.00 C ATOM 331 OG SER A 22 -5.251 13.186 -7.244 1.00 0.00 O ATOM 0 H SER A 22 -2.650 10.372 -7.150 1.00 0.00 H new ATOM 0 HA SER A 22 -4.737 11.187 -5.462 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.296 12.672 -6.854 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.972 11.980 -8.316 1.00 0.00 H new ATOM 0 HG SER A 22 -4.984 13.986 -7.744 1.00 0.00 H new ATOM 337 N VAL A 23 -5.690 9.554 -8.174 1.00 0.00 N ATOM 338 CA VAL A 23 -6.825 8.886 -8.810 1.00 0.00 C ATOM 339 C VAL A 23 -7.352 7.767 -7.919 1.00 0.00 C ATOM 340 O VAL A 23 -8.554 7.690 -7.643 1.00 0.00 O ATOM 341 CB VAL A 23 -6.446 8.307 -10.206 1.00 0.00 C ATOM 342 CG1 VAL A 23 -7.634 7.604 -10.855 1.00 0.00 C ATOM 343 CG2 VAL A 23 -5.930 9.409 -11.115 1.00 0.00 C ATOM 0 H VAL A 23 -4.801 9.417 -8.655 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.603 9.636 -8.953 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.656 7.571 -10.058 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.337 7.211 -11.827 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -7.964 6.784 -10.218 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.451 8.314 -10.984 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.670 8.988 -12.086 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.703 10.166 -11.244 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.046 9.865 -10.669 1.00 0.00 H new ATOM 353 N ILE A 24 -6.445 6.922 -7.447 1.00 0.00 N ATOM 354 CA ILE A 24 -6.806 5.803 -6.585 1.00 0.00 C ATOM 355 C ILE A 24 -7.455 6.315 -5.298 1.00 0.00 C ATOM 356 O ILE A 24 -8.473 5.790 -4.853 1.00 0.00 O ATOM 357 CB ILE A 24 -5.571 4.918 -6.240 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.925 4.379 -7.530 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.984 3.757 -5.333 1.00 0.00 C ATOM 360 CD1 ILE A 24 -3.672 3.552 -7.301 1.00 0.00 C ATOM 0 H ILE A 24 -5.447 6.991 -7.648 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.519 5.185 -7.131 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.841 5.531 -5.711 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -5.656 3.770 -8.062 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -4.678 5.220 -8.178 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -5.110 3.148 -5.101 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.408 4.150 -4.409 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.728 3.145 -5.842 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -3.281 3.211 -8.260 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.921 4.161 -6.798 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.914 2.689 -6.681 1.00 0.00 H new ATOM 372 N SER A 25 -6.883 7.369 -4.734 1.00 0.00 N ATOM 373 CA SER A 25 -7.402 7.958 -3.517 1.00 0.00 C ATOM 374 C SER A 25 -8.791 8.570 -3.740 1.00 0.00 C ATOM 375 O SER A 25 -9.632 8.546 -2.843 1.00 0.00 O ATOM 376 CB SER A 25 -6.423 8.993 -2.965 1.00 0.00 C ATOM 377 OG SER A 25 -5.154 8.393 -2.713 1.00 0.00 O ATOM 0 H SER A 25 -6.054 7.833 -5.106 1.00 0.00 H new ATOM 0 HA SER A 25 -7.513 7.165 -2.778 1.00 0.00 H new ATOM 0 HB2 SER A 25 -6.310 9.812 -3.676 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.819 9.422 -2.044 1.00 0.00 H new ATOM 0 HG SER A 25 -4.607 8.432 -3.525 1.00 0.00 H new ATOM 383 N SER A 26 -9.034 9.085 -4.940 1.00 0.00 N ATOM 384 CA SER A 26 -10.317 9.659 -5.266 1.00 0.00 C ATOM 385 C SER A 26 -11.362 8.539 -5.395 1.00 0.00 C ATOM 386 O SER A 26 -12.533 8.711 -5.015 1.00 0.00 O ATOM 387 CB SER A 26 -10.217 10.496 -6.557 1.00 0.00 C ATOM 388 OG SER A 26 -11.438 11.165 -6.849 1.00 0.00 O ATOM 0 H SER A 26 -8.353 9.113 -5.699 1.00 0.00 H new ATOM 0 HA SER A 26 -10.632 10.330 -4.467 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.417 11.229 -6.454 1.00 0.00 H new ATOM 0 HB3 SER A 26 -9.950 9.847 -7.391 1.00 0.00 H new ATOM 0 HG SER A 26 -11.337 11.686 -7.673 1.00 0.00 H new ATOM 394 N LEU A 27 -10.923 7.384 -5.902 1.00 0.00 N ATOM 395 CA LEU A 27 -11.784 6.209 -6.020 1.00 0.00 C ATOM 396 C LEU A 27 -12.130 5.765 -4.592 1.00 0.00 C ATOM 397 O LEU A 27 -13.276 5.433 -4.287 1.00 0.00 O ATOM 398 CB LEU A 27 -11.031 5.079 -6.797 1.00 0.00 C ATOM 399 CG LEU A 27 -11.839 3.858 -7.354 1.00 0.00 C ATOM 400 CD1 LEU A 27 -10.913 2.887 -8.053 1.00 0.00 C ATOM 401 CD2 LEU A 27 -12.629 3.128 -6.292 1.00 0.00 C ATOM 0 H LEU A 27 -9.971 7.239 -6.238 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.695 6.433 -6.575 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.521 5.546 -7.640 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.259 4.686 -6.136 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.558 4.268 -8.063 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.490 2.044 -8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.416 3.391 -8.882 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.165 2.525 -7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.165 2.294 -6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.949 2.750 -5.528 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -13.344 3.813 -5.835 1.00 0.00 H new ATOM 413 N LEU A 28 -11.128 5.796 -3.721 1.00 0.00 N ATOM 414 CA LEU A 28 -11.318 5.450 -2.319 1.00 0.00 C ATOM 415 C LEU A 28 -12.379 6.338 -1.672 1.00 0.00 C ATOM 416 O LEU A 28 -13.187 5.861 -0.887 1.00 0.00 O ATOM 417 CB LEU A 28 -10.001 5.549 -1.537 1.00 0.00 C ATOM 418 CG LEU A 28 -8.853 4.636 -1.998 1.00 0.00 C ATOM 419 CD1 LEU A 28 -7.632 4.821 -1.115 1.00 0.00 C ATOM 420 CD2 LEU A 28 -9.283 3.176 -2.018 1.00 0.00 C ATOM 0 H LEU A 28 -10.173 6.058 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.662 4.416 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.654 6.581 -1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.210 5.330 -0.490 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.589 4.922 -3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.832 4.166 -1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.299 5.858 -1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.887 4.573 -0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.450 2.556 -2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.587 2.872 -1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.121 3.053 -2.704 1.00 0.00 H new ATOM 432 N ASP A 29 -12.391 7.626 -2.031 1.00 0.00 N ATOM 433 CA ASP A 29 -13.382 8.564 -1.486 1.00 0.00 C ATOM 434 C ASP A 29 -14.805 8.170 -1.831 1.00 0.00 C ATOM 435 O ASP A 29 -15.692 8.250 -0.979 1.00 0.00 O ATOM 436 CB ASP A 29 -13.139 10.031 -1.892 1.00 0.00 C ATOM 437 CG ASP A 29 -11.928 10.667 -1.242 1.00 0.00 C ATOM 438 OD1 ASP A 29 -11.890 10.760 0.003 1.00 0.00 O ATOM 439 OD2 ASP A 29 -11.008 11.130 -1.963 1.00 0.00 O ATOM 0 H ASP A 29 -11.733 8.041 -2.690 1.00 0.00 H new ATOM 0 HA ASP A 29 -13.249 8.497 -0.406 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -13.024 10.081 -2.975 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -14.022 10.617 -1.638 1.00 0.00 H new ATOM 444 N LYS A 30 -15.045 7.738 -3.065 1.00 0.00 N ATOM 445 CA LYS A 30 -16.403 7.361 -3.442 1.00 0.00 C ATOM 446 C LYS A 30 -16.784 6.047 -2.762 1.00 0.00 C ATOM 447 O LYS A 30 -17.898 5.891 -2.273 1.00 0.00 O ATOM 448 CB LYS A 30 -16.606 7.259 -4.979 1.00 0.00 C ATOM 449 CG LYS A 30 -15.846 6.136 -5.655 1.00 0.00 C ATOM 450 CD LYS A 30 -16.187 6.024 -7.122 1.00 0.00 C ATOM 451 CE LYS A 30 -15.501 4.809 -7.736 1.00 0.00 C ATOM 452 NZ LYS A 30 -15.813 4.634 -9.166 1.00 0.00 N ATOM 0 H LYS A 30 -14.344 7.642 -3.799 1.00 0.00 H new ATOM 0 HA LYS A 30 -17.062 8.159 -3.100 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -17.669 7.131 -5.182 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -16.307 8.204 -5.433 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.775 6.305 -5.544 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -16.073 5.193 -5.157 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -17.267 5.941 -7.246 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -15.875 6.928 -7.644 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.422 4.907 -7.614 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.803 3.914 -7.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.319 3.793 -9.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.839 4.511 -9.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.501 5.474 -9.695 1.00 0.00 H new ATOM 466 N ALA A 31 -15.819 5.137 -2.687 1.00 0.00 N ATOM 467 CA ALA A 31 -16.031 3.811 -2.134 1.00 0.00 C ATOM 468 C ALA A 31 -16.222 3.840 -0.621 1.00 0.00 C ATOM 469 O ALA A 31 -16.932 3.013 -0.066 1.00 0.00 O ATOM 470 CB ALA A 31 -14.903 2.878 -2.528 1.00 0.00 C ATOM 0 H ALA A 31 -14.866 5.302 -3.010 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.958 3.427 -2.560 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -15.082 1.890 -2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.856 2.802 -3.614 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.958 3.269 -2.150 1.00 0.00 H new ATOM 476 N LYS A 32 -15.577 4.782 0.033 1.00 0.00 N ATOM 477 CA LYS A 32 -15.656 4.933 1.486 1.00 0.00 C ATOM 478 C LYS A 32 -17.099 5.250 1.926 1.00 0.00 C ATOM 479 O LYS A 32 -17.604 4.694 2.920 1.00 0.00 O ATOM 480 CB LYS A 32 -14.678 6.026 1.924 1.00 0.00 C ATOM 481 CG LYS A 32 -14.496 6.190 3.420 1.00 0.00 C ATOM 482 CD LYS A 32 -13.392 7.197 3.686 1.00 0.00 C ATOM 483 CE LYS A 32 -13.066 7.335 5.162 1.00 0.00 C ATOM 484 NZ LYS A 32 -11.909 8.238 5.373 1.00 0.00 N ATOM 0 H LYS A 32 -14.979 5.472 -0.422 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.377 3.997 1.969 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.705 5.815 1.480 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.017 6.977 1.512 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -15.427 6.526 3.876 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.246 5.231 3.874 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.494 6.896 3.147 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -13.690 8.169 3.292 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.935 7.722 5.694 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.846 6.353 5.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.709 8.314 6.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.075 7.854 4.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.130 9.180 4.993 1.00 0.00 H new ATOM 498 N GLY A 33 -17.760 6.126 1.176 1.00 0.00 N ATOM 499 CA GLY A 33 -19.149 6.450 1.457 1.00 0.00 C ATOM 500 C GLY A 33 -20.066 5.372 0.932 1.00 0.00 C ATOM 501 O GLY A 33 -21.100 5.068 1.529 1.00 0.00 O ATOM 0 H GLY A 33 -17.359 6.618 0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -19.291 6.563 2.532 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -19.404 7.406 1.000 1.00 0.00 H new ATOM 505 N PHE A 34 -19.654 4.782 -0.185 1.00 0.00 N ATOM 506 CA PHE A 34 -20.364 3.691 -0.838 1.00 0.00 C ATOM 507 C PHE A 34 -20.510 2.548 0.188 1.00 0.00 C ATOM 508 O PHE A 34 -21.587 1.977 0.346 1.00 0.00 O ATOM 509 CB PHE A 34 -19.512 3.235 -2.040 1.00 0.00 C ATOM 510 CG PHE A 34 -20.191 2.407 -3.097 1.00 0.00 C ATOM 511 CD1 PHE A 34 -20.574 1.109 -2.860 1.00 0.00 C ATOM 512 CD2 PHE A 34 -20.422 2.946 -4.354 1.00 0.00 C ATOM 513 CE1 PHE A 34 -21.174 0.360 -3.842 1.00 0.00 C ATOM 514 CE2 PHE A 34 -21.019 2.197 -5.347 1.00 0.00 C ATOM 515 CZ PHE A 34 -21.397 0.901 -5.090 1.00 0.00 C ATOM 0 H PHE A 34 -18.800 5.055 -0.671 1.00 0.00 H new ATOM 0 HA PHE A 34 -21.352 3.991 -1.187 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -19.104 4.124 -2.520 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -18.667 2.664 -1.656 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -20.401 0.672 -1.888 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -20.131 3.966 -4.558 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -21.472 -0.657 -3.636 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -21.189 2.628 -6.323 1.00 0.00 H new ATOM 0 HZ PHE A 34 -21.866 0.309 -5.862 1.00 0.00 H new ATOM 525 N PHE A 35 -19.398 2.247 0.873 1.00 0.00 N ATOM 526 CA PHE A 35 -19.323 1.291 1.964 1.00 0.00 C ATOM 527 C PHE A 35 -20.363 1.591 3.036 1.00 0.00 C ATOM 528 O PHE A 35 -21.150 0.724 3.393 1.00 0.00 O ATOM 529 CB PHE A 35 -17.901 1.327 2.592 1.00 0.00 C ATOM 530 CG PHE A 35 -17.655 0.344 3.732 1.00 0.00 C ATOM 531 CD1 PHE A 35 -18.241 0.531 4.976 1.00 0.00 C ATOM 532 CD2 PHE A 35 -16.841 -0.755 3.548 1.00 0.00 C ATOM 533 CE1 PHE A 35 -18.014 -0.355 6.009 1.00 0.00 C ATOM 534 CE2 PHE A 35 -16.607 -1.647 4.574 1.00 0.00 C ATOM 535 CZ PHE A 35 -17.196 -1.447 5.807 1.00 0.00 C ATOM 0 H PHE A 35 -18.499 2.683 0.668 1.00 0.00 H new ATOM 0 HA PHE A 35 -19.527 0.299 1.561 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -17.172 1.132 1.806 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -17.712 2.336 2.960 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -18.885 1.383 5.138 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -16.380 -0.919 2.585 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -18.475 -0.194 6.972 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -15.964 -2.500 4.413 1.00 0.00 H new ATOM 0 HZ PHE A 35 -17.016 -2.145 6.612 1.00 0.00 H new ATOM 545 N ALA A 36 -20.365 2.825 3.519 1.00 0.00 N ATOM 546 CA ALA A 36 -21.228 3.252 4.632 1.00 0.00 C ATOM 547 C ALA A 36 -22.699 2.956 4.377 1.00 0.00 C ATOM 548 O ALA A 36 -23.459 2.665 5.302 1.00 0.00 O ATOM 549 CB ALA A 36 -21.032 4.726 4.899 1.00 0.00 C ATOM 0 H ALA A 36 -19.769 3.568 3.154 1.00 0.00 H new ATOM 0 HA ALA A 36 -20.934 2.675 5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -21.674 5.035 5.724 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -19.990 4.913 5.160 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -21.290 5.295 4.006 1.00 0.00 H new ATOM 555 N GLU A 37 -23.091 3.033 3.144 1.00 0.00 N ATOM 556 CA GLU A 37 -24.446 2.770 2.780 1.00 0.00 C ATOM 557 C GLU A 37 -24.639 1.361 2.235 1.00 0.00 C ATOM 558 O GLU A 37 -25.296 0.524 2.849 1.00 0.00 O ATOM 559 CB GLU A 37 -24.906 3.783 1.758 1.00 0.00 C ATOM 560 CG GLU A 37 -26.264 3.483 1.180 1.00 0.00 C ATOM 561 CD GLU A 37 -26.720 4.533 0.232 1.00 0.00 C ATOM 562 OE1 GLU A 37 -26.220 4.569 -0.915 1.00 0.00 O ATOM 563 OE2 GLU A 37 -27.570 5.362 0.621 1.00 0.00 O ATOM 0 H GLU A 37 -22.482 3.279 2.364 1.00 0.00 H new ATOM 0 HA GLU A 37 -25.048 2.852 3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -24.927 4.770 2.221 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -24.177 3.826 0.948 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -26.233 2.522 0.666 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -26.988 3.389 1.989 1.00 0.00 H new ATOM 570 N LYS A 38 -24.022 1.094 1.123 1.00 0.00 N ATOM 571 CA LYS A 38 -24.281 -0.112 0.371 1.00 0.00 C ATOM 572 C LYS A 38 -23.583 -1.318 0.911 1.00 0.00 C ATOM 573 O LYS A 38 -24.020 -2.425 0.710 1.00 0.00 O ATOM 574 CB LYS A 38 -24.035 0.103 -1.120 1.00 0.00 C ATOM 575 CG LYS A 38 -25.196 0.811 -1.822 1.00 0.00 C ATOM 576 CD LYS A 38 -24.876 1.159 -3.259 1.00 0.00 C ATOM 577 CE LYS A 38 -24.105 2.465 -3.377 1.00 0.00 C ATOM 578 NZ LYS A 38 -24.955 3.646 -3.072 1.00 0.00 N ATOM 0 H LYS A 38 -23.321 1.705 0.704 1.00 0.00 H new ATOM 0 HA LYS A 38 -25.341 -0.333 0.496 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -23.126 0.690 -1.252 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -23.863 -0.862 -1.597 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -26.078 0.171 -1.794 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -25.445 1.722 -1.277 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -24.293 0.353 -3.705 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.803 1.234 -3.828 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -23.254 2.446 -2.696 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -23.704 2.559 -4.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -24.481 4.510 -3.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.872 3.548 -3.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -25.108 3.708 -2.045 1.00 0.00 H new ATOM 592 N LEU A 39 -22.544 -1.107 1.634 1.00 0.00 N ATOM 593 CA LEU A 39 -21.814 -2.222 2.219 1.00 0.00 C ATOM 594 C LEU A 39 -22.229 -2.405 3.668 1.00 0.00 C ATOM 595 O LEU A 39 -21.660 -3.206 4.406 1.00 0.00 O ATOM 596 CB LEU A 39 -20.284 -2.069 2.086 1.00 0.00 C ATOM 597 CG LEU A 39 -19.657 -2.188 0.655 1.00 0.00 C ATOM 598 CD1 LEU A 39 -20.198 -1.194 -0.355 1.00 0.00 C ATOM 599 CD2 LEU A 39 -18.152 -2.105 0.733 1.00 0.00 C ATOM 0 H LEU A 39 -22.164 -0.184 1.847 1.00 0.00 H new ATOM 0 HA LEU A 39 -22.075 -3.119 1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -20.009 -1.096 2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.816 -2.822 2.720 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.956 -3.168 0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -19.708 -1.349 -1.316 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -21.273 -1.338 -0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -20.003 -0.179 -0.008 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.731 -2.189 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -17.862 -1.149 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.775 -2.917 1.355 1.00 0.00 H new ATOM 611 N ALA A 40 -23.234 -1.655 4.073 1.00 0.00 N ATOM 612 CA ALA A 40 -23.794 -1.802 5.390 1.00 0.00 C ATOM 613 C ALA A 40 -24.993 -2.731 5.318 1.00 0.00 C ATOM 614 O ALA A 40 -25.241 -3.530 6.226 1.00 0.00 O ATOM 615 CB ALA A 40 -24.187 -0.456 5.962 1.00 0.00 C ATOM 0 H ALA A 40 -23.677 -0.936 3.502 1.00 0.00 H new ATOM 0 HA ALA A 40 -23.045 -2.233 6.054 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -24.608 -0.593 6.958 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -23.307 0.184 6.025 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -24.930 0.011 5.315 1.00 0.00 H new ATOM 621 N ASN A 41 -25.733 -2.641 4.222 1.00 0.00 N ATOM 622 CA ASN A 41 -26.892 -3.507 4.018 1.00 0.00 C ATOM 623 C ASN A 41 -26.483 -4.776 3.294 1.00 0.00 C ATOM 624 O ASN A 41 -27.198 -5.781 3.320 1.00 0.00 O ATOM 625 CB ASN A 41 -28.052 -2.792 3.282 1.00 0.00 C ATOM 626 CG ASN A 41 -27.743 -2.358 1.866 1.00 0.00 C ATOM 627 OD1 ASN A 41 -27.966 -3.093 0.916 1.00 0.00 O ATOM 628 ND2 ASN A 41 -27.257 -1.161 1.715 1.00 0.00 N ATOM 0 H ASN A 41 -25.556 -1.983 3.463 1.00 0.00 H new ATOM 0 HA ASN A 41 -27.273 -3.772 5.004 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -28.914 -3.459 3.261 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -28.342 -1.914 3.860 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -27.050 -0.809 0.780 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -27.083 -0.574 2.531 1.00 0.00 H new ATOM 635 N ILE A 42 -25.335 -4.726 2.668 1.00 0.00 N ATOM 636 CA ILE A 42 -24.768 -5.862 1.980 1.00 0.00 C ATOM 637 C ILE A 42 -23.485 -6.237 2.707 1.00 0.00 C ATOM 638 O ILE A 42 -22.535 -5.465 2.719 1.00 0.00 O ATOM 639 CB ILE A 42 -24.450 -5.509 0.506 1.00 0.00 C ATOM 640 CG1 ILE A 42 -25.733 -5.047 -0.194 1.00 0.00 C ATOM 641 CG2 ILE A 42 -23.843 -6.715 -0.220 1.00 0.00 C ATOM 642 CD1 ILE A 42 -25.523 -4.482 -1.571 1.00 0.00 C ATOM 0 H ILE A 42 -24.759 -3.886 2.620 1.00 0.00 H new ATOM 0 HA ILE A 42 -25.476 -6.691 1.977 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.718 -4.702 0.482 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -26.419 -5.891 -0.262 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -26.218 -4.292 0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -23.627 -6.446 -1.254 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -22.920 -7.013 0.278 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -24.550 -7.545 -0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -26.483 -4.181 -1.991 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.865 -3.615 -1.512 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -25.069 -5.240 -2.210 1.00 0.00 H new ATOM 654 N PRO A 43 -23.456 -7.403 3.349 1.00 0.00 N ATOM 655 CA PRO A 43 -22.311 -7.824 4.137 1.00 0.00 C ATOM 656 C PRO A 43 -21.110 -8.223 3.282 1.00 0.00 C ATOM 657 O PRO A 43 -21.048 -9.326 2.751 1.00 0.00 O ATOM 658 CB PRO A 43 -22.833 -9.013 4.943 1.00 0.00 C ATOM 659 CG PRO A 43 -23.966 -9.558 4.138 1.00 0.00 C ATOM 660 CD PRO A 43 -24.534 -8.407 3.352 1.00 0.00 C ATOM 0 HA PRO A 43 -21.938 -7.011 4.761 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -22.056 -9.763 5.088 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -23.166 -8.703 5.933 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -23.621 -10.349 3.471 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.725 -9.996 4.786 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -24.799 -8.709 2.339 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -25.440 -8.017 3.816 1.00 0.00 H new ATOM 668 N THR A 44 -20.199 -7.298 3.118 1.00 0.00 N ATOM 669 CA THR A 44 -18.995 -7.532 2.382 1.00 0.00 C ATOM 670 C THR A 44 -17.880 -7.976 3.331 1.00 0.00 C ATOM 671 O THR A 44 -17.973 -7.757 4.551 1.00 0.00 O ATOM 672 CB THR A 44 -18.549 -6.244 1.641 1.00 0.00 C ATOM 673 OG1 THR A 44 -18.459 -5.141 2.574 1.00 0.00 O ATOM 674 CG2 THR A 44 -19.495 -5.893 0.494 1.00 0.00 C ATOM 0 H THR A 44 -20.278 -6.354 3.497 1.00 0.00 H new ATOM 0 HA THR A 44 -19.189 -8.316 1.650 1.00 0.00 H new ATOM 0 HB THR A 44 -17.566 -6.432 1.209 1.00 0.00 H new ATOM 0 HG1 THR A 44 -17.542 -4.796 2.585 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.148 -4.985 0.001 1.00 0.00 H new ATOM 0 HG22 THR A 44 -19.514 -6.712 -0.225 1.00 0.00 H new ATOM 0 HG23 THR A 44 -20.499 -5.731 0.887 1.00 0.00 H new ATOM 682 N PRO A 45 -16.840 -8.631 2.805 1.00 0.00 N ATOM 683 CA PRO A 45 -15.659 -9.010 3.586 1.00 0.00 C ATOM 684 C PRO A 45 -14.972 -7.784 4.202 1.00 0.00 C ATOM 685 O PRO A 45 -14.968 -6.696 3.609 1.00 0.00 O ATOM 686 CB PRO A 45 -14.741 -9.658 2.544 1.00 0.00 C ATOM 687 CG PRO A 45 -15.274 -9.208 1.230 1.00 0.00 C ATOM 688 CD PRO A 45 -16.736 -9.097 1.417 1.00 0.00 C ATOM 0 HA PRO A 45 -15.907 -9.664 4.422 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.706 -9.343 2.679 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -14.757 -10.745 2.625 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.842 -8.251 0.937 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.032 -9.922 0.442 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -17.183 -8.391 0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.238 -10.053 1.270 1.00 0.00 H new ATOM 696 N GLU A 46 -14.389 -7.961 5.364 1.00 0.00 N ATOM 697 CA GLU A 46 -13.752 -6.866 6.062 1.00 0.00 C ATOM 698 C GLU A 46 -12.252 -7.056 6.058 1.00 0.00 C ATOM 699 O GLU A 46 -11.730 -7.967 6.712 1.00 0.00 O ATOM 700 CB GLU A 46 -14.275 -6.764 7.494 1.00 0.00 C ATOM 701 CG GLU A 46 -13.687 -5.607 8.285 1.00 0.00 C ATOM 702 CD GLU A 46 -14.240 -5.533 9.675 1.00 0.00 C ATOM 703 OE1 GLU A 46 -15.326 -4.939 9.859 1.00 0.00 O ATOM 704 OE2 GLU A 46 -13.609 -6.077 10.611 1.00 0.00 O ATOM 0 H GLU A 46 -14.342 -8.857 5.849 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.991 -5.936 5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.360 -6.659 7.467 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -14.058 -7.696 8.017 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -12.603 -5.715 8.332 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.892 -4.672 7.764 1.00 0.00 H new ATOM 711 N ALA A 47 -11.568 -6.225 5.308 1.00 0.00 N ATOM 712 CA ALA A 47 -10.132 -6.313 5.178 1.00 0.00 C ATOM 713 C ALA A 47 -9.454 -5.321 6.094 1.00 0.00 C ATOM 714 O ALA A 47 -9.906 -4.186 6.236 1.00 0.00 O ATOM 715 CB ALA A 47 -9.716 -6.074 3.736 1.00 0.00 C ATOM 0 H ALA A 47 -11.991 -5.468 4.770 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.820 -7.317 5.468 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.631 -6.143 3.654 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.177 -6.825 3.095 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.041 -5.082 3.423 1.00 0.00 H new ATOM 721 N THR A 48 -8.401 -5.750 6.719 1.00 0.00 N ATOM 722 CA THR A 48 -7.642 -4.910 7.600 1.00 0.00 C ATOM 723 C THR A 48 -6.135 -5.068 7.347 1.00 0.00 C ATOM 724 O THR A 48 -5.611 -6.182 7.271 1.00 0.00 O ATOM 725 CB THR A 48 -8.008 -5.159 9.114 1.00 0.00 C ATOM 726 OG1 THR A 48 -7.191 -4.356 9.980 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.867 -6.623 9.505 1.00 0.00 C ATOM 0 H THR A 48 -8.040 -6.700 6.633 1.00 0.00 H new ATOM 0 HA THR A 48 -7.910 -3.877 7.379 1.00 0.00 H new ATOM 0 HB THR A 48 -9.053 -4.872 9.231 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.438 -4.526 10.913 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.129 -6.746 10.556 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.533 -7.229 8.891 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.837 -6.944 9.348 1.00 0.00 H new ATOM 735 N VAL A 49 -5.470 -3.950 7.176 1.00 0.00 N ATOM 736 CA VAL A 49 -4.036 -3.894 6.979 1.00 0.00 C ATOM 737 C VAL A 49 -3.473 -3.393 8.278 1.00 0.00 C ATOM 738 O VAL A 49 -4.078 -2.503 8.895 1.00 0.00 O ATOM 739 CB VAL A 49 -3.651 -2.910 5.844 1.00 0.00 C ATOM 740 CG1 VAL A 49 -2.156 -2.916 5.605 1.00 0.00 C ATOM 741 CG2 VAL A 49 -4.395 -3.236 4.565 1.00 0.00 C ATOM 0 H VAL A 49 -5.918 -3.033 7.169 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.650 -4.873 6.696 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.942 -1.909 6.161 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.913 -2.218 4.804 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.640 -2.616 6.517 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.837 -3.919 5.321 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.106 -2.530 3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.147 -4.249 4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.468 -3.164 4.740 1.00 0.00 H new ATOM 751 N ASP A 50 -2.349 -3.915 8.717 1.00 0.00 N ATOM 752 CA ASP A 50 -1.919 -3.574 10.074 1.00 0.00 C ATOM 753 C ASP A 50 -0.431 -3.750 10.349 1.00 0.00 C ATOM 754 O ASP A 50 0.148 -2.982 11.122 1.00 0.00 O ATOM 755 CB ASP A 50 -2.742 -4.402 11.080 1.00 0.00 C ATOM 756 CG ASP A 50 -2.364 -4.178 12.523 1.00 0.00 C ATOM 757 OD1 ASP A 50 -2.749 -3.133 13.098 1.00 0.00 O ATOM 758 OD2 ASP A 50 -1.722 -5.061 13.116 1.00 0.00 O ATOM 0 H ASP A 50 -1.738 -4.544 8.196 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.099 -2.505 10.187 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -3.798 -4.163 10.952 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -2.624 -5.460 10.845 1.00 0.00 H new ATOM 763 N ASP A 51 0.211 -4.707 9.715 1.00 0.00 N ATOM 764 CA ASP A 51 1.580 -5.018 10.108 1.00 0.00 C ATOM 765 C ASP A 51 2.420 -5.436 8.926 1.00 0.00 C ATOM 766 O ASP A 51 1.900 -5.968 7.951 1.00 0.00 O ATOM 767 CB ASP A 51 1.571 -6.109 11.192 1.00 0.00 C ATOM 768 CG ASP A 51 2.945 -6.472 11.700 1.00 0.00 C ATOM 769 OD1 ASP A 51 3.528 -5.689 12.474 1.00 0.00 O ATOM 770 OD2 ASP A 51 3.454 -7.543 11.340 1.00 0.00 O ATOM 0 H ASP A 51 -0.169 -5.268 8.953 1.00 0.00 H new ATOM 0 HA ASP A 51 2.034 -4.114 10.515 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.961 -5.771 12.030 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.094 -7.003 10.791 1.00 0.00 H new ATOM 775 N VAL A 52 3.709 -5.183 9.019 1.00 0.00 N ATOM 776 CA VAL A 52 4.661 -5.486 7.967 1.00 0.00 C ATOM 777 C VAL A 52 5.793 -6.377 8.499 1.00 0.00 C ATOM 778 O VAL A 52 6.101 -6.348 9.699 1.00 0.00 O ATOM 779 CB VAL A 52 5.278 -4.182 7.381 1.00 0.00 C ATOM 780 CG1 VAL A 52 4.239 -3.339 6.661 1.00 0.00 C ATOM 781 CG2 VAL A 52 5.916 -3.357 8.480 1.00 0.00 C ATOM 0 H VAL A 52 4.133 -4.754 9.841 1.00 0.00 H new ATOM 0 HA VAL A 52 4.121 -6.013 7.181 1.00 0.00 H new ATOM 0 HB VAL A 52 6.036 -4.483 6.658 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.710 -2.439 6.267 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.810 -3.913 5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.450 -3.060 7.359 1.00 0.00 H new ATOM 0 HG21 VAL A 52 6.342 -2.449 8.053 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.161 -3.090 9.220 1.00 0.00 H new ATOM 0 HG23 VAL A 52 6.704 -3.937 8.959 1.00 0.00 H new ATOM 791 N ASP A 53 6.383 -7.177 7.619 1.00 0.00 N ATOM 792 CA ASP A 53 7.514 -8.048 7.967 1.00 0.00 C ATOM 793 C ASP A 53 8.778 -7.645 7.240 1.00 0.00 C ATOM 794 O ASP A 53 8.820 -7.665 5.995 1.00 0.00 O ATOM 795 CB ASP A 53 7.252 -9.530 7.604 1.00 0.00 C ATOM 796 CG ASP A 53 6.143 -10.193 8.364 1.00 0.00 C ATOM 797 OD1 ASP A 53 6.369 -10.637 9.508 1.00 0.00 O ATOM 798 OD2 ASP A 53 5.019 -10.313 7.835 1.00 0.00 O ATOM 0 H ASP A 53 6.096 -7.245 6.643 1.00 0.00 H new ATOM 0 HA ASP A 53 7.631 -7.937 9.045 1.00 0.00 H new ATOM 0 HB2 ASP A 53 7.027 -9.591 6.539 1.00 0.00 H new ATOM 0 HB3 ASP A 53 8.170 -10.094 7.768 1.00 0.00 H new ATOM 803 N PHE A 54 9.786 -7.244 7.995 1.00 0.00 N ATOM 804 CA PHE A 54 11.133 -7.081 7.470 1.00 0.00 C ATOM 805 C PHE A 54 11.619 -8.467 7.050 1.00 0.00 C ATOM 806 O PHE A 54 11.871 -9.320 7.898 1.00 0.00 O ATOM 807 CB PHE A 54 12.060 -6.502 8.578 1.00 0.00 C ATOM 808 CG PHE A 54 13.525 -6.330 8.187 1.00 0.00 C ATOM 809 CD1 PHE A 54 14.433 -7.368 8.363 1.00 0.00 C ATOM 810 CD2 PHE A 54 13.986 -5.135 7.664 1.00 0.00 C ATOM 811 CE1 PHE A 54 15.761 -7.216 8.017 1.00 0.00 C ATOM 812 CE2 PHE A 54 15.315 -4.976 7.317 1.00 0.00 C ATOM 813 CZ PHE A 54 16.202 -6.020 7.495 1.00 0.00 C ATOM 0 H PHE A 54 9.696 -7.022 8.987 1.00 0.00 H new ATOM 0 HA PHE A 54 11.146 -6.394 6.624 1.00 0.00 H new ATOM 0 HB2 PHE A 54 11.668 -5.532 8.885 1.00 0.00 H new ATOM 0 HB3 PHE A 54 12.009 -7.156 9.448 1.00 0.00 H new ATOM 0 HD1 PHE A 54 14.095 -8.307 8.776 1.00 0.00 H new ATOM 0 HD2 PHE A 54 13.298 -4.314 7.525 1.00 0.00 H new ATOM 0 HE1 PHE A 54 16.453 -8.034 8.155 1.00 0.00 H new ATOM 0 HE2 PHE A 54 15.659 -4.038 6.908 1.00 0.00 H new ATOM 0 HZ PHE A 54 17.241 -5.899 7.225 1.00 0.00 H new ATOM 823 N LYS A 55 11.707 -8.707 5.763 1.00 0.00 N ATOM 824 CA LYS A 55 12.096 -10.027 5.292 1.00 0.00 C ATOM 825 C LYS A 55 13.503 -10.056 4.734 1.00 0.00 C ATOM 826 O LYS A 55 14.088 -11.134 4.570 1.00 0.00 O ATOM 827 CB LYS A 55 11.093 -10.563 4.268 1.00 0.00 C ATOM 828 CG LYS A 55 10.906 -9.663 3.063 1.00 0.00 C ATOM 829 CD LYS A 55 9.887 -10.211 2.087 1.00 0.00 C ATOM 830 CE LYS A 55 10.347 -11.502 1.435 1.00 0.00 C ATOM 831 NZ LYS A 55 11.558 -11.312 0.600 1.00 0.00 N ATOM 0 H LYS A 55 11.519 -8.023 5.030 1.00 0.00 H new ATOM 0 HA LYS A 55 12.088 -10.683 6.162 1.00 0.00 H new ATOM 0 HB2 LYS A 55 11.425 -11.544 3.928 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.129 -10.704 4.757 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.591 -8.674 3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 55 11.862 -9.538 2.554 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.946 -10.386 2.608 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.691 -9.467 1.315 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.554 -12.243 2.207 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.542 -11.901 0.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.716 -12.160 0.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.426 -10.488 -0.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.382 -11.155 1.214 1.00 0.00 H new ATOM 845 N GLY A 56 14.051 -8.904 4.435 1.00 0.00 N ATOM 846 CA GLY A 56 15.376 -8.877 3.914 1.00 0.00 C ATOM 847 C GLY A 56 15.682 -7.611 3.186 1.00 0.00 C ATOM 848 O GLY A 56 14.836 -6.719 3.090 1.00 0.00 O ATOM 0 H GLY A 56 13.603 -7.994 4.544 1.00 0.00 H new ATOM 0 HA2 GLY A 56 16.086 -9.002 4.731 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.514 -9.722 3.239 1.00 0.00 H new ATOM 852 N VAL A 57 16.873 -7.544 2.661 1.00 0.00 N ATOM 853 CA VAL A 57 17.365 -6.384 1.972 1.00 0.00 C ATOM 854 C VAL A 57 17.648 -6.726 0.506 1.00 0.00 C ATOM 855 O VAL A 57 17.934 -7.886 0.170 1.00 0.00 O ATOM 856 CB VAL A 57 18.666 -5.851 2.667 1.00 0.00 C ATOM 857 CG1 VAL A 57 19.755 -6.914 2.705 1.00 0.00 C ATOM 858 CG2 VAL A 57 19.187 -4.573 2.014 1.00 0.00 C ATOM 0 H VAL A 57 17.544 -8.311 2.701 1.00 0.00 H new ATOM 0 HA VAL A 57 16.606 -5.603 2.011 1.00 0.00 H new ATOM 0 HB VAL A 57 18.391 -5.607 3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.641 -6.509 3.193 1.00 0.00 H new ATOM 0 HG12 VAL A 57 19.398 -7.781 3.261 1.00 0.00 H new ATOM 0 HG13 VAL A 57 20.006 -7.214 1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 57 20.089 -4.242 2.530 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.419 -4.768 0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 57 18.426 -3.795 2.079 1.00 0.00 H new ATOM 868 N THR A 58 17.536 -5.750 -0.349 1.00 0.00 N ATOM 869 CA THR A 58 17.835 -5.915 -1.732 1.00 0.00 C ATOM 870 C THR A 58 18.253 -4.553 -2.287 1.00 0.00 C ATOM 871 O THR A 58 18.346 -3.582 -1.525 1.00 0.00 O ATOM 872 CB THR A 58 16.641 -6.545 -2.529 1.00 0.00 C ATOM 873 OG1 THR A 58 16.998 -6.740 -3.911 1.00 0.00 O ATOM 874 CG2 THR A 58 15.399 -5.679 -2.444 1.00 0.00 C ATOM 0 H THR A 58 17.231 -4.810 -0.097 1.00 0.00 H new ATOM 0 HA THR A 58 18.654 -6.625 -1.849 1.00 0.00 H new ATOM 0 HB THR A 58 16.421 -7.511 -2.074 1.00 0.00 H new ATOM 0 HG1 THR A 58 16.241 -7.135 -4.392 1.00 0.00 H new ATOM 0 HG21 THR A 58 14.591 -6.145 -3.008 1.00 0.00 H new ATOM 0 HG22 THR A 58 15.100 -5.573 -1.401 1.00 0.00 H new ATOM 0 HG23 THR A 58 15.612 -4.695 -2.862 1.00 0.00 H new ATOM 882 N ARG A 59 18.505 -4.482 -3.565 1.00 0.00 N ATOM 883 CA ARG A 59 19.010 -3.271 -4.187 1.00 0.00 C ATOM 884 C ARG A 59 17.919 -2.223 -4.443 1.00 0.00 C ATOM 885 O ARG A 59 18.051 -1.074 -4.025 1.00 0.00 O ATOM 886 CB ARG A 59 19.792 -3.576 -5.482 1.00 0.00 C ATOM 887 CG ARG A 59 21.195 -4.213 -5.309 1.00 0.00 C ATOM 888 CD ARG A 59 21.193 -5.552 -4.570 1.00 0.00 C ATOM 889 NE ARG A 59 22.545 -6.145 -4.521 1.00 0.00 N ATOM 890 CZ ARG A 59 22.995 -7.013 -3.592 1.00 0.00 C ATOM 891 NH1 ARG A 59 22.273 -7.293 -2.524 1.00 0.00 N ATOM 892 NH2 ARG A 59 24.196 -7.562 -3.727 1.00 0.00 N ATOM 0 H ARG A 59 18.369 -5.258 -4.212 1.00 0.00 H new ATOM 0 HA ARG A 59 19.700 -2.835 -3.465 1.00 0.00 H new ATOM 0 HB2 ARG A 59 19.188 -4.243 -6.096 1.00 0.00 H new ATOM 0 HB3 ARG A 59 19.906 -2.646 -6.039 1.00 0.00 H new ATOM 0 HG2 ARG A 59 21.640 -4.356 -6.294 1.00 0.00 H new ATOM 0 HG3 ARG A 59 21.834 -3.514 -4.769 1.00 0.00 H new ATOM 0 HD2 ARG A 59 20.820 -5.408 -3.556 1.00 0.00 H new ATOM 0 HD3 ARG A 59 20.510 -6.242 -5.066 1.00 0.00 H new ATOM 0 HE ARG A 59 23.197 -5.873 -5.256 1.00 0.00 H new ATOM 0 HH11 ARG A 59 21.363 -6.851 -2.393 1.00 0.00 H new ATOM 0 HH12 ARG A 59 22.625 -7.951 -1.829 1.00 0.00 H new ATOM 0 HH21 ARG A 59 24.777 -7.327 -4.532 1.00 0.00 H new ATOM 0 HH22 ARG A 59 24.538 -8.219 -3.026 1.00 0.00 H new ATOM 906 N ASP A 60 16.859 -2.604 -5.117 1.00 0.00 N ATOM 907 CA ASP A 60 15.800 -1.648 -5.468 1.00 0.00 C ATOM 908 C ASP A 60 14.634 -1.712 -4.485 1.00 0.00 C ATOM 909 O ASP A 60 13.655 -2.402 -4.724 1.00 0.00 O ATOM 910 CB ASP A 60 15.322 -1.874 -6.931 1.00 0.00 C ATOM 911 CG ASP A 60 14.220 -0.922 -7.404 1.00 0.00 C ATOM 912 OD1 ASP A 60 14.542 0.208 -7.857 1.00 0.00 O ATOM 913 OD2 ASP A 60 13.032 -1.311 -7.387 1.00 0.00 O ATOM 0 H ASP A 60 16.695 -3.558 -5.437 1.00 0.00 H new ATOM 0 HA ASP A 60 16.220 -0.644 -5.399 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.179 -1.774 -7.597 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.962 -2.899 -7.026 1.00 0.00 H new ATOM 918 N GLY A 61 14.791 -1.055 -3.331 1.00 0.00 N ATOM 919 CA GLY A 61 13.732 -1.017 -2.336 1.00 0.00 C ATOM 920 C GLY A 61 13.616 -2.321 -1.576 1.00 0.00 C ATOM 921 O GLY A 61 13.360 -3.363 -2.166 1.00 0.00 O ATOM 0 H GLY A 61 15.637 -0.548 -3.071 1.00 0.00 H new ATOM 0 HA2 GLY A 61 13.924 -0.205 -1.634 1.00 0.00 H new ATOM 0 HA3 GLY A 61 12.783 -0.798 -2.826 1.00 0.00 H new ATOM 925 N VAL A 62 13.787 -2.273 -0.277 1.00 0.00 N ATOM 926 CA VAL A 62 13.739 -3.483 0.515 1.00 0.00 C ATOM 927 C VAL A 62 12.324 -4.045 0.606 1.00 0.00 C ATOM 928 O VAL A 62 11.327 -3.319 0.425 1.00 0.00 O ATOM 929 CB VAL A 62 14.406 -3.333 1.902 1.00 0.00 C ATOM 930 CG1 VAL A 62 15.864 -2.979 1.726 1.00 0.00 C ATOM 931 CG2 VAL A 62 13.711 -2.290 2.749 1.00 0.00 C ATOM 0 H VAL A 62 13.959 -1.418 0.253 1.00 0.00 H new ATOM 0 HA VAL A 62 14.342 -4.218 -0.018 1.00 0.00 H new ATOM 0 HB VAL A 62 14.320 -4.286 2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 62 16.333 -2.873 2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 62 16.365 -3.769 1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.947 -2.039 1.180 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.210 -2.215 3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 62 13.751 -1.325 2.244 1.00 0.00 H new ATOM 0 HG23 VAL A 62 12.670 -2.578 2.899 1.00 0.00 H new ATOM 941 N ASP A 63 12.234 -5.323 0.861 1.00 0.00 N ATOM 942 CA ASP A 63 10.969 -6.003 0.822 1.00 0.00 C ATOM 943 C ASP A 63 10.346 -6.115 2.184 1.00 0.00 C ATOM 944 O ASP A 63 10.972 -6.605 3.134 1.00 0.00 O ATOM 945 CB ASP A 63 11.110 -7.414 0.251 1.00 0.00 C ATOM 946 CG ASP A 63 11.667 -7.472 -1.144 1.00 0.00 C ATOM 947 OD1 ASP A 63 10.913 -7.253 -2.093 1.00 0.00 O ATOM 948 OD2 ASP A 63 12.862 -7.793 -1.309 1.00 0.00 O ATOM 0 H ASP A 63 13.028 -5.917 1.099 1.00 0.00 H new ATOM 0 HA ASP A 63 10.328 -5.401 0.178 1.00 0.00 H new ATOM 0 HB2 ASP A 63 11.755 -7.996 0.910 1.00 0.00 H new ATOM 0 HB3 ASP A 63 10.131 -7.894 0.258 1.00 0.00 H new ATOM 953 N TYR A 64 9.130 -5.662 2.281 1.00 0.00 N ATOM 954 CA TYR A 64 8.323 -5.839 3.451 1.00 0.00 C ATOM 955 C TYR A 64 7.095 -6.567 3.097 1.00 0.00 C ATOM 956 O TYR A 64 6.334 -6.144 2.231 1.00 0.00 O ATOM 957 CB TYR A 64 7.981 -4.532 4.136 1.00 0.00 C ATOM 958 CG TYR A 64 8.963 -4.104 5.182 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.311 -4.343 5.056 1.00 0.00 C ATOM 960 CD2 TYR A 64 8.523 -3.444 6.287 1.00 0.00 C ATOM 961 CE1 TYR A 64 11.200 -3.929 6.015 1.00 0.00 C ATOM 962 CE2 TYR A 64 9.393 -3.022 7.266 1.00 0.00 C ATOM 963 CZ TYR A 64 10.732 -3.266 7.125 1.00 0.00 C ATOM 964 OH TYR A 64 11.607 -2.842 8.097 1.00 0.00 O ATOM 0 H TYR A 64 8.663 -5.149 1.533 1.00 0.00 H new ATOM 0 HA TYR A 64 8.909 -6.418 4.164 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.909 -3.749 3.381 1.00 0.00 H new ATOM 0 HB3 TYR A 64 6.997 -4.624 4.595 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.677 -4.867 4.185 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.467 -3.247 6.398 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.256 -4.122 5.899 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.022 -2.503 8.138 1.00 0.00 H new ATOM 0 HH TYR A 64 11.110 -2.390 8.811 1.00 0.00 H new ATOM 974 N HIS A 65 6.894 -7.651 3.734 1.00 0.00 N ATOM 975 CA HIS A 65 5.749 -8.437 3.466 1.00 0.00 C ATOM 976 C HIS A 65 4.680 -7.979 4.444 1.00 0.00 C ATOM 977 O HIS A 65 4.808 -8.179 5.635 1.00 0.00 O ATOM 978 CB HIS A 65 6.128 -9.907 3.674 1.00 0.00 C ATOM 979 CG HIS A 65 5.205 -10.898 3.064 1.00 0.00 C ATOM 980 ND1 HIS A 65 4.610 -11.903 3.771 1.00 0.00 N ATOM 981 CD2 HIS A 65 4.860 -11.093 1.778 1.00 0.00 C ATOM 982 CE1 HIS A 65 3.945 -12.675 2.956 1.00 0.00 C ATOM 983 NE2 HIS A 65 4.077 -12.203 1.731 1.00 0.00 N ATOM 0 H HIS A 65 7.513 -8.022 4.455 1.00 0.00 H new ATOM 0 HA HIS A 65 5.377 -8.329 2.447 1.00 0.00 H new ATOM 0 HB2 HIS A 65 7.126 -10.068 3.267 1.00 0.00 H new ATOM 0 HB3 HIS A 65 6.185 -10.101 4.745 1.00 0.00 H new ATOM 0 HD2 HIS A 65 5.152 -10.480 0.938 1.00 0.00 H new ATOM 0 HE1 HIS A 65 3.381 -13.552 3.237 1.00 0.00 H new ATOM 0 HE2 HIS A 65 3.661 -12.604 0.890 1.00 0.00 H new ATOM 992 N ALA A 66 3.698 -7.292 3.948 1.00 0.00 N ATOM 993 CA ALA A 66 2.636 -6.761 4.786 1.00 0.00 C ATOM 994 C ALA A 66 1.425 -7.683 4.889 1.00 0.00 C ATOM 995 O ALA A 66 1.058 -8.362 3.917 1.00 0.00 O ATOM 996 CB ALA A 66 2.217 -5.396 4.299 1.00 0.00 C ATOM 0 H ALA A 66 3.598 -7.077 2.956 1.00 0.00 H new ATOM 0 HA ALA A 66 3.048 -6.682 5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.421 -5.011 4.936 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.070 -4.719 4.335 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.856 -5.471 3.273 1.00 0.00 H new ATOM 1002 N LYS A 67 0.804 -7.688 6.076 1.00 0.00 N ATOM 1003 CA LYS A 67 -0.407 -8.459 6.323 1.00 0.00 C ATOM 1004 C LYS A 67 -1.624 -7.673 5.939 1.00 0.00 C ATOM 1005 O LYS A 67 -1.763 -6.487 6.311 1.00 0.00 O ATOM 1006 CB LYS A 67 -0.647 -8.796 7.815 1.00 0.00 C ATOM 1007 CG LYS A 67 0.236 -9.799 8.519 1.00 0.00 C ATOM 1008 CD LYS A 67 1.632 -9.319 8.800 1.00 0.00 C ATOM 1009 CE LYS A 67 2.331 -10.336 9.686 1.00 0.00 C ATOM 1010 NZ LYS A 67 3.662 -9.892 10.105 1.00 0.00 N ATOM 0 H LYS A 67 1.130 -7.158 6.884 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.260 -9.367 5.739 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -0.582 -7.861 8.372 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.674 -9.150 7.905 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.234 -10.078 9.462 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.292 -10.702 7.912 1.00 0.00 H new ATOM 0 HD2 LYS A 67 2.182 -9.190 7.868 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.605 -8.346 9.291 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.720 -10.525 10.569 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.419 -11.281 9.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.194 -10.701 10.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 4.169 -9.496 9.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.569 -9.163 10.841 1.00 0.00 H new ATOM 1024 N VAL A 68 -2.501 -8.310 5.228 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.804 -7.782 4.989 1.00 0.00 C ATOM 1026 C VAL A 68 -4.765 -8.902 5.308 1.00 0.00 C ATOM 1027 O VAL A 68 -4.875 -9.842 4.563 1.00 0.00 O ATOM 1028 CB VAL A 68 -4.004 -7.357 3.509 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -5.378 -6.739 3.304 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.905 -6.409 3.042 1.00 0.00 C ATOM 0 H VAL A 68 -2.330 -9.217 4.795 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.962 -6.892 5.599 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.940 -8.257 2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.495 -6.449 2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.147 -7.466 3.567 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.479 -5.858 3.938 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.079 -6.134 2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.912 -5.512 3.661 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.937 -6.903 3.129 1.00 0.00 H new ATOM 1040 N SER A 69 -5.443 -8.815 6.387 1.00 0.00 N ATOM 1041 CA SER A 69 -6.312 -9.881 6.767 1.00 0.00 C ATOM 1042 C SER A 69 -7.744 -9.512 6.573 1.00 0.00 C ATOM 1043 O SER A 69 -8.157 -8.414 6.901 1.00 0.00 O ATOM 1044 CB SER A 69 -5.990 -10.373 8.176 1.00 0.00 C ATOM 1045 OG SER A 69 -5.910 -9.295 9.104 1.00 0.00 O ATOM 0 H SER A 69 -5.420 -8.022 7.028 1.00 0.00 H new ATOM 0 HA SER A 69 -6.135 -10.728 6.104 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.757 -11.076 8.500 1.00 0.00 H new ATOM 0 HB3 SER A 69 -5.044 -10.915 8.165 1.00 0.00 H new ATOM 0 HG SER A 69 -5.704 -9.646 9.996 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.482 -10.402 6.010 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.857 -10.137 5.705 1.00 0.00 C ATOM 1053 C VAL A 70 -10.766 -11.268 6.153 1.00 0.00 C ATOM 1054 O VAL A 70 -10.536 -12.442 5.830 1.00 0.00 O ATOM 1055 CB VAL A 70 -10.049 -9.819 4.184 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -9.471 -10.904 3.323 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -11.509 -9.617 3.840 1.00 0.00 C ATOM 0 H VAL A 70 -8.159 -11.333 5.746 1.00 0.00 H new ATOM 0 HA VAL A 70 -10.147 -9.251 6.270 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.514 -8.891 3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.620 -10.653 2.273 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -8.404 -10.999 3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.968 -11.848 3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.605 -9.398 2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -12.067 -10.523 4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -11.907 -8.784 4.419 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.771 -10.917 6.921 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.762 -11.867 7.329 1.00 0.00 C ATOM 1069 C LYS A 71 -13.933 -11.742 6.388 1.00 0.00 C ATOM 1070 O LYS A 71 -14.534 -10.665 6.264 1.00 0.00 O ATOM 1071 CB LYS A 71 -13.193 -11.664 8.783 1.00 0.00 C ATOM 1072 CG LYS A 71 -14.151 -12.740 9.256 1.00 0.00 C ATOM 1073 CD LYS A 71 -14.525 -12.598 10.712 1.00 0.00 C ATOM 1074 CE LYS A 71 -15.400 -13.768 11.137 1.00 0.00 C ATOM 1075 NZ LYS A 71 -15.731 -13.739 12.569 1.00 0.00 N ATOM 0 H LYS A 71 -11.918 -9.972 7.275 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.343 -12.872 7.282 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.311 -11.659 9.424 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.667 -10.688 8.886 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.056 -12.706 8.649 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.697 -13.718 9.097 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.625 -12.563 11.326 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.055 -11.659 10.871 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.322 -13.757 10.555 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.888 -14.702 10.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.328 -14.558 12.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.855 -13.777 13.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -16.244 -12.862 12.789 1.00 0.00 H new ATOM 1089 N ASN A 72 -14.235 -12.807 5.704 1.00 0.00 N ATOM 1090 CA ASN A 72 -15.262 -12.778 4.701 1.00 0.00 C ATOM 1091 C ASN A 72 -16.471 -13.592 5.113 1.00 0.00 C ATOM 1092 O ASN A 72 -16.360 -14.816 5.308 1.00 0.00 O ATOM 1093 CB ASN A 72 -14.703 -13.341 3.401 1.00 0.00 C ATOM 1094 CG ASN A 72 -15.695 -13.276 2.258 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -16.527 -12.398 2.199 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -15.594 -14.200 1.341 1.00 0.00 N ATOM 0 H ASN A 72 -13.782 -13.713 5.823 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.579 -11.743 4.570 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.804 -12.788 3.128 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.404 -14.377 3.558 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.228 -14.197 0.542 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -14.881 -14.924 1.423 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.633 -12.952 5.304 1.00 0.00 N ATOM 1104 CA PRO A 73 -18.848 -13.654 5.544 1.00 0.00 C ATOM 1105 C PRO A 73 -19.644 -13.841 4.241 1.00 0.00 C ATOM 1106 O PRO A 73 -20.371 -12.952 3.795 1.00 0.00 O ATOM 1107 CB PRO A 73 -19.596 -12.732 6.517 1.00 0.00 C ATOM 1108 CG PRO A 73 -18.991 -11.357 6.322 1.00 0.00 C ATOM 1109 CD PRO A 73 -17.838 -11.505 5.348 1.00 0.00 C ATOM 0 HA PRO A 73 -18.692 -14.658 5.938 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.665 -12.723 6.305 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -19.478 -13.070 7.547 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -19.735 -10.661 5.934 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.642 -10.953 7.272 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -18.084 -11.102 4.366 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.947 -10.981 5.694 1.00 0.00 H new ATOM 1117 N TYR A 74 -19.472 -15.002 3.663 1.00 0.00 N ATOM 1118 CA TYR A 74 -20.099 -15.458 2.425 1.00 0.00 C ATOM 1119 C TYR A 74 -19.793 -16.924 2.291 1.00 0.00 C ATOM 1120 O TYR A 74 -19.374 -17.562 3.255 1.00 0.00 O ATOM 1121 CB TYR A 74 -19.533 -14.755 1.151 1.00 0.00 C ATOM 1122 CG TYR A 74 -20.049 -13.370 0.805 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -21.381 -13.170 0.468 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -19.199 -12.279 0.760 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -21.847 -11.927 0.101 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -19.658 -11.033 0.401 1.00 0.00 C ATOM 1127 CZ TYR A 74 -20.979 -10.860 0.072 1.00 0.00 C ATOM 1128 OH TYR A 74 -21.434 -9.615 -0.300 1.00 0.00 O ATOM 0 H TYR A 74 -18.852 -15.708 4.061 1.00 0.00 H new ATOM 0 HA TYR A 74 -21.163 -15.231 2.487 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -18.451 -14.689 1.261 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -19.728 -15.405 0.298 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -22.065 -14.005 0.494 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -18.157 -12.408 1.011 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -22.886 -11.791 -0.162 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -18.980 -10.193 0.378 1.00 0.00 H new ATOM 0 HH TYR A 74 -21.464 -9.030 0.485 1.00 0.00 H new ATOM 1138 N SER A 75 -20.020 -17.458 1.125 1.00 0.00 N ATOM 1139 CA SER A 75 -19.647 -18.807 0.815 1.00 0.00 C ATOM 1140 C SER A 75 -19.158 -18.852 -0.641 1.00 0.00 C ATOM 1141 O SER A 75 -19.100 -19.907 -1.272 1.00 0.00 O ATOM 1142 CB SER A 75 -20.854 -19.732 1.046 1.00 0.00 C ATOM 1143 OG SER A 75 -20.557 -21.091 0.761 1.00 0.00 O ATOM 0 H SER A 75 -20.473 -16.964 0.356 1.00 0.00 H new ATOM 0 HA SER A 75 -18.839 -19.152 1.461 1.00 0.00 H new ATOM 0 HB2 SER A 75 -21.183 -19.644 2.082 1.00 0.00 H new ATOM 0 HB3 SER A 75 -21.684 -19.405 0.419 1.00 0.00 H new ATOM 0 HG SER A 75 -19.882 -21.137 0.052 1.00 0.00 H new ATOM 1149 N GLN A 76 -18.764 -17.701 -1.145 1.00 0.00 N ATOM 1150 CA GLN A 76 -18.302 -17.581 -2.498 1.00 0.00 C ATOM 1151 C GLN A 76 -16.834 -17.186 -2.524 1.00 0.00 C ATOM 1152 O GLN A 76 -16.381 -16.372 -1.694 1.00 0.00 O ATOM 1153 CB GLN A 76 -19.126 -16.543 -3.224 1.00 0.00 C ATOM 1154 CG GLN A 76 -19.069 -15.179 -2.597 1.00 0.00 C ATOM 1155 CD GLN A 76 -19.762 -14.176 -3.415 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -19.057 -13.645 -4.340 1.00 0.00 O flip ATOM 1157 NE2 GLN A 76 -20.949 -13.913 -3.245 1.00 0.00 N flip ATOM 0 H GLN A 76 -18.758 -16.826 -0.621 1.00 0.00 H new ATOM 0 HA GLN A 76 -18.412 -18.545 -2.995 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -18.780 -16.474 -4.255 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -20.164 -16.874 -3.258 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -19.521 -15.215 -1.606 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -18.028 -14.883 -2.463 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -21.468 -14.364 -2.492 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -21.416 -13.244 -3.857 1.00 0.00 H new ATOM 1166 N SER A 77 -16.088 -17.753 -3.435 1.00 0.00 N ATOM 1167 CA SER A 77 -14.708 -17.401 -3.586 1.00 0.00 C ATOM 1168 C SER A 77 -14.599 -16.143 -4.443 1.00 0.00 C ATOM 1169 O SER A 77 -14.665 -16.191 -5.686 1.00 0.00 O ATOM 1170 CB SER A 77 -13.890 -18.585 -4.142 1.00 0.00 C ATOM 1171 OG SER A 77 -14.467 -19.111 -5.336 1.00 0.00 O ATOM 0 H SER A 77 -16.419 -18.465 -4.086 1.00 0.00 H new ATOM 0 HA SER A 77 -14.276 -17.175 -2.611 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.870 -18.259 -4.344 1.00 0.00 H new ATOM 0 HB3 SER A 77 -13.831 -19.371 -3.390 1.00 0.00 H new ATOM 0 HG SER A 77 -14.742 -18.373 -5.919 1.00 0.00 H new ATOM 1177 N ILE A 78 -14.516 -15.016 -3.773 1.00 0.00 N ATOM 1178 CA ILE A 78 -14.484 -13.738 -4.421 1.00 0.00 C ATOM 1179 C ILE A 78 -13.108 -13.512 -5.049 1.00 0.00 C ATOM 1180 O ILE A 78 -12.087 -13.609 -4.359 1.00 0.00 O ATOM 1181 CB ILE A 78 -14.799 -12.614 -3.397 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -16.167 -12.860 -2.753 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -14.754 -11.235 -4.055 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -16.521 -11.883 -1.652 1.00 0.00 C ATOM 0 H ILE A 78 -14.469 -14.967 -2.755 1.00 0.00 H new ATOM 0 HA ILE A 78 -15.240 -13.716 -5.206 1.00 0.00 H new ATOM 0 HB ILE A 78 -14.034 -12.634 -2.621 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -16.934 -12.812 -3.526 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -16.188 -13.871 -2.346 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -14.979 -10.470 -3.312 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.760 -11.060 -4.466 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -15.491 -11.190 -4.857 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.504 -12.128 -1.250 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.778 -11.946 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -16.536 -10.870 -2.055 1.00 0.00 H new ATOM 1196 N PRO A 79 -13.056 -13.264 -6.361 1.00 0.00 N ATOM 1197 CA PRO A 79 -11.814 -12.988 -7.043 1.00 0.00 C ATOM 1198 C PRO A 79 -11.357 -11.572 -6.768 1.00 0.00 C ATOM 1199 O PRO A 79 -12.093 -10.601 -7.017 1.00 0.00 O ATOM 1200 CB PRO A 79 -12.152 -13.145 -8.533 1.00 0.00 C ATOM 1201 CG PRO A 79 -13.569 -13.612 -8.583 1.00 0.00 C ATOM 1202 CD PRO A 79 -14.191 -13.226 -7.281 1.00 0.00 C ATOM 0 HA PRO A 79 -11.012 -13.650 -6.717 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -12.033 -12.200 -9.062 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -11.487 -13.864 -9.011 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -14.099 -13.153 -9.417 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -13.617 -14.691 -8.730 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -14.643 -12.235 -7.326 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -14.976 -13.922 -6.985 1.00 0.00 H new ATOM 1210 N ILE A 80 -10.176 -11.445 -6.240 1.00 0.00 N ATOM 1211 CA ILE A 80 -9.638 -10.147 -5.983 1.00 0.00 C ATOM 1212 C ILE A 80 -8.920 -9.704 -7.227 1.00 0.00 C ATOM 1213 O ILE A 80 -7.826 -10.204 -7.527 1.00 0.00 O ATOM 1214 CB ILE A 80 -8.652 -10.144 -4.796 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -9.302 -10.771 -3.570 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -8.249 -8.712 -4.471 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -8.385 -10.845 -2.368 1.00 0.00 C ATOM 0 H ILE A 80 -9.570 -12.223 -5.980 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.453 -9.473 -5.720 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.771 -10.724 -5.070 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.189 -10.195 -3.305 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.639 -11.777 -3.822 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.553 -8.711 -3.632 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.770 -8.263 -5.341 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.136 -8.136 -4.207 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -8.916 -11.303 -1.533 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.510 -11.446 -2.615 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -8.068 -9.840 -2.089 1.00 0.00 H new ATOM 1229 N CYS A 81 -9.561 -8.827 -7.972 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.019 -8.337 -9.222 1.00 0.00 C ATOM 1231 C CYS A 81 -7.655 -7.697 -9.001 1.00 0.00 C ATOM 1232 O CYS A 81 -6.640 -8.166 -9.534 1.00 0.00 O ATOM 1233 CB CYS A 81 -9.989 -7.345 -9.857 1.00 0.00 C ATOM 1234 SG CYS A 81 -11.644 -8.025 -10.136 1.00 0.00 S ATOM 0 H CYS A 81 -10.470 -8.435 -7.728 1.00 0.00 H new ATOM 0 HA CYS A 81 -8.888 -9.178 -9.903 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -10.070 -6.467 -9.216 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -9.579 -7.008 -10.809 1.00 0.00 H new ATOM 0 HG CYS A 81 -12.401 -7.116 -10.675 1.00 0.00 H new ATOM 1240 N GLN A 82 -7.614 -6.666 -8.190 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.378 -6.020 -7.906 1.00 0.00 C ATOM 1242 C GLN A 82 -6.371 -5.403 -6.537 1.00 0.00 C ATOM 1243 O GLN A 82 -7.422 -5.149 -5.937 1.00 0.00 O ATOM 1244 CB GLN A 82 -5.951 -5.026 -9.039 1.00 0.00 C ATOM 1245 CG GLN A 82 -6.915 -3.867 -9.375 1.00 0.00 C ATOM 1246 CD GLN A 82 -7.004 -2.789 -8.303 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -6.053 -2.543 -7.583 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -8.119 -2.122 -8.219 1.00 0.00 N ATOM 0 H GLN A 82 -8.427 -6.266 -7.722 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.608 -6.791 -7.892 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -4.990 -4.594 -8.762 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -5.790 -5.603 -9.949 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.597 -3.406 -10.310 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.911 -4.277 -9.544 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.898 -2.351 -8.836 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.213 -1.370 -7.536 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.205 -5.217 -6.040 1.00 0.00 N ATOM 1258 CA ILE A 83 -4.987 -4.578 -4.787 1.00 0.00 C ATOM 1259 C ILE A 83 -4.427 -3.219 -5.081 1.00 0.00 C ATOM 1260 O ILE A 83 -3.346 -3.105 -5.677 1.00 0.00 O ATOM 1261 CB ILE A 83 -3.962 -5.373 -3.930 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -4.472 -6.775 -3.598 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.573 -4.624 -2.666 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -5.729 -6.803 -2.767 1.00 0.00 C ATOM 0 H ILE A 83 -4.346 -5.513 -6.505 1.00 0.00 H new ATOM 0 HA ILE A 83 -5.922 -4.521 -4.229 1.00 0.00 H new ATOM 0 HB ILE A 83 -3.063 -5.479 -4.537 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.655 -7.311 -4.529 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -3.689 -7.316 -3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.856 -5.216 -2.098 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.123 -3.668 -2.934 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.461 -4.450 -2.058 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.018 -7.837 -2.580 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.549 -6.299 -1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -6.530 -6.293 -3.302 1.00 0.00 H new ATOM 1276 N SER A 84 -5.140 -2.200 -4.713 1.00 0.00 N ATOM 1277 CA SER A 84 -4.665 -0.890 -4.938 1.00 0.00 C ATOM 1278 C SER A 84 -3.672 -0.546 -3.835 1.00 0.00 C ATOM 1279 O SER A 84 -4.003 -0.520 -2.650 1.00 0.00 O ATOM 1280 CB SER A 84 -5.840 0.076 -5.014 1.00 0.00 C ATOM 1281 OG SER A 84 -6.726 -0.315 -6.059 1.00 0.00 O ATOM 0 H SER A 84 -6.050 -2.260 -4.257 1.00 0.00 H new ATOM 0 HA SER A 84 -4.143 -0.812 -5.892 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.371 0.091 -4.062 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.478 1.088 -5.193 1.00 0.00 H new ATOM 0 HG SER A 84 -6.353 -1.088 -6.532 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.478 -0.301 -4.254 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.336 -0.142 -3.402 1.00 0.00 C ATOM 1289 C TYR A 85 -0.990 1.320 -3.271 1.00 0.00 C ATOM 1290 O TYR A 85 -0.747 2.005 -4.269 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.203 -0.915 -4.100 1.00 0.00 C ATOM 1292 CG TYR A 85 1.179 -0.853 -3.492 1.00 0.00 C ATOM 1293 CD1 TYR A 85 1.562 -1.736 -2.504 1.00 0.00 C ATOM 1294 CD2 TYR A 85 2.118 0.062 -3.954 1.00 0.00 C ATOM 1295 CE1 TYR A 85 2.838 -1.711 -1.987 1.00 0.00 C ATOM 1296 CE2 TYR A 85 3.393 0.098 -3.436 1.00 0.00 C ATOM 1297 CZ TYR A 85 3.748 -0.792 -2.454 1.00 0.00 C ATOM 1298 OH TYR A 85 5.027 -0.774 -1.946 1.00 0.00 O ATOM 0 H TYR A 85 -2.255 -0.200 -5.244 1.00 0.00 H new ATOM 0 HA TYR A 85 -1.513 -0.516 -2.394 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.498 -1.963 -4.153 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.133 -0.551 -5.125 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.851 -2.458 -2.130 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.842 0.757 -4.733 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.123 -2.412 -1.216 1.00 0.00 H new ATOM 0 HE2 TYR A 85 4.108 0.821 -3.800 1.00 0.00 H new ATOM 0 HH TYR A 85 5.543 -0.065 -2.384 1.00 0.00 H new ATOM 1308 N ILE A 86 -0.997 1.797 -2.051 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.639 3.152 -1.738 1.00 0.00 C ATOM 1310 C ILE A 86 0.289 3.160 -0.525 1.00 0.00 C ATOM 1311 O ILE A 86 -0.104 2.821 0.581 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.891 4.041 -1.443 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.813 4.126 -2.672 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -1.476 5.442 -0.986 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -4.063 4.954 -2.448 1.00 0.00 C ATOM 0 H ILE A 86 -1.257 1.242 -1.236 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.136 3.573 -2.608 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.447 3.569 -0.633 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.253 4.550 -3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.105 3.118 -2.965 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.366 6.039 -0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.880 5.366 -0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.886 5.920 -1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.660 4.965 -3.360 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.647 4.519 -1.637 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.782 5.974 -2.186 1.00 0.00 H new ATOM 1327 N LEU A 87 1.512 3.479 -0.762 1.00 0.00 N ATOM 1328 CA LEU A 87 2.493 3.603 0.278 1.00 0.00 C ATOM 1329 C LEU A 87 2.886 5.055 0.362 1.00 0.00 C ATOM 1330 O LEU A 87 3.397 5.607 -0.601 1.00 0.00 O ATOM 1331 CB LEU A 87 3.708 2.695 -0.088 1.00 0.00 C ATOM 1332 CG LEU A 87 5.007 2.703 0.770 1.00 0.00 C ATOM 1333 CD1 LEU A 87 5.979 1.789 0.138 1.00 0.00 C ATOM 1334 CD2 LEU A 87 5.684 4.063 0.878 1.00 0.00 C ATOM 0 H LEU A 87 1.874 3.666 -1.697 1.00 0.00 H new ATOM 0 HA LEU A 87 2.111 3.286 1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.344 1.668 -0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.998 2.947 -1.108 1.00 0.00 H new ATOM 0 HG LEU A 87 4.710 2.405 1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.900 1.777 0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.561 0.783 0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.195 2.131 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.580 3.976 1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.960 4.412 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.998 4.776 1.336 1.00 0.00 H new ATOM 1346 N LYS A 88 2.691 5.659 1.495 1.00 0.00 N ATOM 1347 CA LYS A 88 3.043 7.050 1.662 1.00 0.00 C ATOM 1348 C LYS A 88 4.052 7.143 2.807 1.00 0.00 C ATOM 1349 O LYS A 88 3.893 6.469 3.834 1.00 0.00 O ATOM 1350 CB LYS A 88 1.776 7.863 1.972 1.00 0.00 C ATOM 1351 CG LYS A 88 1.919 9.384 1.889 1.00 0.00 C ATOM 1352 CD LYS A 88 2.224 9.832 0.457 1.00 0.00 C ATOM 1353 CE LYS A 88 2.236 11.346 0.325 1.00 0.00 C ATOM 1354 NZ LYS A 88 2.549 11.798 -1.047 1.00 0.00 N ATOM 0 H LYS A 88 2.290 5.217 2.322 1.00 0.00 H new ATOM 0 HA LYS A 88 3.487 7.456 0.753 1.00 0.00 H new ATOM 0 HB2 LYS A 88 0.991 7.553 1.282 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.438 7.604 2.975 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.000 9.858 2.234 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.717 9.714 2.554 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.191 9.434 0.151 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.479 9.415 -0.220 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.263 11.740 0.619 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.970 11.761 1.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.050 12.689 -1.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.574 11.948 -1.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.244 11.075 -1.729 1.00 0.00 H new ATOM 1368 N SER A 89 5.103 7.914 2.632 1.00 0.00 N ATOM 1369 CA SER A 89 6.120 8.034 3.676 1.00 0.00 C ATOM 1370 C SER A 89 6.657 9.453 3.772 1.00 0.00 C ATOM 1371 O SER A 89 6.725 10.173 2.753 1.00 0.00 O ATOM 1372 CB SER A 89 7.270 7.053 3.422 1.00 0.00 C ATOM 1373 OG SER A 89 6.795 5.725 3.359 1.00 0.00 O ATOM 0 H SER A 89 5.283 8.464 1.792 1.00 0.00 H new ATOM 0 HA SER A 89 5.645 7.788 4.626 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.772 7.309 2.489 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.011 7.141 4.217 1.00 0.00 H new ATOM 0 HG SER A 89 7.546 5.117 3.195 1.00 0.00 H new ATOM 1379 N ALA A 90 6.980 9.874 5.005 1.00 0.00 N ATOM 1380 CA ALA A 90 7.565 11.198 5.302 1.00 0.00 C ATOM 1381 C ALA A 90 6.615 12.320 4.909 1.00 0.00 C ATOM 1382 O ALA A 90 7.024 13.472 4.772 1.00 0.00 O ATOM 1383 CB ALA A 90 8.924 11.356 4.609 1.00 0.00 C ATOM 0 H ALA A 90 6.842 9.300 5.837 1.00 0.00 H new ATOM 0 HA ALA A 90 7.723 11.264 6.378 1.00 0.00 H new ATOM 0 HB1 ALA A 90 9.338 12.337 4.840 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.605 10.582 4.963 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.796 11.261 3.531 1.00 0.00 H new ATOM 1389 N THR A 91 5.334 11.963 4.743 1.00 0.00 N ATOM 1390 CA THR A 91 4.282 12.875 4.284 1.00 0.00 C ATOM 1391 C THR A 91 4.649 13.444 2.874 1.00 0.00 C ATOM 1392 O THR A 91 4.044 14.379 2.380 1.00 0.00 O ATOM 1393 CB THR A 91 4.084 14.046 5.301 1.00 0.00 C ATOM 1394 OG1 THR A 91 4.001 13.514 6.632 1.00 0.00 O ATOM 1395 CG2 THR A 91 2.790 14.798 5.028 1.00 0.00 C ATOM 0 H THR A 91 4.997 11.018 4.927 1.00 0.00 H new ATOM 0 HA THR A 91 3.347 12.319 4.214 1.00 0.00 H new ATOM 0 HB THR A 91 4.931 14.724 5.196 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.879 14.247 7.270 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.679 15.606 5.751 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.816 15.213 4.021 1.00 0.00 H new ATOM 0 HG23 THR A 91 1.946 14.114 5.117 1.00 0.00 H new ATOM 1403 N ARG A 92 5.622 12.836 2.223 1.00 0.00 N ATOM 1404 CA ARG A 92 6.085 13.338 0.964 1.00 0.00 C ATOM 1405 C ARG A 92 6.083 12.261 -0.079 1.00 0.00 C ATOM 1406 O ARG A 92 5.309 12.303 -1.020 1.00 0.00 O ATOM 1407 CB ARG A 92 7.501 13.897 1.090 1.00 0.00 C ATOM 1408 CG ARG A 92 8.023 14.500 -0.206 1.00 0.00 C ATOM 1409 CD ARG A 92 9.478 14.882 -0.104 1.00 0.00 C ATOM 1410 NE ARG A 92 9.749 15.813 0.994 1.00 0.00 N ATOM 1411 CZ ARG A 92 10.920 16.416 1.197 1.00 0.00 C ATOM 1412 NH1 ARG A 92 11.910 16.258 0.314 1.00 0.00 N ATOM 1413 NH2 ARG A 92 11.093 17.181 2.265 1.00 0.00 N ATOM 0 H ARG A 92 6.100 11.997 2.552 1.00 0.00 H new ATOM 0 HA ARG A 92 5.403 14.134 0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 92 7.516 14.658 1.870 1.00 0.00 H new ATOM 0 HB3 ARG A 92 8.173 13.100 1.409 1.00 0.00 H new ATOM 0 HG2 ARG A 92 7.892 13.784 -1.018 1.00 0.00 H new ATOM 0 HG3 ARG A 92 7.433 15.381 -0.459 1.00 0.00 H new ATOM 0 HD2 ARG A 92 10.076 13.981 0.035 1.00 0.00 H new ATOM 0 HD3 ARG A 92 9.796 15.334 -1.043 1.00 0.00 H new ATOM 0 HE ARG A 92 8.991 16.013 1.647 1.00 0.00 H new ATOM 0 HH11 ARG A 92 11.768 15.677 -0.513 1.00 0.00 H new ATOM 0 HH12 ARG A 92 12.807 16.718 0.466 1.00 0.00 H new ATOM 0 HH21 ARG A 92 10.330 17.308 2.930 1.00 0.00 H new ATOM 0 HH22 ARG A 92 11.989 17.643 2.422 1.00 0.00 H new ATOM 1427 N THR A 93 6.919 11.269 0.111 1.00 0.00 N ATOM 1428 CA THR A 93 7.113 10.287 -0.899 1.00 0.00 C ATOM 1429 C THR A 93 5.947 9.303 -0.930 1.00 0.00 C ATOM 1430 O THR A 93 5.163 9.218 0.031 1.00 0.00 O ATOM 1431 CB THR A 93 8.462 9.568 -0.762 1.00 0.00 C ATOM 1432 OG1 THR A 93 8.703 8.823 -1.938 1.00 0.00 O ATOM 1433 CG2 THR A 93 8.468 8.628 0.430 1.00 0.00 C ATOM 0 H THR A 93 7.470 11.130 0.958 1.00 0.00 H new ATOM 0 HA THR A 93 7.139 10.807 -1.857 1.00 0.00 H new ATOM 0 HB THR A 93 9.240 10.317 -0.611 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.380 9.279 -2.481 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.437 8.134 0.499 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.284 9.196 1.342 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.687 7.878 0.306 1.00 0.00 H new ATOM 1441 N ILE A 94 5.869 8.547 -1.987 1.00 0.00 N ATOM 1442 CA ILE A 94 4.732 7.756 -2.294 1.00 0.00 C ATOM 1443 C ILE A 94 5.101 6.710 -3.327 1.00 0.00 C ATOM 1444 O ILE A 94 5.884 6.969 -4.233 1.00 0.00 O ATOM 1445 CB ILE A 94 3.565 8.686 -2.839 1.00 0.00 C ATOM 1446 CG1 ILE A 94 2.347 7.918 -3.401 1.00 0.00 C ATOM 1447 CG2 ILE A 94 4.067 9.723 -3.827 1.00 0.00 C ATOM 1448 CD1 ILE A 94 1.590 7.093 -2.399 1.00 0.00 C ATOM 0 H ILE A 94 6.620 8.468 -2.673 1.00 0.00 H new ATOM 0 HA ILE A 94 4.386 7.251 -1.392 1.00 0.00 H new ATOM 0 HB ILE A 94 3.200 9.211 -1.956 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.660 8.636 -3.849 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.689 7.263 -4.202 1.00 0.00 H new ATOM 0 HG21 ILE A 94 3.231 10.333 -4.170 1.00 0.00 H new ATOM 0 HG22 ILE A 94 4.806 10.360 -3.342 1.00 0.00 H new ATOM 0 HG23 ILE A 94 4.524 9.222 -4.680 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.756 6.595 -2.893 1.00 0.00 H new ATOM 0 HD12 ILE A 94 2.255 6.345 -1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.210 7.740 -1.608 1.00 0.00 H new ATOM 1460 N ALA A 95 4.597 5.538 -3.132 1.00 0.00 N ATOM 1461 CA ALA A 95 4.695 4.470 -4.087 1.00 0.00 C ATOM 1462 C ALA A 95 3.299 3.924 -4.263 1.00 0.00 C ATOM 1463 O ALA A 95 2.669 3.515 -3.289 1.00 0.00 O ATOM 1464 CB ALA A 95 5.650 3.386 -3.604 1.00 0.00 C ATOM 0 H ALA A 95 4.091 5.283 -2.284 1.00 0.00 H new ATOM 0 HA ALA A 95 5.096 4.831 -5.034 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.704 2.591 -4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.642 3.814 -3.458 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.289 2.977 -2.661 1.00 0.00 H new ATOM 1470 N SER A 96 2.796 3.945 -5.464 1.00 0.00 N ATOM 1471 CA SER A 96 1.448 3.514 -5.694 1.00 0.00 C ATOM 1472 C SER A 96 1.330 2.707 -6.970 1.00 0.00 C ATOM 1473 O SER A 96 2.209 2.766 -7.861 1.00 0.00 O ATOM 1474 CB SER A 96 0.502 4.723 -5.733 1.00 0.00 C ATOM 1475 OG SER A 96 0.879 5.630 -6.752 1.00 0.00 O ATOM 0 H SER A 96 3.297 4.255 -6.296 1.00 0.00 H new ATOM 0 HA SER A 96 1.160 2.865 -4.867 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.520 4.384 -5.903 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.514 5.230 -4.768 1.00 0.00 H new ATOM 0 HG SER A 96 0.118 6.205 -6.977 1.00 0.00 H new ATOM 1481 N GLY A 97 0.274 1.954 -7.049 1.00 0.00 N ATOM 1482 CA GLY A 97 -0.003 1.164 -8.192 1.00 0.00 C ATOM 1483 C GLY A 97 -1.092 0.192 -7.880 1.00 0.00 C ATOM 1484 O GLY A 97 -1.725 0.289 -6.828 1.00 0.00 O ATOM 0 H GLY A 97 -0.423 1.876 -6.308 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -0.300 1.803 -9.024 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.895 0.631 -8.504 1.00 0.00 H new ATOM 1488 N THR A 98 -1.320 -0.718 -8.753 1.00 0.00 N ATOM 1489 CA THR A 98 -2.308 -1.726 -8.546 1.00 0.00 C ATOM 1490 C THR A 98 -1.674 -3.083 -8.772 1.00 0.00 C ATOM 1491 O THR A 98 -1.097 -3.320 -9.838 1.00 0.00 O ATOM 1492 CB THR A 98 -3.530 -1.523 -9.504 1.00 0.00 C ATOM 1493 OG1 THR A 98 -3.084 -1.431 -10.876 1.00 0.00 O ATOM 1494 CG2 THR A 98 -4.306 -0.260 -9.146 1.00 0.00 C ATOM 0 H THR A 98 -0.825 -0.790 -9.642 1.00 0.00 H new ATOM 0 HA THR A 98 -2.681 -1.659 -7.524 1.00 0.00 H new ATOM 0 HB THR A 98 -4.186 -2.385 -9.388 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.280 -1.978 -10.996 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.149 -0.145 -9.828 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.675 -0.337 -8.123 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.650 0.606 -9.231 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.717 -3.949 -7.779 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.163 -5.275 -7.957 1.00 0.00 C ATOM 1504 C ILE A 99 -2.292 -6.291 -8.176 1.00 0.00 C ATOM 1505 O ILE A 99 -3.085 -6.577 -7.267 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.174 -5.708 -6.811 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.342 -7.143 -7.051 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.800 -5.578 -5.431 1.00 0.00 C ATOM 1509 CD1 ILE A 99 1.323 -7.640 -6.005 1.00 0.00 C ATOM 0 H ILE A 99 -2.120 -3.765 -6.860 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.543 -5.248 -8.853 1.00 0.00 H new ATOM 0 HB ILE A 99 0.674 -5.024 -6.840 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -0.510 -7.822 -7.084 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.821 -7.185 -8.029 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.080 -5.888 -4.674 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.085 -4.540 -5.257 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -1.684 -6.212 -5.371 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.634 -8.655 -6.251 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.196 -6.988 -5.986 1.00 0.00 H new ATOM 0 HD13 ILE A 99 0.845 -7.634 -5.026 1.00 0.00 H new ATOM 1521 N PRO A 100 -2.423 -6.792 -9.403 1.00 0.00 N ATOM 1522 CA PRO A 100 -3.470 -7.717 -9.764 1.00 0.00 C ATOM 1523 C PRO A 100 -3.158 -9.166 -9.401 1.00 0.00 C ATOM 1524 O PRO A 100 -1.997 -9.601 -9.427 1.00 0.00 O ATOM 1525 CB PRO A 100 -3.582 -7.547 -11.270 1.00 0.00 C ATOM 1526 CG PRO A 100 -2.207 -7.183 -11.716 1.00 0.00 C ATOM 1527 CD PRO A 100 -1.551 -6.474 -10.558 1.00 0.00 C ATOM 0 HA PRO A 100 -4.392 -7.505 -9.223 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.922 -8.466 -11.747 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -4.300 -6.769 -11.528 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -1.642 -8.072 -11.996 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -2.243 -6.539 -12.595 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.532 -6.828 -10.399 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.492 -5.399 -10.730 1.00 0.00 H new ATOM 1535 N ASP A 101 -4.217 -9.887 -9.049 1.00 0.00 N ATOM 1536 CA ASP A 101 -4.182 -11.319 -8.688 1.00 0.00 C ATOM 1537 C ASP A 101 -3.039 -11.714 -7.742 1.00 0.00 C ATOM 1538 O ASP A 101 -2.095 -12.389 -8.154 1.00 0.00 O ATOM 1539 CB ASP A 101 -4.204 -12.244 -9.922 1.00 0.00 C ATOM 1540 CG ASP A 101 -5.477 -12.153 -10.731 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -6.439 -12.909 -10.428 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -5.537 -11.339 -11.688 1.00 0.00 O ATOM 0 H ASP A 101 -5.155 -9.490 -9.002 1.00 0.00 H new ATOM 0 HA ASP A 101 -5.106 -11.466 -8.128 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -3.358 -11.998 -10.564 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.066 -13.274 -9.594 1.00 0.00 H new ATOM 1547 N PRO A 102 -3.059 -11.248 -6.481 1.00 0.00 N ATOM 1548 CA PRO A 102 -2.063 -11.629 -5.492 1.00 0.00 C ATOM 1549 C PRO A 102 -2.596 -12.704 -4.523 1.00 0.00 C ATOM 1550 O PRO A 102 -1.899 -13.135 -3.589 1.00 0.00 O ATOM 1551 CB PRO A 102 -1.839 -10.315 -4.753 1.00 0.00 C ATOM 1552 CG PRO A 102 -3.146 -9.565 -4.871 1.00 0.00 C ATOM 1553 CD PRO A 102 -3.988 -10.256 -5.928 1.00 0.00 C ATOM 0 HA PRO A 102 -1.165 -12.063 -5.932 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.578 -10.490 -3.709 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -1.019 -9.749 -5.196 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -3.668 -9.555 -3.914 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -2.966 -8.526 -5.146 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.873 -10.725 -5.498 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -4.336 -9.558 -6.689 1.00 0.00 H new ATOM 1561 N GLY A 103 -3.823 -13.112 -4.749 1.00 0.00 N ATOM 1562 CA GLY A 103 -4.475 -14.078 -3.924 1.00 0.00 C ATOM 1563 C GLY A 103 -5.955 -13.807 -3.902 1.00 0.00 C ATOM 1564 O GLY A 103 -6.419 -12.876 -4.568 1.00 0.00 O ATOM 0 H GLY A 103 -4.395 -12.773 -5.522 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.285 -15.082 -4.303 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.073 -14.037 -2.912 1.00 0.00 H new ATOM 1568 N SER A 104 -6.699 -14.590 -3.175 1.00 0.00 N ATOM 1569 CA SER A 104 -8.131 -14.417 -3.078 1.00 0.00 C ATOM 1570 C SER A 104 -8.639 -14.895 -1.731 1.00 0.00 C ATOM 1571 O SER A 104 -7.877 -15.438 -0.921 1.00 0.00 O ATOM 1572 CB SER A 104 -8.859 -15.118 -4.232 1.00 0.00 C ATOM 1573 OG SER A 104 -8.508 -14.542 -5.482 1.00 0.00 O ATOM 0 H SER A 104 -6.334 -15.371 -2.629 1.00 0.00 H new ATOM 0 HA SER A 104 -8.347 -13.352 -3.160 1.00 0.00 H new ATOM 0 HB2 SER A 104 -8.608 -16.179 -4.234 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.936 -15.045 -4.084 1.00 0.00 H new ATOM 0 HG SER A 104 -7.873 -13.809 -5.338 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.911 -14.707 -1.496 1.00 0.00 N ATOM 1580 CA LEU A 105 -10.499 -15.016 -0.227 1.00 0.00 C ATOM 1581 C LEU A 105 -11.318 -16.291 -0.258 1.00 0.00 C ATOM 1582 O LEU A 105 -12.162 -16.488 -1.125 1.00 0.00 O ATOM 1583 CB LEU A 105 -11.245 -13.807 0.415 1.00 0.00 C ATOM 1584 CG LEU A 105 -12.318 -13.047 -0.412 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -12.995 -12.044 0.461 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -11.705 -12.291 -1.566 1.00 0.00 C ATOM 0 H LEU A 105 -10.567 -14.334 -2.183 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.668 -15.221 0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.727 -14.165 1.325 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.491 -13.081 0.718 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.017 -13.790 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.749 -11.509 -0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.473 -12.554 1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.258 -11.336 0.841 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.489 -11.773 -2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.989 -11.563 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -11.194 -12.990 -2.229 1.00 0.00 H new ATOM 1598 N VAL A 106 -11.055 -17.125 0.739 1.00 0.00 N ATOM 1599 CA VAL A 106 -11.561 -18.511 0.895 1.00 0.00 C ATOM 1600 C VAL A 106 -13.102 -18.675 1.058 1.00 0.00 C ATOM 1601 O VAL A 106 -13.561 -19.726 1.513 1.00 0.00 O ATOM 1602 CB VAL A 106 -10.855 -19.193 2.101 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -9.357 -19.299 1.854 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -11.119 -18.419 3.393 1.00 0.00 C ATOM 0 H VAL A 106 -10.449 -16.851 1.513 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.323 -18.989 -0.055 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.265 -20.197 2.208 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.880 -19.779 2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.177 -19.893 0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.939 -18.301 1.718 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.616 -18.914 4.223 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.739 -17.402 3.292 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.191 -18.388 3.586 1.00 0.00 H new ATOM 1614 N GLY A 107 -13.879 -17.692 0.685 1.00 0.00 N ATOM 1615 CA GLY A 107 -15.312 -17.819 0.778 1.00 0.00 C ATOM 1616 C GLY A 107 -15.854 -17.467 2.136 1.00 0.00 C ATOM 1617 O GLY A 107 -16.741 -16.645 2.247 1.00 0.00 O ATOM 0 H GLY A 107 -13.548 -16.800 0.316 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.776 -17.175 0.031 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.595 -18.843 0.536 1.00 0.00 H new ATOM 1621 N SER A 108 -15.316 -18.071 3.154 1.00 0.00 N ATOM 1622 CA SER A 108 -15.780 -17.865 4.487 1.00 0.00 C ATOM 1623 C SER A 108 -14.621 -17.999 5.457 1.00 0.00 C ATOM 1624 O SER A 108 -13.974 -19.050 5.527 1.00 0.00 O ATOM 1625 CB SER A 108 -16.876 -18.899 4.804 1.00 0.00 C ATOM 1626 OG SER A 108 -17.414 -18.737 6.114 1.00 0.00 O ATOM 0 H SER A 108 -14.537 -18.725 3.078 1.00 0.00 H new ATOM 0 HA SER A 108 -16.198 -16.863 4.586 1.00 0.00 H new ATOM 0 HB2 SER A 108 -17.678 -18.810 4.071 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.464 -19.903 4.705 1.00 0.00 H new ATOM 0 HG SER A 108 -18.106 -19.413 6.269 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.318 -16.930 6.144 1.00 0.00 N ATOM 1633 CA GLY A 109 -13.306 -16.979 7.167 1.00 0.00 C ATOM 1634 C GLY A 109 -12.360 -15.831 7.076 1.00 0.00 C ATOM 1635 O GLY A 109 -12.485 -14.996 6.169 1.00 0.00 O ATOM 0 H GLY A 109 -14.755 -16.017 6.015 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.782 -16.979 8.147 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.751 -17.913 7.082 1.00 0.00 H new ATOM 1639 N THR A 110 -11.432 -15.763 8.004 1.00 0.00 N ATOM 1640 CA THR A 110 -10.436 -14.739 7.995 1.00 0.00 C ATOM 1641 C THR A 110 -9.169 -15.271 7.340 1.00 0.00 C ATOM 1642 O THR A 110 -8.520 -16.209 7.836 1.00 0.00 O ATOM 1643 CB THR A 110 -10.160 -14.131 9.428 1.00 0.00 C ATOM 1644 OG1 THR A 110 -9.165 -13.089 9.365 1.00 0.00 O ATOM 1645 CG2 THR A 110 -9.727 -15.191 10.433 1.00 0.00 C ATOM 0 H THR A 110 -11.355 -16.419 8.781 1.00 0.00 H new ATOM 0 HA THR A 110 -10.815 -13.905 7.405 1.00 0.00 H new ATOM 0 HB THR A 110 -11.104 -13.708 9.771 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.013 -12.727 10.263 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.550 -14.723 11.401 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.511 -15.942 10.531 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.810 -15.668 10.087 1.00 0.00 H new ATOM 1653 N THR A 111 -8.854 -14.723 6.216 1.00 0.00 N ATOM 1654 CA THR A 111 -7.693 -15.111 5.482 1.00 0.00 C ATOM 1655 C THR A 111 -6.699 -13.979 5.484 1.00 0.00 C ATOM 1656 O THR A 111 -7.079 -12.798 5.373 1.00 0.00 O ATOM 1657 CB THR A 111 -8.049 -15.568 4.026 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.871 -15.859 3.254 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.919 -14.550 3.305 1.00 0.00 C ATOM 0 H THR A 111 -9.400 -13.984 5.774 1.00 0.00 H new ATOM 0 HA THR A 111 -7.243 -15.975 5.971 1.00 0.00 H new ATOM 0 HB THR A 111 -8.624 -16.488 4.125 1.00 0.00 H new ATOM 0 HG1 THR A 111 -7.132 -16.142 2.353 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.141 -14.908 2.300 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.850 -14.412 3.855 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.390 -13.599 3.243 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.446 -14.304 5.665 1.00 0.00 N ATOM 1668 CA VAL A 112 -4.443 -13.304 5.680 1.00 0.00 C ATOM 1669 C VAL A 112 -3.812 -13.223 4.315 1.00 0.00 C ATOM 1670 O VAL A 112 -3.084 -14.128 3.885 1.00 0.00 O ATOM 1671 CB VAL A 112 -3.356 -13.550 6.754 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -2.415 -12.359 6.823 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -3.983 -13.816 8.111 1.00 0.00 C ATOM 0 H VAL A 112 -5.108 -15.257 5.803 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.924 -12.361 5.939 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.785 -14.434 6.471 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -1.653 -12.541 7.581 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -1.936 -12.217 5.854 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.980 -11.464 7.083 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.198 -13.986 8.848 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -4.582 -12.956 8.410 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.621 -14.698 8.051 1.00 0.00 H new ATOM 1683 N LEU A 113 -4.123 -12.181 3.634 1.00 0.00 N ATOM 1684 CA LEU A 113 -3.607 -11.909 2.338 1.00 0.00 C ATOM 1685 C LEU A 113 -2.304 -11.180 2.539 1.00 0.00 C ATOM 1686 O LEU A 113 -2.012 -10.712 3.658 1.00 0.00 O ATOM 1687 CB LEU A 113 -4.589 -11.018 1.587 1.00 0.00 C ATOM 1688 CG LEU A 113 -6.024 -11.541 1.483 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.896 -10.520 0.789 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -6.067 -12.867 0.734 1.00 0.00 C ATOM 0 H LEU A 113 -4.767 -11.467 3.974 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.458 -12.823 1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.613 -10.044 2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.207 -10.859 0.579 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.403 -11.709 2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.915 -10.900 0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.893 -9.591 1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.509 -10.332 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.097 -13.218 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.671 -12.730 -0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.464 -13.604 1.264 1.00 0.00 H new ATOM 1702 N ASP A 114 -1.524 -11.065 1.522 1.00 0.00 N ATOM 1703 CA ASP A 114 -0.241 -10.443 1.674 1.00 0.00 C ATOM 1704 C ASP A 114 0.086 -9.575 0.503 1.00 0.00 C ATOM 1705 O ASP A 114 -0.305 -9.864 -0.638 1.00 0.00 O ATOM 1706 CB ASP A 114 0.857 -11.496 1.872 1.00 0.00 C ATOM 1707 CG ASP A 114 1.077 -12.401 0.666 1.00 0.00 C ATOM 1708 OD1 ASP A 114 0.285 -13.336 0.455 1.00 0.00 O ATOM 1709 OD2 ASP A 114 2.085 -12.207 -0.057 1.00 0.00 O ATOM 0 H ASP A 114 -1.742 -11.388 0.580 1.00 0.00 H new ATOM 0 HA ASP A 114 -0.288 -9.813 2.563 1.00 0.00 H new ATOM 0 HB2 ASP A 114 1.793 -10.989 2.108 1.00 0.00 H new ATOM 0 HB3 ASP A 114 0.602 -12.113 2.734 1.00 0.00 H new ATOM 1714 N VAL A 115 0.774 -8.507 0.777 1.00 0.00 N ATOM 1715 CA VAL A 115 1.232 -7.606 -0.249 1.00 0.00 C ATOM 1716 C VAL A 115 2.730 -7.534 -0.169 1.00 0.00 C ATOM 1717 O VAL A 115 3.275 -7.334 0.931 1.00 0.00 O ATOM 1718 CB VAL A 115 0.730 -6.139 -0.050 1.00 0.00 C ATOM 1719 CG1 VAL A 115 1.163 -5.244 -1.203 1.00 0.00 C ATOM 1720 CG2 VAL A 115 -0.750 -6.047 0.130 1.00 0.00 C ATOM 0 H VAL A 115 1.037 -8.231 1.723 1.00 0.00 H new ATOM 0 HA VAL A 115 0.852 -7.989 -1.196 1.00 0.00 H new ATOM 0 HB VAL A 115 1.195 -5.790 0.872 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.798 -4.231 -1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.251 -5.232 -1.265 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.750 -5.627 -2.136 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.036 -5.004 0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -1.249 -6.451 -0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.046 -6.620 1.009 1.00 0.00 H new ATOM 1730 N PRO A 116 3.436 -7.741 -1.272 1.00 0.00 N ATOM 1731 CA PRO A 116 4.835 -7.445 -1.297 1.00 0.00 C ATOM 1732 C PRO A 116 4.968 -5.929 -1.362 1.00 0.00 C ATOM 1733 O PRO A 116 4.612 -5.295 -2.368 1.00 0.00 O ATOM 1734 CB PRO A 116 5.332 -8.097 -2.593 1.00 0.00 C ATOM 1735 CG PRO A 116 4.125 -8.206 -3.463 1.00 0.00 C ATOM 1736 CD PRO A 116 2.937 -8.292 -2.544 1.00 0.00 C ATOM 0 HA PRO A 116 5.397 -7.805 -0.435 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.106 -7.493 -3.067 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.768 -9.077 -2.399 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.043 -7.341 -4.122 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.186 -9.088 -4.101 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.094 -7.717 -2.926 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.595 -9.320 -2.428 1.00 0.00 H new ATOM 1744 N VAL A 117 5.415 -5.347 -0.298 1.00 0.00 N ATOM 1745 CA VAL A 117 5.495 -3.926 -0.230 1.00 0.00 C ATOM 1746 C VAL A 117 6.929 -3.491 -0.407 1.00 0.00 C ATOM 1747 O VAL A 117 7.835 -3.977 0.290 1.00 0.00 O ATOM 1748 CB VAL A 117 4.902 -3.380 1.107 1.00 0.00 C ATOM 1749 CG1 VAL A 117 4.977 -1.888 1.146 1.00 0.00 C ATOM 1750 CG2 VAL A 117 3.459 -3.773 1.256 1.00 0.00 C ATOM 0 H VAL A 117 5.731 -5.836 0.539 1.00 0.00 H new ATOM 0 HA VAL A 117 4.894 -3.507 -1.037 1.00 0.00 H new ATOM 0 HB VAL A 117 5.490 -3.810 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.559 -1.527 2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.018 -1.574 1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.409 -1.473 0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.070 -3.380 2.195 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.883 -3.364 0.426 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.376 -4.860 1.255 1.00 0.00 H new ATOM 1760 N LYS A 118 7.137 -2.594 -1.335 1.00 0.00 N ATOM 1761 CA LYS A 118 8.450 -2.120 -1.638 1.00 0.00 C ATOM 1762 C LYS A 118 8.711 -0.928 -0.722 1.00 0.00 C ATOM 1763 O LYS A 118 8.368 0.212 -1.046 1.00 0.00 O ATOM 1764 CB LYS A 118 8.520 -1.682 -3.116 1.00 0.00 C ATOM 1765 CG LYS A 118 9.921 -1.607 -3.723 1.00 0.00 C ATOM 1766 CD LYS A 118 10.401 -2.958 -4.287 1.00 0.00 C ATOM 1767 CE LYS A 118 10.464 -4.069 -3.252 1.00 0.00 C ATOM 1768 NZ LYS A 118 10.885 -5.338 -3.855 1.00 0.00 N ATOM 0 H LYS A 118 6.397 -2.175 -1.899 1.00 0.00 H new ATOM 0 HA LYS A 118 9.197 -2.899 -1.484 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.924 -2.376 -3.709 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.052 -0.702 -3.207 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.927 -0.863 -4.520 1.00 0.00 H new ATOM 0 HG3 LYS A 118 10.624 -1.266 -2.963 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.733 -3.262 -5.093 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.390 -2.827 -4.726 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.160 -3.792 -2.460 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.486 -4.192 -2.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.557 -6.129 -3.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.474 -5.423 -4.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.923 -5.363 -3.922 1.00 0.00 H new ATOM 1782 N VAL A 119 9.275 -1.194 0.420 1.00 0.00 N ATOM 1783 CA VAL A 119 9.425 -0.184 1.443 1.00 0.00 C ATOM 1784 C VAL A 119 10.783 0.472 1.333 1.00 0.00 C ATOM 1785 O VAL A 119 11.739 -0.140 0.861 1.00 0.00 O ATOM 1786 CB VAL A 119 9.227 -0.773 2.862 1.00 0.00 C ATOM 1787 CG1 VAL A 119 10.319 -1.740 3.183 1.00 0.00 C ATOM 1788 CG2 VAL A 119 9.139 0.313 3.927 1.00 0.00 C ATOM 0 H VAL A 119 9.644 -2.110 0.674 1.00 0.00 H new ATOM 0 HA VAL A 119 8.650 0.566 1.285 1.00 0.00 H new ATOM 0 HB VAL A 119 8.274 -1.303 2.864 1.00 0.00 H new ATOM 0 HG11 VAL A 119 10.165 -2.144 4.183 1.00 0.00 H new ATOM 0 HG12 VAL A 119 10.310 -2.553 2.457 1.00 0.00 H new ATOM 0 HG13 VAL A 119 11.281 -1.229 3.143 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.000 -0.147 4.905 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.059 0.897 3.928 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.294 0.967 3.711 1.00 0.00 H new ATOM 1798 N ALA A 120 10.827 1.761 1.679 1.00 0.00 N ATOM 1799 CA ALA A 120 12.042 2.586 1.639 1.00 0.00 C ATOM 1800 C ALA A 120 12.438 2.910 0.221 1.00 0.00 C ATOM 1801 O ALA A 120 13.346 3.705 -0.014 1.00 0.00 O ATOM 1802 CB ALA A 120 13.198 1.976 2.432 1.00 0.00 C ATOM 0 H ALA A 120 10.005 2.272 2.001 1.00 0.00 H new ATOM 0 HA ALA A 120 11.800 3.525 2.136 1.00 0.00 H new ATOM 0 HB1 ALA A 120 14.068 2.629 2.367 1.00 0.00 H new ATOM 0 HB2 ALA A 120 12.905 1.866 3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.446 0.998 2.020 1.00 0.00 H new ATOM 1808 N TYR A 121 11.718 2.317 -0.712 1.00 0.00 N ATOM 1809 CA TYR A 121 11.917 2.528 -2.119 1.00 0.00 C ATOM 1810 C TYR A 121 11.633 3.946 -2.449 1.00 0.00 C ATOM 1811 O TYR A 121 12.487 4.649 -2.964 1.00 0.00 O ATOM 1812 CB TYR A 121 11.001 1.607 -2.933 1.00 0.00 C ATOM 1813 CG TYR A 121 10.996 1.886 -4.430 1.00 0.00 C ATOM 1814 CD1 TYR A 121 12.058 1.511 -5.238 1.00 0.00 C ATOM 1815 CD2 TYR A 121 9.920 2.546 -5.026 1.00 0.00 C ATOM 1816 CE1 TYR A 121 12.048 1.782 -6.593 1.00 0.00 C ATOM 1817 CE2 TYR A 121 9.908 2.821 -6.379 1.00 0.00 C ATOM 1818 CZ TYR A 121 10.973 2.436 -7.160 1.00 0.00 C ATOM 1819 OH TYR A 121 10.971 2.712 -8.515 1.00 0.00 O ATOM 0 H TYR A 121 10.965 1.663 -0.501 1.00 0.00 H new ATOM 0 HA TYR A 121 12.952 2.296 -2.371 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.307 0.574 -2.770 1.00 0.00 H new ATOM 0 HB3 TYR A 121 9.983 1.701 -2.555 1.00 0.00 H new ATOM 0 HD1 TYR A 121 12.904 1.000 -4.803 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.081 2.847 -4.417 1.00 0.00 H new ATOM 0 HE1 TYR A 121 12.883 1.482 -7.209 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.068 3.335 -6.821 1.00 0.00 H new ATOM 0 HH TYR A 121 10.141 3.175 -8.753 1.00 0.00 H new ATOM 1829 N SER A 122 10.450 4.384 -2.074 1.00 0.00 N ATOM 1830 CA SER A 122 10.005 5.703 -2.380 1.00 0.00 C ATOM 1831 C SER A 122 10.905 6.729 -1.692 1.00 0.00 C ATOM 1832 O SER A 122 11.262 7.759 -2.255 1.00 0.00 O ATOM 1833 CB SER A 122 8.563 5.795 -1.923 1.00 0.00 C ATOM 1834 OG SER A 122 8.445 5.283 -0.595 1.00 0.00 O ATOM 0 H SER A 122 9.778 3.825 -1.548 1.00 0.00 H new ATOM 0 HA SER A 122 10.061 5.917 -3.447 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.227 6.831 -1.955 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.921 5.231 -2.599 1.00 0.00 H new ATOM 0 HG SER A 122 7.715 5.743 -0.131 1.00 0.00 H new ATOM 1840 N ILE A 123 11.317 6.376 -0.503 1.00 0.00 N ATOM 1841 CA ILE A 123 12.149 7.206 0.328 1.00 0.00 C ATOM 1842 C ILE A 123 13.504 7.407 -0.326 1.00 0.00 C ATOM 1843 O ILE A 123 13.970 8.532 -0.442 1.00 0.00 O ATOM 1844 CB ILE A 123 12.352 6.569 1.722 1.00 0.00 C ATOM 1845 CG1 ILE A 123 10.996 6.246 2.359 1.00 0.00 C ATOM 1846 CG2 ILE A 123 13.150 7.511 2.625 1.00 0.00 C ATOM 1847 CD1 ILE A 123 11.101 5.580 3.710 1.00 0.00 C ATOM 0 H ILE A 123 11.078 5.482 -0.075 1.00 0.00 H new ATOM 0 HA ILE A 123 11.649 8.167 0.448 1.00 0.00 H new ATOM 0 HB ILE A 123 12.913 5.642 1.604 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.425 7.168 2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 123 10.435 5.597 1.687 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.285 7.050 3.603 1.00 0.00 H new ATOM 0 HG22 ILE A 123 14.125 7.705 2.177 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.609 8.451 2.739 1.00 0.00 H new ATOM 0 HD11 ILE A 123 10.101 5.383 4.097 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.644 4.640 3.611 1.00 0.00 H new ATOM 0 HD13 ILE A 123 11.634 6.236 4.399 1.00 0.00 H new ATOM 1859 N ALA A 124 14.123 6.304 -0.759 1.00 0.00 N ATOM 1860 CA ALA A 124 15.432 6.340 -1.412 1.00 0.00 C ATOM 1861 C ALA A 124 15.349 7.061 -2.745 1.00 0.00 C ATOM 1862 O ALA A 124 16.279 7.770 -3.137 1.00 0.00 O ATOM 1863 CB ALA A 124 15.977 4.928 -1.599 1.00 0.00 C ATOM 0 H ALA A 124 13.732 5.367 -0.667 1.00 0.00 H new ATOM 0 HA ALA A 124 16.118 6.891 -0.769 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.951 4.975 -2.086 1.00 0.00 H new ATOM 0 HB2 ALA A 124 16.081 4.446 -0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 124 15.289 4.352 -2.218 1.00 0.00 H new ATOM 1869 N VAL A 125 14.235 6.873 -3.429 1.00 0.00 N ATOM 1870 CA VAL A 125 13.968 7.556 -4.675 1.00 0.00 C ATOM 1871 C VAL A 125 13.909 9.070 -4.455 1.00 0.00 C ATOM 1872 O VAL A 125 14.595 9.829 -5.138 1.00 0.00 O ATOM 1873 CB VAL A 125 12.642 7.040 -5.330 1.00 0.00 C ATOM 1874 CG1 VAL A 125 12.208 7.917 -6.482 1.00 0.00 C ATOM 1875 CG2 VAL A 125 12.828 5.618 -5.827 1.00 0.00 C ATOM 0 H VAL A 125 13.491 6.241 -3.133 1.00 0.00 H new ATOM 0 HA VAL A 125 14.786 7.337 -5.361 1.00 0.00 H new ATOM 0 HB VAL A 125 11.866 7.071 -4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.285 7.526 -6.909 1.00 0.00 H new ATOM 0 HG12 VAL A 125 12.040 8.932 -6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 125 12.986 7.926 -7.245 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.901 5.267 -6.281 1.00 0.00 H new ATOM 0 HG22 VAL A 125 13.627 5.593 -6.568 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.089 4.971 -4.990 1.00 0.00 H new ATOM 1885 N SER A 126 13.120 9.488 -3.498 1.00 0.00 N ATOM 1886 CA SER A 126 12.968 10.885 -3.181 1.00 0.00 C ATOM 1887 C SER A 126 14.247 11.512 -2.608 1.00 0.00 C ATOM 1888 O SER A 126 14.960 12.258 -3.294 1.00 0.00 O ATOM 1889 CB SER A 126 11.811 11.067 -2.197 1.00 0.00 C ATOM 1890 OG SER A 126 10.591 10.629 -2.763 1.00 0.00 O ATOM 0 H SER A 126 12.562 8.865 -2.914 1.00 0.00 H new ATOM 0 HA SER A 126 12.754 11.404 -4.115 1.00 0.00 H new ATOM 0 HB2 SER A 126 12.014 10.508 -1.284 1.00 0.00 H new ATOM 0 HB3 SER A 126 11.730 12.117 -1.916 1.00 0.00 H new ATOM 0 HG SER A 126 10.097 11.400 -3.113 1.00 0.00 H new ATOM 1896 N LEU A 127 14.545 11.185 -1.376 1.00 0.00 N ATOM 1897 CA LEU A 127 15.615 11.838 -0.670 1.00 0.00 C ATOM 1898 C LEU A 127 16.677 10.897 -0.095 1.00 0.00 C ATOM 1899 O LEU A 127 17.857 11.249 -0.065 1.00 0.00 O ATOM 1900 CB LEU A 127 15.019 12.823 0.385 1.00 0.00 C ATOM 1901 CG LEU A 127 13.879 12.293 1.316 1.00 0.00 C ATOM 1902 CD1 LEU A 127 14.350 11.248 2.312 1.00 0.00 C ATOM 1903 CD2 LEU A 127 13.167 13.434 2.026 1.00 0.00 C ATOM 0 H LEU A 127 14.058 10.467 -0.840 1.00 0.00 H new ATOM 0 HA LEU A 127 16.181 12.412 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 127 15.835 13.169 1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.638 13.694 -0.148 1.00 0.00 H new ATOM 0 HG LEU A 127 13.168 11.793 0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 127 13.509 10.925 2.925 1.00 0.00 H new ATOM 0 HD12 LEU A 127 14.758 10.392 1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.122 11.677 2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.381 13.031 2.665 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.882 13.986 2.636 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.727 14.104 1.287 1.00 0.00 H new ATOM 1915 N MET A 128 16.249 9.687 0.300 1.00 0.00 N ATOM 1916 CA MET A 128 17.063 8.703 1.047 1.00 0.00 C ATOM 1917 C MET A 128 17.396 9.339 2.387 1.00 0.00 C ATOM 1918 O MET A 128 18.150 10.300 2.467 1.00 0.00 O ATOM 1919 CB MET A 128 18.344 8.277 0.291 1.00 0.00 C ATOM 1920 CG MET A 128 18.916 6.905 0.713 1.00 0.00 C ATOM 1921 SD MET A 128 19.185 6.713 2.491 1.00 0.00 S ATOM 1922 CE MET A 128 19.900 5.070 2.559 1.00 0.00 C ATOM 0 H MET A 128 15.305 9.354 0.106 1.00 0.00 H new ATOM 0 HA MET A 128 16.496 7.781 1.175 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.128 8.252 -0.777 1.00 0.00 H new ATOM 0 HB3 MET A 128 19.110 9.037 0.444 1.00 0.00 H new ATOM 0 HG2 MET A 128 18.235 6.123 0.376 1.00 0.00 H new ATOM 0 HG3 MET A 128 19.863 6.747 0.197 1.00 0.00 H new ATOM 0 HE1 MET A 128 20.632 5.025 3.365 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.113 4.338 2.742 1.00 0.00 H new ATOM 0 HE3 MET A 128 20.390 4.847 1.611 1.00 0.00 H new ATOM 1932 N LYS A 129 16.816 8.801 3.445 1.00 0.00 N ATOM 1933 CA LYS A 129 16.910 9.417 4.771 1.00 0.00 C ATOM 1934 C LYS A 129 18.324 9.380 5.380 1.00 0.00 C ATOM 1935 O LYS A 129 18.515 9.815 6.512 1.00 0.00 O ATOM 1936 CB LYS A 129 15.874 8.849 5.754 1.00 0.00 C ATOM 1937 CG LYS A 129 16.048 7.382 6.205 1.00 0.00 C ATOM 1938 CD LYS A 129 15.768 6.329 5.137 1.00 0.00 C ATOM 1939 CE LYS A 129 15.896 4.938 5.744 1.00 0.00 C ATOM 1940 NZ LYS A 129 15.459 3.867 4.834 1.00 0.00 N ATOM 0 H LYS A 129 16.273 7.938 3.419 1.00 0.00 H new ATOM 0 HA LYS A 129 16.678 10.469 4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 129 15.876 9.477 6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.889 8.946 5.298 1.00 0.00 H new ATOM 0 HG2 LYS A 129 17.069 7.249 6.563 1.00 0.00 H new ATOM 0 HG3 LYS A 129 15.387 7.200 7.052 1.00 0.00 H new ATOM 0 HD2 LYS A 129 14.767 6.468 4.729 1.00 0.00 H new ATOM 0 HD3 LYS A 129 16.468 6.441 4.309 1.00 0.00 H new ATOM 0 HE2 LYS A 129 16.935 4.766 6.026 1.00 0.00 H new ATOM 0 HE3 LYS A 129 15.306 4.892 6.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 15.522 2.950 5.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 14.475 4.038 4.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.071 3.855 3.993 1.00 0.00 H new ATOM 1954 N ASP A 130 19.275 8.802 4.641 1.00 0.00 N ATOM 1955 CA ASP A 130 20.735 8.765 4.972 1.00 0.00 C ATOM 1956 C ASP A 130 21.039 7.618 5.892 1.00 0.00 C ATOM 1957 O ASP A 130 22.140 7.075 5.894 1.00 0.00 O ATOM 1958 CB ASP A 130 21.251 10.110 5.523 1.00 0.00 C ATOM 1959 CG ASP A 130 22.739 10.134 5.773 1.00 0.00 C ATOM 1960 OD1 ASP A 130 23.500 10.515 4.847 1.00 0.00 O ATOM 1961 OD2 ASP A 130 23.180 9.809 6.896 1.00 0.00 O ATOM 0 H ASP A 130 19.061 8.327 3.764 1.00 0.00 H new ATOM 0 HA ASP A 130 21.279 8.600 4.042 1.00 0.00 H new ATOM 0 HB2 ASP A 130 20.997 10.902 4.818 1.00 0.00 H new ATOM 0 HB3 ASP A 130 20.732 10.334 6.455 1.00 0.00 H new ATOM 1966 N MET A 131 20.019 7.246 6.635 1.00 0.00 N ATOM 1967 CA MET A 131 19.998 6.092 7.528 1.00 0.00 C ATOM 1968 C MET A 131 20.877 6.272 8.788 1.00 0.00 C ATOM 1969 O MET A 131 21.871 6.994 8.778 1.00 0.00 O ATOM 1970 CB MET A 131 20.355 4.815 6.759 1.00 0.00 C ATOM 1971 CG MET A 131 20.029 3.574 7.506 1.00 0.00 C ATOM 1972 SD MET A 131 18.316 3.620 8.006 1.00 0.00 S ATOM 1973 CE MET A 131 18.142 2.013 8.701 1.00 0.00 C ATOM 0 H MET A 131 19.138 7.759 6.638 1.00 0.00 H new ATOM 0 HA MET A 131 18.978 5.999 7.902 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.822 4.810 5.808 1.00 0.00 H new ATOM 0 HB3 MET A 131 21.420 4.823 6.528 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.214 2.700 6.881 1.00 0.00 H new ATOM 0 HG3 MET A 131 20.673 3.482 8.381 1.00 0.00 H new ATOM 0 HE1 MET A 131 17.119 1.664 8.558 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.832 1.327 8.209 1.00 0.00 H new ATOM 0 HE3 MET A 131 18.367 2.051 9.767 1.00 0.00 H new ATOM 1983 N CYS A 132 20.465 5.634 9.877 1.00 0.00 N ATOM 1984 CA CYS A 132 21.172 5.686 11.150 1.00 0.00 C ATOM 1985 C CYS A 132 20.857 4.408 11.938 1.00 0.00 C ATOM 1986 O CYS A 132 19.885 3.725 11.629 1.00 0.00 O ATOM 1987 CB CYS A 132 20.703 6.912 11.966 1.00 0.00 C ATOM 1988 SG CYS A 132 20.941 8.512 11.147 1.00 0.00 S ATOM 0 H CYS A 132 19.622 5.060 9.901 1.00 0.00 H new ATOM 0 HA CYS A 132 22.244 5.767 10.969 1.00 0.00 H new ATOM 0 HB2 CYS A 132 19.644 6.793 12.197 1.00 0.00 H new ATOM 0 HB3 CYS A 132 21.237 6.924 12.916 1.00 0.00 H new ATOM 0 HG CYS A 132 21.530 8.330 10.002 1.00 0.00 H new ATOM 1994 N THR A 133 21.678 4.073 12.921 1.00 0.00 N ATOM 1995 CA THR A 133 21.413 2.955 13.769 1.00 0.00 C ATOM 1996 C THR A 133 20.366 3.364 14.805 1.00 0.00 C ATOM 1997 O THR A 133 20.550 4.374 15.492 1.00 0.00 O ATOM 1998 CB THR A 133 22.695 2.505 14.491 1.00 0.00 C ATOM 1999 OG1 THR A 133 23.278 3.627 15.172 1.00 0.00 O ATOM 2000 CG2 THR A 133 23.697 1.905 13.518 1.00 0.00 C ATOM 0 H THR A 133 22.538 4.575 13.141 1.00 0.00 H new ATOM 0 HA THR A 133 21.048 2.125 13.164 1.00 0.00 H new ATOM 0 HB THR A 133 22.431 1.733 15.213 1.00 0.00 H new ATOM 0 HG1 THR A 133 22.568 4.231 15.474 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.591 1.597 14.060 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.254 1.038 13.028 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.966 2.649 12.768 1.00 0.00 H new ATOM 2008 N ASP A 134 19.280 2.600 14.888 1.00 0.00 N ATOM 2009 CA ASP A 134 18.143 2.904 15.787 1.00 0.00 C ATOM 2010 C ASP A 134 17.461 4.117 15.251 1.00 0.00 C ATOM 2011 O ASP A 134 17.808 5.260 15.567 1.00 0.00 O ATOM 2012 CB ASP A 134 18.542 3.064 17.269 1.00 0.00 C ATOM 2013 CG ASP A 134 17.374 3.451 18.153 1.00 0.00 C ATOM 2014 OD1 ASP A 134 16.565 2.566 18.518 1.00 0.00 O ATOM 2015 OD2 ASP A 134 17.242 4.644 18.493 1.00 0.00 O ATOM 0 H ASP A 134 19.152 1.750 14.339 1.00 0.00 H new ATOM 0 HA ASP A 134 17.462 2.053 15.794 1.00 0.00 H new ATOM 0 HB2 ASP A 134 18.969 2.128 17.629 1.00 0.00 H new ATOM 0 HB3 ASP A 134 19.321 3.822 17.351 1.00 0.00 H new ATOM 2020 N TRP A 135 16.542 3.864 14.400 1.00 0.00 N ATOM 2021 CA TRP A 135 15.978 4.860 13.579 1.00 0.00 C ATOM 2022 C TRP A 135 14.610 4.411 13.094 1.00 0.00 C ATOM 2023 O TRP A 135 14.366 3.216 12.956 1.00 0.00 O ATOM 2024 CB TRP A 135 16.981 5.025 12.435 1.00 0.00 C ATOM 2025 CG TRP A 135 16.556 5.797 11.274 1.00 0.00 C ATOM 2026 CD1 TRP A 135 16.326 5.291 10.054 1.00 0.00 C ATOM 2027 CD2 TRP A 135 16.308 7.194 11.201 1.00 0.00 C ATOM 2028 NE1 TRP A 135 15.973 6.263 9.202 1.00 0.00 N ATOM 2029 CE2 TRP A 135 15.938 7.463 9.884 1.00 0.00 C ATOM 2030 CE3 TRP A 135 16.364 8.240 12.118 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 15.624 8.744 9.451 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 16.048 9.513 11.690 1.00 0.00 C ATOM 2033 CH2 TRP A 135 15.684 9.753 10.367 1.00 0.00 C ATOM 0 H TRP A 135 16.152 2.933 14.252 1.00 0.00 H new ATOM 0 HA TRP A 135 15.813 5.808 14.092 1.00 0.00 H new ATOM 0 HB2 TRP A 135 17.879 5.492 12.840 1.00 0.00 H new ATOM 0 HB3 TRP A 135 17.266 4.031 12.092 1.00 0.00 H new ATOM 0 HD1 TRP A 135 16.413 4.246 9.794 1.00 0.00 H new ATOM 0 HE1 TRP A 135 15.764 6.137 8.212 1.00 0.00 H new ATOM 0 HE3 TRP A 135 16.649 8.059 13.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 15.342 8.935 8.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 16.083 10.335 12.390 1.00 0.00 H new ATOM 0 HH2 TRP A 135 15.444 10.760 10.060 1.00 0.00 H new ATOM 2044 N ASP A 136 13.719 5.349 12.865 1.00 0.00 N ATOM 2045 CA ASP A 136 12.375 5.023 12.422 1.00 0.00 C ATOM 2046 C ASP A 136 11.907 6.017 11.386 1.00 0.00 C ATOM 2047 O ASP A 136 12.318 7.181 11.393 1.00 0.00 O ATOM 2048 CB ASP A 136 11.381 4.982 13.594 1.00 0.00 C ATOM 2049 CG ASP A 136 11.161 6.331 14.245 1.00 0.00 C ATOM 2050 OD1 ASP A 136 11.994 6.747 15.092 1.00 0.00 O ATOM 2051 OD2 ASP A 136 10.146 6.994 13.930 1.00 0.00 O ATOM 0 H ASP A 136 13.898 6.347 12.977 1.00 0.00 H new ATOM 0 HA ASP A 136 12.411 4.028 11.979 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.425 4.600 13.236 1.00 0.00 H new ATOM 0 HB3 ASP A 136 11.745 4.280 14.344 1.00 0.00 H new ATOM 2056 N ILE A 137 11.078 5.553 10.495 1.00 0.00 N ATOM 2057 CA ILE A 137 10.539 6.367 9.435 1.00 0.00 C ATOM 2058 C ILE A 137 9.021 6.419 9.579 1.00 0.00 C ATOM 2059 O ILE A 137 8.396 5.412 9.966 1.00 0.00 O ATOM 2060 CB ILE A 137 10.861 5.793 7.994 1.00 0.00 C ATOM 2061 CG1 ILE A 137 12.382 5.627 7.714 1.00 0.00 C ATOM 2062 CG2 ILE A 137 10.234 6.662 6.914 1.00 0.00 C ATOM 2063 CD1 ILE A 137 13.061 4.495 8.463 1.00 0.00 C ATOM 0 H ILE A 137 10.751 4.587 10.481 1.00 0.00 H new ATOM 0 HA ILE A 137 10.999 7.351 9.523 1.00 0.00 H new ATOM 0 HB ILE A 137 10.423 4.795 7.970 1.00 0.00 H new ATOM 0 HG12 ILE A 137 12.522 5.468 6.645 1.00 0.00 H new ATOM 0 HG13 ILE A 137 12.885 6.561 7.967 1.00 0.00 H new ATOM 0 HG21 ILE A 137 10.468 6.249 5.933 1.00 0.00 H new ATOM 0 HG22 ILE A 137 9.153 6.686 7.049 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.631 7.674 6.985 1.00 0.00 H new ATOM 0 HD11 ILE A 137 14.118 4.465 8.198 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.961 4.657 9.536 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.593 3.548 8.194 1.00 0.00 H new ATOM 2075 N ASP A 138 8.433 7.567 9.313 1.00 0.00 N ATOM 2076 CA ASP A 138 6.987 7.694 9.305 1.00 0.00 C ATOM 2077 C ASP A 138 6.437 7.189 7.966 1.00 0.00 C ATOM 2078 O ASP A 138 6.560 7.836 6.921 1.00 0.00 O ATOM 2079 CB ASP A 138 6.510 9.140 9.638 1.00 0.00 C ATOM 2080 CG ASP A 138 6.964 10.217 8.660 1.00 0.00 C ATOM 2081 OD1 ASP A 138 8.154 10.629 8.706 1.00 0.00 O ATOM 2082 OD2 ASP A 138 6.146 10.682 7.857 1.00 0.00 O ATOM 0 H ASP A 138 8.934 8.429 9.099 1.00 0.00 H new ATOM 0 HA ASP A 138 6.583 7.071 10.103 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.421 9.145 9.679 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.867 9.403 10.634 1.00 0.00 H new ATOM 2087 N TYR A 139 5.901 5.997 8.002 1.00 0.00 N ATOM 2088 CA TYR A 139 5.381 5.328 6.834 1.00 0.00 C ATOM 2089 C TYR A 139 3.984 4.804 7.136 1.00 0.00 C ATOM 2090 O TYR A 139 3.699 4.386 8.265 1.00 0.00 O ATOM 2091 CB TYR A 139 6.395 4.197 6.449 1.00 0.00 C ATOM 2092 CG TYR A 139 5.876 2.981 5.658 1.00 0.00 C ATOM 2093 CD1 TYR A 139 4.986 2.103 6.276 1.00 0.00 C ATOM 2094 CD2 TYR A 139 6.306 2.661 4.343 1.00 0.00 C ATOM 2095 CE1 TYR A 139 4.528 0.990 5.670 1.00 0.00 C ATOM 2096 CE2 TYR A 139 5.818 1.516 3.734 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.934 0.692 4.411 1.00 0.00 C ATOM 2098 OH TYR A 139 4.471 -0.439 3.817 1.00 0.00 O ATOM 0 H TYR A 139 5.811 5.452 8.860 1.00 0.00 H new ATOM 0 HA TYR A 139 5.281 6.001 5.982 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.195 4.654 5.867 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.843 3.826 7.371 1.00 0.00 H new ATOM 0 HD1 TYR A 139 4.651 2.324 7.279 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.004 3.302 3.824 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.839 0.337 6.186 1.00 0.00 H new ATOM 0 HE2 TYR A 139 6.127 1.266 2.730 1.00 0.00 H new ATOM 0 HH TYR A 139 3.643 -0.238 3.332 1.00 0.00 H new ATOM 2108 N GLN A 140 3.126 4.835 6.152 1.00 0.00 N ATOM 2109 CA GLN A 140 1.802 4.328 6.288 1.00 0.00 C ATOM 2110 C GLN A 140 1.518 3.435 5.111 1.00 0.00 C ATOM 2111 O GLN A 140 2.176 3.549 4.057 1.00 0.00 O ATOM 2112 CB GLN A 140 0.799 5.476 6.326 1.00 0.00 C ATOM 2113 CG GLN A 140 0.770 6.266 5.061 1.00 0.00 C ATOM 2114 CD GLN A 140 -0.062 7.499 5.152 1.00 0.00 C ATOM 2115 OE1 GLN A 140 0.421 8.572 5.535 1.00 0.00 O ATOM 2116 NE2 GLN A 140 -1.275 7.390 4.781 1.00 0.00 N ATOM 0 H GLN A 140 3.335 5.217 5.230 1.00 0.00 H new ATOM 0 HA GLN A 140 1.711 3.766 7.218 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -0.196 5.076 6.521 1.00 0.00 H new ATOM 0 HB3 GLN A 140 1.044 6.138 7.156 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.789 6.543 4.791 1.00 0.00 H new ATOM 0 HG3 GLN A 140 0.387 5.637 4.257 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -1.635 6.487 4.472 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -1.887 8.206 4.793 1.00 0.00 H new ATOM 2125 N LEU A 141 0.585 2.566 5.276 1.00 0.00 N ATOM 2126 CA LEU A 141 0.192 1.690 4.238 1.00 0.00 C ATOM 2127 C LEU A 141 -1.292 1.827 4.006 1.00 0.00 C ATOM 2128 O LEU A 141 -2.101 1.690 4.928 1.00 0.00 O ATOM 2129 CB LEU A 141 0.601 0.241 4.553 1.00 0.00 C ATOM 2130 CG LEU A 141 0.220 -0.810 3.508 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.749 -0.423 2.130 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.788 -2.147 3.890 1.00 0.00 C ATOM 0 H LEU A 141 0.069 2.444 6.147 1.00 0.00 H new ATOM 0 HA LEU A 141 0.708 1.962 3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.682 0.212 4.690 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.151 -0.043 5.504 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.868 -0.866 3.470 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.466 -1.185 1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.324 0.536 1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.835 -0.343 2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.511 -2.888 3.140 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.874 -2.078 3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.391 -2.447 4.860 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.632 2.125 2.805 1.00 0.00 N ATOM 2145 CA ASP A 142 -2.997 2.307 2.402 1.00 0.00 C ATOM 2146 C ASP A 142 -3.314 1.353 1.306 1.00 0.00 C ATOM 2147 O ASP A 142 -2.675 1.359 0.253 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.273 3.748 1.940 1.00 0.00 C ATOM 2149 CG ASP A 142 -3.268 4.768 3.053 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -2.202 5.302 3.392 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -4.350 5.082 3.571 1.00 0.00 O ATOM 0 H ASP A 142 -0.959 2.254 2.049 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.634 2.115 3.265 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.523 4.030 1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.241 3.778 1.440 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.268 0.519 1.535 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.637 -0.463 0.549 1.00 0.00 C ATOM 2158 C ILE A 143 -6.077 -0.301 0.143 1.00 0.00 C ATOM 2159 O ILE A 143 -6.969 -0.235 0.987 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.390 -1.928 1.035 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -2.895 -2.180 1.333 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.896 -2.937 0.000 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -1.981 -2.041 0.122 1.00 0.00 C ATOM 0 H ILE A 143 -4.814 0.489 2.396 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.993 -0.288 -0.313 1.00 0.00 H new ATOM 0 HB ILE A 143 -4.949 -2.062 1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.567 -1.481 2.103 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.783 -3.183 1.745 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -4.714 -3.950 0.360 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.965 -2.794 -0.155 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -4.370 -2.786 -0.943 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.950 -2.234 0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.278 -2.759 -0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.059 -1.030 -0.279 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.289 -0.213 -1.136 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.613 -0.189 -1.669 1.00 0.00 C ATOM 2177 C GLY A 144 -7.978 -1.586 -2.071 1.00 0.00 C ATOM 2178 O GLY A 144 -7.702 -2.013 -3.204 1.00 0.00 O ATOM 0 H GLY A 144 -5.549 -0.156 -1.836 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.316 0.189 -0.926 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.666 0.480 -2.528 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.554 -2.320 -1.150 1.00 0.00 N ATOM 2183 CA LEU A 145 -8.858 -3.710 -1.381 1.00 0.00 C ATOM 2184 C LEU A 145 -10.040 -3.777 -2.335 1.00 0.00 C ATOM 2185 O LEU A 145 -11.154 -3.408 -1.975 1.00 0.00 O ATOM 2186 CB LEU A 145 -9.216 -4.409 -0.061 1.00 0.00 C ATOM 2187 CG LEU A 145 -8.797 -5.887 0.076 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -9.199 -6.729 -1.130 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -7.315 -5.993 0.351 1.00 0.00 C ATOM 0 H LEU A 145 -8.823 -1.975 -0.229 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.991 -4.215 -1.806 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.760 -3.849 0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.296 -4.347 0.075 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.341 -6.297 0.927 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -8.878 -7.760 -0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.282 -6.700 -1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.724 -6.330 -2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.037 -7.043 0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.759 -5.542 -0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.079 -5.471 1.278 1.00 0.00 H new ATOM 2201 N THR A 146 -9.798 -4.222 -3.533 1.00 0.00 N ATOM 2202 CA THR A 146 -10.822 -4.243 -4.525 1.00 0.00 C ATOM 2203 C THR A 146 -11.492 -5.608 -4.595 1.00 0.00 C ATOM 2204 O THR A 146 -10.891 -6.586 -5.050 1.00 0.00 O ATOM 2205 CB THR A 146 -10.229 -3.886 -5.888 1.00 0.00 C ATOM 2206 OG1 THR A 146 -9.502 -2.660 -5.753 1.00 0.00 O ATOM 2207 CG2 THR A 146 -11.326 -3.704 -6.936 1.00 0.00 C ATOM 0 H THR A 146 -8.894 -4.576 -3.844 1.00 0.00 H new ATOM 0 HA THR A 146 -11.578 -3.507 -4.250 1.00 0.00 H new ATOM 0 HB THR A 146 -9.576 -4.695 -6.215 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.540 -2.849 -5.745 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.874 -3.451 -7.895 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.892 -4.630 -7.035 1.00 0.00 H new ATOM 0 HG23 THR A 146 -11.995 -2.901 -6.627 1.00 0.00 H new ATOM 2215 N PHE A 147 -12.711 -5.670 -4.129 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.479 -6.884 -4.209 1.00 0.00 C ATOM 2217 C PHE A 147 -14.453 -6.776 -5.338 1.00 0.00 C ATOM 2218 O PHE A 147 -15.139 -5.753 -5.471 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.254 -7.159 -2.918 1.00 0.00 C ATOM 2220 CG PHE A 147 -13.409 -7.388 -1.708 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -12.766 -8.599 -1.522 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -13.265 -6.399 -0.751 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -11.995 -8.815 -0.398 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -12.497 -6.613 0.372 1.00 0.00 C ATOM 2225 CZ PHE A 147 -11.863 -7.821 0.550 1.00 0.00 C ATOM 0 H PHE A 147 -13.196 -4.889 -3.687 1.00 0.00 H new ATOM 0 HA PHE A 147 -12.782 -7.706 -4.370 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.918 -6.316 -2.724 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.886 -8.034 -3.071 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -12.868 -9.380 -2.261 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.760 -5.449 -0.886 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -11.495 -9.762 -0.260 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -12.393 -5.833 1.112 1.00 0.00 H new ATOM 0 HZ PHE A 147 -11.262 -7.991 1.431 1.00 0.00 H new ATOM 2235 N ASP A 148 -14.509 -7.790 -6.160 1.00 0.00 N ATOM 2236 CA ASP A 148 -15.478 -7.825 -7.225 1.00 0.00 C ATOM 2237 C ASP A 148 -16.593 -8.739 -6.801 1.00 0.00 C ATOM 2238 O ASP A 148 -16.411 -9.956 -6.682 1.00 0.00 O ATOM 2239 CB ASP A 148 -14.863 -8.333 -8.534 1.00 0.00 C ATOM 2240 CG ASP A 148 -15.842 -8.303 -9.701 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -16.585 -9.285 -9.910 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -15.869 -7.302 -10.439 1.00 0.00 O ATOM 0 H ASP A 148 -13.895 -8.603 -6.113 1.00 0.00 H new ATOM 0 HA ASP A 148 -15.844 -6.815 -7.410 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.993 -7.725 -8.781 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.508 -9.354 -8.391 1.00 0.00 H new ATOM 2247 N ILE A 149 -17.718 -8.171 -6.525 1.00 0.00 N ATOM 2248 CA ILE A 149 -18.863 -8.929 -6.102 1.00 0.00 C ATOM 2249 C ILE A 149 -20.022 -8.537 -6.988 1.00 0.00 C ATOM 2250 O ILE A 149 -20.458 -7.405 -6.928 1.00 0.00 O ATOM 2251 CB ILE A 149 -19.230 -8.610 -4.617 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -18.026 -8.867 -3.688 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -20.433 -9.447 -4.170 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -18.271 -8.493 -2.238 1.00 0.00 C ATOM 0 H ILE A 149 -17.877 -7.165 -6.584 1.00 0.00 H new ATOM 0 HA ILE A 149 -18.643 -9.994 -6.177 1.00 0.00 H new ATOM 0 HB ILE A 149 -19.495 -7.555 -4.552 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -17.760 -9.923 -3.740 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -17.169 -8.304 -4.057 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -20.675 -9.212 -3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -21.290 -9.219 -4.803 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -20.191 -10.506 -4.255 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -17.377 -8.704 -1.652 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -18.506 -7.431 -2.171 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -19.106 -9.075 -1.848 1.00 0.00 H new ATOM 2266 N PRO A 150 -20.545 -9.460 -7.819 1.00 0.00 N ATOM 2267 CA PRO A 150 -21.623 -9.151 -8.786 1.00 0.00 C ATOM 2268 C PRO A 150 -22.865 -8.504 -8.142 1.00 0.00 C ATOM 2269 O PRO A 150 -23.613 -7.783 -8.800 1.00 0.00 O ATOM 2270 CB PRO A 150 -21.972 -10.515 -9.404 1.00 0.00 C ATOM 2271 CG PRO A 150 -21.331 -11.533 -8.518 1.00 0.00 C ATOM 2272 CD PRO A 150 -20.136 -10.870 -7.903 1.00 0.00 C ATOM 0 HA PRO A 150 -21.290 -8.413 -9.516 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -23.051 -10.660 -9.450 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -21.596 -10.591 -10.424 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -22.026 -11.871 -7.749 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -21.035 -12.413 -9.089 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -19.907 -11.283 -6.921 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -19.244 -10.995 -8.517 1.00 0.00 H new ATOM 2280 N VAL A 151 -23.048 -8.746 -6.854 1.00 0.00 N ATOM 2281 CA VAL A 151 -24.164 -8.188 -6.100 1.00 0.00 C ATOM 2282 C VAL A 151 -24.075 -6.651 -6.027 1.00 0.00 C ATOM 2283 O VAL A 151 -25.089 -5.956 -6.104 1.00 0.00 O ATOM 2284 CB VAL A 151 -24.203 -8.763 -4.649 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -25.385 -8.213 -3.853 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -24.238 -10.280 -4.674 1.00 0.00 C ATOM 0 H VAL A 151 -22.427 -9.335 -6.299 1.00 0.00 H new ATOM 0 HA VAL A 151 -25.077 -8.469 -6.625 1.00 0.00 H new ATOM 0 HB VAL A 151 -23.290 -8.442 -4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -25.377 -8.637 -2.849 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -25.307 -7.128 -3.789 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -26.316 -8.481 -4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -24.265 -10.660 -3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -25.127 -10.615 -5.209 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -23.348 -10.656 -5.178 1.00 0.00 H new ATOM 2296 N VAL A 152 -22.870 -6.129 -5.923 1.00 0.00 N ATOM 2297 CA VAL A 152 -22.699 -4.697 -5.729 1.00 0.00 C ATOM 2298 C VAL A 152 -21.775 -4.059 -6.796 1.00 0.00 C ATOM 2299 O VAL A 152 -21.966 -2.901 -7.195 1.00 0.00 O ATOM 2300 CB VAL A 152 -22.194 -4.394 -4.276 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -20.842 -5.041 -3.991 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -22.158 -2.906 -3.995 1.00 0.00 C ATOM 0 H VAL A 152 -22.002 -6.664 -5.968 1.00 0.00 H new ATOM 0 HA VAL A 152 -23.678 -4.234 -5.857 1.00 0.00 H new ATOM 0 HB VAL A 152 -22.917 -4.843 -3.594 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -20.532 -4.804 -2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -20.925 -6.122 -4.102 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.101 -4.660 -4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -21.803 -2.736 -2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -21.485 -2.419 -4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -23.160 -2.491 -4.103 1.00 0.00 H new ATOM 2312 N GLY A 153 -20.816 -4.812 -7.261 1.00 0.00 N ATOM 2313 CA GLY A 153 -19.887 -4.325 -8.232 1.00 0.00 C ATOM 2314 C GLY A 153 -18.493 -4.405 -7.689 1.00 0.00 C ATOM 2315 O GLY A 153 -18.201 -5.276 -6.849 1.00 0.00 O ATOM 0 H GLY A 153 -20.660 -5.779 -6.975 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.964 -4.911 -9.148 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.127 -3.294 -8.492 1.00 0.00 H new ATOM 2319 N ASP A 154 -17.637 -3.535 -8.141 1.00 0.00 N ATOM 2320 CA ASP A 154 -16.290 -3.475 -7.637 1.00 0.00 C ATOM 2321 C ASP A 154 -16.203 -2.335 -6.658 1.00 0.00 C ATOM 2322 O ASP A 154 -16.600 -1.206 -6.963 1.00 0.00 O ATOM 2323 CB ASP A 154 -15.239 -3.301 -8.769 1.00 0.00 C ATOM 2324 CG ASP A 154 -15.322 -1.969 -9.507 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -16.168 -1.827 -10.406 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -14.529 -1.044 -9.199 1.00 0.00 O ATOM 0 H ASP A 154 -17.848 -2.849 -8.866 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.059 -4.421 -7.148 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.242 -3.404 -8.341 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.362 -4.110 -9.489 1.00 0.00 H new ATOM 2331 N ILE A 155 -15.764 -2.615 -5.477 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.617 -1.583 -4.489 1.00 0.00 C ATOM 2333 C ILE A 155 -14.235 -1.722 -3.843 1.00 0.00 C ATOM 2334 O ILE A 155 -13.832 -2.823 -3.442 1.00 0.00 O ATOM 2335 CB ILE A 155 -16.818 -1.656 -3.437 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -16.874 -0.448 -2.441 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -16.806 -2.970 -2.675 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -15.784 -0.393 -1.387 1.00 0.00 C ATOM 0 H ILE A 155 -15.499 -3.549 -5.166 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.673 -0.593 -4.943 1.00 0.00 H new ATOM 0 HB ILE A 155 -17.725 -1.595 -4.038 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -16.836 0.475 -3.020 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -17.839 -0.467 -1.934 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -17.635 -2.988 -1.968 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -16.909 -3.798 -3.376 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -15.865 -3.068 -2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -15.929 0.486 -0.759 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -15.828 -1.291 -0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -14.810 -0.334 -1.873 1.00 0.00 H new ATOM 2350 N THR A 156 -13.480 -0.635 -3.821 1.00 0.00 N ATOM 2351 CA THR A 156 -12.188 -0.647 -3.192 1.00 0.00 C ATOM 2352 C THR A 156 -12.332 -0.215 -1.743 1.00 0.00 C ATOM 2353 O THR A 156 -12.631 0.946 -1.471 1.00 0.00 O ATOM 2354 CB THR A 156 -11.220 0.325 -3.904 1.00 0.00 C ATOM 2355 OG1 THR A 156 -11.753 1.643 -3.840 1.00 0.00 O ATOM 2356 CG2 THR A 156 -11.045 -0.055 -5.358 1.00 0.00 C ATOM 0 H THR A 156 -13.747 0.259 -4.233 1.00 0.00 H new ATOM 0 HA THR A 156 -11.785 -1.658 -3.253 1.00 0.00 H new ATOM 0 HB THR A 156 -10.252 0.275 -3.406 1.00 0.00 H new ATOM 0 HG1 THR A 156 -12.347 1.718 -3.064 1.00 0.00 H new ATOM 0 HG21 THR A 156 -10.359 0.644 -5.837 1.00 0.00 H new ATOM 0 HG22 THR A 156 -10.639 -1.064 -5.424 1.00 0.00 H new ATOM 0 HG23 THR A 156 -12.011 -0.019 -5.862 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.173 -1.124 -0.824 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.254 -0.763 0.568 1.00 0.00 C ATOM 2366 C ILE A 157 -10.951 -0.094 0.977 1.00 0.00 C ATOM 2367 O ILE A 157 -9.887 -0.724 0.930 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.567 -1.983 1.484 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -13.933 -2.580 1.100 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.550 -1.568 2.962 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.383 -3.736 1.965 1.00 0.00 C ATOM 0 H ILE A 157 -11.988 -2.110 -1.007 1.00 0.00 H new ATOM 0 HA ILE A 157 -13.085 -0.070 0.696 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.798 -2.742 1.341 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.685 -1.793 1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.890 -2.915 0.064 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.771 -2.434 3.586 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.565 -1.177 3.219 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.302 -0.797 3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.354 -4.092 1.621 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -13.656 -4.545 1.898 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.464 -3.406 3.001 1.00 0.00 H new ATOM 2383 N PRO A 158 -10.999 1.210 1.331 1.00 0.00 N ATOM 2384 CA PRO A 158 -9.820 1.955 1.704 1.00 0.00 C ATOM 2385 C PRO A 158 -9.369 1.616 3.101 1.00 0.00 C ATOM 2386 O PRO A 158 -9.963 2.066 4.086 1.00 0.00 O ATOM 2387 CB PRO A 158 -10.250 3.432 1.642 1.00 0.00 C ATOM 2388 CG PRO A 158 -11.674 3.433 1.182 1.00 0.00 C ATOM 2389 CD PRO A 158 -12.207 2.049 1.401 1.00 0.00 C ATOM 0 HA PRO A 158 -8.983 1.726 1.044 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -10.156 3.906 2.619 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.618 3.993 0.953 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -12.259 4.164 1.740 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -11.739 3.709 0.130 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -12.706 1.957 2.366 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.935 1.772 0.638 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.369 0.795 3.196 1.00 0.00 N ATOM 2398 CA VAL A 159 -7.832 0.441 4.468 1.00 0.00 C ATOM 2399 C VAL A 159 -6.563 1.235 4.672 1.00 0.00 C ATOM 2400 O VAL A 159 -5.584 1.047 3.952 1.00 0.00 O ATOM 2401 CB VAL A 159 -7.518 -1.061 4.563 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -7.173 -1.432 5.985 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -8.669 -1.907 4.043 1.00 0.00 C ATOM 0 H VAL A 159 -7.907 0.356 2.400 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.570 0.666 5.238 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.655 -1.267 3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -6.953 -2.498 6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -6.300 -0.864 6.308 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.017 -1.202 6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -8.411 -2.963 4.126 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.564 -1.705 4.631 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.859 -1.661 2.998 1.00 0.00 H new ATOM 2413 N SER A 160 -6.590 2.127 5.619 1.00 0.00 N ATOM 2414 CA SER A 160 -5.484 3.010 5.865 1.00 0.00 C ATOM 2415 C SER A 160 -4.792 2.671 7.170 1.00 0.00 C ATOM 2416 O SER A 160 -5.453 2.253 8.128 1.00 0.00 O ATOM 2417 CB SER A 160 -6.012 4.435 5.913 1.00 0.00 C ATOM 2418 OG SER A 160 -7.067 4.582 6.871 1.00 0.00 O ATOM 0 H SER A 160 -7.383 2.264 6.246 1.00 0.00 H new ATOM 0 HA SER A 160 -4.752 2.900 5.065 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.198 5.116 6.162 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.376 4.721 4.926 1.00 0.00 H new ATOM 0 HG SER A 160 -7.379 5.511 6.874 1.00 0.00 H new ATOM 2424 N THR A 161 -3.485 2.829 7.238 1.00 0.00 N ATOM 2425 CA THR A 161 -2.814 2.572 8.467 1.00 0.00 C ATOM 2426 C THR A 161 -1.510 3.318 8.515 1.00 0.00 C ATOM 2427 O THR A 161 -0.602 3.066 7.736 1.00 0.00 O ATOM 2428 CB THR A 161 -2.650 1.030 8.785 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.033 0.842 10.063 1.00 0.00 O ATOM 2430 CG2 THR A 161 -1.844 0.289 7.722 1.00 0.00 C ATOM 0 H THR A 161 -2.889 3.128 6.466 1.00 0.00 H new ATOM 0 HA THR A 161 -3.449 2.950 9.268 1.00 0.00 H new ATOM 0 HB THR A 161 -3.656 0.610 8.791 1.00 0.00 H new ATOM 0 HG1 THR A 161 -1.941 -0.117 10.244 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.765 -0.764 7.994 1.00 0.00 H new ATOM 0 HG22 THR A 161 -2.345 0.378 6.758 1.00 0.00 H new ATOM 0 HG23 THR A 161 -0.846 0.722 7.654 1.00 0.00 H new ATOM 2438 N GLN A 162 -1.438 4.258 9.407 1.00 0.00 N ATOM 2439 CA GLN A 162 -0.257 5.040 9.577 1.00 0.00 C ATOM 2440 C GLN A 162 0.531 4.481 10.723 1.00 0.00 C ATOM 2441 O GLN A 162 0.044 4.399 11.857 1.00 0.00 O ATOM 2442 CB GLN A 162 -0.603 6.532 9.765 1.00 0.00 C ATOM 2443 CG GLN A 162 -1.644 6.814 10.848 1.00 0.00 C ATOM 2444 CD GLN A 162 -1.959 8.291 10.989 1.00 0.00 C ATOM 2445 OE1 GLN A 162 -1.868 9.061 10.029 1.00 0.00 O ATOM 2446 NE2 GLN A 162 -2.345 8.695 12.169 1.00 0.00 N ATOM 0 H GLN A 162 -2.200 4.503 10.039 1.00 0.00 H new ATOM 0 HA GLN A 162 0.359 4.986 8.679 1.00 0.00 H new ATOM 0 HB2 GLN A 162 0.310 7.075 10.008 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -0.968 6.929 8.817 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -2.561 6.272 10.615 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -1.282 6.432 11.802 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -2.409 8.030 12.940 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -2.583 9.675 12.320 1.00 0.00 H new ATOM 2455 N GLY A 163 1.724 4.060 10.433 1.00 0.00 N ATOM 2456 CA GLY A 163 2.498 3.420 11.418 1.00 0.00 C ATOM 2457 C GLY A 163 3.899 3.903 11.459 1.00 0.00 C ATOM 2458 O GLY A 163 4.158 5.104 11.440 1.00 0.00 O ATOM 0 H GLY A 163 2.170 4.154 9.521 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.037 3.577 12.393 1.00 0.00 H new ATOM 0 HA3 GLY A 163 2.495 2.346 11.233 1.00 0.00 H new ATOM 2462 N GLU A 164 4.799 2.979 11.463 1.00 0.00 N ATOM 2463 CA GLU A 164 6.172 3.258 11.674 1.00 0.00 C ATOM 2464 C GLU A 164 7.016 2.141 11.111 1.00 0.00 C ATOM 2465 O GLU A 164 6.714 0.953 11.298 1.00 0.00 O ATOM 2466 CB GLU A 164 6.390 3.387 13.193 1.00 0.00 C ATOM 2467 CG GLU A 164 5.819 2.193 13.943 1.00 0.00 C ATOM 2468 CD GLU A 164 5.813 2.332 15.442 1.00 0.00 C ATOM 2469 OE1 GLU A 164 4.864 2.937 15.979 1.00 0.00 O ATOM 2470 OE2 GLU A 164 6.718 1.795 16.106 1.00 0.00 O ATOM 0 H GLU A 164 4.593 1.991 11.317 1.00 0.00 H new ATOM 0 HA GLU A 164 6.462 4.181 11.172 1.00 0.00 H new ATOM 0 HB2 GLU A 164 7.456 3.473 13.402 1.00 0.00 H new ATOM 0 HB3 GLU A 164 5.920 4.302 13.552 1.00 0.00 H new ATOM 0 HG2 GLU A 164 4.797 2.024 13.604 1.00 0.00 H new ATOM 0 HG3 GLU A 164 6.394 1.306 13.677 1.00 0.00 H new ATOM 2477 N ILE A 165 8.018 2.501 10.390 1.00 0.00 N ATOM 2478 CA ILE A 165 8.983 1.553 9.949 1.00 0.00 C ATOM 2479 C ILE A 165 10.209 1.812 10.765 1.00 0.00 C ATOM 2480 O ILE A 165 10.860 2.844 10.612 1.00 0.00 O ATOM 2481 CB ILE A 165 9.286 1.672 8.430 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.035 1.359 7.602 1.00 0.00 C ATOM 2483 CG2 ILE A 165 10.439 0.775 8.010 1.00 0.00 C ATOM 2484 CD1 ILE A 165 7.465 -0.031 7.772 1.00 0.00 C ATOM 0 H ILE A 165 8.193 3.459 10.088 1.00 0.00 H new ATOM 0 HA ILE A 165 8.610 0.538 10.084 1.00 0.00 H new ATOM 0 HB ILE A 165 9.585 2.703 8.239 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.261 2.083 7.859 1.00 0.00 H new ATOM 0 HG13 ILE A 165 8.273 1.508 6.549 1.00 0.00 H new ATOM 0 HG21 ILE A 165 10.618 0.889 6.941 1.00 0.00 H new ATOM 0 HG22 ILE A 165 11.337 1.056 8.560 1.00 0.00 H new ATOM 0 HG23 ILE A 165 10.190 -0.264 8.228 1.00 0.00 H new ATOM 0 HD11 ILE A 165 6.583 -0.142 7.141 1.00 0.00 H new ATOM 0 HD12 ILE A 165 8.214 -0.769 7.484 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.186 -0.185 8.814 1.00 0.00 H new ATOM 2496 N LYS A 166 10.486 0.925 11.648 1.00 0.00 N ATOM 2497 CA LYS A 166 11.556 1.095 12.566 1.00 0.00 C ATOM 2498 C LYS A 166 12.666 0.145 12.289 1.00 0.00 C ATOM 2499 O LYS A 166 12.466 -1.059 12.139 1.00 0.00 O ATOM 2500 CB LYS A 166 11.050 1.086 14.006 1.00 0.00 C ATOM 2501 CG LYS A 166 10.157 -0.087 14.363 1.00 0.00 C ATOM 2502 CD LYS A 166 9.470 0.180 15.677 1.00 0.00 C ATOM 2503 CE LYS A 166 8.456 -0.889 16.021 1.00 0.00 C ATOM 2504 NZ LYS A 166 7.638 -0.477 17.176 1.00 0.00 N ATOM 0 H LYS A 166 9.972 0.050 11.757 1.00 0.00 H new ATOM 0 HA LYS A 166 11.994 2.083 12.423 1.00 0.00 H new ATOM 0 HB2 LYS A 166 11.909 1.087 14.677 1.00 0.00 H new ATOM 0 HB3 LYS A 166 10.501 2.010 14.189 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.416 -0.244 13.579 1.00 0.00 H new ATOM 0 HG3 LYS A 166 10.749 -1.000 14.430 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.216 0.239 16.469 1.00 0.00 H new ATOM 0 HD3 LYS A 166 8.973 1.149 15.635 1.00 0.00 H new ATOM 0 HE2 LYS A 166 7.812 -1.077 15.162 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.968 -1.824 16.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 7.094 -1.292 17.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 8.258 -0.126 17.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 6.984 0.278 16.887 1.00 0.00 H new ATOM 2518 N LEU A 167 13.819 0.699 12.197 1.00 0.00 N ATOM 2519 CA LEU A 167 14.987 0.019 11.791 1.00 0.00 C ATOM 2520 C LEU A 167 16.043 0.033 12.910 1.00 0.00 C ATOM 2521 O LEU A 167 16.825 0.983 13.054 1.00 0.00 O ATOM 2522 CB LEU A 167 15.453 0.662 10.469 1.00 0.00 C ATOM 2523 CG LEU A 167 14.477 0.445 9.282 1.00 0.00 C ATOM 2524 CD1 LEU A 167 14.911 1.199 8.050 1.00 0.00 C ATOM 2525 CD2 LEU A 167 14.339 -1.039 8.960 1.00 0.00 C ATOM 0 H LEU A 167 13.978 1.683 12.413 1.00 0.00 H new ATOM 0 HA LEU A 167 14.800 -1.039 11.607 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.586 1.732 10.625 1.00 0.00 H new ATOM 0 HB3 LEU A 167 16.428 0.255 10.203 1.00 0.00 H new ATOM 0 HG LEU A 167 13.508 0.836 9.591 1.00 0.00 H new ATOM 0 HD11 LEU A 167 14.200 1.019 7.244 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.947 2.266 8.270 1.00 0.00 H new ATOM 0 HD13 LEU A 167 15.900 0.858 7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.650 -1.168 8.125 1.00 0.00 H new ATOM 0 HD22 LEU A 167 15.314 -1.445 8.692 1.00 0.00 H new ATOM 0 HD23 LEU A 167 13.954 -1.566 9.833 1.00 0.00 H new ATOM 2537 N PRO A 168 16.024 -1.015 13.768 1.00 0.00 N ATOM 2538 CA PRO A 168 16.917 -1.135 14.914 1.00 0.00 C ATOM 2539 C PRO A 168 18.355 -1.435 14.518 1.00 0.00 C ATOM 2540 O PRO A 168 18.704 -2.564 14.182 1.00 0.00 O ATOM 2541 CB PRO A 168 16.344 -2.296 15.729 1.00 0.00 C ATOM 2542 CG PRO A 168 15.024 -2.601 15.115 1.00 0.00 C ATOM 2543 CD PRO A 168 15.103 -2.154 13.696 1.00 0.00 C ATOM 0 HA PRO A 168 16.962 -0.196 15.466 1.00 0.00 H new ATOM 0 HB2 PRO A 168 17.003 -3.163 15.693 1.00 0.00 H new ATOM 0 HB3 PRO A 168 16.235 -2.022 16.778 1.00 0.00 H new ATOM 0 HG2 PRO A 168 14.806 -3.667 15.174 1.00 0.00 H new ATOM 0 HG3 PRO A 168 14.223 -2.082 15.641 1.00 0.00 H new ATOM 0 HD2 PRO A 168 15.482 -2.941 13.044 1.00 0.00 H new ATOM 0 HD3 PRO A 168 14.127 -1.862 13.308 1.00 0.00 H new ATOM 2551 N SER A 169 19.147 -0.400 14.538 1.00 0.00 N ATOM 2552 CA SER A 169 20.589 -0.386 14.218 1.00 0.00 C ATOM 2553 C SER A 169 20.952 -0.776 12.773 1.00 0.00 C ATOM 2554 O SER A 169 22.128 -0.926 12.460 1.00 0.00 O ATOM 2555 CB SER A 169 21.440 -1.176 15.220 1.00 0.00 C ATOM 2556 OG SER A 169 21.115 -2.564 15.243 1.00 0.00 O ATOM 0 H SER A 169 18.803 0.526 14.791 1.00 0.00 H new ATOM 0 HA SER A 169 20.841 0.670 14.311 1.00 0.00 H new ATOM 0 HB2 SER A 169 22.494 -1.058 14.968 1.00 0.00 H new ATOM 0 HB3 SER A 169 21.302 -0.758 16.217 1.00 0.00 H new ATOM 0 HG SER A 169 20.364 -2.734 14.637 1.00 0.00 H new ATOM 2562 N LEU A 170 19.978 -0.896 11.898 1.00 0.00 N ATOM 2563 CA LEU A 170 20.275 -1.256 10.516 1.00 0.00 C ATOM 2564 C LEU A 170 20.940 -0.118 9.767 1.00 0.00 C ATOM 2565 O LEU A 170 20.609 1.031 9.969 1.00 0.00 O ATOM 2566 CB LEU A 170 19.021 -1.690 9.706 1.00 0.00 C ATOM 2567 CG LEU A 170 18.346 -3.038 10.024 1.00 0.00 C ATOM 2568 CD1 LEU A 170 19.331 -4.182 9.949 1.00 0.00 C ATOM 2569 CD2 LEU A 170 17.610 -3.023 11.334 1.00 0.00 C ATOM 0 H LEU A 170 18.990 -0.754 12.106 1.00 0.00 H new ATOM 0 HA LEU A 170 20.952 -2.107 10.596 1.00 0.00 H new ATOM 0 HB2 LEU A 170 18.268 -0.911 9.825 1.00 0.00 H new ATOM 0 HB3 LEU A 170 19.301 -1.704 8.653 1.00 0.00 H new ATOM 0 HG LEU A 170 17.594 -3.199 9.252 1.00 0.00 H new ATOM 0 HD11 LEU A 170 18.821 -5.117 10.179 1.00 0.00 H new ATOM 0 HD12 LEU A 170 19.751 -4.235 8.945 1.00 0.00 H new ATOM 0 HD13 LEU A 170 20.133 -4.020 10.669 1.00 0.00 H new ATOM 0 HD21 LEU A 170 17.154 -3.998 11.506 1.00 0.00 H new ATOM 0 HD22 LEU A 170 18.308 -2.801 12.141 1.00 0.00 H new ATOM 0 HD23 LEU A 170 16.833 -2.259 11.306 1.00 0.00 H new ATOM 2581 N ARG A 171 21.930 -0.455 8.974 1.00 0.00 N ATOM 2582 CA ARG A 171 22.508 0.447 7.985 1.00 0.00 C ATOM 2583 C ARG A 171 22.854 -0.364 6.753 1.00 0.00 C ATOM 2584 O ARG A 171 23.288 -1.503 6.878 1.00 0.00 O ATOM 2585 CB ARG A 171 23.730 1.246 8.491 1.00 0.00 C ATOM 2586 CG ARG A 171 23.426 2.151 9.673 1.00 0.00 C ATOM 2587 CD ARG A 171 24.539 3.137 9.947 1.00 0.00 C ATOM 2588 NE ARG A 171 24.703 4.080 8.838 1.00 0.00 N ATOM 2589 CZ ARG A 171 24.734 5.417 8.961 1.00 0.00 C ATOM 2590 NH1 ARG A 171 24.630 5.990 10.158 1.00 0.00 N ATOM 2591 NH2 ARG A 171 24.882 6.170 7.890 1.00 0.00 N ATOM 0 H ARG A 171 22.369 -1.376 8.992 1.00 0.00 H new ATOM 0 HA ARG A 171 21.763 1.209 7.755 1.00 0.00 H new ATOM 0 HB2 ARG A 171 24.517 0.547 8.774 1.00 0.00 H new ATOM 0 HB3 ARG A 171 24.120 1.852 7.673 1.00 0.00 H new ATOM 0 HG2 ARG A 171 22.501 2.695 9.482 1.00 0.00 H new ATOM 0 HG3 ARG A 171 23.259 1.541 10.560 1.00 0.00 H new ATOM 0 HD2 ARG A 171 24.324 3.685 10.864 1.00 0.00 H new ATOM 0 HD3 ARG A 171 25.473 2.598 10.110 1.00 0.00 H new ATOM 0 HE ARG A 171 24.801 3.691 7.900 1.00 0.00 H new ATOM 0 HH11 ARG A 171 24.526 5.413 10.992 1.00 0.00 H new ATOM 0 HH12 ARG A 171 24.655 7.006 10.241 1.00 0.00 H new ATOM 0 HH21 ARG A 171 24.973 5.737 6.971 1.00 0.00 H new ATOM 0 HH22 ARG A 171 24.906 7.186 7.980 1.00 0.00 H new ATOM 2605 N ASP A 172 22.622 0.218 5.566 1.00 0.00 N ATOM 2606 CA ASP A 172 22.796 -0.466 4.242 1.00 0.00 C ATOM 2607 C ASP A 172 21.643 -1.461 3.984 1.00 0.00 C ATOM 2608 O ASP A 172 21.610 -2.185 2.997 1.00 0.00 O ATOM 2609 CB ASP A 172 24.207 -1.109 4.080 1.00 0.00 C ATOM 2610 CG ASP A 172 24.438 -1.782 2.731 1.00 0.00 C ATOM 2611 OD1 ASP A 172 24.446 -1.086 1.691 1.00 0.00 O ATOM 2612 OD2 ASP A 172 24.615 -3.030 2.693 1.00 0.00 O ATOM 0 H ASP A 172 22.305 1.184 5.480 1.00 0.00 H new ATOM 0 HA ASP A 172 22.742 0.297 3.465 1.00 0.00 H new ATOM 0 HB2 ASP A 172 24.964 -0.337 4.222 1.00 0.00 H new ATOM 0 HB3 ASP A 172 24.351 -1.846 4.870 1.00 0.00 H new ATOM 2617 N PHE A 173 20.683 -1.453 4.882 1.00 0.00 N ATOM 2618 CA PHE A 173 19.459 -2.242 4.736 1.00 0.00 C ATOM 2619 C PHE A 173 18.331 -1.324 4.345 1.00 0.00 C ATOM 2620 O PHE A 173 17.193 -1.732 4.257 1.00 0.00 O ATOM 2621 CB PHE A 173 19.103 -2.982 6.023 1.00 0.00 C ATOM 2622 CG PHE A 173 20.049 -4.087 6.401 1.00 0.00 C ATOM 2623 CD1 PHE A 173 21.239 -3.817 7.050 1.00 0.00 C ATOM 2624 CD2 PHE A 173 19.726 -5.405 6.123 1.00 0.00 C ATOM 2625 CE1 PHE A 173 22.095 -4.840 7.412 1.00 0.00 C ATOM 2626 CE2 PHE A 173 20.578 -6.429 6.478 1.00 0.00 C ATOM 2627 CZ PHE A 173 21.764 -6.148 7.126 1.00 0.00 C ATOM 0 H PHE A 173 20.720 -0.901 5.739 1.00 0.00 H new ATOM 0 HA PHE A 173 19.624 -2.993 3.963 1.00 0.00 H new ATOM 0 HB2 PHE A 173 19.064 -2.262 6.840 1.00 0.00 H new ATOM 0 HB3 PHE A 173 18.102 -3.400 5.919 1.00 0.00 H new ATOM 0 HD1 PHE A 173 21.503 -2.795 7.277 1.00 0.00 H new ATOM 0 HD2 PHE A 173 18.796 -5.633 5.623 1.00 0.00 H new ATOM 0 HE1 PHE A 173 23.022 -4.615 7.918 1.00 0.00 H new ATOM 0 HE2 PHE A 173 20.317 -7.452 6.249 1.00 0.00 H new ATOM 0 HZ PHE A 173 22.430 -6.950 7.408 1.00 0.00 H new ATOM 2637 N PHE A 174 18.704 -0.079 4.122 1.00 0.00 N ATOM 2638 CA PHE A 174 17.817 0.994 3.716 1.00 0.00 C ATOM 2639 C PHE A 174 16.779 1.332 4.726 1.00 0.00 C ATOM 2640 O PHE A 174 17.127 1.990 5.688 1.00 0.00 O ATOM 2641 CB PHE A 174 17.222 0.804 2.327 1.00 0.00 C ATOM 2642 CG PHE A 174 18.221 0.996 1.251 1.00 0.00 C ATOM 2643 CD1 PHE A 174 18.494 2.269 0.786 1.00 0.00 C ATOM 2644 CD2 PHE A 174 18.894 -0.080 0.703 1.00 0.00 C ATOM 2645 CE1 PHE A 174 19.425 2.468 -0.207 1.00 0.00 C ATOM 2646 CE2 PHE A 174 19.827 0.111 -0.293 1.00 0.00 C ATOM 2647 CZ PHE A 174 20.095 1.390 -0.747 1.00 0.00 C ATOM 2648 OXT PHE A 174 15.598 1.076 4.502 1.00 0.00 O ATOM 0 H PHE A 174 19.672 0.225 4.223 1.00 0.00 H new ATOM 0 HA PHE A 174 18.469 1.865 3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 174 16.798 -0.197 2.251 1.00 0.00 H new ATOM 0 HB3 PHE A 174 16.402 1.508 2.187 1.00 0.00 H new ATOM 0 HD1 PHE A 174 17.971 3.115 1.206 1.00 0.00 H new ATOM 0 HD2 PHE A 174 18.687 -1.079 1.058 1.00 0.00 H new ATOM 0 HE1 PHE A 174 19.631 3.467 -0.563 1.00 0.00 H new ATOM 0 HE2 PHE A 174 20.347 -0.735 -0.718 1.00 0.00 H new ATOM 0 HZ PHE A 174 20.829 1.544 -1.524 1.00 0.00 H new TER 2658 PHE A 174