USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1225 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 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 146 TYR OH : rot -164:sc= 0.632 USER MOD Set 2.1: A 123 THR OG1 : rot 59:sc= 1.1 USER MOD Set 2.2: A 142 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 120 LYS NZ :NH3+ 170:sc= 2.03 (180deg=0.854) USER MOD Set 3.3: A 141 THR OG1 : rot -90:sc= 0.807 USER MOD Set 4.1: A 23 ASN : amide:sc= 0.0231 X(o=0.11,f=-0.041) USER MOD Set 4.2: A 53 TYR OH : rot 180:sc= 0.0906 USER MOD Set 5.1: A 19 SER OG : rot 124:sc= 0.346 USER MOD Set 5.2: A 49 TYR OH : rot 180:sc= 0.322 USER MOD Set 6.1: A 10 HIS : no HD1:sc= -0.436 X(o=-0.44,f=-0.72) USER MOD Set 6.2: A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -126:sc= 0.122 (180deg=-0.0706) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc=-0.00974 X(o=-0.0097,f=-0.00082) USER MOD Single : A 6 HIS : no HD1:sc= -0.0764 X(o=-0.076,f=-0.022) USER MOD Single : A 7 HIS : no HD1:sc= -0.0305 X(o=-0.031,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.082) USER MOD Single : A 12 SER OG : rot 52:sc= 0.0775 USER MOD Single : A 20 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-0.024) USER MOD Single : A 28 TYR OH : rot -174:sc= 0.281 USER MOD Single : A 32 CYS SG : rot -23:sc= -0.13 USER MOD Single : A 33 SER OG : rot -76:sc= 1.4 USER MOD Single : A 37 THR OG1 : rot 110:sc= 0.0336 USER MOD Single : A 51 SER OG : rot -100:sc= 1.29 USER MOD Single : A 56 LYS NZ :NH3+ 150:sc= 0.781 (180deg=-0.515) USER MOD Single : A 57 HIS : no HD1:sc= -0.018 X(o=-0.018,f=-0.0054) USER MOD Single : A 58 SER OG : rot -124:sc= -0.782 USER MOD Single : A 59 LYS NZ :NH3+ 162:sc= -0.0769 (180deg=-0.414) USER MOD Single : A 65 THR OG1 : rot -47:sc= -0.649! USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HD1:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0896 USER MOD Single : A 84 MET CE :methyl -171:sc= -1.02 (180deg=-1.57) USER MOD Single : A 87 TYR OH : rot 165:sc= 0 USER MOD Single : A 94 TYR OH : rot 116:sc= 0.812 USER MOD Single : A 95 SER OG : rot 160:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -3.9! C(o=-3.9!,f=-6.1!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -154:sc= -3.22 (180deg=-5.68!) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.0516 USER MOD Single : A 133 MET CE :methyl 160:sc= -0.0552 (180deg=-0.464) USER MOD Single : A 134 LYS NZ :NH3+ 157:sc= -1.8! (180deg=-2.72!) USER MOD Single : A 137 ASN : amide:sc= -1.91! K(o=-1.9!,f=-0.78) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot -95:sc= 1.09 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -38.726 -16.811 32.219 1.00 0.00 N ATOM 2 CA MET A 1 -38.198 -16.286 30.938 1.00 0.00 C ATOM 3 C MET A 1 -36.847 -16.912 30.634 1.00 0.00 C ATOM 4 O MET A 1 -36.303 -17.652 31.452 1.00 0.00 O ATOM 5 CB MET A 1 -38.049 -14.762 30.989 1.00 0.00 C ATOM 6 CG MET A 1 -39.355 -14.017 31.196 1.00 0.00 C ATOM 7 SD MET A 1 -39.135 -12.227 31.172 1.00 0.00 S ATOM 8 CE MET A 1 -40.797 -11.674 31.550 1.00 0.00 C ATOM 0 H1 MET A 1 -39.681 -17.196 32.069 1.00 0.00 H new ATOM 0 H2 MET A 1 -38.100 -17.564 32.570 1.00 0.00 H new ATOM 0 H3 MET A 1 -38.768 -16.042 32.918 1.00 0.00 H new ATOM 0 HA MET A 1 -38.908 -16.543 30.152 1.00 0.00 H new ATOM 0 HB2 MET A 1 -37.363 -14.502 31.795 1.00 0.00 H new ATOM 0 HB3 MET A 1 -37.592 -14.421 30.060 1.00 0.00 H new ATOM 0 HG2 MET A 1 -40.062 -14.304 30.417 1.00 0.00 H new ATOM 0 HG3 MET A 1 -39.793 -14.314 32.149 1.00 0.00 H new ATOM 0 HE1 MET A 1 -40.822 -10.584 31.571 1.00 0.00 H new ATOM 0 HE2 MET A 1 -41.484 -12.038 30.786 1.00 0.00 H new ATOM 0 HE3 MET A 1 -41.097 -12.062 32.523 1.00 0.00 H new ATOM 20 N GLY A 2 -36.313 -16.617 29.462 1.00 0.00 N ATOM 21 CA GLY A 2 -35.015 -17.132 29.088 1.00 0.00 C ATOM 22 C GLY A 2 -34.098 -16.038 28.591 1.00 0.00 C ATOM 23 O GLY A 2 -34.358 -14.854 28.813 1.00 0.00 O ATOM 0 H GLY A 2 -36.758 -16.027 28.759 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -34.559 -17.626 29.946 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -35.134 -17.887 28.311 1.00 0.00 H new ATOM 27 N SER A 3 -33.023 -16.428 27.931 1.00 0.00 N ATOM 28 CA SER A 3 -32.091 -15.477 27.358 1.00 0.00 C ATOM 29 C SER A 3 -31.856 -15.809 25.888 1.00 0.00 C ATOM 30 O SER A 3 -32.511 -16.699 25.338 1.00 0.00 O ATOM 31 CB SER A 3 -30.777 -15.500 28.139 1.00 0.00 C ATOM 32 OG SER A 3 -31.008 -15.272 29.519 1.00 0.00 O ATOM 0 H SER A 3 -32.773 -17.405 27.778 1.00 0.00 H new ATOM 0 HA SER A 3 -32.510 -14.473 27.423 1.00 0.00 H new ATOM 0 HB2 SER A 3 -30.284 -16.463 28.002 1.00 0.00 H new ATOM 0 HB3 SER A 3 -30.103 -14.738 27.748 1.00 0.00 H new ATOM 0 HG SER A 3 -30.155 -15.292 30.001 1.00 0.00 H new ATOM 38 N SER A 4 -30.939 -15.093 25.252 1.00 0.00 N ATOM 39 CA SER A 4 -30.623 -15.335 23.855 1.00 0.00 C ATOM 40 C SER A 4 -29.958 -16.696 23.683 1.00 0.00 C ATOM 41 O SER A 4 -29.088 -17.078 24.467 1.00 0.00 O ATOM 42 CB SER A 4 -29.713 -14.231 23.323 1.00 0.00 C ATOM 43 OG SER A 4 -30.306 -12.957 23.508 1.00 0.00 O ATOM 0 H SER A 4 -30.402 -14.340 25.683 1.00 0.00 H new ATOM 0 HA SER A 4 -31.552 -15.332 23.285 1.00 0.00 H new ATOM 0 HB2 SER A 4 -28.752 -14.267 23.835 1.00 0.00 H new ATOM 0 HB3 SER A 4 -29.516 -14.395 22.264 1.00 0.00 H new ATOM 0 HG SER A 4 -29.706 -12.264 23.162 1.00 0.00 H new ATOM 49 N HIS A 5 -30.393 -17.428 22.672 1.00 0.00 N ATOM 50 CA HIS A 5 -29.839 -18.740 22.386 1.00 0.00 C ATOM 51 C HIS A 5 -29.299 -18.793 20.963 1.00 0.00 C ATOM 52 O HIS A 5 -29.838 -18.157 20.056 1.00 0.00 O ATOM 53 CB HIS A 5 -30.895 -19.837 22.607 1.00 0.00 C ATOM 54 CG HIS A 5 -32.097 -19.741 21.711 1.00 0.00 C ATOM 55 ND1 HIS A 5 -33.231 -19.068 22.098 1.00 0.00 N ATOM 56 CD2 HIS A 5 -32.290 -20.250 20.467 1.00 0.00 C ATOM 57 CE1 HIS A 5 -34.081 -19.177 21.091 1.00 0.00 C ATOM 58 NE2 HIS A 5 -33.555 -19.883 20.084 1.00 0.00 N ATOM 0 H HIS A 5 -31.132 -17.134 22.033 1.00 0.00 H new ATOM 0 HA HIS A 5 -29.013 -18.920 23.074 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -30.425 -20.809 22.459 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -31.228 -19.798 23.644 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -31.585 -20.831 19.891 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -35.073 -18.750 21.083 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -34.009 -20.106 19.198 1.00 0.00 H new ATOM 66 N HIS A 6 -28.218 -19.526 20.783 1.00 0.00 N ATOM 67 CA HIS A 6 -27.640 -19.737 19.464 1.00 0.00 C ATOM 68 C HIS A 6 -27.157 -21.177 19.339 1.00 0.00 C ATOM 69 O HIS A 6 -26.290 -21.623 20.090 1.00 0.00 O ATOM 70 CB HIS A 6 -26.502 -18.738 19.184 1.00 0.00 C ATOM 71 CG HIS A 6 -25.452 -18.659 20.254 1.00 0.00 C ATOM 72 ND1 HIS A 6 -24.212 -19.221 20.083 1.00 0.00 N ATOM 73 CD2 HIS A 6 -25.506 -18.071 21.475 1.00 0.00 C ATOM 74 CE1 HIS A 6 -23.545 -18.966 21.197 1.00 0.00 C ATOM 75 NE2 HIS A 6 -24.288 -18.273 22.067 1.00 0.00 N ATOM 0 H HIS A 6 -27.716 -19.991 21.539 1.00 0.00 H new ATOM 0 HA HIS A 6 -28.410 -19.560 18.713 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -26.022 -19.011 18.244 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -26.934 -17.747 19.046 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -26.348 -17.544 21.899 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -22.528 -19.278 21.381 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -24.002 -17.956 22.993 1.00 0.00 H new ATOM 83 N HIS A 7 -27.747 -21.909 18.406 1.00 0.00 N ATOM 84 CA HIS A 7 -27.483 -23.335 18.276 1.00 0.00 C ATOM 85 C HIS A 7 -26.912 -23.670 16.906 1.00 0.00 C ATOM 86 O HIS A 7 -27.564 -23.454 15.883 1.00 0.00 O ATOM 87 CB HIS A 7 -28.768 -24.140 18.513 1.00 0.00 C ATOM 88 CG HIS A 7 -29.235 -24.150 19.940 1.00 0.00 C ATOM 89 ND1 HIS A 7 -29.398 -25.326 20.631 1.00 0.00 N ATOM 90 CD2 HIS A 7 -29.559 -23.113 20.753 1.00 0.00 C ATOM 91 CE1 HIS A 7 -29.808 -24.981 21.841 1.00 0.00 C ATOM 92 NE2 HIS A 7 -29.922 -23.651 21.962 1.00 0.00 N ATOM 0 H HIS A 7 -28.412 -21.539 17.727 1.00 0.00 H new ATOM 0 HA HIS A 7 -26.744 -23.605 19.030 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -29.560 -23.731 17.886 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -28.604 -25.168 18.189 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -29.536 -22.064 20.497 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -30.024 -25.684 22.632 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -30.221 -23.138 22.792 1.00 0.00 H new ATOM 100 N HIS A 8 -25.681 -24.176 16.901 1.00 0.00 N ATOM 101 CA HIS A 8 -25.030 -24.674 15.686 1.00 0.00 C ATOM 102 C HIS A 8 -24.963 -23.613 14.591 1.00 0.00 C ATOM 103 O HIS A 8 -25.213 -23.896 13.418 1.00 0.00 O ATOM 104 CB HIS A 8 -25.745 -25.929 15.172 1.00 0.00 C ATOM 105 CG HIS A 8 -25.567 -27.119 16.066 1.00 0.00 C ATOM 106 ND1 HIS A 8 -26.612 -27.654 16.777 1.00 0.00 N ATOM 107 CD2 HIS A 8 -24.448 -27.837 16.321 1.00 0.00 C ATOM 108 CE1 HIS A 8 -26.110 -28.677 17.447 1.00 0.00 C ATOM 109 NE2 HIS A 8 -24.800 -28.827 17.204 1.00 0.00 N ATOM 0 H HIS A 8 -25.104 -24.254 17.739 1.00 0.00 H new ATOM 0 HA HIS A 8 -24.004 -24.930 15.951 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -26.809 -25.716 15.069 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -25.370 -26.171 14.177 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -23.465 -27.664 15.908 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -26.683 -29.312 18.107 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -24.185 -29.538 17.599 1.00 0.00 H new ATOM 117 N HIS A 9 -24.614 -22.396 14.978 1.00 0.00 N ATOM 118 CA HIS A 9 -24.398 -21.319 14.021 1.00 0.00 C ATOM 119 C HIS A 9 -23.089 -20.618 14.371 1.00 0.00 C ATOM 120 O HIS A 9 -22.857 -19.458 14.034 1.00 0.00 O ATOM 121 CB HIS A 9 -25.578 -20.336 14.038 1.00 0.00 C ATOM 122 CG HIS A 9 -25.619 -19.424 12.846 1.00 0.00 C ATOM 123 ND1 HIS A 9 -26.039 -19.871 11.617 1.00 0.00 N ATOM 124 CD2 HIS A 9 -25.276 -18.117 12.745 1.00 0.00 C ATOM 125 CE1 HIS A 9 -25.938 -18.834 10.801 1.00 0.00 C ATOM 126 NE2 HIS A 9 -25.479 -17.749 11.440 1.00 0.00 N ATOM 0 H HIS A 9 -24.474 -22.128 15.952 1.00 0.00 H new ATOM 0 HA HIS A 9 -24.332 -21.724 13.011 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -26.509 -20.900 14.085 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -25.524 -19.733 14.944 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -24.912 -17.485 13.541 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -26.193 -18.859 9.752 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -25.313 -16.828 11.034 1.00 0.00 H new ATOM 134 N HIS A 10 -22.231 -21.355 15.051 1.00 0.00 N ATOM 135 CA HIS A 10 -20.958 -20.833 15.516 1.00 0.00 C ATOM 136 C HIS A 10 -19.825 -21.231 14.579 1.00 0.00 C ATOM 137 O HIS A 10 -19.948 -22.192 13.815 1.00 0.00 O ATOM 138 CB HIS A 10 -20.670 -21.344 16.932 1.00 0.00 C ATOM 139 CG HIS A 10 -20.827 -22.830 17.094 1.00 0.00 C ATOM 140 ND1 HIS A 10 -22.040 -23.386 17.429 1.00 0.00 N ATOM 141 CD2 HIS A 10 -19.910 -23.818 16.958 1.00 0.00 C ATOM 142 CE1 HIS A 10 -21.833 -24.689 17.490 1.00 0.00 C ATOM 143 NE2 HIS A 10 -20.559 -25.000 17.214 1.00 0.00 N ATOM 0 H HIS A 10 -22.396 -22.331 15.297 1.00 0.00 H new ATOM 0 HA HIS A 10 -21.021 -19.745 15.529 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -19.653 -21.065 17.207 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -21.338 -20.841 17.631 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -18.869 -23.698 16.698 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -22.596 -25.414 17.732 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -20.151 -25.935 17.197 1.00 0.00 H new ATOM 151 N SER A 11 -18.736 -20.465 14.638 1.00 0.00 N ATOM 152 CA SER A 11 -17.514 -20.766 13.895 1.00 0.00 C ATOM 153 C SER A 11 -17.721 -20.670 12.379 1.00 0.00 C ATOM 154 O SER A 11 -16.915 -21.185 11.601 1.00 0.00 O ATOM 155 CB SER A 11 -17.004 -22.160 14.276 1.00 0.00 C ATOM 156 OG SER A 11 -16.787 -22.260 15.677 1.00 0.00 O ATOM 0 H SER A 11 -18.677 -19.618 15.203 1.00 0.00 H new ATOM 0 HA SER A 11 -16.769 -20.018 14.166 1.00 0.00 H new ATOM 0 HB2 SER A 11 -17.727 -22.913 13.962 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.075 -22.368 13.745 1.00 0.00 H new ATOM 0 HG SER A 11 -16.464 -23.159 15.895 1.00 0.00 H new ATOM 162 N SER A 12 -18.781 -19.986 11.960 1.00 0.00 N ATOM 163 CA SER A 12 -19.083 -19.842 10.545 1.00 0.00 C ATOM 164 C SER A 12 -18.261 -18.716 9.920 1.00 0.00 C ATOM 165 O SER A 12 -18.747 -17.602 9.709 1.00 0.00 O ATOM 166 CB SER A 12 -20.583 -19.608 10.347 1.00 0.00 C ATOM 167 OG SER A 12 -21.060 -18.591 11.213 1.00 0.00 O ATOM 0 H SER A 12 -19.444 -19.524 12.582 1.00 0.00 H new ATOM 0 HA SER A 12 -18.809 -20.767 10.037 1.00 0.00 H new ATOM 0 HB2 SER A 12 -20.777 -19.329 9.311 1.00 0.00 H new ATOM 0 HB3 SER A 12 -21.127 -20.534 10.534 1.00 0.00 H new ATOM 0 HG SER A 12 -20.496 -17.794 11.124 1.00 0.00 H new ATOM 173 N GLY A 13 -16.998 -19.011 9.661 1.00 0.00 N ATOM 174 CA GLY A 13 -16.107 -18.045 9.054 1.00 0.00 C ATOM 175 C GLY A 13 -14.849 -18.707 8.543 1.00 0.00 C ATOM 176 O GLY A 13 -13.765 -18.511 9.095 1.00 0.00 O ATOM 0 H GLY A 13 -16.569 -19.914 9.863 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.617 -17.543 8.232 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.847 -17.278 9.783 1.00 0.00 H new ATOM 180 N LEU A 14 -15.000 -19.507 7.498 1.00 0.00 N ATOM 181 CA LEU A 14 -13.893 -20.283 6.957 1.00 0.00 C ATOM 182 C LEU A 14 -13.023 -19.433 6.039 1.00 0.00 C ATOM 183 O LEU A 14 -13.529 -18.637 5.246 1.00 0.00 O ATOM 184 CB LEU A 14 -14.420 -21.498 6.187 1.00 0.00 C ATOM 185 CG LEU A 14 -15.315 -22.444 6.991 1.00 0.00 C ATOM 186 CD1 LEU A 14 -15.804 -23.583 6.111 1.00 0.00 C ATOM 187 CD2 LEU A 14 -14.575 -22.990 8.204 1.00 0.00 C ATOM 0 H LEU A 14 -15.884 -19.636 7.005 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.284 -20.623 7.795 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.979 -21.144 5.321 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.569 -22.064 5.808 1.00 0.00 H new ATOM 0 HG LEU A 14 -16.178 -21.880 7.345 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -16.439 -24.248 6.696 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.375 -23.178 5.275 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.949 -24.141 5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.231 -23.660 8.760 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.692 -23.538 7.875 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.271 -22.164 8.847 1.00 0.00 H new ATOM 199 N VAL A 15 -11.717 -19.608 6.158 1.00 0.00 N ATOM 200 CA VAL A 15 -10.765 -18.925 5.296 1.00 0.00 C ATOM 201 C VAL A 15 -10.075 -19.939 4.389 1.00 0.00 C ATOM 202 O VAL A 15 -9.153 -20.644 4.813 1.00 0.00 O ATOM 203 CB VAL A 15 -9.703 -18.146 6.108 1.00 0.00 C ATOM 204 CG1 VAL A 15 -8.767 -17.380 5.183 1.00 0.00 C ATOM 205 CG2 VAL A 15 -10.367 -17.201 7.101 1.00 0.00 C ATOM 0 H VAL A 15 -11.289 -20.223 6.850 1.00 0.00 H new ATOM 0 HA VAL A 15 -11.320 -18.203 4.697 1.00 0.00 H new ATOM 0 HB VAL A 15 -9.111 -18.869 6.668 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -8.029 -16.840 5.777 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -8.258 -18.080 4.520 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.343 -16.671 4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -9.601 -16.664 7.660 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.991 -16.487 6.563 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -10.985 -17.775 7.791 1.00 0.00 H new ATOM 215 N PRO A 16 -10.547 -20.055 3.140 1.00 0.00 N ATOM 216 CA PRO A 16 -10.038 -21.030 2.183 1.00 0.00 C ATOM 217 C PRO A 16 -8.823 -20.525 1.408 1.00 0.00 C ATOM 218 O PRO A 16 -8.308 -19.435 1.666 1.00 0.00 O ATOM 219 CB PRO A 16 -11.232 -21.218 1.252 1.00 0.00 C ATOM 220 CG PRO A 16 -11.892 -19.882 1.219 1.00 0.00 C ATOM 221 CD PRO A 16 -11.630 -19.238 2.560 1.00 0.00 C ATOM 0 HA PRO A 16 -9.688 -21.943 2.664 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -10.914 -21.529 0.257 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -11.909 -21.986 1.625 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -11.490 -19.271 0.411 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -12.962 -19.983 1.040 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -11.330 -18.196 2.451 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -12.520 -19.249 3.189 1.00 0.00 H new ATOM 229 N ARG A 17 -8.375 -21.327 0.451 1.00 0.00 N ATOM 230 CA ARG A 17 -7.237 -20.965 -0.377 1.00 0.00 C ATOM 231 C ARG A 17 -7.682 -20.254 -1.648 1.00 0.00 C ATOM 232 O ARG A 17 -8.828 -19.811 -1.761 1.00 0.00 O ATOM 233 CB ARG A 17 -6.405 -22.196 -0.733 1.00 0.00 C ATOM 234 CG ARG A 17 -5.282 -22.465 0.253 1.00 0.00 C ATOM 235 CD ARG A 17 -4.280 -23.463 -0.303 1.00 0.00 C ATOM 236 NE ARG A 17 -2.987 -23.359 0.367 1.00 0.00 N ATOM 237 CZ ARG A 17 -1.907 -22.804 -0.188 1.00 0.00 C ATOM 238 NH1 ARG A 17 -1.966 -22.326 -1.428 1.00 0.00 N ATOM 239 NH2 ARG A 17 -0.772 -22.729 0.493 1.00 0.00 N ATOM 0 H ARG A 17 -8.785 -22.234 0.230 1.00 0.00 H new ATOM 0 HA ARG A 17 -6.619 -20.280 0.203 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.058 -23.068 -0.777 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -5.982 -22.065 -1.729 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -4.773 -21.531 0.490 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -5.698 -22.847 1.185 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -4.670 -24.474 -0.186 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -4.151 -23.292 -1.372 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.904 -23.732 1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.837 -22.383 -1.956 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.140 -21.902 -1.851 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.722 -23.096 1.443 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.052 -22.304 0.066 1.00 0.00 H new ATOM 253 N GLY A 18 -6.765 -20.138 -2.599 1.00 0.00 N ATOM 254 CA GLY A 18 -7.035 -19.384 -3.803 1.00 0.00 C ATOM 255 C GLY A 18 -6.584 -17.944 -3.660 1.00 0.00 C ATOM 256 O GLY A 18 -5.802 -17.442 -4.465 1.00 0.00 O ATOM 0 H GLY A 18 -5.835 -20.555 -2.556 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -6.523 -19.846 -4.647 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.102 -19.414 -4.022 1.00 0.00 H new ATOM 260 N SER A 19 -7.071 -17.289 -2.619 1.00 0.00 N ATOM 261 CA SER A 19 -6.674 -15.925 -2.316 1.00 0.00 C ATOM 262 C SER A 19 -5.825 -15.892 -1.045 1.00 0.00 C ATOM 263 O SER A 19 -5.496 -14.825 -0.529 1.00 0.00 O ATOM 264 CB SER A 19 -7.920 -15.052 -2.156 1.00 0.00 C ATOM 265 OG SER A 19 -8.817 -15.613 -1.211 1.00 0.00 O ATOM 0 H SER A 19 -7.747 -17.684 -1.965 1.00 0.00 H new ATOM 0 HA SER A 19 -6.073 -15.534 -3.137 1.00 0.00 H new ATOM 0 HB2 SER A 19 -7.629 -14.051 -1.836 1.00 0.00 H new ATOM 0 HB3 SER A 19 -8.420 -14.946 -3.119 1.00 0.00 H new ATOM 0 HG SER A 19 -8.999 -14.959 -0.504 1.00 0.00 H new ATOM 271 N HIS A 20 -5.464 -17.079 -0.566 1.00 0.00 N ATOM 272 CA HIS A 20 -4.683 -17.228 0.662 1.00 0.00 C ATOM 273 C HIS A 20 -3.356 -16.471 0.576 1.00 0.00 C ATOM 274 O HIS A 20 -2.956 -15.795 1.522 1.00 0.00 O ATOM 275 CB HIS A 20 -4.430 -18.717 0.931 1.00 0.00 C ATOM 276 CG HIS A 20 -3.511 -18.984 2.082 1.00 0.00 C ATOM 277 ND1 HIS A 20 -2.324 -19.650 1.902 1.00 0.00 N ATOM 278 CD2 HIS A 20 -3.639 -18.652 3.389 1.00 0.00 C ATOM 279 CE1 HIS A 20 -1.760 -19.706 3.095 1.00 0.00 C ATOM 280 NE2 HIS A 20 -2.518 -19.117 4.029 1.00 0.00 N ATOM 0 H HIS A 20 -5.703 -17.963 -1.015 1.00 0.00 H new ATOM 0 HA HIS A 20 -5.253 -16.800 1.486 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -5.384 -19.208 1.121 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -4.011 -19.171 0.033 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -4.465 -18.123 3.841 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.805 -20.170 3.293 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -2.304 -19.031 5.023 1.00 0.00 H new ATOM 288 N MET A 21 -2.704 -16.567 -0.576 1.00 0.00 N ATOM 289 CA MET A 21 -1.401 -15.938 -0.794 1.00 0.00 C ATOM 290 C MET A 21 -1.496 -14.417 -0.619 1.00 0.00 C ATOM 291 O MET A 21 -0.510 -13.744 -0.305 1.00 0.00 O ATOM 292 CB MET A 21 -0.903 -16.285 -2.204 1.00 0.00 C ATOM 293 CG MET A 21 0.602 -16.488 -2.319 1.00 0.00 C ATOM 294 SD MET A 21 1.547 -14.957 -2.211 1.00 0.00 S ATOM 295 CE MET A 21 3.204 -15.579 -2.482 1.00 0.00 C ATOM 0 H MET A 21 -3.058 -17.080 -1.384 1.00 0.00 H new ATOM 0 HA MET A 21 -0.694 -16.316 -0.056 1.00 0.00 H new ATOM 0 HB2 MET A 21 -1.404 -17.194 -2.538 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.201 -15.488 -2.885 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.930 -17.164 -1.530 1.00 0.00 H new ATOM 0 HG3 MET A 21 0.823 -16.975 -3.269 1.00 0.00 H new ATOM 0 HE1 MET A 21 3.913 -14.752 -2.446 1.00 0.00 H new ATOM 0 HE2 MET A 21 3.452 -16.304 -1.707 1.00 0.00 H new ATOM 0 HE3 MET A 21 3.257 -16.060 -3.459 1.00 0.00 H new ATOM 305 N TRP A 22 -2.695 -13.886 -0.824 1.00 0.00 N ATOM 306 CA TRP A 22 -2.935 -12.453 -0.721 1.00 0.00 C ATOM 307 C TRP A 22 -3.501 -12.084 0.650 1.00 0.00 C ATOM 308 O TRP A 22 -3.436 -10.926 1.066 1.00 0.00 O ATOM 309 CB TRP A 22 -3.907 -12.010 -1.818 1.00 0.00 C ATOM 310 CG TRP A 22 -3.504 -12.460 -3.189 1.00 0.00 C ATOM 311 CD1 TRP A 22 -3.882 -13.612 -3.811 1.00 0.00 C ATOM 312 CD2 TRP A 22 -2.641 -11.773 -4.101 1.00 0.00 C ATOM 313 NE1 TRP A 22 -3.309 -13.687 -5.058 1.00 0.00 N ATOM 314 CE2 TRP A 22 -2.543 -12.567 -5.259 1.00 0.00 C ATOM 315 CE3 TRP A 22 -1.943 -10.567 -4.050 1.00 0.00 C ATOM 316 CZ2 TRP A 22 -1.776 -12.189 -6.358 1.00 0.00 C ATOM 317 CZ3 TRP A 22 -1.183 -10.193 -5.140 1.00 0.00 C ATOM 318 CH2 TRP A 22 -1.106 -11.000 -6.280 1.00 0.00 C ATOM 0 H TRP A 22 -3.522 -14.432 -1.065 1.00 0.00 H new ATOM 0 HA TRP A 22 -1.982 -11.939 -0.846 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -4.899 -12.401 -1.593 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -3.983 -10.923 -1.808 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -4.537 -14.358 -3.386 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -3.433 -14.450 -5.724 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -1.996 -9.937 -3.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -1.713 -12.811 -7.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -0.638 -9.261 -5.112 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -0.504 -10.677 -7.117 1.00 0.00 H new ATOM 329 N ASN A 23 -4.050 -13.077 1.349 1.00 0.00 N ATOM 330 CA ASN A 23 -4.774 -12.835 2.597 1.00 0.00 C ATOM 331 C ASN A 23 -3.848 -12.321 3.695 1.00 0.00 C ATOM 332 O ASN A 23 -4.056 -11.225 4.217 1.00 0.00 O ATOM 333 CB ASN A 23 -5.486 -14.108 3.067 1.00 0.00 C ATOM 334 CG ASN A 23 -6.348 -13.866 4.293 1.00 0.00 C ATOM 335 OD1 ASN A 23 -5.887 -13.982 5.428 1.00 0.00 O ATOM 336 ND2 ASN A 23 -7.610 -13.527 4.072 1.00 0.00 N ATOM 0 H ASN A 23 -4.007 -14.058 1.072 1.00 0.00 H new ATOM 0 HA ASN A 23 -5.518 -12.065 2.394 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -6.108 -14.494 2.259 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.744 -14.874 3.292 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -8.236 -13.352 4.858 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.955 -13.441 3.116 1.00 0.00 H new ATOM 343 N ASP A 24 -2.824 -13.104 4.033 1.00 0.00 N ATOM 344 CA ASP A 24 -1.884 -12.725 5.090 1.00 0.00 C ATOM 345 C ASP A 24 -1.216 -11.392 4.785 1.00 0.00 C ATOM 346 O ASP A 24 -0.906 -10.623 5.695 1.00 0.00 O ATOM 347 CB ASP A 24 -0.817 -13.803 5.294 1.00 0.00 C ATOM 348 CG ASP A 24 -1.325 -14.993 6.090 1.00 0.00 C ATOM 349 OD1 ASP A 24 -1.238 -14.956 7.340 1.00 0.00 O ATOM 350 OD2 ASP A 24 -1.792 -15.973 5.474 1.00 0.00 O ATOM 0 H ASP A 24 -2.624 -14.002 3.593 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.460 -12.623 6.010 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.464 -14.146 4.322 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.039 -13.367 5.808 1.00 0.00 H new ATOM 355 N LEU A 25 -1.003 -11.117 3.499 1.00 0.00 N ATOM 356 CA LEU A 25 -0.464 -9.831 3.072 1.00 0.00 C ATOM 357 C LEU A 25 -1.355 -8.694 3.566 1.00 0.00 C ATOM 358 O LEU A 25 -0.882 -7.746 4.192 1.00 0.00 O ATOM 359 CB LEU A 25 -0.357 -9.770 1.546 1.00 0.00 C ATOM 360 CG LEU A 25 0.014 -8.395 0.979 1.00 0.00 C ATOM 361 CD1 LEU A 25 1.433 -8.012 1.374 1.00 0.00 C ATOM 362 CD2 LEU A 25 -0.152 -8.380 -0.531 1.00 0.00 C ATOM 0 H LEU A 25 -1.196 -11.768 2.737 1.00 0.00 H new ATOM 0 HA LEU A 25 0.532 -9.721 3.501 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.389 -10.495 1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.310 -10.078 1.117 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.663 -7.654 1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.674 -7.033 0.960 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.511 -7.976 2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 25 2.132 -8.752 0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.116 -7.396 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.498 -9.133 -0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.189 -8.600 -0.785 1.00 0.00 H new ATOM 374 N ALA A 26 -2.650 -8.813 3.291 1.00 0.00 N ATOM 375 CA ALA A 26 -3.618 -7.807 3.702 1.00 0.00 C ATOM 376 C ALA A 26 -3.684 -7.716 5.219 1.00 0.00 C ATOM 377 O ALA A 26 -3.705 -6.622 5.776 1.00 0.00 O ATOM 378 CB ALA A 26 -4.988 -8.124 3.125 1.00 0.00 C ATOM 0 H ALA A 26 -3.053 -9.600 2.783 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.296 -6.840 3.316 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.701 -7.363 3.441 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.930 -8.137 2.037 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -5.317 -9.100 3.483 1.00 0.00 H new ATOM 384 N VAL A 27 -3.700 -8.874 5.878 1.00 0.00 N ATOM 385 CA VAL A 27 -3.707 -8.947 7.337 1.00 0.00 C ATOM 386 C VAL A 27 -2.577 -8.115 7.933 1.00 0.00 C ATOM 387 O VAL A 27 -2.792 -7.319 8.847 1.00 0.00 O ATOM 388 CB VAL A 27 -3.567 -10.406 7.823 1.00 0.00 C ATOM 389 CG1 VAL A 27 -3.475 -10.466 9.339 1.00 0.00 C ATOM 390 CG2 VAL A 27 -4.732 -11.246 7.325 1.00 0.00 C ATOM 0 H VAL A 27 -3.708 -9.784 5.417 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.664 -8.548 7.672 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.644 -10.815 7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.377 -11.504 9.657 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.605 -9.901 9.673 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.377 -10.037 9.776 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.618 -12.271 7.676 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.667 -10.834 7.706 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.748 -11.236 6.235 1.00 0.00 H new ATOM 400 N TYR A 28 -1.382 -8.293 7.389 1.00 0.00 N ATOM 401 CA TYR A 28 -0.200 -7.570 7.845 1.00 0.00 C ATOM 402 C TYR A 28 -0.420 -6.058 7.737 1.00 0.00 C ATOM 403 O TYR A 28 -0.090 -5.300 8.652 1.00 0.00 O ATOM 404 CB TYR A 28 1.004 -7.997 7.005 1.00 0.00 C ATOM 405 CG TYR A 28 2.335 -7.484 7.500 1.00 0.00 C ATOM 406 CD1 TYR A 28 2.889 -7.961 8.679 1.00 0.00 C ATOM 407 CD2 TYR A 28 3.048 -6.542 6.771 1.00 0.00 C ATOM 408 CE1 TYR A 28 4.117 -7.515 9.122 1.00 0.00 C ATOM 409 CE2 TYR A 28 4.276 -6.088 7.208 1.00 0.00 C ATOM 410 CZ TYR A 28 4.806 -6.576 8.382 1.00 0.00 C ATOM 411 OH TYR A 28 6.038 -6.138 8.808 1.00 0.00 O ATOM 0 H TYR A 28 -1.203 -8.940 6.621 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.013 -7.808 8.892 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.039 -9.086 6.973 1.00 0.00 H new ATOM 0 HB3 TYR A 28 0.856 -7.653 5.981 1.00 0.00 H new ATOM 0 HD1 TYR A 28 2.350 -8.694 9.260 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.636 -6.159 5.849 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.536 -7.898 10.041 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.819 -5.353 6.632 1.00 0.00 H new ATOM 0 HH TYR A 28 6.348 -5.414 8.224 1.00 0.00 H new ATOM 421 N ILE A 29 -1.001 -5.639 6.621 1.00 0.00 N ATOM 422 CA ILE A 29 -1.292 -4.232 6.378 1.00 0.00 C ATOM 423 C ILE A 29 -2.380 -3.730 7.330 1.00 0.00 C ATOM 424 O ILE A 29 -2.272 -2.643 7.905 1.00 0.00 O ATOM 425 CB ILE A 29 -1.743 -4.023 4.916 1.00 0.00 C ATOM 426 CG1 ILE A 29 -0.662 -4.539 3.964 1.00 0.00 C ATOM 427 CG2 ILE A 29 -2.048 -2.552 4.647 1.00 0.00 C ATOM 428 CD1 ILE A 29 -1.111 -4.627 2.525 1.00 0.00 C ATOM 0 H ILE A 29 -1.283 -6.260 5.863 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.380 -3.662 6.557 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.660 -4.587 4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.206 -3.883 4.025 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.340 -5.526 4.296 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.364 -2.429 3.611 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -2.845 -2.218 5.311 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -1.153 -1.956 4.827 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.292 -5.000 1.910 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.960 -5.306 2.450 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.406 -3.638 2.175 1.00 0.00 H new ATOM 440 N ILE A 30 -3.419 -4.540 7.492 1.00 0.00 N ATOM 441 CA ILE A 30 -4.527 -4.234 8.390 1.00 0.00 C ATOM 442 C ILE A 30 -4.033 -4.035 9.820 1.00 0.00 C ATOM 443 O ILE A 30 -4.405 -3.074 10.495 1.00 0.00 O ATOM 444 CB ILE A 30 -5.579 -5.368 8.362 1.00 0.00 C ATOM 445 CG1 ILE A 30 -6.227 -5.450 6.979 1.00 0.00 C ATOM 446 CG2 ILE A 30 -6.639 -5.155 9.437 1.00 0.00 C ATOM 447 CD1 ILE A 30 -7.024 -6.715 6.755 1.00 0.00 C ATOM 0 H ILE A 30 -3.518 -5.430 7.003 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.987 -3.308 8.044 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.074 -6.311 8.570 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.882 -4.590 6.843 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.449 -5.382 6.218 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.367 -5.966 9.396 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.165 -5.142 10.418 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -7.145 -4.205 9.266 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -7.453 -6.702 5.753 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.369 -7.580 6.858 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -7.825 -6.776 7.492 1.00 0.00 H new ATOM 459 N ARG A 31 -3.170 -4.937 10.259 1.00 0.00 N ATOM 460 CA ARG A 31 -2.644 -4.909 11.615 1.00 0.00 C ATOM 461 C ARG A 31 -1.781 -3.677 11.861 1.00 0.00 C ATOM 462 O ARG A 31 -1.664 -3.208 12.994 1.00 0.00 O ATOM 463 CB ARG A 31 -1.830 -6.170 11.885 1.00 0.00 C ATOM 464 CG ARG A 31 -2.666 -7.435 11.951 1.00 0.00 C ATOM 465 CD ARG A 31 -1.785 -8.664 12.065 1.00 0.00 C ATOM 466 NE ARG A 31 -2.547 -9.859 12.411 1.00 0.00 N ATOM 467 CZ ARG A 31 -2.787 -10.251 13.660 1.00 0.00 C ATOM 468 NH1 ARG A 31 -2.396 -9.502 14.682 1.00 0.00 N ATOM 469 NH2 ARG A 31 -3.426 -11.389 13.882 1.00 0.00 N ATOM 0 H ARG A 31 -2.816 -5.705 9.689 1.00 0.00 H new ATOM 0 HA ARG A 31 -3.493 -4.866 12.297 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -1.080 -6.282 11.102 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.293 -6.050 12.826 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -3.340 -7.386 12.806 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -3.288 -7.511 11.059 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.267 -8.827 11.120 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.020 -8.491 12.822 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.918 -10.428 11.650 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.909 -8.622 14.512 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.582 -9.806 15.638 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -3.733 -11.963 13.097 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -3.611 -11.692 14.838 1.00 0.00 H new ATOM 483 N CYS A 32 -1.172 -3.160 10.806 1.00 0.00 N ATOM 484 CA CYS A 32 -0.306 -1.995 10.932 1.00 0.00 C ATOM 485 C CYS A 32 -1.112 -0.701 10.882 1.00 0.00 C ATOM 486 O CYS A 32 -0.705 0.313 11.450 1.00 0.00 O ATOM 487 CB CYS A 32 0.753 -1.993 9.828 1.00 0.00 C ATOM 488 SG CYS A 32 1.898 -0.596 9.911 1.00 0.00 S ATOM 0 H CYS A 32 -1.259 -3.525 9.857 1.00 0.00 H new ATOM 0 HA CYS A 32 0.190 -2.053 11.901 1.00 0.00 H new ATOM 0 HB2 CYS A 32 1.323 -2.921 9.883 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.253 -1.983 8.859 1.00 0.00 H new ATOM 0 HG CYS A 32 1.344 0.380 10.567 1.00 0.00 H new ATOM 494 N SER A 33 -2.253 -0.739 10.211 1.00 0.00 N ATOM 495 CA SER A 33 -3.072 0.450 10.043 1.00 0.00 C ATOM 496 C SER A 33 -4.148 0.537 11.124 1.00 0.00 C ATOM 497 O SER A 33 -4.015 1.294 12.087 1.00 0.00 O ATOM 498 CB SER A 33 -3.701 0.462 8.645 1.00 0.00 C ATOM 499 OG SER A 33 -4.286 -0.793 8.331 1.00 0.00 O ATOM 0 H SER A 33 -2.632 -1.580 9.775 1.00 0.00 H new ATOM 0 HA SER A 33 -2.431 1.326 10.146 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.460 1.243 8.592 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.940 0.706 7.904 1.00 0.00 H new ATOM 0 HG SER A 33 -3.581 -1.434 8.099 1.00 0.00 H new ATOM 505 N GLY A 34 -5.200 -0.253 10.974 1.00 0.00 N ATOM 506 CA GLY A 34 -6.289 -0.230 11.930 1.00 0.00 C ATOM 507 C GLY A 34 -7.424 0.672 11.483 1.00 0.00 C ATOM 508 O GLY A 34 -7.178 1.731 10.901 1.00 0.00 O ATOM 0 H GLY A 34 -5.320 -0.912 10.205 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.666 -1.243 12.073 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.915 0.110 12.896 1.00 0.00 H new ATOM 512 N PRO A 35 -8.681 0.279 11.748 1.00 0.00 N ATOM 513 CA PRO A 35 -9.868 1.025 11.310 1.00 0.00 C ATOM 514 C PRO A 35 -9.820 2.500 11.694 1.00 0.00 C ATOM 515 O PRO A 35 -9.626 2.845 12.860 1.00 0.00 O ATOM 516 CB PRO A 35 -11.017 0.326 12.038 1.00 0.00 C ATOM 517 CG PRO A 35 -10.522 -1.057 12.282 1.00 0.00 C ATOM 518 CD PRO A 35 -9.041 -0.933 12.506 1.00 0.00 C ATOM 0 HA PRO A 35 -9.961 1.023 10.224 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.259 0.831 12.973 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -11.924 0.321 11.434 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -11.012 -1.500 13.149 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -10.735 -1.704 11.431 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -8.802 -0.831 13.565 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.505 -1.809 12.141 1.00 0.00 H new ATOM 526 N GLY A 36 -9.998 3.367 10.706 1.00 0.00 N ATOM 527 CA GLY A 36 -9.982 4.793 10.961 1.00 0.00 C ATOM 528 C GLY A 36 -8.696 5.448 10.508 1.00 0.00 C ATOM 529 O GLY A 36 -8.029 6.134 11.284 1.00 0.00 O ATOM 0 H GLY A 36 -10.153 3.107 9.732 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.824 5.260 10.449 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -10.120 4.970 12.028 1.00 0.00 H new ATOM 533 N THR A 37 -8.352 5.237 9.248 1.00 0.00 N ATOM 534 CA THR A 37 -7.150 5.806 8.668 1.00 0.00 C ATOM 535 C THR A 37 -7.205 5.660 7.150 1.00 0.00 C ATOM 536 O THR A 37 -8.210 5.195 6.610 1.00 0.00 O ATOM 537 CB THR A 37 -5.867 5.132 9.220 1.00 0.00 C ATOM 538 OG1 THR A 37 -4.701 5.840 8.773 1.00 0.00 O ATOM 539 CG2 THR A 37 -5.776 3.678 8.775 1.00 0.00 C ATOM 0 H THR A 37 -8.898 4.668 8.601 1.00 0.00 H new ATOM 0 HA THR A 37 -7.107 6.860 8.941 1.00 0.00 H new ATOM 0 HB THR A 37 -5.918 5.162 10.308 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.290 6.305 9.531 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.867 3.231 9.177 1.00 0.00 H new ATOM 0 HG22 THR A 37 -6.643 3.130 9.143 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.753 3.631 7.686 1.00 0.00 H new ATOM 547 N ARG A 38 -6.140 6.055 6.470 1.00 0.00 N ATOM 548 CA ARG A 38 -6.079 5.966 5.025 1.00 0.00 C ATOM 549 C ARG A 38 -4.893 5.120 4.586 1.00 0.00 C ATOM 550 O ARG A 38 -3.774 5.291 5.074 1.00 0.00 O ATOM 551 CB ARG A 38 -5.987 7.360 4.410 1.00 0.00 C ATOM 552 CG ARG A 38 -7.265 8.162 4.565 1.00 0.00 C ATOM 553 CD ARG A 38 -7.104 9.583 4.062 1.00 0.00 C ATOM 554 NE ARG A 38 -8.363 10.322 4.123 1.00 0.00 N ATOM 555 CZ ARG A 38 -8.545 11.429 4.837 1.00 0.00 C ATOM 556 NH1 ARG A 38 -7.559 11.928 5.570 1.00 0.00 N ATOM 557 NH2 ARG A 38 -9.724 12.032 4.825 1.00 0.00 N ATOM 0 H ARG A 38 -5.302 6.443 6.903 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.993 5.486 4.675 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.165 7.903 4.876 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.748 7.269 3.350 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -8.070 7.672 4.017 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -7.558 8.179 5.615 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -6.350 10.097 4.658 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -6.741 9.567 3.034 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.152 9.966 3.584 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -6.652 11.462 5.589 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -7.708 12.778 6.114 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -10.488 11.647 4.270 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -9.868 12.881 5.371 1.00 0.00 H new ATOM 571 N VAL A 39 -5.154 4.201 3.674 1.00 0.00 N ATOM 572 CA VAL A 39 -4.116 3.359 3.101 1.00 0.00 C ATOM 573 C VAL A 39 -4.138 3.516 1.591 1.00 0.00 C ATOM 574 O VAL A 39 -5.200 3.456 0.983 1.00 0.00 O ATOM 575 CB VAL A 39 -4.321 1.868 3.456 1.00 0.00 C ATOM 576 CG1 VAL A 39 -3.213 1.010 2.874 1.00 0.00 C ATOM 577 CG2 VAL A 39 -4.417 1.666 4.959 1.00 0.00 C ATOM 0 H VAL A 39 -6.089 4.016 3.309 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.157 3.673 3.514 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.266 1.554 3.012 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.383 -0.033 3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.206 1.112 1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.253 1.334 3.275 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.561 0.607 5.175 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.498 2.011 5.432 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.261 2.234 5.349 1.00 0.00 H new ATOM 587 N VAL A 40 -2.984 3.735 0.985 1.00 0.00 N ATOM 588 CA VAL A 40 -2.921 3.947 -0.453 1.00 0.00 C ATOM 589 C VAL A 40 -2.336 2.726 -1.158 1.00 0.00 C ATOM 590 O VAL A 40 -1.258 2.247 -0.801 1.00 0.00 O ATOM 591 CB VAL A 40 -2.084 5.196 -0.804 1.00 0.00 C ATOM 592 CG1 VAL A 40 -2.143 5.485 -2.295 1.00 0.00 C ATOM 593 CG2 VAL A 40 -2.559 6.404 -0.009 1.00 0.00 C ATOM 0 H VAL A 40 -2.083 3.771 1.461 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.942 4.105 -0.799 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.047 4.993 -0.535 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.546 6.369 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.748 4.632 -2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.177 5.661 -2.591 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.956 7.273 -0.272 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.605 6.605 -0.242 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.457 6.201 1.057 1.00 0.00 H new ATOM 603 N GLU A 41 -3.062 2.220 -2.145 1.00 0.00 N ATOM 604 CA GLU A 41 -2.606 1.079 -2.923 1.00 0.00 C ATOM 605 C GLU A 41 -2.209 1.525 -4.326 1.00 0.00 C ATOM 606 O GLU A 41 -3.001 2.144 -5.042 1.00 0.00 O ATOM 607 CB GLU A 41 -3.700 0.014 -3.007 1.00 0.00 C ATOM 608 CG GLU A 41 -3.243 -1.270 -3.678 1.00 0.00 C ATOM 609 CD GLU A 41 -4.373 -2.257 -3.878 1.00 0.00 C ATOM 610 OE1 GLU A 41 -5.184 -2.429 -2.947 1.00 0.00 O ATOM 611 OE2 GLU A 41 -4.463 -2.844 -4.973 1.00 0.00 O ATOM 0 H GLU A 41 -3.972 2.584 -2.426 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.737 0.649 -2.425 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.051 -0.216 -2.001 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.550 0.419 -3.556 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.798 -1.032 -4.644 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.463 -1.734 -3.074 1.00 0.00 H new ATOM 618 N VAL A 42 -0.979 1.222 -4.703 1.00 0.00 N ATOM 619 CA VAL A 42 -0.462 1.586 -6.012 1.00 0.00 C ATOM 620 C VAL A 42 -0.575 0.413 -6.978 1.00 0.00 C ATOM 621 O VAL A 42 -0.033 -0.665 -6.725 1.00 0.00 O ATOM 622 CB VAL A 42 1.012 2.038 -5.925 1.00 0.00 C ATOM 623 CG1 VAL A 42 1.560 2.375 -7.303 1.00 0.00 C ATOM 624 CG2 VAL A 42 1.151 3.226 -4.988 1.00 0.00 C ATOM 0 H VAL A 42 -0.314 0.720 -4.115 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.062 2.418 -6.381 1.00 0.00 H new ATOM 0 HB VAL A 42 1.597 1.211 -5.523 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.600 2.690 -7.214 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.501 1.495 -7.943 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.972 3.182 -7.741 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.196 3.531 -4.939 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.549 4.055 -5.360 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.808 2.946 -3.992 1.00 0.00 H new ATOM 634 N GLY A 43 -1.285 0.623 -8.081 1.00 0.00 N ATOM 635 CA GLY A 43 -1.462 -0.429 -9.063 1.00 0.00 C ATOM 636 C GLY A 43 -2.689 -1.264 -8.767 1.00 0.00 C ATOM 637 O GLY A 43 -2.725 -2.462 -9.053 1.00 0.00 O ATOM 0 H GLY A 43 -1.742 1.505 -8.312 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -1.551 0.011 -10.056 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.580 -1.069 -9.075 1.00 0.00 H new ATOM 641 N ALA A 44 -3.710 -0.608 -8.234 1.00 0.00 N ATOM 642 CA ALA A 44 -4.912 -1.282 -7.754 1.00 0.00 C ATOM 643 C ALA A 44 -5.883 -1.615 -8.883 1.00 0.00 C ATOM 644 O ALA A 44 -7.031 -1.964 -8.632 1.00 0.00 O ATOM 645 CB ALA A 44 -5.603 -0.407 -6.724 1.00 0.00 C ATOM 0 H ALA A 44 -3.730 0.406 -8.121 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.604 -2.226 -7.305 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.501 -0.909 -6.364 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.928 -0.227 -5.887 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -5.877 0.544 -7.180 1.00 0.00 H new ATOM 651 N GLY A 45 -5.411 -1.531 -10.117 1.00 0.00 N ATOM 652 CA GLY A 45 -6.267 -1.761 -11.267 1.00 0.00 C ATOM 653 C GLY A 45 -6.993 -3.095 -11.234 1.00 0.00 C ATOM 654 O GLY A 45 -8.150 -3.182 -11.642 1.00 0.00 O ATOM 0 H GLY A 45 -4.443 -1.306 -10.346 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.003 -0.959 -11.327 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.664 -1.708 -12.173 1.00 0.00 H new ATOM 658 N ARG A 46 -6.321 -4.140 -10.757 1.00 0.00 N ATOM 659 CA ARG A 46 -6.912 -5.477 -10.742 1.00 0.00 C ATOM 660 C ARG A 46 -6.594 -6.229 -9.450 1.00 0.00 C ATOM 661 O ARG A 46 -6.821 -7.432 -9.356 1.00 0.00 O ATOM 662 CB ARG A 46 -6.417 -6.286 -11.947 1.00 0.00 C ATOM 663 CG ARG A 46 -6.777 -5.661 -13.285 1.00 0.00 C ATOM 664 CD ARG A 46 -6.141 -6.399 -14.446 1.00 0.00 C ATOM 665 NE ARG A 46 -6.691 -7.741 -14.630 1.00 0.00 N ATOM 666 CZ ARG A 46 -7.022 -8.244 -15.816 1.00 0.00 C ATOM 667 NH1 ARG A 46 -6.914 -7.497 -16.909 1.00 0.00 N ATOM 668 NH2 ARG A 46 -7.472 -9.488 -15.907 1.00 0.00 N ATOM 0 H ARG A 46 -5.375 -4.089 -10.379 1.00 0.00 H new ATOM 0 HA ARG A 46 -7.994 -5.356 -10.799 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.334 -6.392 -11.884 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -6.838 -7.290 -11.899 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -7.860 -5.661 -13.405 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.455 -4.620 -13.297 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -6.285 -5.823 -15.360 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -5.066 -6.471 -14.281 1.00 0.00 H new ATOM 0 HE ARG A 46 -6.828 -8.323 -13.804 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.577 -6.537 -16.839 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.168 -7.884 -17.818 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.564 -10.060 -15.067 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.726 -9.873 -16.817 1.00 0.00 H new ATOM 682 N PHE A 47 -6.096 -5.522 -8.447 1.00 0.00 N ATOM 683 CA PHE A 47 -5.709 -6.159 -7.188 1.00 0.00 C ATOM 684 C PHE A 47 -6.635 -5.725 -6.061 1.00 0.00 C ATOM 685 O PHE A 47 -6.264 -5.741 -4.888 1.00 0.00 O ATOM 686 CB PHE A 47 -4.257 -5.830 -6.848 1.00 0.00 C ATOM 687 CG PHE A 47 -3.284 -6.389 -7.843 1.00 0.00 C ATOM 688 CD1 PHE A 47 -3.080 -7.755 -7.932 1.00 0.00 C ATOM 689 CD2 PHE A 47 -2.583 -5.553 -8.694 1.00 0.00 C ATOM 690 CE1 PHE A 47 -2.192 -8.278 -8.850 1.00 0.00 C ATOM 691 CE2 PHE A 47 -1.694 -6.068 -9.616 1.00 0.00 C ATOM 692 CZ PHE A 47 -1.497 -7.434 -9.693 1.00 0.00 C ATOM 0 H PHE A 47 -5.949 -4.513 -8.475 1.00 0.00 H new ATOM 0 HA PHE A 47 -5.799 -7.239 -7.306 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.137 -4.748 -6.798 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -4.023 -6.222 -5.858 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -3.622 -8.419 -7.275 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -2.733 -4.485 -8.636 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -2.041 -9.346 -8.909 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.154 -5.405 -10.276 1.00 0.00 H new ATOM 0 HZ PHE A 47 -0.801 -7.840 -10.411 1.00 0.00 H new ATOM 702 N LEU A 48 -7.869 -5.412 -6.441 1.00 0.00 N ATOM 703 CA LEU A 48 -8.875 -4.878 -5.519 1.00 0.00 C ATOM 704 C LEU A 48 -9.174 -5.816 -4.350 1.00 0.00 C ATOM 705 O LEU A 48 -9.774 -5.398 -3.362 1.00 0.00 O ATOM 706 CB LEU A 48 -10.170 -4.589 -6.278 1.00 0.00 C ATOM 707 CG LEU A 48 -10.036 -3.581 -7.418 1.00 0.00 C ATOM 708 CD1 LEU A 48 -11.370 -3.378 -8.114 1.00 0.00 C ATOM 709 CD2 LEU A 48 -9.500 -2.260 -6.897 1.00 0.00 C ATOM 0 H LEU A 48 -8.204 -5.520 -7.398 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.461 -3.961 -5.100 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.553 -5.525 -6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.913 -4.220 -5.572 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.329 -3.978 -8.146 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.252 -2.656 -8.923 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.716 -4.328 -8.522 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.101 -3.004 -7.397 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.410 -1.553 -7.722 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.184 -1.860 -6.148 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.520 -2.417 -6.446 1.00 0.00 H new ATOM 721 N TYR A 49 -8.769 -7.076 -4.464 1.00 0.00 N ATOM 722 CA TYR A 49 -9.022 -8.052 -3.408 1.00 0.00 C ATOM 723 C TYR A 49 -8.394 -7.616 -2.088 1.00 0.00 C ATOM 724 O TYR A 49 -9.033 -7.686 -1.036 1.00 0.00 O ATOM 725 CB TYR A 49 -8.487 -9.437 -3.796 1.00 0.00 C ATOM 726 CG TYR A 49 -8.580 -10.443 -2.666 1.00 0.00 C ATOM 727 CD1 TYR A 49 -9.797 -11.017 -2.322 1.00 0.00 C ATOM 728 CD2 TYR A 49 -7.455 -10.796 -1.928 1.00 0.00 C ATOM 729 CE1 TYR A 49 -9.892 -11.913 -1.274 1.00 0.00 C ATOM 730 CE2 TYR A 49 -7.542 -11.694 -0.883 1.00 0.00 C ATOM 731 CZ TYR A 49 -8.761 -12.247 -0.560 1.00 0.00 C ATOM 732 OH TYR A 49 -8.849 -13.138 0.487 1.00 0.00 O ATOM 0 H TYR A 49 -8.267 -7.445 -5.272 1.00 0.00 H new ATOM 0 HA TYR A 49 -10.103 -8.112 -3.280 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -9.046 -9.810 -4.654 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -7.447 -9.345 -4.109 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.683 -10.759 -2.882 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -6.498 -10.361 -2.176 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -10.846 -12.349 -1.016 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -6.659 -11.961 -0.322 1.00 0.00 H new ATOM 0 HH TYR A 49 -7.962 -13.265 0.884 1.00 0.00 H new ATOM 742 N VAL A 50 -7.148 -7.159 -2.150 1.00 0.00 N ATOM 743 CA VAL A 50 -6.401 -6.808 -0.950 1.00 0.00 C ATOM 744 C VAL A 50 -7.040 -5.616 -0.248 1.00 0.00 C ATOM 745 O VAL A 50 -7.397 -5.695 0.930 1.00 0.00 O ATOM 746 CB VAL A 50 -4.927 -6.485 -1.276 1.00 0.00 C ATOM 747 CG1 VAL A 50 -4.137 -6.222 -0.004 1.00 0.00 C ATOM 748 CG2 VAL A 50 -4.295 -7.614 -2.079 1.00 0.00 C ATOM 0 H VAL A 50 -6.634 -7.023 -3.021 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.427 -7.673 -0.288 1.00 0.00 H new ATOM 0 HB VAL A 50 -4.904 -5.579 -1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -3.101 -5.997 -0.259 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -4.573 -5.375 0.526 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -4.170 -7.105 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.256 -7.367 -2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -4.334 -8.538 -1.501 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.842 -7.747 -3.013 1.00 0.00 H new ATOM 758 N SER A 51 -7.215 -4.533 -0.993 1.00 0.00 N ATOM 759 CA SER A 51 -7.807 -3.315 -0.467 1.00 0.00 C ATOM 760 C SER A 51 -9.216 -3.555 0.058 1.00 0.00 C ATOM 761 O SER A 51 -9.591 -3.044 1.120 1.00 0.00 O ATOM 762 CB SER A 51 -7.826 -2.255 -1.557 1.00 0.00 C ATOM 763 OG SER A 51 -7.830 -2.854 -2.844 1.00 0.00 O ATOM 0 H SER A 51 -6.951 -4.476 -1.976 1.00 0.00 H new ATOM 0 HA SER A 51 -7.201 -2.973 0.372 1.00 0.00 H new ATOM 0 HB2 SER A 51 -8.708 -1.625 -1.442 1.00 0.00 H new ATOM 0 HB3 SER A 51 -6.955 -1.607 -1.455 1.00 0.00 H new ATOM 0 HG SER A 51 -6.922 -2.844 -3.212 1.00 0.00 H new ATOM 769 N ASP A 52 -9.998 -4.334 -0.678 1.00 0.00 N ATOM 770 CA ASP A 52 -11.365 -4.612 -0.274 1.00 0.00 C ATOM 771 C ASP A 52 -11.395 -5.487 0.968 1.00 0.00 C ATOM 772 O ASP A 52 -12.227 -5.282 1.843 1.00 0.00 O ATOM 773 CB ASP A 52 -12.167 -5.269 -1.396 1.00 0.00 C ATOM 774 CG ASP A 52 -13.620 -5.458 -1.009 1.00 0.00 C ATOM 775 OD1 ASP A 52 -14.314 -4.445 -0.780 1.00 0.00 O ATOM 776 OD2 ASP A 52 -14.076 -6.616 -0.922 1.00 0.00 O ATOM 0 H ASP A 52 -9.711 -4.780 -1.549 1.00 0.00 H new ATOM 0 HA ASP A 52 -11.831 -3.654 -0.044 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -12.107 -4.655 -2.294 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -11.727 -6.236 -1.640 1.00 0.00 H new ATOM 781 N TYR A 53 -10.477 -6.445 1.059 1.00 0.00 N ATOM 782 CA TYR A 53 -10.396 -7.308 2.234 1.00 0.00 C ATOM 783 C TYR A 53 -10.132 -6.469 3.482 1.00 0.00 C ATOM 784 O TYR A 53 -10.666 -6.749 4.557 1.00 0.00 O ATOM 785 CB TYR A 53 -9.298 -8.365 2.060 1.00 0.00 C ATOM 786 CG TYR A 53 -9.164 -9.313 3.238 1.00 0.00 C ATOM 787 CD1 TYR A 53 -10.075 -10.345 3.434 1.00 0.00 C ATOM 788 CD2 TYR A 53 -8.127 -9.176 4.151 1.00 0.00 C ATOM 789 CE1 TYR A 53 -9.955 -11.210 4.504 1.00 0.00 C ATOM 790 CE2 TYR A 53 -8.000 -10.038 5.225 1.00 0.00 C ATOM 791 CZ TYR A 53 -8.918 -11.052 5.397 1.00 0.00 C ATOM 792 OH TYR A 53 -8.790 -11.920 6.456 1.00 0.00 O ATOM 0 H TYR A 53 -9.783 -6.643 0.338 1.00 0.00 H new ATOM 0 HA TYR A 53 -11.349 -7.824 2.349 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -9.505 -8.945 1.161 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -8.344 -7.861 1.901 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.891 -10.472 2.738 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -7.407 -8.382 4.020 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -10.671 -12.007 4.640 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -7.186 -9.917 5.925 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.007 -11.671 6.990 1.00 0.00 H new ATOM 802 N ILE A 54 -9.318 -5.430 3.323 1.00 0.00 N ATOM 803 CA ILE A 54 -9.047 -4.497 4.408 1.00 0.00 C ATOM 804 C ILE A 54 -10.323 -3.770 4.825 1.00 0.00 C ATOM 805 O ILE A 54 -10.717 -3.817 5.989 1.00 0.00 O ATOM 806 CB ILE A 54 -7.972 -3.460 4.008 1.00 0.00 C ATOM 807 CG1 ILE A 54 -6.669 -4.171 3.628 1.00 0.00 C ATOM 808 CG2 ILE A 54 -7.735 -2.473 5.146 1.00 0.00 C ATOM 809 CD1 ILE A 54 -5.593 -3.240 3.115 1.00 0.00 C ATOM 0 H ILE A 54 -8.835 -5.214 2.451 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.671 -5.080 5.249 1.00 0.00 H new ATOM 0 HB ILE A 54 -8.327 -2.902 3.142 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -6.290 -4.704 4.500 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.883 -4.919 2.865 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.976 -1.750 4.848 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.664 -1.951 5.374 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.396 -3.012 6.030 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.702 -3.816 2.867 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.952 -2.725 2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.349 -2.507 3.884 1.00 0.00 H new ATOM 821 N ARG A 55 -10.986 -3.133 3.860 1.00 0.00 N ATOM 822 CA ARG A 55 -12.190 -2.345 4.137 1.00 0.00 C ATOM 823 C ARG A 55 -13.380 -3.229 4.526 1.00 0.00 C ATOM 824 O ARG A 55 -14.377 -2.735 5.054 1.00 0.00 O ATOM 825 CB ARG A 55 -12.568 -1.471 2.935 1.00 0.00 C ATOM 826 CG ARG A 55 -12.765 -2.255 1.651 1.00 0.00 C ATOM 827 CD ARG A 55 -13.519 -1.458 0.601 1.00 0.00 C ATOM 828 NE ARG A 55 -12.882 -0.182 0.282 1.00 0.00 N ATOM 829 CZ ARG A 55 -13.085 0.480 -0.858 1.00 0.00 C ATOM 830 NH1 ARG A 55 -13.867 -0.035 -1.803 1.00 0.00 N ATOM 831 NH2 ARG A 55 -12.511 1.663 -1.048 1.00 0.00 N ATOM 0 H ARG A 55 -10.710 -3.146 2.878 1.00 0.00 H new ATOM 0 HA ARG A 55 -11.953 -1.703 4.985 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -13.486 -0.930 3.165 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -11.788 -0.725 2.779 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -11.793 -2.548 1.254 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -13.310 -3.173 1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -13.601 -2.053 -0.308 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -14.534 -1.273 0.954 1.00 0.00 H new ATOM 0 HE ARG A 55 -12.247 0.225 0.969 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -14.314 -0.940 -1.657 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -14.019 0.475 -2.673 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -11.916 2.064 -0.323 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -12.665 2.171 -1.919 1.00 0.00 H new ATOM 845 N LYS A 56 -13.286 -4.524 4.241 1.00 0.00 N ATOM 846 CA LYS A 56 -14.327 -5.471 4.637 1.00 0.00 C ATOM 847 C LYS A 56 -14.432 -5.558 6.155 1.00 0.00 C ATOM 848 O LYS A 56 -15.530 -5.645 6.705 1.00 0.00 O ATOM 849 CB LYS A 56 -14.050 -6.864 4.059 1.00 0.00 C ATOM 850 CG LYS A 56 -14.494 -7.061 2.615 1.00 0.00 C ATOM 851 CD LYS A 56 -16.008 -7.029 2.477 1.00 0.00 C ATOM 852 CE LYS A 56 -16.532 -5.634 2.173 1.00 0.00 C ATOM 853 NZ LYS A 56 -16.311 -5.253 0.753 1.00 0.00 N ATOM 0 H LYS A 56 -12.503 -4.942 3.739 1.00 0.00 H new ATOM 0 HA LYS A 56 -15.273 -5.106 4.237 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -12.980 -7.062 4.125 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -14.550 -7.606 4.682 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -14.056 -6.282 1.991 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -14.116 -8.014 2.246 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -16.312 -7.710 1.682 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -16.462 -7.392 3.399 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -17.598 -5.590 2.399 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -16.038 -4.912 2.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -17.062 -4.602 0.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -15.387 -4.785 0.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -16.329 -6.106 0.158 1.00 0.00 H new ATOM 867 N HIS A 57 -13.289 -5.529 6.823 1.00 0.00 N ATOM 868 CA HIS A 57 -13.254 -5.635 8.278 1.00 0.00 C ATOM 869 C HIS A 57 -12.913 -4.293 8.908 1.00 0.00 C ATOM 870 O HIS A 57 -13.616 -3.815 9.802 1.00 0.00 O ATOM 871 CB HIS A 57 -12.239 -6.697 8.718 1.00 0.00 C ATOM 872 CG HIS A 57 -12.654 -8.101 8.392 1.00 0.00 C ATOM 873 ND1 HIS A 57 -12.926 -9.014 9.379 1.00 0.00 N ATOM 874 CD2 HIS A 57 -12.840 -8.687 7.184 1.00 0.00 C ATOM 875 CE1 HIS A 57 -13.273 -10.127 8.757 1.00 0.00 C ATOM 876 NE2 HIS A 57 -13.236 -9.978 7.426 1.00 0.00 N ATOM 0 H HIS A 57 -12.373 -5.433 6.384 1.00 0.00 H new ATOM 0 HA HIS A 57 -14.245 -5.936 8.618 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -11.281 -6.491 8.241 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -12.083 -6.614 9.794 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -12.703 -8.226 6.217 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -13.552 -11.042 9.259 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -13.459 -10.687 6.728 1.00 0.00 H new ATOM 884 N SER A 58 -11.847 -3.678 8.426 1.00 0.00 N ATOM 885 CA SER A 58 -11.388 -2.411 8.959 1.00 0.00 C ATOM 886 C SER A 58 -12.065 -1.251 8.253 1.00 0.00 C ATOM 887 O SER A 58 -12.148 -1.215 7.026 1.00 0.00 O ATOM 888 CB SER A 58 -9.873 -2.300 8.820 1.00 0.00 C ATOM 889 OG SER A 58 -9.227 -3.336 9.536 1.00 0.00 O ATOM 0 H SER A 58 -11.280 -4.041 7.660 1.00 0.00 H new ATOM 0 HA SER A 58 -11.651 -2.369 10.016 1.00 0.00 H new ATOM 0 HB2 SER A 58 -9.595 -2.351 7.767 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.539 -1.331 9.192 1.00 0.00 H new ATOM 0 HG SER A 58 -8.593 -2.947 10.174 1.00 0.00 H new ATOM 895 N LYS A 59 -12.550 -0.303 9.038 1.00 0.00 N ATOM 896 CA LYS A 59 -13.199 0.881 8.495 1.00 0.00 C ATOM 897 C LYS A 59 -12.146 1.885 8.040 1.00 0.00 C ATOM 898 O LYS A 59 -12.101 3.028 8.498 1.00 0.00 O ATOM 899 CB LYS A 59 -14.143 1.509 9.531 1.00 0.00 C ATOM 900 CG LYS A 59 -15.323 0.619 9.915 1.00 0.00 C ATOM 901 CD LYS A 59 -14.906 -0.534 10.820 1.00 0.00 C ATOM 902 CE LYS A 59 -16.034 -1.538 11.019 1.00 0.00 C ATOM 903 NZ LYS A 59 -16.444 -2.175 9.740 1.00 0.00 N ATOM 0 H LYS A 59 -12.507 -0.330 10.057 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.799 0.589 7.633 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.573 1.747 10.429 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.525 2.451 9.136 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.079 1.220 10.420 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.784 0.220 9.011 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.042 -1.040 10.389 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.595 -0.141 11.788 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -15.715 -2.308 11.721 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -16.892 -1.036 11.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -16.977 -3.045 9.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -17.044 -1.518 9.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -15.598 -2.408 9.182 1.00 0.00 H new ATOM 917 N VAL A 60 -11.287 1.427 7.148 1.00 0.00 N ATOM 918 CA VAL A 60 -10.193 2.232 6.633 1.00 0.00 C ATOM 919 C VAL A 60 -10.523 2.784 5.251 1.00 0.00 C ATOM 920 O VAL A 60 -11.106 2.091 4.418 1.00 0.00 O ATOM 921 CB VAL A 60 -8.894 1.395 6.561 1.00 0.00 C ATOM 922 CG1 VAL A 60 -7.800 2.115 5.787 1.00 0.00 C ATOM 923 CG2 VAL A 60 -8.417 1.043 7.958 1.00 0.00 C ATOM 0 H VAL A 60 -11.328 0.485 6.759 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.045 3.068 7.316 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.122 0.475 6.022 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -6.905 1.494 5.760 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.140 2.307 4.769 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -7.570 3.061 6.277 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.502 0.454 7.892 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -8.220 1.958 8.517 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -9.186 0.464 8.470 1.00 0.00 H new ATOM 933 N ASP A 61 -10.155 4.036 5.026 1.00 0.00 N ATOM 934 CA ASP A 61 -10.304 4.659 3.720 1.00 0.00 C ATOM 935 C ASP A 61 -9.167 4.224 2.819 1.00 0.00 C ATOM 936 O ASP A 61 -8.055 4.746 2.905 1.00 0.00 O ATOM 937 CB ASP A 61 -10.325 6.186 3.833 1.00 0.00 C ATOM 938 CG ASP A 61 -11.688 6.730 4.202 1.00 0.00 C ATOM 939 OD1 ASP A 61 -12.292 6.241 5.177 1.00 0.00 O ATOM 940 OD2 ASP A 61 -12.160 7.665 3.521 1.00 0.00 O ATOM 0 H ASP A 61 -9.748 4.644 5.737 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.255 4.340 3.293 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -9.599 6.500 4.583 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -10.011 6.620 2.884 1.00 0.00 H new ATOM 945 N LEU A 62 -9.438 3.244 1.982 1.00 0.00 N ATOM 946 CA LEU A 62 -8.433 2.719 1.086 1.00 0.00 C ATOM 947 C LEU A 62 -8.424 3.529 -0.201 1.00 0.00 C ATOM 948 O LEU A 62 -9.441 3.634 -0.892 1.00 0.00 O ATOM 949 CB LEU A 62 -8.709 1.241 0.800 1.00 0.00 C ATOM 950 CG LEU A 62 -7.472 0.344 0.692 1.00 0.00 C ATOM 951 CD1 LEU A 62 -6.513 0.848 -0.375 1.00 0.00 C ATOM 952 CD2 LEU A 62 -6.781 0.242 2.037 1.00 0.00 C ATOM 0 H LEU A 62 -10.350 2.794 1.905 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.451 2.798 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.351 0.851 1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.270 1.169 -0.132 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.799 -0.652 0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.646 0.189 -0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.017 0.859 -1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.187 1.857 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.903 -0.398 1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.474 1.235 2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.468 -0.185 2.768 1.00 0.00 H new ATOM 964 N VAL A 63 -7.279 4.115 -0.502 1.00 0.00 N ATOM 965 CA VAL A 63 -7.120 4.922 -1.691 1.00 0.00 C ATOM 966 C VAL A 63 -6.422 4.115 -2.770 1.00 0.00 C ATOM 967 O VAL A 63 -5.261 3.740 -2.630 1.00 0.00 O ATOM 968 CB VAL A 63 -6.315 6.206 -1.419 1.00 0.00 C ATOM 969 CG1 VAL A 63 -6.277 7.068 -2.668 1.00 0.00 C ATOM 970 CG2 VAL A 63 -6.905 6.974 -0.246 1.00 0.00 C ATOM 0 H VAL A 63 -6.438 4.043 0.071 1.00 0.00 H new ATOM 0 HA VAL A 63 -8.117 5.215 -2.020 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.294 5.931 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.706 7.974 -2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.805 6.513 -3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.293 7.336 -2.956 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.321 7.877 -0.072 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.936 7.247 -0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.882 6.349 0.647 1.00 0.00 H new ATOM 980 N LEU A 64 -7.144 3.842 -3.831 1.00 0.00 N ATOM 981 CA LEU A 64 -6.631 3.034 -4.922 1.00 0.00 C ATOM 982 C LEU A 64 -6.113 3.925 -6.042 1.00 0.00 C ATOM 983 O LEU A 64 -6.717 4.949 -6.343 1.00 0.00 O ATOM 984 CB LEU A 64 -7.748 2.125 -5.435 1.00 0.00 C ATOM 985 CG LEU A 64 -8.411 1.270 -4.356 1.00 0.00 C ATOM 986 CD1 LEU A 64 -9.603 0.514 -4.917 1.00 0.00 C ATOM 987 CD2 LEU A 64 -7.402 0.304 -3.758 1.00 0.00 C ATOM 0 H LEU A 64 -8.100 4.170 -3.966 1.00 0.00 H new ATOM 0 HA LEU A 64 -5.801 2.423 -4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.510 2.740 -5.913 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.341 1.468 -6.203 1.00 0.00 H new ATOM 0 HG LEU A 64 -8.772 1.932 -3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.057 -0.087 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.336 1.224 -5.300 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.273 -0.138 -5.725 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.887 -0.299 -2.991 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.014 -0.348 -4.541 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.580 0.865 -3.313 1.00 0.00 H new ATOM 999 N THR A 65 -4.991 3.551 -6.641 1.00 0.00 N ATOM 1000 CA THR A 65 -4.424 4.314 -7.746 1.00 0.00 C ATOM 1001 C THR A 65 -4.070 3.398 -8.916 1.00 0.00 C ATOM 1002 O THR A 65 -3.552 2.296 -8.710 1.00 0.00 O ATOM 1003 CB THR A 65 -3.158 5.085 -7.310 1.00 0.00 C ATOM 1004 OG1 THR A 65 -2.225 4.187 -6.694 1.00 0.00 O ATOM 1005 CG2 THR A 65 -3.499 6.213 -6.344 1.00 0.00 C ATOM 0 H THR A 65 -4.455 2.723 -6.381 1.00 0.00 H new ATOM 0 HA THR A 65 -5.183 5.030 -8.061 1.00 0.00 H new ATOM 0 HB THR A 65 -2.710 5.524 -8.201 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.692 3.630 -6.037 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.586 6.735 -6.057 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.180 6.913 -6.828 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.975 5.799 -5.455 1.00 0.00 H new ATOM 1013 N ASP A 66 -4.375 3.847 -10.133 1.00 0.00 N ATOM 1014 CA ASP A 66 -4.009 3.112 -11.347 1.00 0.00 C ATOM 1015 C ASP A 66 -4.297 3.978 -12.570 1.00 0.00 C ATOM 1016 O ASP A 66 -4.928 5.031 -12.454 1.00 0.00 O ATOM 1017 CB ASP A 66 -4.776 1.783 -11.443 1.00 0.00 C ATOM 1018 CG ASP A 66 -4.056 0.747 -12.292 1.00 0.00 C ATOM 1019 OD1 ASP A 66 -4.161 0.798 -13.536 1.00 0.00 O ATOM 1020 OD2 ASP A 66 -3.382 -0.132 -11.721 1.00 0.00 O ATOM 0 H ASP A 66 -4.876 4.718 -10.306 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.945 2.880 -11.307 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -4.927 1.383 -10.440 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -5.764 1.969 -11.865 1.00 0.00 H new ATOM 1025 N ILE A 67 -3.849 3.536 -13.738 1.00 0.00 N ATOM 1026 CA ILE A 67 -3.987 4.319 -14.959 1.00 0.00 C ATOM 1027 C ILE A 67 -5.342 4.071 -15.613 1.00 0.00 C ATOM 1028 O ILE A 67 -5.567 3.024 -16.220 1.00 0.00 O ATOM 1029 CB ILE A 67 -2.862 4.002 -15.970 1.00 0.00 C ATOM 1030 CG1 ILE A 67 -1.489 4.239 -15.332 1.00 0.00 C ATOM 1031 CG2 ILE A 67 -3.019 4.842 -17.231 1.00 0.00 C ATOM 1032 CD1 ILE A 67 -1.263 5.665 -14.869 1.00 0.00 C ATOM 0 H ILE A 67 -3.385 2.636 -13.866 1.00 0.00 H new ATOM 0 HA ILE A 67 -3.911 5.369 -14.675 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.937 2.951 -16.250 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -1.375 3.569 -14.480 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.714 3.974 -16.052 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -2.217 4.603 -17.929 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.981 4.625 -17.695 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -2.972 5.900 -16.972 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.269 5.752 -14.429 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.343 6.341 -15.720 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -2.014 5.929 -14.124 1.00 0.00 H new ATOM 1044 N LYS A 68 -6.231 5.049 -15.468 1.00 0.00 N ATOM 1045 CA LYS A 68 -7.587 4.989 -16.017 1.00 0.00 C ATOM 1046 C LYS A 68 -8.345 3.756 -15.529 1.00 0.00 C ATOM 1047 O LYS A 68 -8.473 2.766 -16.250 1.00 0.00 O ATOM 1048 CB LYS A 68 -7.583 5.004 -17.547 1.00 0.00 C ATOM 1049 CG LYS A 68 -6.992 6.261 -18.166 1.00 0.00 C ATOM 1050 CD LYS A 68 -7.366 6.365 -19.636 1.00 0.00 C ATOM 1051 CE LYS A 68 -6.950 5.126 -20.415 1.00 0.00 C ATOM 1052 NZ LYS A 68 -7.662 5.026 -21.714 1.00 0.00 N ATOM 0 H LYS A 68 -6.032 5.913 -14.963 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.098 5.882 -15.656 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.022 4.140 -17.904 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.607 4.887 -17.901 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.353 7.140 -17.631 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -5.907 6.248 -18.062 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.443 6.507 -19.728 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.890 7.244 -20.071 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.875 5.152 -20.591 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.154 4.236 -19.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.352 4.169 -22.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.687 4.976 -21.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.447 5.863 -22.293 1.00 0.00 H new ATOM 1066 N PRO A 69 -8.839 3.791 -14.288 1.00 0.00 N ATOM 1067 CA PRO A 69 -9.660 2.714 -13.744 1.00 0.00 C ATOM 1068 C PRO A 69 -11.088 2.752 -14.281 1.00 0.00 C ATOM 1069 O PRO A 69 -11.585 3.802 -14.692 1.00 0.00 O ATOM 1070 CB PRO A 69 -9.648 2.991 -12.245 1.00 0.00 C ATOM 1071 CG PRO A 69 -9.463 4.463 -12.135 1.00 0.00 C ATOM 1072 CD PRO A 69 -8.618 4.869 -13.310 1.00 0.00 C ATOM 0 HA PRO A 69 -9.279 1.729 -14.014 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -10.579 2.673 -11.776 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -8.841 2.452 -11.749 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -10.423 4.978 -12.150 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -8.975 4.725 -11.196 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -8.922 5.838 -13.706 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -7.566 4.952 -13.037 1.00 0.00 H new ATOM 1080 N SER A 70 -11.743 1.606 -14.283 1.00 0.00 N ATOM 1081 CA SER A 70 -13.123 1.521 -14.733 1.00 0.00 C ATOM 1082 C SER A 70 -13.911 0.563 -13.847 1.00 0.00 C ATOM 1083 O SER A 70 -15.108 0.345 -14.049 1.00 0.00 O ATOM 1084 CB SER A 70 -13.169 1.065 -16.194 1.00 0.00 C ATOM 1085 OG SER A 70 -12.398 1.927 -17.018 1.00 0.00 O ATOM 0 H SER A 70 -11.342 0.719 -13.978 1.00 0.00 H new ATOM 0 HA SER A 70 -13.580 2.508 -14.661 1.00 0.00 H new ATOM 0 HB2 SER A 70 -12.791 0.046 -16.273 1.00 0.00 H new ATOM 0 HB3 SER A 70 -14.202 1.050 -16.542 1.00 0.00 H new ATOM 0 HG SER A 70 -12.440 1.616 -17.946 1.00 0.00 H new ATOM 1091 N HIS A 71 -13.229 0.001 -12.860 1.00 0.00 N ATOM 1092 CA HIS A 71 -13.842 -0.937 -11.939 1.00 0.00 C ATOM 1093 C HIS A 71 -13.275 -0.733 -10.540 1.00 0.00 C ATOM 1094 O HIS A 71 -12.082 -0.914 -10.317 1.00 0.00 O ATOM 1095 CB HIS A 71 -13.597 -2.374 -12.417 1.00 0.00 C ATOM 1096 CG HIS A 71 -14.256 -3.422 -11.571 1.00 0.00 C ATOM 1097 ND1 HIS A 71 -15.599 -3.688 -11.676 1.00 0.00 N ATOM 1098 CD2 HIS A 71 -13.714 -4.242 -10.638 1.00 0.00 C ATOM 1099 CE1 HIS A 71 -15.842 -4.657 -10.811 1.00 0.00 C ATOM 1100 NE2 HIS A 71 -14.731 -5.027 -10.160 1.00 0.00 N ATOM 0 H HIS A 71 -12.242 0.182 -12.678 1.00 0.00 H new ATOM 0 HA HIS A 71 -14.917 -0.761 -11.907 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -13.956 -2.471 -13.442 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -12.523 -2.561 -12.437 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -12.679 -4.271 -10.330 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -16.815 -5.096 -10.649 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -14.656 -5.752 -9.447 1.00 0.00 H new ATOM 1108 N GLY A 72 -14.136 -0.340 -9.615 1.00 0.00 N ATOM 1109 CA GLY A 72 -13.709 -0.098 -8.252 1.00 0.00 C ATOM 1110 C GLY A 72 -13.543 1.382 -7.963 1.00 0.00 C ATOM 1111 O GLY A 72 -13.535 2.202 -8.886 1.00 0.00 O ATOM 0 H GLY A 72 -15.129 -0.183 -9.785 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.439 -0.522 -7.563 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.764 -0.611 -8.072 1.00 0.00 H new ATOM 1115 N GLY A 73 -13.430 1.730 -6.686 1.00 0.00 N ATOM 1116 CA GLY A 73 -13.209 3.112 -6.299 1.00 0.00 C ATOM 1117 C GLY A 73 -11.751 3.503 -6.424 1.00 0.00 C ATOM 1118 O GLY A 73 -11.102 3.856 -5.439 1.00 0.00 O ATOM 0 H GLY A 73 -13.488 1.075 -5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.816 3.766 -6.924 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -13.538 3.259 -5.270 1.00 0.00 H new ATOM 1122 N ILE A 74 -11.237 3.421 -7.636 1.00 0.00 N ATOM 1123 CA ILE A 74 -9.842 3.719 -7.900 1.00 0.00 C ATOM 1124 C ILE A 74 -9.686 5.152 -8.396 1.00 0.00 C ATOM 1125 O ILE A 74 -10.453 5.617 -9.241 1.00 0.00 O ATOM 1126 CB ILE A 74 -9.256 2.751 -8.952 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -9.548 1.301 -8.562 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -7.755 2.966 -9.105 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -9.116 0.289 -9.604 1.00 0.00 C ATOM 0 H ILE A 74 -11.771 3.148 -8.461 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.297 3.596 -6.964 1.00 0.00 H new ATOM 0 HB ILE A 74 -9.732 2.958 -9.911 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.043 1.079 -7.622 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.618 1.191 -8.383 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.362 2.274 -9.850 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.565 3.991 -9.425 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.263 2.787 -8.149 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.356 -0.716 -9.257 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.640 0.484 -10.540 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.041 0.370 -9.766 1.00 0.00 H new ATOM 1141 N VAL A 75 -8.696 5.845 -7.865 1.00 0.00 N ATOM 1142 CA VAL A 75 -8.383 7.193 -8.297 1.00 0.00 C ATOM 1143 C VAL A 75 -7.627 7.149 -9.621 1.00 0.00 C ATOM 1144 O VAL A 75 -6.753 6.304 -9.818 1.00 0.00 O ATOM 1145 CB VAL A 75 -7.537 7.934 -7.236 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -7.128 9.318 -7.724 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -8.297 8.030 -5.923 1.00 0.00 C ATOM 0 H VAL A 75 -8.089 5.491 -7.126 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.319 7.736 -8.429 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.627 7.358 -7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.534 9.814 -6.956 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.537 9.223 -8.635 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.020 9.909 -7.931 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.687 8.554 -5.187 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -9.227 8.577 -6.080 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.523 7.028 -5.559 1.00 0.00 H new ATOM 1157 N ARG A 76 -7.962 8.059 -10.524 1.00 0.00 N ATOM 1158 CA ARG A 76 -7.346 8.089 -11.845 1.00 0.00 C ATOM 1159 C ARG A 76 -6.027 8.857 -11.811 1.00 0.00 C ATOM 1160 O ARG A 76 -5.698 9.586 -12.748 1.00 0.00 O ATOM 1161 CB ARG A 76 -8.300 8.738 -12.851 1.00 0.00 C ATOM 1162 CG ARG A 76 -9.678 8.100 -12.879 1.00 0.00 C ATOM 1163 CD ARG A 76 -10.540 8.672 -13.988 1.00 0.00 C ATOM 1164 NE ARG A 76 -10.749 10.111 -13.839 1.00 0.00 N ATOM 1165 CZ ARG A 76 -11.612 10.811 -14.569 1.00 0.00 C ATOM 1166 NH1 ARG A 76 -12.372 10.202 -15.469 1.00 0.00 N ATOM 1167 NH2 ARG A 76 -11.726 12.120 -14.386 1.00 0.00 N ATOM 0 H ARG A 76 -8.658 8.788 -10.367 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.140 7.063 -12.152 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.403 9.796 -12.611 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.861 8.678 -13.847 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.577 7.023 -13.015 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.170 8.255 -11.919 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.070 8.473 -14.951 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.505 8.165 -13.994 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.202 10.606 -13.135 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -12.295 9.194 -15.603 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -13.033 10.742 -16.027 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.152 12.589 -13.686 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -12.388 12.657 -14.946 1.00 0.00 H new ATOM 1181 N ASP A 77 -5.270 8.679 -10.737 1.00 0.00 N ATOM 1182 CA ASP A 77 -4.002 9.376 -10.569 1.00 0.00 C ATOM 1183 C ASP A 77 -2.926 8.737 -11.433 1.00 0.00 C ATOM 1184 O ASP A 77 -2.718 7.523 -11.394 1.00 0.00 O ATOM 1185 CB ASP A 77 -3.565 9.369 -9.100 1.00 0.00 C ATOM 1186 CG ASP A 77 -2.273 10.138 -8.872 1.00 0.00 C ATOM 1187 OD1 ASP A 77 -2.324 11.387 -8.791 1.00 0.00 O ATOM 1188 OD2 ASP A 77 -1.209 9.504 -8.775 1.00 0.00 O ATOM 0 H ASP A 77 -5.513 8.056 -9.967 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.142 10.410 -10.884 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.355 9.803 -8.487 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.434 8.339 -8.768 1.00 0.00 H new ATOM 1193 N ASP A 78 -2.271 9.556 -12.240 1.00 0.00 N ATOM 1194 CA ASP A 78 -1.161 9.093 -13.051 1.00 0.00 C ATOM 1195 C ASP A 78 0.040 8.803 -12.169 1.00 0.00 C ATOM 1196 O ASP A 78 0.789 9.709 -11.820 1.00 0.00 O ATOM 1197 CB ASP A 78 -0.784 10.131 -14.113 1.00 0.00 C ATOM 1198 CG ASP A 78 -1.769 10.185 -15.261 1.00 0.00 C ATOM 1199 OD1 ASP A 78 -2.819 10.852 -15.125 1.00 0.00 O ATOM 1200 OD2 ASP A 78 -1.490 9.577 -16.315 1.00 0.00 O ATOM 0 H ASP A 78 -2.491 10.546 -12.350 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.470 8.179 -13.558 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.723 11.114 -13.647 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.208 9.901 -14.503 1.00 0.00 H new ATOM 1205 N ILE A 79 0.215 7.535 -11.817 1.00 0.00 N ATOM 1206 CA ILE A 79 1.307 7.108 -10.939 1.00 0.00 C ATOM 1207 C ILE A 79 2.679 7.476 -11.521 1.00 0.00 C ATOM 1208 O ILE A 79 3.686 7.502 -10.815 1.00 0.00 O ATOM 1209 CB ILE A 79 1.238 5.585 -10.677 1.00 0.00 C ATOM 1210 CG1 ILE A 79 2.263 5.163 -9.620 1.00 0.00 C ATOM 1211 CG2 ILE A 79 1.454 4.808 -11.970 1.00 0.00 C ATOM 1212 CD1 ILE A 79 2.070 5.840 -8.279 1.00 0.00 C ATOM 0 H ILE A 79 -0.390 6.775 -12.128 1.00 0.00 H new ATOM 0 HA ILE A 79 1.186 7.637 -9.994 1.00 0.00 H new ATOM 0 HB ILE A 79 0.243 5.353 -10.296 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.207 4.083 -9.483 1.00 0.00 H new ATOM 0 HG13 ILE A 79 3.264 5.386 -9.989 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.402 3.739 -11.765 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.681 5.078 -12.690 1.00 0.00 H new ATOM 0 HG23 ILE A 79 2.434 5.051 -12.381 1.00 0.00 H new ATOM 0 HD11 ILE A 79 2.832 5.491 -7.582 1.00 0.00 H new ATOM 0 HD12 ILE A 79 2.156 6.920 -8.401 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.082 5.597 -7.887 1.00 0.00 H new ATOM 1224 N THR A 80 2.708 7.769 -12.813 1.00 0.00 N ATOM 1225 CA THR A 80 3.926 8.211 -13.470 1.00 0.00 C ATOM 1226 C THR A 80 4.355 9.585 -12.936 1.00 0.00 C ATOM 1227 O THR A 80 5.533 9.946 -12.984 1.00 0.00 O ATOM 1228 CB THR A 80 3.731 8.262 -15.002 1.00 0.00 C ATOM 1229 OG1 THR A 80 4.952 8.635 -15.653 1.00 0.00 O ATOM 1230 CG2 THR A 80 2.625 9.238 -15.378 1.00 0.00 C ATOM 0 H THR A 80 1.897 7.708 -13.428 1.00 0.00 H new ATOM 0 HA THR A 80 4.715 7.492 -13.249 1.00 0.00 H new ATOM 0 HB THR A 80 3.442 7.265 -15.335 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.811 8.661 -16.622 1.00 0.00 H new ATOM 0 HG21 THR A 80 2.508 9.255 -16.462 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.689 8.923 -14.917 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.885 10.236 -15.025 1.00 0.00 H new ATOM 1238 N SER A 81 3.390 10.333 -12.412 1.00 0.00 N ATOM 1239 CA SER A 81 3.637 11.637 -11.815 1.00 0.00 C ATOM 1240 C SER A 81 2.544 11.936 -10.788 1.00 0.00 C ATOM 1241 O SER A 81 1.694 12.802 -11.004 1.00 0.00 O ATOM 1242 CB SER A 81 3.669 12.724 -12.895 1.00 0.00 C ATOM 1243 OG SER A 81 4.641 12.427 -13.886 1.00 0.00 O ATOM 0 H SER A 81 2.411 10.049 -12.390 1.00 0.00 H new ATOM 0 HA SER A 81 4.607 11.627 -11.317 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.686 12.810 -13.359 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.892 13.689 -12.439 1.00 0.00 H new ATOM 0 HG SER A 81 4.642 13.133 -14.565 1.00 0.00 H new ATOM 1249 N PRO A 82 2.556 11.212 -9.656 1.00 0.00 N ATOM 1250 CA PRO A 82 1.457 11.229 -8.685 1.00 0.00 C ATOM 1251 C PRO A 82 1.386 12.515 -7.869 1.00 0.00 C ATOM 1252 O PRO A 82 2.370 13.253 -7.750 1.00 0.00 O ATOM 1253 CB PRO A 82 1.786 10.048 -7.774 1.00 0.00 C ATOM 1254 CG PRO A 82 3.268 9.938 -7.827 1.00 0.00 C ATOM 1255 CD PRO A 82 3.657 10.326 -9.225 1.00 0.00 C ATOM 0 HA PRO A 82 0.488 11.167 -9.180 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.437 10.223 -6.756 1.00 0.00 H new ATOM 0 HB3 PRO A 82 1.307 9.133 -8.122 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.735 10.596 -7.094 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.593 8.923 -7.598 1.00 0.00 H new ATOM 0 HD2 PRO A 82 4.618 10.840 -9.246 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.748 9.454 -9.873 1.00 0.00 H new ATOM 1263 N ARG A 83 0.217 12.776 -7.306 1.00 0.00 N ATOM 1264 CA ARG A 83 0.010 13.944 -6.462 1.00 0.00 C ATOM 1265 C ARG A 83 0.218 13.598 -4.995 1.00 0.00 C ATOM 1266 O ARG A 83 -0.410 12.680 -4.467 1.00 0.00 O ATOM 1267 CB ARG A 83 -1.395 14.504 -6.666 1.00 0.00 C ATOM 1268 CG ARG A 83 -1.516 15.419 -7.870 1.00 0.00 C ATOM 1269 CD ARG A 83 -2.855 15.246 -8.556 1.00 0.00 C ATOM 1270 NE ARG A 83 -2.929 13.968 -9.258 1.00 0.00 N ATOM 1271 CZ ARG A 83 -3.352 13.829 -10.508 1.00 0.00 C ATOM 1272 NH1 ARG A 83 -3.858 14.858 -11.169 1.00 0.00 N ATOM 1273 NH2 ARG A 83 -3.287 12.642 -11.085 1.00 0.00 N ATOM 0 H ARG A 83 -0.610 12.190 -7.419 1.00 0.00 H new ATOM 0 HA ARG A 83 0.742 14.700 -6.748 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.094 13.676 -6.778 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.692 15.053 -5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.397 16.456 -7.556 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.713 15.205 -8.575 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.655 15.305 -7.818 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.012 16.061 -9.262 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.637 13.129 -8.756 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.926 15.770 -10.718 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.180 14.739 -12.130 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.915 11.844 -10.570 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.609 12.523 -12.045 1.00 0.00 H new ATOM 1287 N MET A 84 1.084 14.357 -4.333 1.00 0.00 N ATOM 1288 CA MET A 84 1.412 14.112 -2.930 1.00 0.00 C ATOM 1289 C MET A 84 0.196 14.322 -2.033 1.00 0.00 C ATOM 1290 O MET A 84 0.114 13.752 -0.946 1.00 0.00 O ATOM 1291 CB MET A 84 2.553 15.026 -2.471 1.00 0.00 C ATOM 1292 CG MET A 84 3.864 14.802 -3.213 1.00 0.00 C ATOM 1293 SD MET A 84 4.493 13.120 -3.040 1.00 0.00 S ATOM 1294 CE MET A 84 4.604 12.981 -1.257 1.00 0.00 C ATOM 0 H MET A 84 1.574 15.151 -4.746 1.00 0.00 H new ATOM 0 HA MET A 84 1.731 13.073 -2.847 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.247 16.064 -2.600 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.720 14.873 -1.405 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.719 15.023 -4.270 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.611 15.503 -2.840 1.00 0.00 H new ATOM 0 HE1 MET A 84 5.125 12.060 -0.996 1.00 0.00 H new ATOM 0 HE2 MET A 84 5.153 13.834 -0.859 1.00 0.00 H new ATOM 0 HE3 MET A 84 3.601 12.964 -0.830 1.00 0.00 H new ATOM 1304 N GLU A 85 -0.751 15.123 -2.510 1.00 0.00 N ATOM 1305 CA GLU A 85 -1.967 15.436 -1.758 1.00 0.00 C ATOM 1306 C GLU A 85 -2.805 14.184 -1.496 1.00 0.00 C ATOM 1307 O GLU A 85 -3.642 14.164 -0.597 1.00 0.00 O ATOM 1308 CB GLU A 85 -2.804 16.464 -2.523 1.00 0.00 C ATOM 1309 CG GLU A 85 -3.287 15.966 -3.876 1.00 0.00 C ATOM 1310 CD GLU A 85 -3.910 17.060 -4.714 1.00 0.00 C ATOM 1311 OE1 GLU A 85 -3.166 17.742 -5.450 1.00 0.00 O ATOM 1312 OE2 GLU A 85 -5.142 17.246 -4.642 1.00 0.00 O ATOM 0 H GLU A 85 -0.701 15.573 -3.424 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.665 15.849 -0.795 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.667 16.741 -1.918 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.212 17.368 -2.667 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.448 15.532 -4.419 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.016 15.170 -3.726 1.00 0.00 H new ATOM 1319 N ILE A 86 -2.581 13.147 -2.291 1.00 0.00 N ATOM 1320 CA ILE A 86 -3.331 11.908 -2.160 1.00 0.00 C ATOM 1321 C ILE A 86 -2.681 10.995 -1.121 1.00 0.00 C ATOM 1322 O ILE A 86 -3.355 10.214 -0.448 1.00 0.00 O ATOM 1323 CB ILE A 86 -3.417 11.176 -3.520 1.00 0.00 C ATOM 1324 CG1 ILE A 86 -4.054 12.095 -4.570 1.00 0.00 C ATOM 1325 CG2 ILE A 86 -4.212 9.883 -3.392 1.00 0.00 C ATOM 1326 CD1 ILE A 86 -4.134 11.483 -5.953 1.00 0.00 C ATOM 0 H ILE A 86 -1.884 13.140 -3.035 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.340 12.157 -1.830 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.407 10.920 -3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.059 12.362 -4.243 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.480 13.020 -4.625 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.258 9.387 -4.361 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.725 9.226 -2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.222 10.109 -3.052 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.596 12.193 -6.639 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.130 11.241 -6.303 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.734 10.574 -5.914 1.00 0.00 H new ATOM 1338 N TYR A 87 -1.368 11.117 -0.982 1.00 0.00 N ATOM 1339 CA TYR A 87 -0.607 10.255 -0.087 1.00 0.00 C ATOM 1340 C TYR A 87 -0.440 10.881 1.293 1.00 0.00 C ATOM 1341 O TYR A 87 -0.347 10.171 2.293 1.00 0.00 O ATOM 1342 CB TYR A 87 0.769 9.955 -0.685 1.00 0.00 C ATOM 1343 CG TYR A 87 0.705 9.301 -2.046 1.00 0.00 C ATOM 1344 CD1 TYR A 87 0.611 7.923 -2.169 1.00 0.00 C ATOM 1345 CD2 TYR A 87 0.731 10.062 -3.205 1.00 0.00 C ATOM 1346 CE1 TYR A 87 0.546 7.321 -3.410 1.00 0.00 C ATOM 1347 CE2 TYR A 87 0.660 9.468 -4.451 1.00 0.00 C ATOM 1348 CZ TYR A 87 0.567 8.097 -4.546 1.00 0.00 C ATOM 1349 OH TYR A 87 0.493 7.499 -5.780 1.00 0.00 O ATOM 0 H TYR A 87 -0.806 11.807 -1.480 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.167 9.327 0.028 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.333 10.885 -0.763 1.00 0.00 H new ATOM 0 HB3 TYR A 87 1.319 9.305 -0.004 1.00 0.00 H new ATOM 0 HD1 TYR A 87 0.588 7.311 -1.280 1.00 0.00 H new ATOM 0 HD2 TYR A 87 0.808 11.137 -3.133 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.479 6.246 -3.489 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.677 10.075 -5.344 1.00 0.00 H new ATOM 0 HH TYR A 87 0.279 8.173 -6.458 1.00 0.00 H new ATOM 1359 N ARG A 88 -0.391 12.209 1.350 1.00 0.00 N ATOM 1360 CA ARG A 88 -0.166 12.901 2.614 1.00 0.00 C ATOM 1361 C ARG A 88 -1.330 12.713 3.564 1.00 0.00 C ATOM 1362 O ARG A 88 -2.441 13.187 3.322 1.00 0.00 O ATOM 1363 CB ARG A 88 0.103 14.387 2.402 1.00 0.00 C ATOM 1364 CG ARG A 88 1.472 14.657 1.813 1.00 0.00 C ATOM 1365 CD ARG A 88 1.702 16.139 1.556 1.00 0.00 C ATOM 1366 NE ARG A 88 1.792 16.903 2.798 1.00 0.00 N ATOM 1367 CZ ARG A 88 1.809 18.232 2.854 1.00 0.00 C ATOM 1368 NH1 ARG A 88 1.719 18.956 1.743 1.00 0.00 N ATOM 1369 NH2 ARG A 88 1.919 18.836 4.029 1.00 0.00 N ATOM 0 H ARG A 88 -0.503 12.822 0.543 1.00 0.00 H new ATOM 0 HA ARG A 88 0.721 12.454 3.063 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -0.660 14.799 1.741 1.00 0.00 H new ATOM 0 HB3 ARG A 88 0.014 14.908 3.355 1.00 0.00 H new ATOM 0 HG2 ARG A 88 2.238 14.284 2.492 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.579 14.106 0.878 1.00 0.00 H new ATOM 0 HD2 ARG A 88 2.620 16.269 0.983 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.888 16.532 0.947 1.00 0.00 H new ATOM 0 HE ARG A 88 1.845 16.386 3.676 1.00 0.00 H new ATOM 0 HH11 ARG A 88 1.636 18.493 0.838 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.733 19.975 1.796 1.00 0.00 H new ATOM 0 HH21 ARG A 88 1.990 18.282 4.883 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.933 19.855 4.079 1.00 0.00 H new ATOM 1383 N GLY A 89 -1.053 12.024 4.650 1.00 0.00 N ATOM 1384 CA GLY A 89 -2.076 11.719 5.625 1.00 0.00 C ATOM 1385 C GLY A 89 -2.324 10.231 5.739 1.00 0.00 C ATOM 1386 O GLY A 89 -2.901 9.762 6.722 1.00 0.00 O ATOM 0 H GLY A 89 -0.127 11.664 4.880 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.779 12.113 6.597 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.003 12.221 5.347 1.00 0.00 H new ATOM 1390 N ALA A 90 -1.879 9.482 4.736 1.00 0.00 N ATOM 1391 CA ALA A 90 -2.033 8.034 4.738 1.00 0.00 C ATOM 1392 C ALA A 90 -1.099 7.396 5.756 1.00 0.00 C ATOM 1393 O ALA A 90 -0.008 7.906 6.017 1.00 0.00 O ATOM 1394 CB ALA A 90 -1.770 7.468 3.353 1.00 0.00 C ATOM 0 H ALA A 90 -1.409 9.855 3.911 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.060 7.801 5.019 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.890 6.385 3.374 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.478 7.898 2.644 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.754 7.715 3.046 1.00 0.00 H new ATOM 1400 N ALA A 91 -1.536 6.292 6.339 1.00 0.00 N ATOM 1401 CA ALA A 91 -0.738 5.593 7.335 1.00 0.00 C ATOM 1402 C ALA A 91 0.133 4.532 6.683 1.00 0.00 C ATOM 1403 O ALA A 91 1.192 4.173 7.201 1.00 0.00 O ATOM 1404 CB ALA A 91 -1.638 4.963 8.384 1.00 0.00 C ATOM 0 H ALA A 91 -2.438 5.860 6.141 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.086 6.319 7.821 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.028 4.443 9.123 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.221 5.740 8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -2.312 4.252 7.906 1.00 0.00 H new ATOM 1410 N LEU A 92 -0.311 4.033 5.538 1.00 0.00 N ATOM 1411 CA LEU A 92 0.414 2.980 4.853 1.00 0.00 C ATOM 1412 C LEU A 92 0.213 3.082 3.344 1.00 0.00 C ATOM 1413 O LEU A 92 -0.870 3.434 2.872 1.00 0.00 O ATOM 1414 CB LEU A 92 -0.046 1.615 5.380 1.00 0.00 C ATOM 1415 CG LEU A 92 0.924 0.460 5.133 1.00 0.00 C ATOM 1416 CD1 LEU A 92 0.768 -0.599 6.214 1.00 0.00 C ATOM 1417 CD2 LEU A 92 0.689 -0.165 3.768 1.00 0.00 C ATOM 0 H LEU A 92 -1.163 4.339 5.069 1.00 0.00 H new ATOM 0 HA LEU A 92 1.480 3.091 5.051 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.221 1.698 6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.003 1.369 4.919 1.00 0.00 H new ATOM 0 HG LEU A 92 1.938 0.860 5.163 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.465 -1.416 6.026 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.980 -0.158 7.188 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.252 -0.982 6.203 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.392 -0.984 3.617 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.330 -0.547 3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.837 0.587 2.993 1.00 0.00 H new ATOM 1429 N ILE A 93 1.271 2.790 2.598 1.00 0.00 N ATOM 1430 CA ILE A 93 1.228 2.805 1.142 1.00 0.00 C ATOM 1431 C ILE A 93 1.843 1.515 0.611 1.00 0.00 C ATOM 1432 O ILE A 93 2.985 1.194 0.928 1.00 0.00 O ATOM 1433 CB ILE A 93 2.001 4.014 0.560 1.00 0.00 C ATOM 1434 CG1 ILE A 93 1.476 5.326 1.153 1.00 0.00 C ATOM 1435 CG2 ILE A 93 1.889 4.035 -0.958 1.00 0.00 C ATOM 1436 CD1 ILE A 93 2.268 6.547 0.730 1.00 0.00 C ATOM 0 H ILE A 93 2.180 2.537 2.984 1.00 0.00 H new ATOM 0 HA ILE A 93 0.186 2.890 0.834 1.00 0.00 H new ATOM 0 HB ILE A 93 3.052 3.912 0.829 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.436 5.458 0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.490 5.254 2.241 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.438 4.891 -1.352 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.309 3.116 -1.367 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.840 4.114 -1.244 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.837 7.437 1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.304 6.438 1.051 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.233 6.645 -0.355 1.00 0.00 H new ATOM 1448 N TYR A 94 1.096 0.765 -0.179 1.00 0.00 N ATOM 1449 CA TYR A 94 1.602 -0.496 -0.688 1.00 0.00 C ATOM 1450 C TYR A 94 1.280 -0.667 -2.162 1.00 0.00 C ATOM 1451 O TYR A 94 0.407 0.009 -2.701 1.00 0.00 O ATOM 1452 CB TYR A 94 1.063 -1.678 0.130 1.00 0.00 C ATOM 1453 CG TYR A 94 -0.431 -1.900 0.037 1.00 0.00 C ATOM 1454 CD1 TYR A 94 -1.326 -1.010 0.610 1.00 0.00 C ATOM 1455 CD2 TYR A 94 -0.942 -3.021 -0.605 1.00 0.00 C ATOM 1456 CE1 TYR A 94 -2.687 -1.225 0.544 1.00 0.00 C ATOM 1457 CE2 TYR A 94 -2.303 -3.247 -0.669 1.00 0.00 C ATOM 1458 CZ TYR A 94 -3.171 -2.346 -0.092 1.00 0.00 C ATOM 1459 OH TYR A 94 -4.525 -2.563 -0.146 1.00 0.00 O ATOM 0 H TYR A 94 0.150 1.003 -0.479 1.00 0.00 H new ATOM 0 HA TYR A 94 2.687 -0.480 -0.584 1.00 0.00 H new ATOM 0 HB2 TYR A 94 1.570 -2.586 -0.197 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.327 -1.525 1.176 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -0.951 -0.133 1.117 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.264 -3.727 -1.061 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -3.370 -0.517 0.989 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -2.685 -4.125 -1.169 1.00 0.00 H new ATOM 0 HH TYR A 94 -4.825 -2.531 -1.079 1.00 0.00 H new ATOM 1469 N SER A 95 2.003 -1.565 -2.809 1.00 0.00 N ATOM 1470 CA SER A 95 1.835 -1.813 -4.231 1.00 0.00 C ATOM 1471 C SER A 95 2.121 -3.275 -4.554 1.00 0.00 C ATOM 1472 O SER A 95 2.950 -3.913 -3.897 1.00 0.00 O ATOM 1473 CB SER A 95 2.766 -0.894 -5.024 1.00 0.00 C ATOM 1474 OG SER A 95 4.053 -0.845 -4.429 1.00 0.00 O ATOM 0 H SER A 95 2.720 -2.140 -2.366 1.00 0.00 H new ATOM 0 HA SER A 95 0.803 -1.601 -4.512 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.849 -1.251 -6.051 1.00 0.00 H new ATOM 0 HB3 SER A 95 2.343 0.109 -5.068 1.00 0.00 H new ATOM 0 HG SER A 95 4.707 -0.534 -5.089 1.00 0.00 H new ATOM 1480 N ILE A 96 1.428 -3.811 -5.548 1.00 0.00 N ATOM 1481 CA ILE A 96 1.603 -5.203 -5.935 1.00 0.00 C ATOM 1482 C ILE A 96 2.192 -5.299 -7.340 1.00 0.00 C ATOM 1483 O ILE A 96 1.610 -4.785 -8.297 1.00 0.00 O ATOM 1484 CB ILE A 96 0.273 -6.004 -5.884 1.00 0.00 C ATOM 1485 CG1 ILE A 96 -0.314 -6.033 -4.464 1.00 0.00 C ATOM 1486 CG2 ILE A 96 0.490 -7.424 -6.386 1.00 0.00 C ATOM 1487 CD1 ILE A 96 -1.069 -4.778 -4.074 1.00 0.00 C ATOM 0 H ILE A 96 0.739 -3.302 -6.102 1.00 0.00 H new ATOM 0 HA ILE A 96 2.290 -5.643 -5.212 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.441 -5.499 -6.534 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.985 -6.888 -4.379 1.00 0.00 H new ATOM 0 HG13 ILE A 96 0.496 -6.191 -3.752 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -0.451 -7.973 -6.344 1.00 0.00 H new ATOM 0 HG22 ILE A 96 0.848 -7.395 -7.415 1.00 0.00 H new ATOM 0 HG23 ILE A 96 1.229 -7.923 -5.759 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.449 -4.883 -3.058 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -0.399 -3.920 -4.124 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -1.903 -4.627 -4.760 1.00 0.00 H new ATOM 1499 N ARG A 97 3.346 -5.960 -7.441 1.00 0.00 N ATOM 1500 CA ARG A 97 4.045 -6.161 -8.715 1.00 0.00 C ATOM 1501 C ARG A 97 4.213 -4.839 -9.469 1.00 0.00 C ATOM 1502 O ARG A 97 3.617 -4.639 -10.530 1.00 0.00 O ATOM 1503 CB ARG A 97 3.280 -7.174 -9.571 1.00 0.00 C ATOM 1504 CG ARG A 97 4.101 -8.367 -10.042 1.00 0.00 C ATOM 1505 CD ARG A 97 5.103 -7.992 -11.125 1.00 0.00 C ATOM 1506 NE ARG A 97 6.394 -7.566 -10.583 1.00 0.00 N ATOM 1507 CZ ARG A 97 7.075 -6.510 -11.031 1.00 0.00 C ATOM 1508 NH1 ARG A 97 6.553 -5.729 -11.968 1.00 0.00 N ATOM 1509 NH2 ARG A 97 8.276 -6.241 -10.541 1.00 0.00 N ATOM 0 H ARG A 97 3.825 -6.373 -6.641 1.00 0.00 H new ATOM 0 HA ARG A 97 5.041 -6.550 -8.505 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.428 -7.541 -8.999 1.00 0.00 H new ATOM 0 HB3 ARG A 97 2.879 -6.660 -10.445 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.632 -8.797 -9.193 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.431 -9.138 -10.422 1.00 0.00 H new ATOM 0 HD2 ARG A 97 5.255 -8.847 -11.784 1.00 0.00 H new ATOM 0 HD3 ARG A 97 4.688 -7.190 -11.735 1.00 0.00 H new ATOM 0 HE ARG A 97 6.796 -8.108 -9.818 1.00 0.00 H new ATOM 0 HH11 ARG A 97 5.629 -5.935 -12.347 1.00 0.00 H new ATOM 0 HH12 ARG A 97 7.076 -4.922 -12.309 1.00 0.00 H new ATOM 0 HH21 ARG A 97 8.679 -6.841 -9.822 1.00 0.00 H new ATOM 0 HH22 ARG A 97 8.797 -5.434 -10.883 1.00 0.00 H new ATOM 1523 N PRO A 98 5.027 -3.924 -8.929 1.00 0.00 N ATOM 1524 CA PRO A 98 5.190 -2.587 -9.482 1.00 0.00 C ATOM 1525 C PRO A 98 6.264 -2.511 -10.565 1.00 0.00 C ATOM 1526 O PRO A 98 7.287 -3.196 -10.498 1.00 0.00 O ATOM 1527 CB PRO A 98 5.602 -1.777 -8.257 1.00 0.00 C ATOM 1528 CG PRO A 98 6.359 -2.735 -7.397 1.00 0.00 C ATOM 1529 CD PRO A 98 5.860 -4.120 -7.730 1.00 0.00 C ATOM 0 HA PRO A 98 4.287 -2.233 -9.979 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.221 -0.925 -8.537 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.731 -1.381 -7.735 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.430 -2.656 -7.583 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.202 -2.512 -6.342 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.685 -4.805 -7.926 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.282 -4.544 -6.908 1.00 0.00 H new ATOM 1537 N PRO A 99 6.033 -1.681 -11.593 1.00 0.00 N ATOM 1538 CA PRO A 99 7.015 -1.439 -12.651 1.00 0.00 C ATOM 1539 C PRO A 99 8.276 -0.776 -12.105 1.00 0.00 C ATOM 1540 O PRO A 99 8.207 0.067 -11.206 1.00 0.00 O ATOM 1541 CB PRO A 99 6.299 -0.486 -13.615 1.00 0.00 C ATOM 1542 CG PRO A 99 4.850 -0.591 -13.275 1.00 0.00 C ATOM 1543 CD PRO A 99 4.790 -0.928 -11.814 1.00 0.00 C ATOM 0 HA PRO A 99 7.339 -2.367 -13.122 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.657 0.536 -13.495 1.00 0.00 H new ATOM 0 HB3 PRO A 99 6.480 -0.767 -14.652 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.332 0.346 -13.481 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.364 -1.362 -13.873 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.746 -0.032 -11.195 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.910 -1.524 -11.574 1.00 0.00 H new ATOM 1551 N ALA A 100 9.422 -1.137 -12.670 1.00 0.00 N ATOM 1552 CA ALA A 100 10.710 -0.621 -12.216 1.00 0.00 C ATOM 1553 C ALA A 100 10.956 0.794 -12.738 1.00 0.00 C ATOM 1554 O ALA A 100 12.045 1.119 -13.207 1.00 0.00 O ATOM 1555 CB ALA A 100 11.829 -1.554 -12.655 1.00 0.00 C ATOM 0 H ALA A 100 9.486 -1.791 -13.450 1.00 0.00 H new ATOM 0 HA ALA A 100 10.694 -0.574 -11.127 1.00 0.00 H new ATOM 0 HB1 ALA A 100 12.786 -1.161 -12.312 1.00 0.00 H new ATOM 0 HB2 ALA A 100 11.668 -2.543 -12.226 1.00 0.00 H new ATOM 0 HB3 ALA A 100 11.836 -1.627 -13.742 1.00 0.00 H new ATOM 1561 N GLU A 101 9.933 1.628 -12.659 1.00 0.00 N ATOM 1562 CA GLU A 101 10.049 3.028 -13.034 1.00 0.00 C ATOM 1563 C GLU A 101 9.436 3.920 -11.959 1.00 0.00 C ATOM 1564 O GLU A 101 9.605 5.138 -11.977 1.00 0.00 O ATOM 1565 CB GLU A 101 9.356 3.281 -14.372 1.00 0.00 C ATOM 1566 CG GLU A 101 7.858 3.036 -14.337 1.00 0.00 C ATOM 1567 CD GLU A 101 7.178 3.419 -15.631 1.00 0.00 C ATOM 1568 OE1 GLU A 101 6.810 4.599 -15.786 1.00 0.00 O ATOM 1569 OE2 GLU A 101 7.008 2.542 -16.502 1.00 0.00 O ATOM 0 H GLU A 101 9.004 1.357 -12.335 1.00 0.00 H new ATOM 0 HA GLU A 101 11.108 3.269 -13.132 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.540 4.311 -14.678 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.803 2.638 -15.130 1.00 0.00 H new ATOM 0 HG2 GLU A 101 7.670 1.982 -14.130 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.419 3.605 -13.518 1.00 0.00 H new ATOM 1576 N ILE A 102 8.715 3.309 -11.022 1.00 0.00 N ATOM 1577 CA ILE A 102 8.037 4.065 -9.974 1.00 0.00 C ATOM 1578 C ILE A 102 8.473 3.615 -8.585 1.00 0.00 C ATOM 1579 O ILE A 102 8.115 4.235 -7.584 1.00 0.00 O ATOM 1580 CB ILE A 102 6.504 3.931 -10.075 1.00 0.00 C ATOM 1581 CG1 ILE A 102 6.087 2.459 -10.024 1.00 0.00 C ATOM 1582 CG2 ILE A 102 5.995 4.592 -11.346 1.00 0.00 C ATOM 1583 CD1 ILE A 102 4.589 2.257 -10.021 1.00 0.00 C ATOM 0 H ILE A 102 8.586 2.299 -10.967 1.00 0.00 H new ATOM 0 HA ILE A 102 8.319 5.107 -10.122 1.00 0.00 H new ATOM 0 HB ILE A 102 6.056 4.440 -9.222 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.514 1.939 -10.881 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.509 2.001 -9.130 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.911 4.488 -11.401 1.00 0.00 H new ATOM 0 HG22 ILE A 102 6.258 5.650 -11.336 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.450 4.113 -12.213 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.366 1.191 -9.984 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.157 2.749 -9.149 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.162 2.686 -10.928 1.00 0.00 H new ATOM 1595 N HIS A 103 9.260 2.550 -8.533 1.00 0.00 N ATOM 1596 CA HIS A 103 9.687 1.963 -7.263 1.00 0.00 C ATOM 1597 C HIS A 103 10.535 2.951 -6.457 1.00 0.00 C ATOM 1598 O HIS A 103 10.397 3.053 -5.238 1.00 0.00 O ATOM 1599 CB HIS A 103 10.457 0.657 -7.514 1.00 0.00 C ATOM 1600 CG HIS A 103 11.719 0.821 -8.308 1.00 0.00 C ATOM 1601 ND1 HIS A 103 11.716 1.390 -9.557 1.00 0.00 N ATOM 1602 CD2 HIS A 103 12.985 0.480 -7.979 1.00 0.00 C ATOM 1603 CE1 HIS A 103 12.976 1.384 -9.957 1.00 0.00 C ATOM 1604 NE2 HIS A 103 13.781 0.840 -9.035 1.00 0.00 N ATOM 0 H HIS A 103 9.619 2.070 -9.358 1.00 0.00 H new ATOM 0 HA HIS A 103 8.798 1.734 -6.675 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.704 0.205 -6.553 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.803 -0.041 -8.036 1.00 0.00 H new ATOM 0 HD2 HIS A 103 13.307 0.013 -7.060 1.00 0.00 H new ATOM 0 HE1 HIS A 103 13.314 1.769 -10.908 1.00 0.00 H new ATOM 0 HE2 HIS A 103 14.791 0.717 -9.105 1.00 0.00 H new ATOM 1612 N SER A 104 11.390 3.689 -7.148 1.00 0.00 N ATOM 1613 CA SER A 104 12.230 4.687 -6.508 1.00 0.00 C ATOM 1614 C SER A 104 11.384 5.885 -6.073 1.00 0.00 C ATOM 1615 O SER A 104 11.643 6.513 -5.041 1.00 0.00 O ATOM 1616 CB SER A 104 13.336 5.127 -7.472 1.00 0.00 C ATOM 1617 OG SER A 104 14.239 6.027 -6.855 1.00 0.00 O ATOM 0 H SER A 104 11.520 3.614 -8.157 1.00 0.00 H new ATOM 0 HA SER A 104 12.692 4.254 -5.621 1.00 0.00 H new ATOM 0 HB2 SER A 104 13.880 4.251 -7.827 1.00 0.00 H new ATOM 0 HB3 SER A 104 12.890 5.601 -8.346 1.00 0.00 H new ATOM 0 HG SER A 104 14.932 6.286 -7.497 1.00 0.00 H new ATOM 1623 N SER A 105 10.347 6.172 -6.853 1.00 0.00 N ATOM 1624 CA SER A 105 9.451 7.280 -6.567 1.00 0.00 C ATOM 1625 C SER A 105 8.597 6.968 -5.341 1.00 0.00 C ATOM 1626 O SER A 105 8.261 7.857 -4.563 1.00 0.00 O ATOM 1627 CB SER A 105 8.564 7.562 -7.783 1.00 0.00 C ATOM 1628 OG SER A 105 9.350 7.809 -8.938 1.00 0.00 O ATOM 0 H SER A 105 10.108 5.646 -7.694 1.00 0.00 H new ATOM 0 HA SER A 105 10.044 8.169 -6.354 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.905 6.713 -7.962 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.927 8.423 -7.581 1.00 0.00 H new ATOM 0 HG SER A 105 8.762 7.985 -9.702 1.00 0.00 H new ATOM 1634 N LEU A 106 8.263 5.698 -5.168 1.00 0.00 N ATOM 1635 CA LEU A 106 7.495 5.256 -4.013 1.00 0.00 C ATOM 1636 C LEU A 106 8.250 5.541 -2.718 1.00 0.00 C ATOM 1637 O LEU A 106 7.659 5.973 -1.728 1.00 0.00 O ATOM 1638 CB LEU A 106 7.182 3.766 -4.132 1.00 0.00 C ATOM 1639 CG LEU A 106 6.228 3.400 -5.272 1.00 0.00 C ATOM 1640 CD1 LEU A 106 6.007 1.897 -5.322 1.00 0.00 C ATOM 1641 CD2 LEU A 106 4.900 4.128 -5.116 1.00 0.00 C ATOM 0 H LEU A 106 8.513 4.951 -5.816 1.00 0.00 H new ATOM 0 HA LEU A 106 6.558 5.812 -3.987 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.117 3.223 -4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.750 3.423 -3.192 1.00 0.00 H new ATOM 0 HG LEU A 106 6.683 3.713 -6.212 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.326 1.656 -6.139 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.960 1.394 -5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.576 1.561 -4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.236 3.854 -5.936 1.00 0.00 H new ATOM 0 HD22 LEU A 106 4.440 3.847 -4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 106 5.071 5.204 -5.132 1.00 0.00 H new ATOM 1653 N MET A 107 9.559 5.317 -2.744 1.00 0.00 N ATOM 1654 CA MET A 107 10.418 5.585 -1.591 1.00 0.00 C ATOM 1655 C MET A 107 10.305 7.039 -1.140 1.00 0.00 C ATOM 1656 O MET A 107 10.009 7.313 0.023 1.00 0.00 O ATOM 1657 CB MET A 107 11.876 5.257 -1.932 1.00 0.00 C ATOM 1658 CG MET A 107 12.892 5.771 -0.914 1.00 0.00 C ATOM 1659 SD MET A 107 12.734 5.004 0.708 1.00 0.00 S ATOM 1660 CE MET A 107 13.182 3.307 0.347 1.00 0.00 C ATOM 0 H MET A 107 10.054 4.948 -3.556 1.00 0.00 H new ATOM 0 HA MET A 107 10.086 4.948 -0.771 1.00 0.00 H new ATOM 0 HB2 MET A 107 11.982 4.176 -2.019 1.00 0.00 H new ATOM 0 HB3 MET A 107 12.112 5.680 -2.908 1.00 0.00 H new ATOM 0 HG2 MET A 107 13.898 5.593 -1.295 1.00 0.00 H new ATOM 0 HG3 MET A 107 12.776 6.850 -0.810 1.00 0.00 H new ATOM 0 HE1 MET A 107 12.712 2.644 1.073 1.00 0.00 H new ATOM 0 HE2 MET A 107 12.842 3.046 -0.655 1.00 0.00 H new ATOM 0 HE3 MET A 107 14.265 3.197 0.403 1.00 0.00 H new ATOM 1670 N ARG A 108 10.528 7.966 -2.066 1.00 0.00 N ATOM 1671 CA ARG A 108 10.505 9.388 -1.734 1.00 0.00 C ATOM 1672 C ARG A 108 9.113 9.842 -1.299 1.00 0.00 C ATOM 1673 O ARG A 108 8.983 10.744 -0.478 1.00 0.00 O ATOM 1674 CB ARG A 108 11.003 10.244 -2.901 1.00 0.00 C ATOM 1675 CG ARG A 108 10.362 9.914 -4.235 1.00 0.00 C ATOM 1676 CD ARG A 108 10.054 11.171 -5.023 1.00 0.00 C ATOM 1677 NE ARG A 108 8.913 11.896 -4.463 1.00 0.00 N ATOM 1678 CZ ARG A 108 8.877 13.217 -4.292 1.00 0.00 C ATOM 1679 NH1 ARG A 108 9.916 13.968 -4.643 1.00 0.00 N ATOM 1680 NH2 ARG A 108 7.798 13.786 -3.773 1.00 0.00 N ATOM 0 H ARG A 108 10.725 7.761 -3.046 1.00 0.00 H new ATOM 0 HA ARG A 108 11.185 9.528 -0.894 1.00 0.00 H new ATOM 0 HB2 ARG A 108 10.817 11.293 -2.672 1.00 0.00 H new ATOM 0 HB3 ARG A 108 12.083 10.123 -2.990 1.00 0.00 H new ATOM 0 HG2 ARG A 108 11.029 9.274 -4.813 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.443 9.351 -4.070 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.930 11.820 -5.029 1.00 0.00 H new ATOM 0 HD3 ARG A 108 9.845 10.908 -6.060 1.00 0.00 H new ATOM 0 HE ARG A 108 8.093 11.356 -4.186 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.746 13.534 -5.046 1.00 0.00 H new ATOM 0 HH12 ARG A 108 9.883 14.979 -4.510 1.00 0.00 H new ATOM 0 HH21 ARG A 108 6.998 13.213 -3.506 1.00 0.00 H new ATOM 0 HH22 ARG A 108 7.768 14.797 -3.641 1.00 0.00 H new ATOM 1694 N VAL A 109 8.074 9.211 -1.838 1.00 0.00 N ATOM 1695 CA VAL A 109 6.709 9.564 -1.470 1.00 0.00 C ATOM 1696 C VAL A 109 6.377 9.065 -0.070 1.00 0.00 C ATOM 1697 O VAL A 109 5.825 9.809 0.744 1.00 0.00 O ATOM 1698 CB VAL A 109 5.674 9.012 -2.477 1.00 0.00 C ATOM 1699 CG1 VAL A 109 4.258 9.287 -1.997 1.00 0.00 C ATOM 1700 CG2 VAL A 109 5.892 9.619 -3.857 1.00 0.00 C ATOM 0 H VAL A 109 8.150 8.460 -2.524 1.00 0.00 H new ATOM 0 HA VAL A 109 6.651 10.652 -1.488 1.00 0.00 H new ATOM 0 HB VAL A 109 5.811 7.933 -2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.545 8.890 -2.720 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.101 8.806 -1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.111 10.362 -1.895 1.00 0.00 H new ATOM 0 HG21 VAL A 109 5.154 9.218 -4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 109 5.785 10.702 -3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.893 9.372 -4.209 1.00 0.00 H new ATOM 1710 N ALA A 110 6.730 7.815 0.215 1.00 0.00 N ATOM 1711 CA ALA A 110 6.485 7.243 1.531 1.00 0.00 C ATOM 1712 C ALA A 110 7.193 8.058 2.595 1.00 0.00 C ATOM 1713 O ALA A 110 6.596 8.429 3.604 1.00 0.00 O ATOM 1714 CB ALA A 110 6.951 5.796 1.598 1.00 0.00 C ATOM 0 H ALA A 110 7.184 7.183 -0.445 1.00 0.00 H new ATOM 0 HA ALA A 110 5.410 7.266 1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.755 5.396 2.593 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.412 5.206 0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 110 8.020 5.748 1.392 1.00 0.00 H new ATOM 1720 N ASP A 111 8.461 8.354 2.346 1.00 0.00 N ATOM 1721 CA ASP A 111 9.294 9.069 3.303 1.00 0.00 C ATOM 1722 C ASP A 111 8.804 10.500 3.491 1.00 0.00 C ATOM 1723 O ASP A 111 8.971 11.090 4.558 1.00 0.00 O ATOM 1724 CB ASP A 111 10.746 9.070 2.830 1.00 0.00 C ATOM 1725 CG ASP A 111 11.716 9.493 3.914 1.00 0.00 C ATOM 1726 OD1 ASP A 111 11.959 8.696 4.850 1.00 0.00 O ATOM 1727 OD2 ASP A 111 12.255 10.616 3.830 1.00 0.00 O ATOM 0 H ASP A 111 8.939 8.107 1.480 1.00 0.00 H new ATOM 0 HA ASP A 111 9.229 8.558 4.264 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.011 8.072 2.481 1.00 0.00 H new ATOM 0 HB3 ASP A 111 10.845 9.742 1.978 1.00 0.00 H new ATOM 1732 N ALA A 112 8.196 11.051 2.446 1.00 0.00 N ATOM 1733 CA ALA A 112 7.656 12.404 2.503 1.00 0.00 C ATOM 1734 C ALA A 112 6.410 12.473 3.378 1.00 0.00 C ATOM 1735 O ALA A 112 6.250 13.401 4.173 1.00 0.00 O ATOM 1736 CB ALA A 112 7.329 12.904 1.107 1.00 0.00 C ATOM 0 H ALA A 112 8.065 10.582 1.550 1.00 0.00 H new ATOM 0 HA ALA A 112 8.420 13.042 2.946 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.927 13.915 1.168 1.00 0.00 H new ATOM 0 HB2 ALA A 112 8.235 12.909 0.501 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.590 12.247 0.649 1.00 0.00 H new ATOM 1742 N VAL A 113 5.523 11.496 3.223 1.00 0.00 N ATOM 1743 CA VAL A 113 4.252 11.507 3.938 1.00 0.00 C ATOM 1744 C VAL A 113 4.367 10.841 5.307 1.00 0.00 C ATOM 1745 O VAL A 113 3.614 11.162 6.225 1.00 0.00 O ATOM 1746 CB VAL A 113 3.133 10.827 3.116 1.00 0.00 C ATOM 1747 CG1 VAL A 113 3.031 11.468 1.743 1.00 0.00 C ATOM 1748 CG2 VAL A 113 3.361 9.326 2.987 1.00 0.00 C ATOM 0 H VAL A 113 5.659 10.691 2.612 1.00 0.00 H new ATOM 0 HA VAL A 113 3.988 12.554 4.086 1.00 0.00 H new ATOM 0 HB VAL A 113 2.193 10.971 3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.240 10.982 1.172 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.801 12.528 1.852 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.979 11.355 1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.554 8.884 2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.312 9.144 2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.380 8.874 3.979 1.00 0.00 H new ATOM 1758 N GLY A 114 5.309 9.915 5.435 1.00 0.00 N ATOM 1759 CA GLY A 114 5.516 9.237 6.699 1.00 0.00 C ATOM 1760 C GLY A 114 4.667 7.988 6.831 1.00 0.00 C ATOM 1761 O GLY A 114 4.042 7.760 7.868 1.00 0.00 O ATOM 0 H GLY A 114 5.934 9.621 4.684 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.568 8.970 6.797 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.283 9.919 7.517 1.00 0.00 H new ATOM 1765 N ALA A 115 4.649 7.173 5.785 1.00 0.00 N ATOM 1766 CA ALA A 115 3.840 5.962 5.780 1.00 0.00 C ATOM 1767 C ALA A 115 4.697 4.729 5.538 1.00 0.00 C ATOM 1768 O ALA A 115 5.817 4.822 5.039 1.00 0.00 O ATOM 1769 CB ALA A 115 2.752 6.054 4.724 1.00 0.00 C ATOM 0 H ALA A 115 5.184 7.328 4.931 1.00 0.00 H new ATOM 0 HA ALA A 115 3.375 5.868 6.762 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.157 5.141 4.734 1.00 0.00 H new ATOM 0 HB2 ALA A 115 2.109 6.908 4.937 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.208 6.179 3.742 1.00 0.00 H new ATOM 1775 N ARG A 116 4.160 3.574 5.895 1.00 0.00 N ATOM 1776 CA ARG A 116 4.851 2.312 5.694 1.00 0.00 C ATOM 1777 C ARG A 116 4.656 1.846 4.258 1.00 0.00 C ATOM 1778 O ARG A 116 3.534 1.597 3.826 1.00 0.00 O ATOM 1779 CB ARG A 116 4.312 1.274 6.678 1.00 0.00 C ATOM 1780 CG ARG A 116 5.145 0.025 6.819 1.00 0.00 C ATOM 1781 CD ARG A 116 4.570 -0.821 7.933 1.00 0.00 C ATOM 1782 NE ARG A 116 5.444 -1.910 8.295 1.00 0.00 N ATOM 1783 CZ ARG A 116 5.590 -2.366 9.537 1.00 0.00 C ATOM 1784 NH1 ARG A 116 4.863 -1.858 10.524 1.00 0.00 N ATOM 1785 NH2 ARG A 116 6.453 -3.336 9.790 1.00 0.00 N ATOM 0 H ARG A 116 3.241 3.485 6.328 1.00 0.00 H new ATOM 0 HA ARG A 116 5.918 2.442 5.874 1.00 0.00 H new ATOM 0 HB2 ARG A 116 4.219 1.741 7.658 1.00 0.00 H new ATOM 0 HB3 ARG A 116 3.308 0.988 6.365 1.00 0.00 H new ATOM 0 HG2 ARG A 116 5.148 -0.534 5.883 1.00 0.00 H new ATOM 0 HG3 ARG A 116 6.181 0.285 7.038 1.00 0.00 H new ATOM 0 HD2 ARG A 116 4.391 -0.195 8.807 1.00 0.00 H new ATOM 0 HD3 ARG A 116 3.604 -1.220 7.623 1.00 0.00 H new ATOM 0 HE ARG A 116 5.983 -2.358 7.554 1.00 0.00 H new ATOM 0 HH11 ARG A 116 4.190 -1.116 10.332 1.00 0.00 H new ATOM 0 HH12 ARG A 116 4.977 -2.210 11.475 1.00 0.00 H new ATOM 0 HH21 ARG A 116 7.008 -3.735 9.033 1.00 0.00 H new ATOM 0 HH22 ARG A 116 6.564 -3.684 10.742 1.00 0.00 H new ATOM 1799 N LEU A 117 5.747 1.765 3.521 1.00 0.00 N ATOM 1800 CA LEU A 117 5.705 1.347 2.131 1.00 0.00 C ATOM 1801 C LEU A 117 5.884 -0.161 2.033 1.00 0.00 C ATOM 1802 O LEU A 117 6.906 -0.693 2.446 1.00 0.00 O ATOM 1803 CB LEU A 117 6.804 2.060 1.338 1.00 0.00 C ATOM 1804 CG LEU A 117 6.879 1.711 -0.151 1.00 0.00 C ATOM 1805 CD1 LEU A 117 5.638 2.194 -0.880 1.00 0.00 C ATOM 1806 CD2 LEU A 117 8.131 2.310 -0.771 1.00 0.00 C ATOM 0 H LEU A 117 6.682 1.985 3.865 1.00 0.00 H new ATOM 0 HA LEU A 117 4.735 1.613 1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.656 3.136 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.766 1.828 1.796 1.00 0.00 H new ATOM 0 HG LEU A 117 6.928 0.626 -0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.713 1.935 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.756 1.718 -0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.553 3.276 -0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.171 2.054 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.109 3.394 -0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.012 1.912 -0.268 1.00 0.00 H new ATOM 1818 N ILE A 118 4.888 -0.848 1.504 1.00 0.00 N ATOM 1819 CA ILE A 118 4.971 -2.293 1.348 1.00 0.00 C ATOM 1820 C ILE A 118 4.854 -2.675 -0.122 1.00 0.00 C ATOM 1821 O ILE A 118 3.918 -2.277 -0.808 1.00 0.00 O ATOM 1822 CB ILE A 118 3.880 -3.025 2.167 1.00 0.00 C ATOM 1823 CG1 ILE A 118 4.015 -2.678 3.655 1.00 0.00 C ATOM 1824 CG2 ILE A 118 3.980 -4.531 1.958 1.00 0.00 C ATOM 1825 CD1 ILE A 118 2.960 -3.320 4.532 1.00 0.00 C ATOM 0 H ILE A 118 4.016 -0.434 1.176 1.00 0.00 H new ATOM 0 HA ILE A 118 5.943 -2.605 1.729 1.00 0.00 H new ATOM 0 HB ILE A 118 2.901 -2.695 1.820 1.00 0.00 H new ATOM 0 HG12 ILE A 118 5.000 -2.988 4.003 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.962 -1.596 3.772 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.206 -5.031 2.540 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.845 -4.761 0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 118 4.961 -4.879 2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.122 -3.027 5.569 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.971 -2.991 4.212 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.026 -4.405 4.446 1.00 0.00 H new ATOM 1837 N ILE A 119 5.819 -3.428 -0.609 1.00 0.00 N ATOM 1838 CA ILE A 119 5.799 -3.889 -1.983 1.00 0.00 C ATOM 1839 C ILE A 119 5.620 -5.398 -2.024 1.00 0.00 C ATOM 1840 O ILE A 119 6.339 -6.135 -1.348 1.00 0.00 O ATOM 1841 CB ILE A 119 7.086 -3.485 -2.737 1.00 0.00 C ATOM 1842 CG1 ILE A 119 7.175 -1.958 -2.833 1.00 0.00 C ATOM 1843 CG2 ILE A 119 7.123 -4.117 -4.123 1.00 0.00 C ATOM 1844 CD1 ILE A 119 8.402 -1.458 -3.559 1.00 0.00 C ATOM 0 H ILE A 119 6.630 -3.735 -0.072 1.00 0.00 H new ATOM 0 HA ILE A 119 4.957 -3.411 -2.484 1.00 0.00 H new ATOM 0 HB ILE A 119 7.948 -3.853 -2.181 1.00 0.00 H new ATOM 0 HG12 ILE A 119 6.287 -1.584 -3.342 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.165 -1.540 -1.826 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.038 -3.818 -4.635 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.098 -5.203 -4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.260 -3.783 -4.698 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.391 -0.368 -3.584 1.00 0.00 H new ATOM 0 HD12 ILE A 119 9.297 -1.800 -3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.405 -1.845 -4.578 1.00 0.00 H new ATOM 1856 N LYS A 120 4.633 -5.842 -2.789 1.00 0.00 N ATOM 1857 CA LYS A 120 4.354 -7.259 -2.958 1.00 0.00 C ATOM 1858 C LYS A 120 4.816 -7.723 -4.337 1.00 0.00 C ATOM 1859 O LYS A 120 4.084 -7.594 -5.321 1.00 0.00 O ATOM 1860 CB LYS A 120 2.849 -7.514 -2.790 1.00 0.00 C ATOM 1861 CG LYS A 120 2.402 -8.934 -3.118 1.00 0.00 C ATOM 1862 CD LYS A 120 2.767 -9.925 -2.027 1.00 0.00 C ATOM 1863 CE LYS A 120 2.181 -11.296 -2.328 1.00 0.00 C ATOM 1864 NZ LYS A 120 2.296 -12.226 -1.172 1.00 0.00 N ATOM 0 H LYS A 120 4.004 -5.230 -3.309 1.00 0.00 H new ATOM 0 HA LYS A 120 4.897 -7.823 -2.200 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.569 -7.288 -1.761 1.00 0.00 H new ATOM 0 HB3 LYS A 120 2.303 -6.819 -3.429 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.323 -8.946 -3.269 1.00 0.00 H new ATOM 0 HG3 LYS A 120 2.859 -9.248 -4.057 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.851 -9.998 -1.943 1.00 0.00 H new ATOM 0 HD3 LYS A 120 2.396 -9.568 -1.066 1.00 0.00 H new ATOM 0 HE2 LYS A 120 1.131 -11.188 -2.601 1.00 0.00 H new ATOM 0 HE3 LYS A 120 2.692 -11.726 -3.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 1.739 -13.084 -1.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 3.294 -12.485 -1.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 1.936 -11.760 -0.315 1.00 0.00 H new ATOM 1878 N PRO A 121 6.058 -8.209 -4.444 1.00 0.00 N ATOM 1879 CA PRO A 121 6.574 -8.778 -5.680 1.00 0.00 C ATOM 1880 C PRO A 121 6.368 -10.294 -5.742 1.00 0.00 C ATOM 1881 O PRO A 121 5.771 -10.884 -4.835 1.00 0.00 O ATOM 1882 CB PRO A 121 8.056 -8.432 -5.588 1.00 0.00 C ATOM 1883 CG PRO A 121 8.374 -8.491 -4.132 1.00 0.00 C ATOM 1884 CD PRO A 121 7.090 -8.201 -3.389 1.00 0.00 C ATOM 0 HA PRO A 121 6.078 -8.396 -6.572 1.00 0.00 H new ATOM 0 HB2 PRO A 121 8.663 -9.139 -6.154 1.00 0.00 H new ATOM 0 HB3 PRO A 121 8.257 -7.442 -5.996 1.00 0.00 H new ATOM 0 HG2 PRO A 121 8.763 -9.473 -3.861 1.00 0.00 H new ATOM 0 HG3 PRO A 121 9.142 -7.762 -3.875 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.890 -8.956 -2.629 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.132 -7.238 -2.879 1.00 0.00 H new ATOM 1892 N LEU A 122 6.842 -10.924 -6.810 1.00 0.00 N ATOM 1893 CA LEU A 122 6.825 -12.376 -6.893 1.00 0.00 C ATOM 1894 C LEU A 122 7.878 -12.951 -5.962 1.00 0.00 C ATOM 1895 O LEU A 122 8.939 -12.354 -5.775 1.00 0.00 O ATOM 1896 CB LEU A 122 7.101 -12.879 -8.318 1.00 0.00 C ATOM 1897 CG LEU A 122 5.986 -12.671 -9.347 1.00 0.00 C ATOM 1898 CD1 LEU A 122 4.624 -12.994 -8.749 1.00 0.00 C ATOM 1899 CD2 LEU A 122 6.017 -11.262 -9.904 1.00 0.00 C ATOM 0 H LEU A 122 7.240 -10.455 -7.624 1.00 0.00 H new ATOM 0 HA LEU A 122 5.827 -12.706 -6.603 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.000 -12.385 -8.686 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.322 -13.945 -8.266 1.00 0.00 H new ATOM 0 HG LEU A 122 6.159 -13.360 -10.173 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.850 -12.838 -9.501 1.00 0.00 H new ATOM 0 HD12 LEU A 122 4.608 -14.034 -8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 122 4.437 -12.342 -7.896 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.215 -11.141 -10.632 1.00 0.00 H new ATOM 0 HD22 LEU A 122 5.881 -10.547 -9.093 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.977 -11.083 -10.388 1.00 0.00 H new ATOM 1911 N THR A 123 7.592 -14.104 -5.383 1.00 0.00 N ATOM 1912 CA THR A 123 8.565 -14.779 -4.549 1.00 0.00 C ATOM 1913 C THR A 123 9.720 -15.285 -5.419 1.00 0.00 C ATOM 1914 O THR A 123 9.633 -16.331 -6.066 1.00 0.00 O ATOM 1915 CB THR A 123 7.919 -15.931 -3.736 1.00 0.00 C ATOM 1916 OG1 THR A 123 8.905 -16.621 -2.960 1.00 0.00 O ATOM 1917 CG2 THR A 123 7.199 -16.911 -4.643 1.00 0.00 C ATOM 0 H THR A 123 6.699 -14.588 -5.475 1.00 0.00 H new ATOM 0 HA THR A 123 8.957 -14.067 -3.823 1.00 0.00 H new ATOM 0 HB THR A 123 7.187 -15.484 -3.063 1.00 0.00 H new ATOM 0 HG1 THR A 123 9.340 -15.991 -2.349 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.757 -17.706 -4.042 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.413 -16.390 -5.190 1.00 0.00 H new ATOM 0 HG23 THR A 123 7.909 -17.342 -5.349 1.00 0.00 H new ATOM 1925 N GLY A 124 10.777 -14.494 -5.476 1.00 0.00 N ATOM 1926 CA GLY A 124 11.921 -14.837 -6.296 1.00 0.00 C ATOM 1927 C GLY A 124 12.477 -13.642 -7.044 1.00 0.00 C ATOM 1928 O GLY A 124 13.614 -13.678 -7.516 1.00 0.00 O ATOM 0 H GLY A 124 10.865 -13.615 -4.966 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.702 -15.262 -5.665 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.634 -15.608 -7.011 1.00 0.00 H new ATOM 1932 N GLU A 125 11.687 -12.578 -7.156 1.00 0.00 N ATOM 1933 CA GLU A 125 12.138 -11.377 -7.821 1.00 0.00 C ATOM 1934 C GLU A 125 12.620 -10.385 -6.775 1.00 0.00 C ATOM 1935 O GLU A 125 12.343 -10.537 -5.584 1.00 0.00 O ATOM 1936 CB GLU A 125 11.022 -10.756 -8.675 1.00 0.00 C ATOM 1937 CG GLU A 125 9.969 -10.032 -7.865 1.00 0.00 C ATOM 1938 CD GLU A 125 9.130 -9.087 -8.702 1.00 0.00 C ATOM 1939 OE1 GLU A 125 9.705 -8.168 -9.322 1.00 0.00 O ATOM 1940 OE2 GLU A 125 7.895 -9.242 -8.739 1.00 0.00 O ATOM 0 H GLU A 125 10.735 -12.531 -6.793 1.00 0.00 H new ATOM 0 HA GLU A 125 12.957 -11.633 -8.493 1.00 0.00 H new ATOM 0 HB2 GLU A 125 11.465 -10.058 -9.385 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.542 -11.542 -9.258 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.317 -10.764 -7.388 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.454 -9.470 -7.067 1.00 0.00 H new ATOM 1947 N ASP A 126 13.340 -9.383 -7.221 1.00 0.00 N ATOM 1948 CA ASP A 126 13.888 -8.376 -6.321 1.00 0.00 C ATOM 1949 C ASP A 126 13.533 -6.983 -6.806 1.00 0.00 C ATOM 1950 O ASP A 126 13.176 -6.793 -7.971 1.00 0.00 O ATOM 1951 CB ASP A 126 15.410 -8.497 -6.235 1.00 0.00 C ATOM 1952 CG ASP A 126 15.983 -7.812 -5.009 1.00 0.00 C ATOM 1953 OD1 ASP A 126 15.805 -8.341 -3.893 1.00 0.00 O ATOM 1954 OD2 ASP A 126 16.614 -6.741 -5.154 1.00 0.00 O ATOM 0 H ASP A 126 13.565 -9.236 -8.205 1.00 0.00 H new ATOM 0 HA ASP A 126 13.456 -8.542 -5.334 1.00 0.00 H new ATOM 0 HB2 ASP A 126 15.686 -9.551 -6.220 1.00 0.00 H new ATOM 0 HB3 ASP A 126 15.856 -8.064 -7.130 1.00 0.00 H new ATOM 1959 N ILE A 127 13.641 -6.008 -5.922 1.00 0.00 N ATOM 1960 CA ILE A 127 13.443 -4.625 -6.306 1.00 0.00 C ATOM 1961 C ILE A 127 14.778 -4.043 -6.713 1.00 0.00 C ATOM 1962 O ILE A 127 15.643 -3.808 -5.868 1.00 0.00 O ATOM 1963 CB ILE A 127 12.861 -3.759 -5.173 1.00 0.00 C ATOM 1964 CG1 ILE A 127 11.691 -4.465 -4.488 1.00 0.00 C ATOM 1965 CG2 ILE A 127 12.410 -2.412 -5.728 1.00 0.00 C ATOM 1966 CD1 ILE A 127 11.145 -3.695 -3.311 1.00 0.00 C ATOM 0 H ILE A 127 13.864 -6.149 -4.937 1.00 0.00 H new ATOM 0 HA ILE A 127 12.724 -4.617 -7.125 1.00 0.00 H new ATOM 0 HB ILE A 127 13.641 -3.598 -4.429 1.00 0.00 H new ATOM 0 HG12 ILE A 127 10.893 -4.622 -5.214 1.00 0.00 H new ATOM 0 HG13 ILE A 127 12.015 -5.450 -4.152 1.00 0.00 H new ATOM 0 HG21 ILE A 127 12.000 -1.805 -4.921 1.00 0.00 H new ATOM 0 HG22 ILE A 127 13.262 -1.897 -6.172 1.00 0.00 H new ATOM 0 HG23 ILE A 127 11.645 -2.569 -6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 127 10.317 -4.248 -2.867 1.00 0.00 H new ATOM 0 HD12 ILE A 127 11.931 -3.561 -2.568 1.00 0.00 H new ATOM 0 HD13 ILE A 127 10.792 -2.720 -3.646 1.00 0.00 H new ATOM 1978 N VAL A 128 14.957 -3.847 -8.003 1.00 0.00 N ATOM 1979 CA VAL A 128 16.195 -3.300 -8.518 1.00 0.00 C ATOM 1980 C VAL A 128 16.293 -1.802 -8.216 1.00 0.00 C ATOM 1981 O VAL A 128 16.020 -0.946 -9.061 1.00 0.00 O ATOM 1982 CB VAL A 128 16.341 -3.590 -10.028 1.00 0.00 C ATOM 1983 CG1 VAL A 128 16.612 -5.074 -10.241 1.00 0.00 C ATOM 1984 CG2 VAL A 128 15.087 -3.177 -10.793 1.00 0.00 C ATOM 0 H VAL A 128 14.259 -4.059 -8.716 1.00 0.00 H new ATOM 0 HA VAL A 128 17.025 -3.792 -8.012 1.00 0.00 H new ATOM 0 HB VAL A 128 17.178 -3.005 -10.409 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.715 -5.276 -11.307 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.533 -5.353 -9.729 1.00 0.00 H new ATOM 0 HG13 VAL A 128 15.783 -5.657 -9.840 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.220 -3.393 -11.853 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.230 -3.733 -10.414 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.915 -2.109 -10.659 1.00 0.00 H new ATOM 1994 N THR A 129 16.656 -1.502 -6.975 1.00 0.00 N ATOM 1995 CA THR A 129 16.712 -0.138 -6.495 1.00 0.00 C ATOM 1996 C THR A 129 17.877 0.042 -5.524 1.00 0.00 C ATOM 1997 O THR A 129 18.346 -0.922 -4.916 1.00 0.00 O ATOM 1998 CB THR A 129 15.391 0.253 -5.784 1.00 0.00 C ATOM 1999 OG1 THR A 129 15.319 1.679 -5.631 1.00 0.00 O ATOM 2000 CG2 THR A 129 15.284 -0.410 -4.414 1.00 0.00 C ATOM 0 H THR A 129 16.918 -2.200 -6.279 1.00 0.00 H new ATOM 0 HA THR A 129 16.857 0.511 -7.359 1.00 0.00 H new ATOM 0 HB THR A 129 14.563 -0.094 -6.402 1.00 0.00 H new ATOM 0 HG1 THR A 129 14.481 1.918 -5.183 1.00 0.00 H new ATOM 0 HG21 THR A 129 14.347 -0.117 -3.940 1.00 0.00 H new ATOM 0 HG22 THR A 129 15.308 -1.493 -4.531 1.00 0.00 H new ATOM 0 HG23 THR A 129 16.120 -0.094 -3.791 1.00 0.00 H new ATOM 2008 N GLU A 130 18.351 1.274 -5.400 1.00 0.00 N ATOM 2009 CA GLU A 130 19.346 1.613 -4.392 1.00 0.00 C ATOM 2010 C GLU A 130 18.650 2.010 -3.093 1.00 0.00 C ATOM 2011 O GLU A 130 19.247 1.996 -2.019 1.00 0.00 O ATOM 2012 CB GLU A 130 20.237 2.764 -4.869 1.00 0.00 C ATOM 2013 CG GLU A 130 21.252 3.209 -3.826 1.00 0.00 C ATOM 2014 CD GLU A 130 21.959 4.491 -4.192 1.00 0.00 C ATOM 2015 OE1 GLU A 130 21.279 5.527 -4.335 1.00 0.00 O ATOM 2016 OE2 GLU A 130 23.204 4.472 -4.313 1.00 0.00 O ATOM 0 H GLU A 130 18.062 2.057 -5.986 1.00 0.00 H new ATOM 0 HA GLU A 130 19.973 0.738 -4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 130 20.765 2.456 -5.772 1.00 0.00 H new ATOM 0 HB3 GLU A 130 19.609 3.613 -5.140 1.00 0.00 H new ATOM 0 HG2 GLU A 130 20.746 3.341 -2.870 1.00 0.00 H new ATOM 0 HG3 GLU A 130 21.992 2.420 -3.689 1.00 0.00 H new ATOM 2023 N ARG A 131 17.373 2.360 -3.206 1.00 0.00 N ATOM 2024 CA ARG A 131 16.602 2.826 -2.062 1.00 0.00 C ATOM 2025 C ARG A 131 16.511 1.734 -0.997 1.00 0.00 C ATOM 2026 O ARG A 131 16.373 0.553 -1.316 1.00 0.00 O ATOM 2027 CB ARG A 131 15.208 3.258 -2.513 1.00 0.00 C ATOM 2028 CG ARG A 131 15.203 4.344 -3.584 1.00 0.00 C ATOM 2029 CD ARG A 131 15.781 5.663 -3.081 1.00 0.00 C ATOM 2030 NE ARG A 131 17.247 5.688 -3.087 1.00 0.00 N ATOM 2031 CZ ARG A 131 17.971 6.681 -2.565 1.00 0.00 C ATOM 2032 NH1 ARG A 131 17.372 7.675 -1.918 1.00 0.00 N ATOM 2033 NH2 ARG A 131 19.296 6.681 -2.680 1.00 0.00 N ATOM 0 H ARG A 131 16.850 2.329 -4.081 1.00 0.00 H new ATOM 0 HA ARG A 131 17.108 3.686 -1.623 1.00 0.00 H new ATOM 0 HB2 ARG A 131 14.676 2.386 -2.894 1.00 0.00 H new ATOM 0 HB3 ARG A 131 14.653 3.617 -1.646 1.00 0.00 H new ATOM 0 HG2 ARG A 131 15.779 4.004 -4.445 1.00 0.00 H new ATOM 0 HG3 ARG A 131 14.181 4.506 -3.928 1.00 0.00 H new ATOM 0 HD2 ARG A 131 15.407 6.477 -3.702 1.00 0.00 H new ATOM 0 HD3 ARG A 131 15.425 5.846 -2.067 1.00 0.00 H new ATOM 0 HE ARG A 131 17.741 4.904 -3.513 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.357 7.681 -1.819 1.00 0.00 H new ATOM 0 HH12 ARG A 131 17.927 8.432 -1.520 1.00 0.00 H new ATOM 0 HH21 ARG A 131 19.765 5.919 -3.169 1.00 0.00 H new ATOM 0 HH22 ARG A 131 19.843 7.443 -2.279 1.00 0.00 H new ATOM 2047 N LYS A 132 16.596 2.134 0.265 1.00 0.00 N ATOM 2048 CA LYS A 132 16.703 1.175 1.356 1.00 0.00 C ATOM 2049 C LYS A 132 15.351 0.639 1.804 1.00 0.00 C ATOM 2050 O LYS A 132 14.451 1.386 2.184 1.00 0.00 O ATOM 2051 CB LYS A 132 17.466 1.765 2.541 1.00 0.00 C ATOM 2052 CG LYS A 132 16.717 2.793 3.380 1.00 0.00 C ATOM 2053 CD LYS A 132 16.496 4.108 2.652 1.00 0.00 C ATOM 2054 CE LYS A 132 15.869 5.140 3.576 1.00 0.00 C ATOM 2055 NZ LYS A 132 15.539 6.404 2.867 1.00 0.00 N ATOM 0 H LYS A 132 16.593 3.111 0.557 1.00 0.00 H new ATOM 0 HA LYS A 132 17.268 0.329 0.964 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.771 0.947 3.194 1.00 0.00 H new ATOM 0 HB3 LYS A 132 18.378 2.229 2.165 1.00 0.00 H new ATOM 0 HG2 LYS A 132 15.752 2.380 3.674 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.275 2.981 4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.447 4.483 2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 132 15.850 3.947 1.789 1.00 0.00 H new ATOM 0 HE2 LYS A 132 14.962 4.726 4.018 1.00 0.00 H new ATOM 0 HE3 LYS A 132 16.554 5.354 4.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 15.114 7.077 3.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 16.407 6.815 2.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 14.865 6.206 2.100 1.00 0.00 H new ATOM 2069 N MET A 133 15.228 -0.667 1.750 1.00 0.00 N ATOM 2070 CA MET A 133 14.028 -1.356 2.202 1.00 0.00 C ATOM 2071 C MET A 133 14.426 -2.622 2.945 1.00 0.00 C ATOM 2072 O MET A 133 15.595 -3.003 2.944 1.00 0.00 O ATOM 2073 CB MET A 133 13.107 -1.698 1.024 1.00 0.00 C ATOM 2074 CG MET A 133 12.630 -0.476 0.256 1.00 0.00 C ATOM 2075 SD MET A 133 11.407 -0.868 -1.008 1.00 0.00 S ATOM 2076 CE MET A 133 10.007 -1.304 0.018 1.00 0.00 C ATOM 0 H MET A 133 15.954 -1.288 1.392 1.00 0.00 H new ATOM 0 HA MET A 133 13.477 -0.696 2.871 1.00 0.00 H new ATOM 0 HB2 MET A 133 13.635 -2.364 0.341 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.241 -2.245 1.397 1.00 0.00 H new ATOM 0 HG2 MET A 133 12.203 0.242 0.956 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.487 0.008 -0.213 1.00 0.00 H new ATOM 0 HE1 MET A 133 9.090 -1.228 -0.566 1.00 0.00 H new ATOM 0 HE2 MET A 133 10.124 -2.326 0.378 1.00 0.00 H new ATOM 0 HE3 MET A 133 9.953 -0.624 0.868 1.00 0.00 H new ATOM 2086 N LYS A 134 13.467 -3.268 3.585 1.00 0.00 N ATOM 2087 CA LYS A 134 13.759 -4.467 4.351 1.00 0.00 C ATOM 2088 C LYS A 134 12.839 -5.614 3.959 1.00 0.00 C ATOM 2089 O LYS A 134 11.672 -5.405 3.624 1.00 0.00 O ATOM 2090 CB LYS A 134 13.636 -4.190 5.852 1.00 0.00 C ATOM 2091 CG LYS A 134 12.300 -3.587 6.257 1.00 0.00 C ATOM 2092 CD LYS A 134 12.135 -3.530 7.769 1.00 0.00 C ATOM 2093 CE LYS A 134 11.628 -4.850 8.344 1.00 0.00 C ATOM 2094 NZ LYS A 134 12.549 -5.990 8.076 1.00 0.00 N ATOM 0 H LYS A 134 12.487 -2.986 3.590 1.00 0.00 H new ATOM 0 HA LYS A 134 14.784 -4.759 4.125 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.784 -5.122 6.397 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.436 -3.514 6.154 1.00 0.00 H new ATOM 0 HG2 LYS A 134 12.216 -2.581 5.845 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.491 -4.176 5.826 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.091 -3.279 8.228 1.00 0.00 H new ATOM 0 HD3 LYS A 134 11.439 -2.732 8.027 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.493 -4.744 9.420 1.00 0.00 H new ATOM 0 HE3 LYS A 134 10.649 -5.073 7.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.388 -6.739 8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.369 -6.365 7.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.534 -5.663 8.139 1.00 0.00 H new ATOM 2108 N LEU A 135 13.376 -6.822 4.005 1.00 0.00 N ATOM 2109 CA LEU A 135 12.607 -8.019 3.718 1.00 0.00 C ATOM 2110 C LEU A 135 11.803 -8.415 4.948 1.00 0.00 C ATOM 2111 O LEU A 135 12.293 -8.314 6.076 1.00 0.00 O ATOM 2112 CB LEU A 135 13.542 -9.166 3.312 1.00 0.00 C ATOM 2113 CG LEU A 135 12.845 -10.473 2.927 1.00 0.00 C ATOM 2114 CD1 LEU A 135 12.020 -10.285 1.668 1.00 0.00 C ATOM 2115 CD2 LEU A 135 13.859 -11.590 2.737 1.00 0.00 C ATOM 0 H LEU A 135 14.352 -6.999 4.241 1.00 0.00 H new ATOM 0 HA LEU A 135 11.926 -7.815 2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.150 -8.836 2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.224 -9.367 4.138 1.00 0.00 H new ATOM 0 HG LEU A 135 12.176 -10.754 3.740 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.532 -11.225 1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.264 -9.518 1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.670 -9.977 0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.341 -12.509 2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.556 -11.317 1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.408 -11.745 3.666 1.00 0.00 H new ATOM 2127 N VAL A 136 10.569 -8.833 4.734 1.00 0.00 N ATOM 2128 CA VAL A 136 9.715 -9.296 5.816 1.00 0.00 C ATOM 2129 C VAL A 136 9.005 -10.586 5.429 1.00 0.00 C ATOM 2130 O VAL A 136 8.479 -10.713 4.321 1.00 0.00 O ATOM 2131 CB VAL A 136 8.665 -8.238 6.221 1.00 0.00 C ATOM 2132 CG1 VAL A 136 9.136 -7.444 7.423 1.00 0.00 C ATOM 2133 CG2 VAL A 136 8.368 -7.301 5.064 1.00 0.00 C ATOM 0 H VAL A 136 10.132 -8.862 3.813 1.00 0.00 H new ATOM 0 HA VAL A 136 10.365 -9.477 6.672 1.00 0.00 H new ATOM 0 HB VAL A 136 7.748 -8.764 6.488 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.380 -6.705 7.690 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.297 -8.118 8.264 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.070 -6.937 7.181 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.626 -6.565 5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.283 -6.790 4.765 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.981 -7.874 4.222 1.00 0.00 H new ATOM 2143 N ASN A 137 9.008 -11.539 6.345 1.00 0.00 N ATOM 2144 CA ASN A 137 8.349 -12.819 6.127 1.00 0.00 C ATOM 2145 C ASN A 137 7.086 -12.886 6.972 1.00 0.00 C ATOM 2146 O ASN A 137 7.159 -12.877 8.201 1.00 0.00 O ATOM 2147 CB ASN A 137 9.278 -13.984 6.499 1.00 0.00 C ATOM 2148 CG ASN A 137 10.567 -14.008 5.694 1.00 0.00 C ATOM 2149 OD1 ASN A 137 11.564 -13.395 6.075 1.00 0.00 O ATOM 2150 ND2 ASN A 137 10.567 -14.731 4.586 1.00 0.00 N ATOM 0 H ASN A 137 9.463 -11.451 7.254 1.00 0.00 H new ATOM 0 HA ASN A 137 8.096 -12.904 5.070 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.522 -13.920 7.560 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.747 -14.924 6.350 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.412 -14.793 4.018 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.722 -15.226 4.300 1.00 0.00 H new ATOM 2157 N TYR A 138 5.931 -12.935 6.323 1.00 0.00 N ATOM 2158 CA TYR A 138 4.669 -12.974 7.044 1.00 0.00 C ATOM 2159 C TYR A 138 3.622 -13.759 6.265 1.00 0.00 C ATOM 2160 O TYR A 138 3.312 -13.428 5.123 1.00 0.00 O ATOM 2161 CB TYR A 138 4.159 -11.555 7.317 1.00 0.00 C ATOM 2162 CG TYR A 138 2.980 -11.514 8.263 1.00 0.00 C ATOM 2163 CD1 TYR A 138 3.173 -11.519 9.638 1.00 0.00 C ATOM 2164 CD2 TYR A 138 1.675 -11.477 7.784 1.00 0.00 C ATOM 2165 CE1 TYR A 138 2.101 -11.489 10.508 1.00 0.00 C ATOM 2166 CE2 TYR A 138 0.600 -11.449 8.648 1.00 0.00 C ATOM 2167 CZ TYR A 138 0.818 -11.455 10.008 1.00 0.00 C ATOM 2168 OH TYR A 138 -0.254 -11.434 10.870 1.00 0.00 O ATOM 0 H TYR A 138 5.843 -12.949 5.307 1.00 0.00 H new ATOM 0 HA TYR A 138 4.844 -13.476 7.996 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.971 -10.959 7.733 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.874 -11.091 6.373 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.178 -11.547 10.033 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.500 -11.470 6.718 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.268 -11.492 11.575 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.408 -11.423 8.260 1.00 0.00 H new ATOM 0 HH TYR A 138 -1.087 -11.410 10.355 1.00 0.00 H new ATOM 2178 N GLY A 139 3.090 -14.800 6.898 1.00 0.00 N ATOM 2179 CA GLY A 139 2.004 -15.565 6.312 1.00 0.00 C ATOM 2180 C GLY A 139 2.398 -16.282 5.039 1.00 0.00 C ATOM 2181 O GLY A 139 1.862 -15.987 3.970 1.00 0.00 O ATOM 0 H GLY A 139 3.395 -15.129 7.814 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.650 -16.296 7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 139 1.170 -14.896 6.101 1.00 0.00 H new ATOM 2185 N ARG A 140 3.354 -17.209 5.159 1.00 0.00 N ATOM 2186 CA ARG A 140 3.800 -18.067 4.052 1.00 0.00 C ATOM 2187 C ARG A 140 4.607 -17.289 3.006 1.00 0.00 C ATOM 2188 O ARG A 140 5.583 -17.800 2.456 1.00 0.00 O ATOM 2189 CB ARG A 140 2.608 -18.760 3.383 1.00 0.00 C ATOM 2190 CG ARG A 140 1.721 -19.536 4.346 1.00 0.00 C ATOM 2191 CD ARG A 140 2.497 -20.605 5.094 1.00 0.00 C ATOM 2192 NE ARG A 140 1.655 -21.303 6.066 1.00 0.00 N ATOM 2193 CZ ARG A 140 2.098 -22.229 6.913 1.00 0.00 C ATOM 2194 NH1 ARG A 140 3.376 -22.589 6.898 1.00 0.00 N ATOM 2195 NH2 ARG A 140 1.255 -22.793 7.771 1.00 0.00 N ATOM 0 H ARG A 140 3.846 -17.388 6.035 1.00 0.00 H new ATOM 0 HA ARG A 140 4.456 -18.823 4.484 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.004 -18.009 2.874 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.980 -19.442 2.618 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.271 -18.847 5.061 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.904 -20.000 3.793 1.00 0.00 H new ATOM 0 HD2 ARG A 140 2.905 -21.324 4.383 1.00 0.00 H new ATOM 0 HD3 ARG A 140 3.344 -20.149 5.607 1.00 0.00 H new ATOM 0 HE ARG A 140 0.664 -21.064 6.096 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.020 -22.156 6.236 1.00 0.00 H new ATOM 0 HH12 ARG A 140 3.714 -23.299 7.548 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.273 -22.516 7.778 1.00 0.00 H new ATOM 0 HH22 ARG A 140 1.589 -23.503 8.422 1.00 0.00 H new ATOM 2209 N THR A 141 4.194 -16.064 2.737 1.00 0.00 N ATOM 2210 CA THR A 141 4.837 -15.230 1.739 1.00 0.00 C ATOM 2211 C THR A 141 5.848 -14.291 2.387 1.00 0.00 C ATOM 2212 O THR A 141 5.771 -13.998 3.582 1.00 0.00 O ATOM 2213 CB THR A 141 3.786 -14.398 0.958 1.00 0.00 C ATOM 2214 OG1 THR A 141 4.418 -13.600 -0.060 1.00 0.00 O ATOM 2215 CG2 THR A 141 3.002 -13.485 1.893 1.00 0.00 C ATOM 0 H THR A 141 3.404 -15.620 3.204 1.00 0.00 H new ATOM 0 HA THR A 141 5.358 -15.888 1.044 1.00 0.00 H new ATOM 0 HB THR A 141 3.099 -15.103 0.490 1.00 0.00 H new ATOM 0 HG1 THR A 141 4.659 -12.726 0.312 1.00 0.00 H new ATOM 0 HG21 THR A 141 2.273 -12.914 1.318 1.00 0.00 H new ATOM 0 HG22 THR A 141 2.484 -14.087 2.640 1.00 0.00 H new ATOM 0 HG23 THR A 141 3.687 -12.800 2.392 1.00 0.00 H new ATOM 2223 N TYR A 142 6.810 -13.838 1.605 1.00 0.00 N ATOM 2224 CA TYR A 142 7.686 -12.773 2.042 1.00 0.00 C ATOM 2225 C TYR A 142 7.584 -11.615 1.071 1.00 0.00 C ATOM 2226 O TYR A 142 7.220 -11.803 -0.092 1.00 0.00 O ATOM 2227 CB TYR A 142 9.138 -13.245 2.195 1.00 0.00 C ATOM 2228 CG TYR A 142 9.806 -13.740 0.929 1.00 0.00 C ATOM 2229 CD1 TYR A 142 10.389 -12.850 0.035 1.00 0.00 C ATOM 2230 CD2 TYR A 142 9.883 -15.097 0.645 1.00 0.00 C ATOM 2231 CE1 TYR A 142 11.023 -13.297 -1.108 1.00 0.00 C ATOM 2232 CE2 TYR A 142 10.524 -15.553 -0.492 1.00 0.00 C ATOM 2233 CZ TYR A 142 11.091 -14.647 -1.366 1.00 0.00 C ATOM 2234 OH TYR A 142 11.738 -15.095 -2.497 1.00 0.00 O ATOM 0 H TYR A 142 7.002 -14.191 0.668 1.00 0.00 H new ATOM 0 HA TYR A 142 7.365 -12.446 3.031 1.00 0.00 H new ATOM 0 HB2 TYR A 142 9.728 -12.421 2.596 1.00 0.00 H new ATOM 0 HB3 TYR A 142 9.164 -14.046 2.934 1.00 0.00 H new ATOM 0 HD1 TYR A 142 10.346 -11.790 0.237 1.00 0.00 H new ATOM 0 HD2 TYR A 142 9.435 -15.808 1.323 1.00 0.00 H new ATOM 0 HE1 TYR A 142 11.463 -12.590 -1.796 1.00 0.00 H new ATOM 0 HE2 TYR A 142 10.581 -16.612 -0.695 1.00 0.00 H new ATOM 0 HH TYR A 142 11.697 -16.074 -2.531 1.00 0.00 H new ATOM 2244 N PHE A 143 7.869 -10.425 1.556 1.00 0.00 N ATOM 2245 CA PHE A 143 7.762 -9.222 0.753 1.00 0.00 C ATOM 2246 C PHE A 143 8.719 -8.165 1.280 1.00 0.00 C ATOM 2247 O PHE A 143 9.468 -8.417 2.224 1.00 0.00 O ATOM 2248 CB PHE A 143 6.314 -8.704 0.752 1.00 0.00 C ATOM 2249 CG PHE A 143 5.633 -8.767 2.097 1.00 0.00 C ATOM 2250 CD1 PHE A 143 5.789 -7.748 3.021 1.00 0.00 C ATOM 2251 CD2 PHE A 143 4.840 -9.854 2.434 1.00 0.00 C ATOM 2252 CE1 PHE A 143 5.171 -7.812 4.254 1.00 0.00 C ATOM 2253 CE2 PHE A 143 4.218 -9.922 3.666 1.00 0.00 C ATOM 2254 CZ PHE A 143 4.386 -8.900 4.577 1.00 0.00 C ATOM 0 H PHE A 143 8.180 -10.263 2.514 1.00 0.00 H new ATOM 0 HA PHE A 143 8.035 -9.454 -0.277 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.310 -7.671 0.403 1.00 0.00 H new ATOM 0 HB3 PHE A 143 5.733 -9.285 0.036 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.401 -6.893 2.775 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.707 -10.657 1.725 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.302 -7.010 4.966 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.602 -10.773 3.915 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.904 -8.951 5.542 1.00 0.00 H new ATOM 2264 N TYR A 144 8.699 -6.991 0.675 1.00 0.00 N ATOM 2265 CA TYR A 144 9.601 -5.919 1.069 1.00 0.00 C ATOM 2266 C TYR A 144 8.821 -4.732 1.609 1.00 0.00 C ATOM 2267 O TYR A 144 7.853 -4.291 0.993 1.00 0.00 O ATOM 2268 CB TYR A 144 10.457 -5.479 -0.117 1.00 0.00 C ATOM 2269 CG TYR A 144 11.487 -6.500 -0.539 1.00 0.00 C ATOM 2270 CD1 TYR A 144 12.735 -6.534 0.068 1.00 0.00 C ATOM 2271 CD2 TYR A 144 11.218 -7.424 -1.546 1.00 0.00 C ATOM 2272 CE1 TYR A 144 13.688 -7.455 -0.309 1.00 0.00 C ATOM 2273 CE2 TYR A 144 12.172 -8.350 -1.929 1.00 0.00 C ATOM 2274 CZ TYR A 144 13.404 -8.359 -1.308 1.00 0.00 C ATOM 2275 OH TYR A 144 14.359 -9.274 -1.685 1.00 0.00 O ATOM 0 H TYR A 144 8.069 -6.754 -0.091 1.00 0.00 H new ATOM 0 HA TYR A 144 10.253 -6.298 1.856 1.00 0.00 H new ATOM 0 HB2 TYR A 144 9.805 -5.264 -0.963 1.00 0.00 H new ATOM 0 HB3 TYR A 144 10.965 -4.549 0.139 1.00 0.00 H new ATOM 0 HD1 TYR A 144 12.963 -5.825 0.850 1.00 0.00 H new ATOM 0 HD2 TYR A 144 10.254 -7.418 -2.033 1.00 0.00 H new ATOM 0 HE1 TYR A 144 14.653 -7.468 0.177 1.00 0.00 H new ATOM 0 HE2 TYR A 144 11.953 -9.063 -2.711 1.00 0.00 H new ATOM 0 HH TYR A 144 14.854 -8.931 -2.458 1.00 0.00 H new ATOM 2285 N GLU A 145 9.241 -4.216 2.754 1.00 0.00 N ATOM 2286 CA GLU A 145 8.581 -3.063 3.345 1.00 0.00 C ATOM 2287 C GLU A 145 9.598 -1.982 3.693 1.00 0.00 C ATOM 2288 O GLU A 145 10.803 -2.239 3.757 1.00 0.00 O ATOM 2289 CB GLU A 145 7.794 -3.458 4.601 1.00 0.00 C ATOM 2290 CG GLU A 145 8.656 -3.624 5.843 1.00 0.00 C ATOM 2291 CD GLU A 145 7.853 -3.980 7.074 1.00 0.00 C ATOM 2292 OE1 GLU A 145 6.614 -3.996 6.997 1.00 0.00 O ATOM 2293 OE2 GLU A 145 8.458 -4.222 8.138 1.00 0.00 O ATOM 0 H GLU A 145 10.031 -4.575 3.290 1.00 0.00 H new ATOM 0 HA GLU A 145 7.881 -2.670 2.608 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.036 -2.700 4.796 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.268 -4.393 4.409 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.398 -4.401 5.662 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.202 -2.698 6.027 1.00 0.00 H new ATOM 2300 N TYR A 146 9.103 -0.776 3.889 1.00 0.00 N ATOM 2301 CA TYR A 146 9.911 0.332 4.359 1.00 0.00 C ATOM 2302 C TYR A 146 9.098 1.189 5.311 1.00 0.00 C ATOM 2303 O TYR A 146 7.994 1.620 4.985 1.00 0.00 O ATOM 2304 CB TYR A 146 10.411 1.184 3.188 1.00 0.00 C ATOM 2305 CG TYR A 146 11.073 2.473 3.625 1.00 0.00 C ATOM 2306 CD1 TYR A 146 12.220 2.456 4.408 1.00 0.00 C ATOM 2307 CD2 TYR A 146 10.545 3.705 3.261 1.00 0.00 C ATOM 2308 CE1 TYR A 146 12.820 3.629 4.816 1.00 0.00 C ATOM 2309 CE2 TYR A 146 11.143 4.885 3.663 1.00 0.00 C ATOM 2310 CZ TYR A 146 12.279 4.841 4.441 1.00 0.00 C ATOM 2311 OH TYR A 146 12.884 6.012 4.839 1.00 0.00 O ATOM 0 H TYR A 146 8.125 -0.536 3.726 1.00 0.00 H new ATOM 0 HA TYR A 146 10.779 -0.072 4.881 1.00 0.00 H new ATOM 0 HB2 TYR A 146 11.120 0.601 2.600 1.00 0.00 H new ATOM 0 HB3 TYR A 146 9.571 1.419 2.534 1.00 0.00 H new ATOM 0 HD1 TYR A 146 12.649 1.509 4.702 1.00 0.00 H new ATOM 0 HD2 TYR A 146 9.653 3.742 2.654 1.00 0.00 H new ATOM 0 HE1 TYR A 146 13.710 3.599 5.427 1.00 0.00 H new ATOM 0 HE2 TYR A 146 10.722 5.835 3.369 1.00 0.00 H new ATOM 0 HH TYR A 146 12.261 6.759 4.719 1.00 0.00 H new ATOM 2321 N ILE A 147 9.634 1.431 6.489 1.00 0.00 N ATOM 2322 CA ILE A 147 8.948 2.258 7.457 1.00 0.00 C ATOM 2323 C ILE A 147 9.444 3.689 7.351 1.00 0.00 C ATOM 2324 O ILE A 147 10.528 4.022 7.833 1.00 0.00 O ATOM 2325 CB ILE A 147 9.123 1.748 8.910 1.00 0.00 C ATOM 2326 CG1 ILE A 147 8.484 0.367 9.092 1.00 0.00 C ATOM 2327 CG2 ILE A 147 8.515 2.729 9.900 1.00 0.00 C ATOM 2328 CD1 ILE A 147 9.307 -0.777 8.537 1.00 0.00 C ATOM 0 H ILE A 147 10.537 1.069 6.797 1.00 0.00 H new ATOM 0 HA ILE A 147 7.884 2.210 7.226 1.00 0.00 H new ATOM 0 HB ILE A 147 10.192 1.664 9.103 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.314 0.195 10.155 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.507 0.365 8.609 1.00 0.00 H new ATOM 0 HG21 ILE A 147 8.648 2.352 10.914 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.009 3.696 9.804 1.00 0.00 H new ATOM 0 HG23 ILE A 147 7.451 2.843 9.692 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.784 -1.718 8.707 1.00 0.00 H new ATOM 0 HD12 ILE A 147 9.456 -0.633 7.467 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.275 -0.805 9.037 1.00 0.00 H new ATOM 2340 N ALA A 148 8.668 4.522 6.679 1.00 0.00 N ATOM 2341 CA ALA A 148 8.997 5.928 6.572 1.00 0.00 C ATOM 2342 C ALA A 148 8.665 6.630 7.874 1.00 0.00 C ATOM 2343 O ALA A 148 7.515 6.992 8.127 1.00 0.00 O ATOM 2344 CB ALA A 148 8.263 6.571 5.422 1.00 0.00 C ATOM 0 H ALA A 148 7.809 4.248 6.202 1.00 0.00 H new ATOM 0 HA ALA A 148 10.065 6.021 6.377 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.529 7.627 5.365 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.540 6.076 4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.188 6.475 5.577 1.00 0.00 H new ATOM 2350 N GLU A 149 9.667 6.782 8.710 1.00 0.00 N ATOM 2351 CA GLU A 149 9.482 7.336 10.036 1.00 0.00 C ATOM 2352 C GLU A 149 9.331 8.851 9.983 1.00 0.00 C ATOM 2353 O GLU A 149 9.805 9.505 9.051 1.00 0.00 O ATOM 2354 CB GLU A 149 10.664 6.943 10.918 1.00 0.00 C ATOM 2355 CG GLU A 149 11.984 7.522 10.447 1.00 0.00 C ATOM 2356 CD GLU A 149 13.173 6.822 11.061 1.00 0.00 C ATOM 2357 OE1 GLU A 149 13.391 6.969 12.282 1.00 0.00 O ATOM 2358 OE2 GLU A 149 13.897 6.117 10.327 1.00 0.00 O ATOM 0 H GLU A 149 10.630 6.527 8.493 1.00 0.00 H new ATOM 0 HA GLU A 149 8.564 6.931 10.461 1.00 0.00 H new ATOM 0 HB2 GLU A 149 10.473 7.275 11.938 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.742 5.856 10.946 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.043 7.448 9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.022 8.582 10.696 1.00 0.00 H new ATOM 2365 N VAL A 150 8.665 9.390 10.989 1.00 0.00 N ATOM 2366 CA VAL A 150 8.454 10.826 11.101 1.00 0.00 C ATOM 2367 C VAL A 150 9.740 11.490 11.586 1.00 0.00 C ATOM 2368 O VAL A 150 10.513 10.877 12.328 1.00 0.00 O ATOM 2369 CB VAL A 150 7.293 11.142 12.079 1.00 0.00 C ATOM 2370 CG1 VAL A 150 7.033 12.640 12.175 1.00 0.00 C ATOM 2371 CG2 VAL A 150 6.027 10.406 11.655 1.00 0.00 C ATOM 0 H VAL A 150 8.256 8.848 11.750 1.00 0.00 H new ATOM 0 HA VAL A 150 8.185 11.217 10.120 1.00 0.00 H new ATOM 0 HB VAL A 150 7.588 10.795 13.069 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.213 12.823 12.869 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.931 13.143 12.533 1.00 0.00 H new ATOM 0 HG13 VAL A 150 6.769 13.027 11.191 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.221 10.638 12.351 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.742 10.721 10.651 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.212 9.332 11.659 1.00 0.00 H new ATOM 2381 N ARG A 151 9.987 12.719 11.148 1.00 0.00 N ATOM 2382 CA ARG A 151 11.199 13.425 11.538 1.00 0.00 C ATOM 2383 C ARG A 151 11.168 13.741 13.028 1.00 0.00 C ATOM 2384 O ARG A 151 10.095 13.888 13.619 1.00 0.00 O ATOM 2385 CB ARG A 151 11.370 14.714 10.733 1.00 0.00 C ATOM 2386 CG ARG A 151 11.241 14.515 9.232 1.00 0.00 C ATOM 2387 CD ARG A 151 11.756 15.714 8.449 1.00 0.00 C ATOM 2388 NE ARG A 151 11.318 16.994 9.013 1.00 0.00 N ATOM 2389 CZ ARG A 151 10.184 17.616 8.680 1.00 0.00 C ATOM 2390 NH1 ARG A 151 9.300 17.030 7.879 1.00 0.00 N ATOM 2391 NH2 ARG A 151 9.925 18.823 9.170 1.00 0.00 N ATOM 0 H ARG A 151 9.369 13.243 10.528 1.00 0.00 H new ATOM 0 HA ARG A 151 12.049 12.776 11.327 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.625 15.439 11.060 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.348 15.142 10.952 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.795 13.624 8.936 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.196 14.339 8.979 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.845 15.686 8.427 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.414 15.642 7.417 1.00 0.00 H new ATOM 0 HE ARG A 151 11.919 17.439 9.706 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.484 16.096 7.512 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.437 17.514 7.631 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.591 19.272 9.798 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.060 19.301 8.918 1.00 0.00 H new ATOM 2405 N SER A 152 12.338 13.840 13.633 1.00 0.00 N ATOM 2406 CA SER A 152 12.437 14.062 15.062 1.00 0.00 C ATOM 2407 C SER A 152 12.240 15.537 15.397 1.00 0.00 C ATOM 2408 O SER A 152 13.174 16.340 15.320 1.00 0.00 O ATOM 2409 CB SER A 152 13.791 13.568 15.573 1.00 0.00 C ATOM 2410 OG SER A 152 14.012 12.223 15.181 1.00 0.00 O ATOM 0 H SER A 152 13.236 13.770 13.154 1.00 0.00 H new ATOM 0 HA SER A 152 11.647 13.498 15.558 1.00 0.00 H new ATOM 0 HB2 SER A 152 14.587 14.202 15.182 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.826 13.646 16.660 1.00 0.00 H new ATOM 0 HG SER A 152 14.883 11.924 15.515 1.00 0.00 H new ATOM 2416 N ARG A 153 11.010 15.889 15.728 1.00 0.00 N ATOM 2417 CA ARG A 153 10.687 17.243 16.139 1.00 0.00 C ATOM 2418 C ARG A 153 10.544 17.302 17.650 1.00 0.00 C ATOM 2419 O ARG A 153 11.482 17.780 18.315 1.00 0.00 O ATOM 2420 CB ARG A 153 9.402 17.729 15.462 1.00 0.00 C ATOM 2421 CG ARG A 153 9.528 17.889 13.955 1.00 0.00 C ATOM 2422 CD ARG A 153 10.643 18.858 13.594 1.00 0.00 C ATOM 2423 NE ARG A 153 10.451 20.170 14.212 1.00 0.00 N ATOM 2424 CZ ARG A 153 11.448 20.989 14.554 1.00 0.00 C ATOM 2425 NH1 ARG A 153 12.712 20.645 14.321 1.00 0.00 N ATOM 2426 NH2 ARG A 153 11.179 22.153 15.129 1.00 0.00 N ATOM 2427 OXT ARG A 153 9.510 16.835 18.167 1.00 0.00 O ATOM 0 H ARG A 153 10.214 15.251 15.720 1.00 0.00 H new ATOM 0 HA ARG A 153 11.499 17.902 15.831 1.00 0.00 H new ATOM 0 HB2 ARG A 153 8.599 17.024 15.678 1.00 0.00 H new ATOM 0 HB3 ARG A 153 9.112 18.685 15.897 1.00 0.00 H new ATOM 0 HG2 ARG A 153 9.725 16.919 13.499 1.00 0.00 H new ATOM 0 HG3 ARG A 153 8.584 18.248 13.545 1.00 0.00 H new ATOM 0 HD2 ARG A 153 11.600 18.444 13.912 1.00 0.00 H new ATOM 0 HD3 ARG A 153 10.689 18.971 12.511 1.00 0.00 H new ATOM 0 HE ARG A 153 9.496 20.478 14.393 1.00 0.00 H new ATOM 0 HH11 ARG A 153 12.924 19.751 13.878 1.00 0.00 H new ATOM 0 HH12 ARG A 153 13.469 21.276 14.585 1.00 0.00 H new ATOM 0 HH21 ARG A 153 10.212 22.421 15.309 1.00 0.00 H new ATOM 0 HH22 ARG A 153 11.939 22.780 15.391 1.00 0.00 H new TER 2441 ARG A 153