USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 718 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 195 CYS SG : rot -117:sc= 0.794 USER MOD Set 1.2: A 197 TYR OH : rot 180:sc= 0.484 USER MOD Set 2.1: A 135 SER OG : rot -141:sc= 1.5 USER MOD Set 2.2: A 137 SER OG : rot 180:sc= 0.865 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= 0.113! C(o=0.11!,f=-11!) USER MOD Single : A 126 LYS NZ :NH3+ 134:sc= 1.27 (180deg=1.02) USER MOD Single : A 132 GLN : amide:sc= -0.288 X(o=-0.29,f=-0.062) USER MOD Single : A 133 ASN : amide:sc= 1.96 K(o=2,f=-9.6!) USER MOD Single : A 138 LYS NZ :NH3+ 167:sc= 0.989 (180deg=0.87) USER MOD Single : A 140 THR OG1 : rot -162:sc= 1.61 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 85:sc= 0.362 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 171:sc= 1.2 (180deg=1.19) USER MOD Single : A 157 GLN : amide:sc= -0.0141 X(o=-0.014,f=-0.014) USER MOD Single : A 158 SER OG : rot -126:sc= 0.346 USER MOD Single : A 159 HIS : no HD1:sc= -0.0615 K(o=-0.062,f=-0.57) USER MOD Single : A 165 ASN : amide:sc= -0.0111 K(o=-0.011,f=-1.1) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 178:sc= 1.92 (180deg=1.91) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.34 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ 148:sc= 1.22 (180deg=0.619) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 124 0.239 1.795 1.955 1.00 0.00 N ATOM 2 CA LYS A 124 0.273 2.107 0.530 1.00 0.00 C ATOM 3 C LYS A 124 1.078 3.372 0.262 1.00 0.00 C ATOM 4 O LYS A 124 0.630 4.264 -0.458 1.00 0.00 O ATOM 5 CB LYS A 124 -1.147 2.261 -0.018 1.00 0.00 C ATOM 6 CG LYS A 124 -1.972 0.981 0.005 1.00 0.00 C ATOM 7 CD LYS A 124 -3.370 1.216 -0.551 1.00 0.00 C ATOM 8 CE LYS A 124 -4.198 -0.059 -0.521 1.00 0.00 C ATOM 9 NZ LYS A 124 -5.585 0.167 -1.012 1.00 0.00 N1+ ATOM 0 HA LYS A 124 0.762 1.278 0.019 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.666 3.024 0.562 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -1.090 2.624 -1.044 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.470 0.211 -0.581 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.042 0.609 1.027 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.870 1.990 0.031 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.300 1.582 -1.575 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.715 -0.820 -1.135 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.232 -0.446 0.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -6.116 -0.726 -0.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -6.055 0.874 -0.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -5.554 0.512 -1.993 1.00 0.00 H new ATOM 23 N GLN A 125 2.270 3.443 0.847 1.00 0.00 N ATOM 24 CA GLN A 125 3.170 4.566 0.615 1.00 0.00 C ATOM 25 C GLN A 125 4.031 4.334 -0.621 1.00 0.00 C ATOM 26 O GLN A 125 4.770 5.222 -1.051 1.00 0.00 O ATOM 27 CB GLN A 125 4.062 4.799 1.836 1.00 0.00 C ATOM 28 CG GLN A 125 5.065 3.689 2.096 1.00 0.00 C ATOM 29 CD GLN A 125 4.447 2.509 2.822 1.00 0.00 C ATOM 30 OE1 GLN A 125 3.271 2.192 2.631 1.00 0.00 O ATOM 31 NE2 GLN A 125 5.239 1.851 3.662 1.00 0.00 N ATOM 0 H GLN A 125 2.634 2.736 1.485 1.00 0.00 H new ATOM 0 HA GLN A 125 2.559 5.453 0.447 1.00 0.00 H new ATOM 0 HB2 GLN A 125 4.601 5.737 1.704 1.00 0.00 H new ATOM 0 HB3 GLN A 125 3.430 4.916 2.716 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.482 3.351 1.148 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.893 4.082 2.686 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.206 2.148 3.789 1.00 0.00 H new ATOM 0 HE22 GLN A 125 4.880 1.049 4.179 1.00 0.00 H new ATOM 40 N LYS A 126 3.933 3.138 -1.190 1.00 0.00 N ATOM 41 CA LYS A 126 4.729 2.775 -2.356 1.00 0.00 C ATOM 42 C LYS A 126 3.854 2.627 -3.594 1.00 0.00 C ATOM 43 O LYS A 126 2.641 2.824 -3.537 1.00 0.00 O ATOM 44 CB LYS A 126 5.497 1.478 -2.096 1.00 0.00 C ATOM 45 CG LYS A 126 6.548 1.579 -0.999 1.00 0.00 C ATOM 46 CD LYS A 126 7.253 0.249 -0.785 1.00 0.00 C ATOM 47 CE LYS A 126 8.342 0.361 0.271 1.00 0.00 C ATOM 48 NZ LYS A 126 8.988 -0.950 0.548 1.00 0.00 N1+ ATOM 0 H LYS A 126 3.308 2.402 -0.862 1.00 0.00 H new ATOM 0 HA LYS A 126 5.443 3.579 -2.537 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.786 0.696 -1.830 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.983 1.166 -3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.280 2.343 -1.263 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.077 1.897 -0.069 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.526 -0.505 -0.482 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.689 -0.089 -1.725 1.00 0.00 H new ATOM 0 HE2 LYS A 126 9.097 1.074 -0.061 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.914 0.756 1.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.021 -0.831 0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.664 -1.309 1.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.731 -1.628 -0.198 1.00 0.00 H new ATOM 62 N ALA A 127 4.479 2.279 -4.714 1.00 0.00 N ATOM 63 CA ALA A 127 3.747 1.995 -5.943 1.00 0.00 C ATOM 64 C ALA A 127 4.397 0.858 -6.721 1.00 0.00 C ATOM 65 O ALA A 127 5.477 0.387 -6.365 1.00 0.00 O ATOM 66 CB ALA A 127 3.659 3.245 -6.808 1.00 0.00 C ATOM 0 H ALA A 127 5.492 2.187 -4.796 1.00 0.00 H new ATOM 0 HA ALA A 127 2.739 1.683 -5.670 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.110 3.017 -7.722 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.140 4.031 -6.259 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.664 3.582 -7.063 1.00 0.00 H new ATOM 72 N LEU A 128 3.733 0.421 -7.786 1.00 0.00 N ATOM 73 CA LEU A 128 4.275 -0.619 -8.653 1.00 0.00 C ATOM 74 C LEU A 128 4.272 -0.176 -10.110 1.00 0.00 C ATOM 75 O LEU A 128 3.344 0.496 -10.564 1.00 0.00 O ATOM 76 CB LEU A 128 3.462 -1.911 -8.503 1.00 0.00 C ATOM 77 CG LEU A 128 3.486 -2.555 -7.111 1.00 0.00 C ATOM 78 CD1 LEU A 128 2.494 -3.710 -7.068 1.00 0.00 C ATOM 79 CD2 LEU A 128 4.896 -3.032 -6.798 1.00 0.00 C ATOM 0 H LEU A 128 2.818 0.771 -8.070 1.00 0.00 H new ATOM 0 HA LEU A 128 5.306 -0.803 -8.351 1.00 0.00 H new ATOM 0 HB2 LEU A 128 2.426 -1.699 -8.767 1.00 0.00 H new ATOM 0 HB3 LEU A 128 3.833 -2.638 -9.226 1.00 0.00 H new ATOM 0 HG LEU A 128 3.195 -1.824 -6.356 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.511 -4.168 -6.079 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.492 -3.337 -7.278 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.768 -4.453 -7.816 1.00 0.00 H new ATOM 0 HD21 LEU A 128 4.914 -3.490 -5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 128 5.206 -3.765 -7.543 1.00 0.00 H new ATOM 0 HD23 LEU A 128 5.580 -2.183 -6.818 1.00 0.00 H new ATOM 91 N VAL A 129 5.315 -0.556 -10.842 1.00 0.00 N ATOM 92 CA VAL A 129 5.386 -0.289 -12.272 1.00 0.00 C ATOM 93 C VAL A 129 5.619 -1.572 -13.060 1.00 0.00 C ATOM 94 O VAL A 129 6.476 -2.382 -12.707 1.00 0.00 O ATOM 95 CB VAL A 129 6.518 0.709 -12.575 1.00 0.00 C ATOM 96 CG1 VAL A 129 7.861 0.139 -12.140 1.00 0.00 C ATOM 97 CG2 VAL A 129 6.531 1.046 -14.059 1.00 0.00 C ATOM 0 H VAL A 129 6.124 -1.051 -10.466 1.00 0.00 H new ATOM 0 HA VAL A 129 4.431 0.140 -12.577 1.00 0.00 H new ATOM 0 HB VAL A 129 6.340 1.625 -12.012 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.650 0.857 -12.362 1.00 0.00 H new ATOM 0 HG12 VAL A 129 7.842 -0.060 -11.069 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.054 -0.789 -12.678 1.00 0.00 H new ATOM 0 HG21 VAL A 129 7.335 1.753 -14.265 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.691 0.136 -14.637 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.576 1.491 -14.339 1.00 0.00 H new ATOM 107 N ARG A 130 4.852 -1.750 -14.130 1.00 0.00 N ATOM 108 CA ARG A 130 4.931 -2.963 -14.936 1.00 0.00 C ATOM 109 C ARG A 130 4.934 -2.634 -16.424 1.00 0.00 C ATOM 110 O ARG A 130 4.300 -1.673 -16.859 1.00 0.00 O ATOM 111 CB ARG A 130 3.767 -3.892 -14.626 1.00 0.00 C ATOM 112 CG ARG A 130 3.751 -5.186 -15.423 1.00 0.00 C ATOM 113 CD ARG A 130 2.654 -6.086 -14.985 1.00 0.00 C ATOM 114 NE ARG A 130 2.894 -6.629 -13.657 1.00 0.00 N ATOM 115 CZ ARG A 130 1.950 -7.188 -12.877 1.00 0.00 C ATOM 116 NH1 ARG A 130 0.708 -7.270 -13.303 1.00 0.00 N1+ ATOM 117 NH2 ARG A 130 2.271 -7.653 -11.682 1.00 0.00 N ATOM 0 H ARG A 130 4.168 -1.069 -14.460 1.00 0.00 H new ATOM 0 HA ARG A 130 5.866 -3.463 -14.684 1.00 0.00 H new ATOM 0 HB2 ARG A 130 3.789 -4.137 -13.564 1.00 0.00 H new ATOM 0 HB3 ARG A 130 2.835 -3.357 -14.810 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.635 -4.959 -16.483 1.00 0.00 H new ATOM 0 HG3 ARG A 130 4.708 -5.696 -15.309 1.00 0.00 H new ATOM 0 HD2 ARG A 130 1.712 -5.538 -14.988 1.00 0.00 H new ATOM 0 HD3 ARG A 130 2.549 -6.904 -15.698 1.00 0.00 H new ATOM 0 HE ARG A 130 3.845 -6.583 -13.291 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.460 -6.910 -14.225 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.007 -7.694 -12.712 1.00 0.00 H new ATOM 0 HH21 ARG A 130 3.234 -7.588 -11.351 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.556 -8.077 -11.091 1.00 0.00 H new ATOM 131 N VAL A 131 5.649 -3.441 -17.201 1.00 0.00 N ATOM 132 CA VAL A 131 5.680 -3.279 -18.651 1.00 0.00 C ATOM 133 C VAL A 131 5.303 -4.574 -19.357 1.00 0.00 C ATOM 134 O VAL A 131 5.880 -5.628 -19.093 1.00 0.00 O ATOM 135 CB VAL A 131 7.082 -2.837 -19.108 1.00 0.00 C ATOM 136 CG1 VAL A 131 7.143 -2.749 -20.626 1.00 0.00 C ATOM 137 CG2 VAL A 131 7.437 -1.500 -18.474 1.00 0.00 C ATOM 0 H VAL A 131 6.215 -4.214 -16.851 1.00 0.00 H new ATOM 0 HA VAL A 131 4.951 -2.513 -18.916 1.00 0.00 H new ATOM 0 HB VAL A 131 7.811 -3.580 -18.783 1.00 0.00 H new ATOM 0 HG11 VAL A 131 8.141 -2.435 -20.932 1.00 0.00 H new ATOM 0 HG12 VAL A 131 6.922 -3.726 -21.056 1.00 0.00 H new ATOM 0 HG13 VAL A 131 6.410 -2.023 -20.978 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.430 -1.194 -18.802 1.00 0.00 H new ATOM 0 HG22 VAL A 131 6.707 -0.749 -18.777 1.00 0.00 H new ATOM 0 HG23 VAL A 131 7.428 -1.598 -17.388 1.00 0.00 H new ATOM 147 N GLN A 132 4.330 -4.488 -20.259 1.00 0.00 N ATOM 148 CA GLN A 132 3.869 -5.655 -21.001 1.00 0.00 C ATOM 149 C GLN A 132 4.565 -5.759 -22.352 1.00 0.00 C ATOM 150 O GLN A 132 4.590 -4.799 -23.123 1.00 0.00 O ATOM 151 CB GLN A 132 2.351 -5.600 -21.199 1.00 0.00 C ATOM 152 CG GLN A 132 1.797 -6.707 -22.079 1.00 0.00 C ATOM 153 CD GLN A 132 1.854 -8.065 -21.404 1.00 0.00 C ATOM 154 OE1 GLN A 132 1.342 -8.247 -20.296 1.00 0.00 O ATOM 155 NE2 GLN A 132 2.482 -9.029 -22.070 1.00 0.00 N ATOM 0 H GLN A 132 3.846 -3.621 -20.493 1.00 0.00 H new ATOM 0 HA GLN A 132 4.120 -6.540 -20.417 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.867 -5.650 -20.224 1.00 0.00 H new ATOM 0 HB3 GLN A 132 2.088 -4.637 -21.637 1.00 0.00 H new ATOM 0 HG2 GLN A 132 0.764 -6.477 -22.340 1.00 0.00 H new ATOM 0 HG3 GLN A 132 2.361 -6.743 -23.011 1.00 0.00 H new ATOM 0 HE21 GLN A 132 2.891 -8.834 -22.984 1.00 0.00 H new ATOM 0 HE22 GLN A 132 2.555 -9.963 -21.667 1.00 0.00 H new ATOM 164 N ASN A 133 5.131 -6.927 -22.632 1.00 0.00 N ATOM 165 CA ASN A 133 5.714 -7.203 -23.940 1.00 0.00 C ATOM 166 C ASN A 133 4.668 -7.740 -24.908 1.00 0.00 C ATOM 167 O ASN A 133 4.186 -8.863 -24.757 1.00 0.00 O ATOM 168 CB ASN A 133 6.874 -8.175 -23.813 1.00 0.00 C ATOM 169 CG ASN A 133 7.598 -8.381 -25.115 1.00 0.00 C ATOM 170 OD1 ASN A 133 7.258 -7.768 -26.133 1.00 0.00 O ATOM 171 ND2 ASN A 133 8.592 -9.232 -25.100 1.00 0.00 N ATOM 0 H ASN A 133 5.199 -7.700 -21.970 1.00 0.00 H new ATOM 0 HA ASN A 133 6.091 -6.263 -24.343 1.00 0.00 H new ATOM 0 HB2 ASN A 133 7.575 -7.803 -23.066 1.00 0.00 H new ATOM 0 HB3 ASN A 133 6.502 -9.134 -23.452 1.00 0.00 H new ATOM 0 HD21 ASN A 133 9.122 -9.412 -25.953 1.00 0.00 H new ATOM 0 HD22 ASN A 133 8.837 -9.715 -24.236 1.00 0.00 H new ATOM 178 N LEU A 134 4.320 -6.931 -25.903 1.00 0.00 N ATOM 179 CA LEU A 134 3.376 -7.347 -26.933 1.00 0.00 C ATOM 180 C LEU A 134 4.100 -7.736 -28.217 1.00 0.00 C ATOM 181 O LEU A 134 3.468 -7.979 -29.247 1.00 0.00 O ATOM 182 CB LEU A 134 2.378 -6.219 -27.225 1.00 0.00 C ATOM 183 CG LEU A 134 1.489 -5.799 -26.047 1.00 0.00 C ATOM 184 CD1 LEU A 134 0.578 -4.658 -26.481 1.00 0.00 C ATOM 185 CD2 LEU A 134 0.679 -6.994 -25.571 1.00 0.00 C ATOM 0 H LEU A 134 4.678 -5.983 -26.018 1.00 0.00 H new ATOM 0 HA LEU A 134 2.838 -8.219 -26.562 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.934 -5.346 -27.567 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.736 -6.531 -28.049 1.00 0.00 H new ATOM 0 HG LEU A 134 2.107 -5.451 -25.219 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.054 -4.359 -25.645 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.184 -3.810 -26.800 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -0.049 -4.988 -27.310 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.048 -6.695 -24.734 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.053 -7.357 -26.386 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.355 -7.787 -25.251 1.00 0.00 H new ATOM 197 N SER A 135 5.425 -7.796 -28.149 1.00 0.00 N ATOM 198 CA SER A 135 6.234 -8.181 -29.299 1.00 0.00 C ATOM 199 C SER A 135 6.691 -9.630 -29.190 1.00 0.00 C ATOM 200 O SER A 135 6.722 -10.201 -28.101 1.00 0.00 O ATOM 201 CB SER A 135 7.440 -7.269 -29.418 1.00 0.00 C ATOM 202 OG SER A 135 8.292 -7.693 -30.445 1.00 0.00 O ATOM 0 H SER A 135 5.962 -7.583 -27.309 1.00 0.00 H new ATOM 0 HA SER A 135 5.617 -8.083 -30.192 1.00 0.00 H new ATOM 0 HB2 SER A 135 7.110 -6.248 -29.613 1.00 0.00 H new ATOM 0 HB3 SER A 135 7.983 -7.254 -28.473 1.00 0.00 H new ATOM 0 HG SER A 135 9.224 -7.573 -30.167 1.00 0.00 H new ATOM 208 N GLY A 136 7.044 -10.220 -30.328 1.00 0.00 N ATOM 209 CA GLY A 136 7.645 -11.548 -30.347 1.00 0.00 C ATOM 210 C GLY A 136 9.129 -11.488 -30.008 1.00 0.00 C ATOM 211 O GLY A 136 9.769 -12.517 -29.796 1.00 0.00 O ATOM 0 H GLY A 136 6.924 -9.799 -31.249 1.00 0.00 H new ATOM 0 HA2 GLY A 136 7.132 -12.192 -29.633 1.00 0.00 H new ATOM 0 HA3 GLY A 136 7.512 -11.996 -31.332 1.00 0.00 H new ATOM 215 N SER A 137 9.668 -10.275 -29.955 1.00 0.00 N ATOM 216 CA SER A 137 11.040 -10.066 -29.502 1.00 0.00 C ATOM 217 C SER A 137 11.089 -9.808 -28.002 1.00 0.00 C ATOM 218 O SER A 137 10.055 -9.613 -27.360 1.00 0.00 O ATOM 219 CB SER A 137 11.663 -8.900 -30.244 1.00 0.00 C ATOM 220 OG SER A 137 11.048 -7.692 -29.892 1.00 0.00 O ATOM 0 H SER A 137 9.177 -9.421 -30.220 1.00 0.00 H new ATOM 0 HA SER A 137 11.606 -10.973 -29.713 1.00 0.00 H new ATOM 0 HB2 SER A 137 12.728 -8.849 -30.018 1.00 0.00 H new ATOM 0 HB3 SER A 137 11.572 -9.058 -31.319 1.00 0.00 H new ATOM 0 HG SER A 137 11.469 -6.956 -30.383 1.00 0.00 H new ATOM 226 N LYS A 138 12.295 -9.809 -27.445 1.00 0.00 N ATOM 227 CA LYS A 138 12.486 -9.523 -26.029 1.00 0.00 C ATOM 228 C LYS A 138 12.675 -8.030 -25.789 1.00 0.00 C ATOM 229 O LYS A 138 13.085 -7.295 -26.686 1.00 0.00 O ATOM 230 CB LYS A 138 13.687 -10.297 -25.483 1.00 0.00 C ATOM 231 CG LYS A 138 13.484 -11.805 -25.415 1.00 0.00 C ATOM 232 CD LYS A 138 14.672 -12.494 -24.763 1.00 0.00 C ATOM 233 CE LYS A 138 14.409 -13.979 -24.558 1.00 0.00 C ATOM 234 NZ LYS A 138 15.554 -14.661 -23.895 1.00 0.00 N1+ ATOM 0 H LYS A 138 13.157 -10.005 -27.954 1.00 0.00 H new ATOM 0 HA LYS A 138 11.588 -9.843 -25.501 1.00 0.00 H new ATOM 0 HB2 LYS A 138 14.554 -10.087 -26.109 1.00 0.00 H new ATOM 0 HB3 LYS A 138 13.918 -9.928 -24.484 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.578 -12.027 -24.851 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.339 -12.200 -26.420 1.00 0.00 H new ATOM 0 HD2 LYS A 138 15.557 -12.362 -25.385 1.00 0.00 H new ATOM 0 HD3 LYS A 138 14.885 -12.025 -23.802 1.00 0.00 H new ATOM 0 HE2 LYS A 138 13.511 -14.108 -23.954 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.215 -14.450 -25.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.258 -15.606 -23.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 16.340 -14.754 -24.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 15.865 -14.101 -23.076 1.00 0.00 H new ATOM 248 N LEU A 139 12.371 -7.588 -24.573 1.00 0.00 N ATOM 249 CA LEU A 139 12.545 -6.190 -24.200 1.00 0.00 C ATOM 250 C LEU A 139 13.688 -6.022 -23.207 1.00 0.00 C ATOM 251 O LEU A 139 14.003 -6.940 -22.449 1.00 0.00 O ATOM 252 CB LEU A 139 11.249 -5.637 -23.596 1.00 0.00 C ATOM 253 CG LEU A 139 10.008 -5.718 -24.495 1.00 0.00 C ATOM 254 CD1 LEU A 139 8.802 -5.159 -23.750 1.00 0.00 C ATOM 255 CD2 LEU A 139 10.262 -4.946 -25.781 1.00 0.00 C ATOM 0 H LEU A 139 12.002 -8.180 -23.828 1.00 0.00 H new ATOM 0 HA LEU A 139 12.790 -5.632 -25.103 1.00 0.00 H new ATOM 0 HB2 LEU A 139 11.041 -6.177 -22.672 1.00 0.00 H new ATOM 0 HB3 LEU A 139 11.412 -4.594 -23.326 1.00 0.00 H new ATOM 0 HG LEU A 139 9.802 -6.757 -24.752 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.921 -5.217 -24.389 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.632 -5.741 -22.844 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.989 -4.119 -23.483 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.381 -5.003 -26.420 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.471 -3.903 -25.544 1.00 0.00 H new ATOM 0 HD23 LEU A 139 11.116 -5.378 -26.302 1.00 0.00 H new ATOM 267 N THR A 140 14.305 -4.846 -23.215 1.00 0.00 N ATOM 268 CA THR A 140 15.372 -4.535 -22.272 1.00 0.00 C ATOM 269 C THR A 140 15.073 -3.254 -21.504 1.00 0.00 C ATOM 270 O THR A 140 15.616 -2.193 -21.811 1.00 0.00 O ATOM 271 CB THR A 140 16.726 -4.401 -22.993 1.00 0.00 C ATOM 272 OG1 THR A 140 16.623 -3.418 -24.032 1.00 0.00 O ATOM 273 CG2 THR A 140 17.142 -5.732 -23.599 1.00 0.00 C ATOM 0 H THR A 140 14.084 -4.092 -23.865 1.00 0.00 H new ATOM 0 HA THR A 140 15.429 -5.362 -21.565 1.00 0.00 H new ATOM 0 HB THR A 140 17.478 -4.094 -22.266 1.00 0.00 H new ATOM 0 HG1 THR A 140 17.364 -3.531 -24.664 1.00 0.00 H new ATOM 0 HG21 THR A 140 18.101 -5.618 -24.104 1.00 0.00 H new ATOM 0 HG22 THR A 140 17.234 -6.478 -22.810 1.00 0.00 H new ATOM 0 HG23 THR A 140 16.389 -6.056 -24.318 1.00 0.00 H new ATOM 281 N LEU A 141 14.206 -3.360 -20.503 1.00 0.00 N ATOM 282 CA LEU A 141 13.669 -2.184 -19.826 1.00 0.00 C ATOM 283 C LEU A 141 14.735 -1.507 -18.973 1.00 0.00 C ATOM 284 O LEU A 141 15.298 -2.119 -18.064 1.00 0.00 O ATOM 285 CB LEU A 141 12.475 -2.577 -18.948 1.00 0.00 C ATOM 286 CG LEU A 141 11.717 -1.413 -18.298 1.00 0.00 C ATOM 287 CD1 LEU A 141 11.052 -0.571 -19.378 1.00 0.00 C ATOM 288 CD2 LEU A 141 10.688 -1.960 -17.320 1.00 0.00 C ATOM 0 H LEU A 141 13.859 -4.249 -20.142 1.00 0.00 H new ATOM 0 HA LEU A 141 13.339 -1.479 -20.589 1.00 0.00 H new ATOM 0 HB2 LEU A 141 11.774 -3.149 -19.555 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.830 -3.241 -18.160 1.00 0.00 H new ATOM 0 HG LEU A 141 12.412 -0.778 -17.748 1.00 0.00 H new ATOM 0 HD11 LEU A 141 10.514 0.256 -18.915 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.813 -0.177 -20.052 1.00 0.00 H new ATOM 0 HD13 LEU A 141 10.353 -1.189 -19.942 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.149 -1.133 -16.858 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.984 -2.599 -17.852 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.193 -2.541 -16.548 1.00 0.00 H new ATOM 300 N LYS A 142 15.008 -0.242 -19.269 1.00 0.00 N ATOM 301 CA LYS A 142 16.037 0.508 -18.558 1.00 0.00 C ATOM 302 C LYS A 142 15.623 1.960 -18.359 1.00 0.00 C ATOM 303 O LYS A 142 14.836 2.504 -19.135 1.00 0.00 O ATOM 304 CB LYS A 142 17.365 0.439 -19.313 1.00 0.00 C ATOM 305 CG LYS A 142 18.506 1.201 -18.650 1.00 0.00 C ATOM 306 CD LYS A 142 19.812 1.013 -19.409 1.00 0.00 C ATOM 307 CE LYS A 142 20.963 1.718 -18.710 1.00 0.00 C ATOM 308 NZ LYS A 142 22.254 1.518 -19.424 1.00 0.00 N1+ ATOM 0 H LYS A 142 14.530 0.287 -19.998 1.00 0.00 H new ATOM 0 HA LYS A 142 16.163 0.053 -17.576 1.00 0.00 H new ATOM 0 HB2 LYS A 142 17.655 -0.606 -19.418 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.218 0.832 -20.319 1.00 0.00 H new ATOM 0 HG2 LYS A 142 18.259 2.262 -18.604 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.627 0.857 -17.623 1.00 0.00 H new ATOM 0 HD2 LYS A 142 20.034 -0.050 -19.497 1.00 0.00 H new ATOM 0 HD3 LYS A 142 19.706 1.402 -20.422 1.00 0.00 H new ATOM 0 HE2 LYS A 142 20.748 2.784 -18.642 1.00 0.00 H new ATOM 0 HE3 LYS A 142 21.051 1.345 -17.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 23.013 2.015 -18.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 22.473 0.502 -19.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 22.179 1.897 -20.390 1.00 0.00 H new ATOM 322 N THR A 143 16.156 2.584 -17.314 1.00 0.00 N ATOM 323 CA THR A 143 15.944 4.007 -17.081 1.00 0.00 C ATOM 324 C THR A 143 16.406 4.836 -18.272 1.00 0.00 C ATOM 325 O THR A 143 17.553 4.728 -18.707 1.00 0.00 O ATOM 326 CB THR A 143 16.675 4.477 -15.809 1.00 0.00 C ATOM 327 OG1 THR A 143 16.208 3.723 -14.682 1.00 0.00 O ATOM 328 CG2 THR A 143 16.423 5.956 -15.564 1.00 0.00 C ATOM 0 H THR A 143 16.739 2.125 -16.614 1.00 0.00 H new ATOM 0 HA THR A 143 14.872 4.154 -16.946 1.00 0.00 H new ATOM 0 HB THR A 143 17.745 4.320 -15.943 1.00 0.00 H new ATOM 0 HG1 THR A 143 16.709 2.883 -14.620 1.00 0.00 H new ATOM 0 HG21 THR A 143 16.947 6.270 -14.661 1.00 0.00 H new ATOM 0 HG22 THR A 143 16.787 6.533 -16.414 1.00 0.00 H new ATOM 0 HG23 THR A 143 15.354 6.127 -15.441 1.00 0.00 H new ATOM 336 N ALA A 144 15.508 5.664 -18.796 1.00 0.00 N ATOM 337 CA ALA A 144 15.806 6.472 -19.972 1.00 0.00 C ATOM 338 C ALA A 144 16.997 7.389 -19.724 1.00 0.00 C ATOM 339 O ALA A 144 16.958 8.249 -18.844 1.00 0.00 O ATOM 340 CB ALA A 144 14.586 7.287 -20.376 1.00 0.00 C ATOM 0 H ALA A 144 14.567 5.793 -18.424 1.00 0.00 H new ATOM 0 HA ALA A 144 16.066 5.797 -20.787 1.00 0.00 H new ATOM 0 HB1 ALA A 144 14.823 7.886 -21.256 1.00 0.00 H new ATOM 0 HB2 ALA A 144 13.759 6.615 -20.607 1.00 0.00 H new ATOM 0 HB3 ALA A 144 14.300 7.945 -19.556 1.00 0.00 H new ATOM 346 N ASP A 145 18.056 7.198 -20.503 1.00 0.00 N ATOM 347 CA ASP A 145 19.265 8.001 -20.364 1.00 0.00 C ATOM 348 C ASP A 145 19.831 7.904 -18.952 1.00 0.00 C ATOM 349 O ASP A 145 20.458 8.841 -18.460 1.00 0.00 O ATOM 350 CB ASP A 145 18.978 9.465 -20.704 1.00 0.00 C ATOM 351 CG ASP A 145 18.548 9.664 -22.152 1.00 0.00 C ATOM 352 OD1 ASP A 145 18.862 8.826 -22.964 1.00 0.00 O ATOM 353 OD2 ASP A 145 17.911 10.651 -22.431 1.00 0.00 O1- ATOM 0 H ASP A 145 18.101 6.493 -21.238 1.00 0.00 H new ATOM 0 HA ASP A 145 20.005 7.609 -21.062 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.196 9.840 -20.043 1.00 0.00 H new ATOM 0 HB3 ASP A 145 19.871 10.060 -20.510 1.00 0.00 H new ATOM 358 N GLY A 146 19.606 6.764 -18.308 1.00 0.00 N ATOM 359 CA GLY A 146 20.142 6.520 -16.975 1.00 0.00 C ATOM 360 C GLY A 146 21.183 5.407 -16.994 1.00 0.00 C ATOM 361 O GLY A 146 21.594 4.948 -18.058 1.00 0.00 O ATOM 0 H GLY A 146 19.056 5.994 -18.688 1.00 0.00 H new ATOM 0 HA2 GLY A 146 20.591 7.435 -16.588 1.00 0.00 H new ATOM 0 HA3 GLY A 146 19.331 6.251 -16.298 1.00 0.00 H new ATOM 365 N LYS A 147 21.604 4.978 -15.808 1.00 0.00 N ATOM 366 CA LYS A 147 22.563 3.886 -15.687 1.00 0.00 C ATOM 367 C LYS A 147 21.942 2.683 -14.989 1.00 0.00 C ATOM 368 O LYS A 147 22.571 1.633 -14.863 1.00 0.00 O ATOM 369 CB LYS A 147 23.808 4.349 -14.928 1.00 0.00 C ATOM 370 CG LYS A 147 24.611 5.433 -15.637 1.00 0.00 C ATOM 371 CD LYS A 147 25.845 5.818 -14.836 1.00 0.00 C ATOM 372 CE LYS A 147 26.652 6.894 -15.548 1.00 0.00 C ATOM 373 NZ LYS A 147 27.845 7.307 -14.759 1.00 0.00 N1+ ATOM 0 H LYS A 147 21.296 5.370 -14.918 1.00 0.00 H new ATOM 0 HA LYS A 147 22.853 3.584 -16.693 1.00 0.00 H new ATOM 0 HB2 LYS A 147 23.505 4.720 -13.949 1.00 0.00 H new ATOM 0 HB3 LYS A 147 24.455 3.489 -14.756 1.00 0.00 H new ATOM 0 HG2 LYS A 147 24.911 5.080 -16.624 1.00 0.00 H new ATOM 0 HG3 LYS A 147 23.985 6.312 -15.789 1.00 0.00 H new ATOM 0 HD2 LYS A 147 25.545 6.177 -13.852 1.00 0.00 H new ATOM 0 HD3 LYS A 147 26.468 4.938 -14.678 1.00 0.00 H new ATOM 0 HE2 LYS A 147 26.972 6.523 -16.522 1.00 0.00 H new ATOM 0 HE3 LYS A 147 26.019 7.762 -15.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 28.368 8.041 -15.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 27.539 7.685 -13.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 28.463 6.484 -14.607 1.00 0.00 H new ATOM 387 N THR A 148 20.702 2.843 -14.538 1.00 0.00 N ATOM 388 CA THR A 148 20.028 1.804 -13.768 1.00 0.00 C ATOM 389 C THR A 148 19.101 0.979 -14.652 1.00 0.00 C ATOM 390 O THR A 148 18.136 1.498 -15.212 1.00 0.00 O ATOM 391 CB THR A 148 19.226 2.410 -12.602 1.00 0.00 C ATOM 392 OG1 THR A 148 20.117 3.095 -11.712 1.00 0.00 O ATOM 393 CG2 THR A 148 18.491 1.320 -11.836 1.00 0.00 C ATOM 0 H THR A 148 20.144 3.682 -14.693 1.00 0.00 H new ATOM 0 HA THR A 148 20.800 1.151 -13.362 1.00 0.00 H new ATOM 0 HB THR A 148 18.496 3.110 -13.008 1.00 0.00 H new ATOM 0 HG1 THR A 148 19.606 3.482 -10.971 1.00 0.00 H new ATOM 0 HG21 THR A 148 17.930 1.767 -11.016 1.00 0.00 H new ATOM 0 HG22 THR A 148 17.804 0.804 -12.507 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.212 0.607 -11.436 1.00 0.00 H new ATOM 401 N ASP A 149 19.399 -0.311 -14.770 1.00 0.00 N ATOM 402 CA ASP A 149 18.510 -1.243 -15.453 1.00 0.00 C ATOM 403 C ASP A 149 17.291 -1.568 -14.599 1.00 0.00 C ATOM 404 O ASP A 149 17.377 -1.617 -13.372 1.00 0.00 O ATOM 405 CB ASP A 149 19.252 -2.534 -15.805 1.00 0.00 C ATOM 406 CG ASP A 149 20.397 -2.311 -16.784 1.00 0.00 C ATOM 407 OD1 ASP A 149 20.432 -1.273 -17.401 1.00 0.00 O ATOM 408 OD2 ASP A 149 21.224 -3.183 -16.907 1.00 0.00 O1- ATOM 0 H ASP A 149 20.250 -0.735 -14.401 1.00 0.00 H new ATOM 0 HA ASP A 149 18.171 -0.763 -16.371 1.00 0.00 H new ATOM 0 HB2 ASP A 149 19.643 -2.983 -14.892 1.00 0.00 H new ATOM 0 HB3 ASP A 149 18.548 -3.247 -16.234 1.00 0.00 H new ATOM 413 N VAL A 150 16.157 -1.788 -15.254 1.00 0.00 N ATOM 414 CA VAL A 150 14.896 -2.007 -14.553 1.00 0.00 C ATOM 415 C VAL A 150 14.447 -3.458 -14.670 1.00 0.00 C ATOM 416 O VAL A 150 14.377 -4.178 -13.673 1.00 0.00 O ATOM 417 CB VAL A 150 13.803 -1.086 -15.122 1.00 0.00 C ATOM 418 CG1 VAL A 150 12.492 -1.292 -14.376 1.00 0.00 C ATOM 419 CG2 VAL A 150 14.251 0.365 -15.036 1.00 0.00 C ATOM 0 H VAL A 150 16.084 -1.820 -16.271 1.00 0.00 H new ATOM 0 HA VAL A 150 15.056 -1.776 -13.500 1.00 0.00 H new ATOM 0 HB VAL A 150 13.639 -1.337 -16.170 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.730 -0.633 -14.791 1.00 0.00 H new ATOM 0 HG12 VAL A 150 12.172 -2.329 -14.482 1.00 0.00 H new ATOM 0 HG13 VAL A 150 12.634 -1.062 -13.320 1.00 0.00 H new ATOM 0 HG21 VAL A 150 13.472 1.011 -15.441 1.00 0.00 H new ATOM 0 HG22 VAL A 150 14.435 0.628 -13.994 1.00 0.00 H new ATOM 0 HG23 VAL A 150 15.167 0.498 -15.611 1.00 0.00 H new ATOM 429 N VAL A 151 14.142 -3.882 -15.891 1.00 0.00 N ATOM 430 CA VAL A 151 13.864 -5.286 -16.168 1.00 0.00 C ATOM 431 C VAL A 151 14.448 -5.709 -17.510 1.00 0.00 C ATOM 432 O VAL A 151 14.099 -5.155 -18.552 1.00 0.00 O ATOM 433 CB VAL A 151 12.345 -5.541 -16.170 1.00 0.00 C ATOM 434 CG1 VAL A 151 12.047 -6.985 -16.544 1.00 0.00 C ATOM 435 CG2 VAL A 151 11.762 -5.205 -14.806 1.00 0.00 C ATOM 0 H VAL A 151 14.081 -3.272 -16.706 1.00 0.00 H new ATOM 0 HA VAL A 151 14.333 -5.877 -15.381 1.00 0.00 H new ATOM 0 HB VAL A 151 11.879 -4.897 -16.916 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.969 -7.147 -16.540 1.00 0.00 H new ATOM 0 HG12 VAL A 151 12.442 -7.192 -17.539 1.00 0.00 H new ATOM 0 HG13 VAL A 151 12.517 -7.652 -15.821 1.00 0.00 H new ATOM 0 HG21 VAL A 151 10.687 -5.388 -14.815 1.00 0.00 H new ATOM 0 HG22 VAL A 151 12.230 -5.830 -14.046 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.950 -4.156 -14.578 1.00 0.00 H new ATOM 445 N LYS A 152 15.339 -6.694 -17.477 1.00 0.00 N ATOM 446 CA LYS A 152 15.992 -7.177 -18.689 1.00 0.00 C ATOM 447 C LYS A 152 15.571 -8.605 -19.009 1.00 0.00 C ATOM 448 O LYS A 152 15.087 -9.330 -18.140 1.00 0.00 O ATOM 449 CB LYS A 152 17.513 -7.096 -18.545 1.00 0.00 C ATOM 450 CG LYS A 152 18.060 -5.680 -18.434 1.00 0.00 C ATOM 451 CD LYS A 152 19.579 -5.679 -18.345 1.00 0.00 C ATOM 452 CE LYS A 152 20.056 -6.218 -17.005 1.00 0.00 C ATOM 453 NZ LYS A 152 21.498 -5.931 -16.771 1.00 0.00 N1+ ATOM 0 H LYS A 152 15.626 -7.174 -16.624 1.00 0.00 H new ATOM 0 HA LYS A 152 15.680 -6.537 -19.515 1.00 0.00 H new ATOM 0 HB2 LYS A 152 17.812 -7.658 -17.661 1.00 0.00 H new ATOM 0 HB3 LYS A 152 17.974 -7.584 -19.404 1.00 0.00 H new ATOM 0 HG2 LYS A 152 17.744 -5.097 -19.299 1.00 0.00 H new ATOM 0 HG3 LYS A 152 17.642 -5.194 -17.552 1.00 0.00 H new ATOM 0 HD2 LYS A 152 19.993 -6.285 -19.151 1.00 0.00 H new ATOM 0 HD3 LYS A 152 19.953 -4.665 -18.485 1.00 0.00 H new ATOM 0 HE2 LYS A 152 19.463 -5.775 -16.204 1.00 0.00 H new ATOM 0 HE3 LYS A 152 19.890 -7.295 -16.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 21.746 -6.176 -15.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 22.075 -6.496 -17.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 21.681 -4.920 -16.932 1.00 0.00 H new ATOM 467 N ASP A 153 15.759 -9.004 -20.263 1.00 0.00 N ATOM 468 CA ASP A 153 15.419 -10.354 -20.695 1.00 0.00 C ATOM 469 C ASP A 153 13.927 -10.623 -20.539 1.00 0.00 C ATOM 470 O ASP A 153 13.525 -11.655 -20.001 1.00 0.00 O ATOM 471 CB ASP A 153 16.216 -11.390 -19.901 1.00 0.00 C ATOM 472 CG ASP A 153 16.225 -12.763 -20.558 1.00 0.00 C ATOM 473 OD1 ASP A 153 16.077 -12.828 -21.755 1.00 0.00 O ATOM 474 OD2 ASP A 153 16.377 -13.735 -19.856 1.00 0.00 O1- ATOM 0 H ASP A 153 16.145 -8.411 -20.998 1.00 0.00 H new ATOM 0 HA ASP A 153 15.677 -10.437 -21.751 1.00 0.00 H new ATOM 0 HB2 ASP A 153 17.242 -11.041 -19.786 1.00 0.00 H new ATOM 0 HB3 ASP A 153 15.795 -11.475 -18.899 1.00 0.00 H new ATOM 479 N VAL A 154 13.109 -9.688 -21.012 1.00 0.00 N ATOM 480 CA VAL A 154 11.663 -9.866 -21.018 1.00 0.00 C ATOM 481 C VAL A 154 11.224 -10.768 -22.165 1.00 0.00 C ATOM 482 O VAL A 154 11.370 -10.416 -23.335 1.00 0.00 O ATOM 483 CB VAL A 154 10.956 -8.503 -21.142 1.00 0.00 C ATOM 484 CG1 VAL A 154 9.448 -8.690 -21.195 1.00 0.00 C ATOM 485 CG2 VAL A 154 11.348 -7.611 -19.973 1.00 0.00 C ATOM 0 H VAL A 154 13.425 -8.798 -21.397 1.00 0.00 H new ATOM 0 HA VAL A 154 11.384 -10.338 -20.076 1.00 0.00 H new ATOM 0 HB VAL A 154 11.270 -8.023 -22.069 1.00 0.00 H new ATOM 0 HG11 VAL A 154 8.964 -7.717 -21.283 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.188 -9.304 -22.057 1.00 0.00 H new ATOM 0 HG13 VAL A 154 9.110 -9.183 -20.283 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.845 -6.648 -20.065 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.053 -8.086 -19.038 1.00 0.00 H new ATOM 0 HG23 VAL A 154 12.427 -7.459 -19.977 1.00 0.00 H new ATOM 495 N GLY A 155 10.686 -11.933 -21.822 1.00 0.00 N ATOM 496 CA GLY A 155 10.391 -12.963 -22.812 1.00 0.00 C ATOM 497 C GLY A 155 9.284 -12.516 -23.759 1.00 0.00 C ATOM 498 O GLY A 155 8.473 -11.652 -23.418 1.00 0.00 O ATOM 0 H GLY A 155 10.445 -12.188 -20.864 1.00 0.00 H new ATOM 0 HA2 GLY A 155 11.291 -13.191 -23.383 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.092 -13.882 -22.307 1.00 0.00 H new ATOM 502 N PRO A 156 9.252 -13.109 -24.946 1.00 0.00 N ATOM 503 CA PRO A 156 8.211 -12.815 -25.924 1.00 0.00 C ATOM 504 C PRO A 156 6.823 -13.027 -25.329 1.00 0.00 C ATOM 505 O PRO A 156 6.559 -14.050 -24.697 1.00 0.00 O ATOM 506 CB PRO A 156 8.502 -13.811 -27.050 1.00 0.00 C ATOM 507 CG PRO A 156 9.966 -14.068 -26.940 1.00 0.00 C ATOM 508 CD PRO A 156 10.232 -14.088 -25.459 1.00 0.00 C ATOM 0 HA PRO A 156 8.218 -11.779 -26.264 1.00 0.00 H new ATOM 0 HB2 PRO A 156 7.926 -14.729 -26.929 1.00 0.00 H new ATOM 0 HB3 PRO A 156 8.242 -13.398 -28.025 1.00 0.00 H new ATOM 0 HG2 PRO A 156 10.239 -15.015 -27.406 1.00 0.00 H new ATOM 0 HG3 PRO A 156 10.545 -13.289 -27.437 1.00 0.00 H new ATOM 0 HD2 PRO A 156 10.077 -15.079 -25.032 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.256 -13.797 -25.227 1.00 0.00 H new ATOM 516 N GLN A 157 5.941 -12.057 -25.539 1.00 0.00 N ATOM 517 CA GLN A 157 4.575 -12.140 -25.033 1.00 0.00 C ATOM 518 C GLN A 157 4.559 -12.331 -23.522 1.00 0.00 C ATOM 519 O GLN A 157 3.674 -12.992 -22.979 1.00 0.00 O ATOM 520 CB GLN A 157 3.822 -13.288 -25.712 1.00 0.00 C ATOM 521 CG GLN A 157 3.706 -13.150 -27.221 1.00 0.00 C ATOM 522 CD GLN A 157 2.795 -12.008 -27.628 1.00 0.00 C ATOM 523 OE1 GLN A 157 1.607 -11.992 -27.291 1.00 0.00 O ATOM 524 NE2 GLN A 157 3.345 -11.045 -28.360 1.00 0.00 N ATOM 0 H GLN A 157 6.147 -11.203 -26.057 1.00 0.00 H new ATOM 0 HA GLN A 157 4.076 -11.199 -25.265 1.00 0.00 H new ATOM 0 HB2 GLN A 157 4.328 -14.226 -25.482 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.821 -13.353 -25.286 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.697 -12.990 -27.646 1.00 0.00 H new ATOM 0 HG3 GLN A 157 3.326 -14.082 -27.640 1.00 0.00 H new ATOM 0 HE21 GLN A 157 4.331 -11.099 -28.616 1.00 0.00 H new ATOM 0 HE22 GLN A 157 2.781 -10.252 -28.666 1.00 0.00 H new ATOM 533 N SER A 158 5.543 -11.746 -22.847 1.00 0.00 N ATOM 534 CA SER A 158 5.591 -11.771 -21.390 1.00 0.00 C ATOM 535 C SER A 158 5.541 -10.361 -20.813 1.00 0.00 C ATOM 536 O SER A 158 5.139 -9.416 -21.491 1.00 0.00 O ATOM 537 CB SER A 158 6.851 -12.473 -20.922 1.00 0.00 C ATOM 538 OG SER A 158 6.821 -12.686 -19.537 1.00 0.00 O ATOM 0 H SER A 158 6.318 -11.249 -23.286 1.00 0.00 H new ATOM 0 HA SER A 158 4.718 -12.318 -21.034 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.953 -13.427 -21.438 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.724 -11.874 -21.183 1.00 0.00 H new ATOM 0 HG SER A 158 7.631 -12.312 -19.131 1.00 0.00 H new ATOM 544 N HIS A 159 5.954 -10.226 -19.557 1.00 0.00 N ATOM 545 CA HIS A 159 5.968 -8.930 -18.889 1.00 0.00 C ATOM 546 C HIS A 159 6.898 -8.940 -17.685 1.00 0.00 C ATOM 547 O HIS A 159 7.384 -9.993 -17.271 1.00 0.00 O ATOM 548 CB HIS A 159 4.554 -8.535 -18.447 1.00 0.00 C ATOM 549 CG HIS A 159 3.984 -9.427 -17.390 1.00 0.00 C ATOM 550 ND1 HIS A 159 4.254 -9.255 -16.047 1.00 0.00 N ATOM 551 CD2 HIS A 159 3.161 -10.498 -17.475 1.00 0.00 C ATOM 552 CE1 HIS A 159 3.618 -10.183 -15.352 1.00 0.00 C ATOM 553 NE2 HIS A 159 2.949 -10.950 -16.194 1.00 0.00 N ATOM 0 H HIS A 159 6.284 -11.000 -18.980 1.00 0.00 H new ATOM 0 HA HIS A 159 6.337 -8.196 -19.605 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.572 -7.511 -18.075 1.00 0.00 H new ATOM 0 HB3 HIS A 159 3.895 -8.547 -19.315 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.748 -10.919 -18.380 1.00 0.00 H new ATOM 0 HE1 HIS A 159 3.642 -10.295 -14.278 1.00 0.00 H new ATOM 0 HE2 HIS A 159 2.369 -11.748 -15.936 1.00 0.00 H new ATOM 561 N GLY A 160 7.145 -7.761 -17.124 1.00 0.00 N ATOM 562 CA GLY A 160 7.957 -7.641 -15.919 1.00 0.00 C ATOM 563 C GLY A 160 7.638 -6.356 -15.166 1.00 0.00 C ATOM 564 O GLY A 160 7.087 -5.412 -15.735 1.00 0.00 O ATOM 0 H GLY A 160 6.794 -6.874 -17.485 1.00 0.00 H new ATOM 0 HA2 GLY A 160 7.780 -8.499 -15.271 1.00 0.00 H new ATOM 0 HA3 GLY A 160 9.014 -7.656 -16.186 1.00 0.00 H new ATOM 568 N ASP A 161 7.985 -6.324 -13.885 1.00 0.00 N ATOM 569 CA ASP A 161 7.647 -5.196 -13.026 1.00 0.00 C ATOM 570 C ASP A 161 8.694 -4.998 -11.938 1.00 0.00 C ATOM 571 O ASP A 161 9.632 -5.786 -11.815 1.00 0.00 O ATOM 572 CB ASP A 161 6.272 -5.401 -12.387 1.00 0.00 C ATOM 573 CG ASP A 161 6.197 -6.659 -11.531 1.00 0.00 C ATOM 574 OD1 ASP A 161 7.189 -7.011 -10.939 1.00 0.00 O ATOM 575 OD2 ASP A 161 5.149 -7.256 -11.480 1.00 0.00 O1- ATOM 0 H ASP A 161 8.502 -7.069 -13.417 1.00 0.00 H new ATOM 0 HA ASP A 161 7.623 -4.302 -13.650 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.030 -4.534 -11.772 1.00 0.00 H new ATOM 0 HB3 ASP A 161 5.517 -5.456 -13.171 1.00 0.00 H new ATOM 580 N ARG A 162 8.528 -3.942 -11.149 1.00 0.00 N ATOM 581 CA ARG A 162 9.480 -3.617 -10.093 1.00 0.00 C ATOM 582 C ARG A 162 8.826 -2.785 -8.999 1.00 0.00 C ATOM 583 O ARG A 162 8.014 -1.904 -9.277 1.00 0.00 O ATOM 584 CB ARG A 162 10.671 -2.857 -10.659 1.00 0.00 C ATOM 585 CG ARG A 162 11.709 -2.438 -9.632 1.00 0.00 C ATOM 586 CD ARG A 162 12.901 -1.825 -10.274 1.00 0.00 C ATOM 587 NE ARG A 162 13.723 -2.815 -10.948 1.00 0.00 N ATOM 588 CZ ARG A 162 14.679 -3.551 -10.348 1.00 0.00 C ATOM 589 NH1 ARG A 162 14.919 -3.398 -9.064 1.00 0.00 N1+ ATOM 590 NH2 ARG A 162 15.376 -4.430 -11.050 1.00 0.00 N ATOM 0 H ARG A 162 7.742 -3.296 -11.221 1.00 0.00 H new ATOM 0 HA ARG A 162 9.823 -4.558 -9.662 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.156 -3.479 -11.411 1.00 0.00 H new ATOM 0 HB3 ARG A 162 10.306 -1.966 -11.169 1.00 0.00 H new ATOM 0 HG2 ARG A 162 11.265 -1.727 -8.935 1.00 0.00 H new ATOM 0 HG3 ARG A 162 12.016 -3.307 -9.049 1.00 0.00 H new ATOM 0 HD2 ARG A 162 12.579 -1.071 -10.992 1.00 0.00 H new ATOM 0 HD3 ARG A 162 13.497 -1.312 -9.519 1.00 0.00 H new ATOM 0 HE ARG A 162 13.566 -2.963 -11.945 1.00 0.00 H new ATOM 0 HH11 ARG A 162 14.381 -2.722 -8.522 1.00 0.00 H new ATOM 0 HH12 ARG A 162 15.643 -3.956 -8.610 1.00 0.00 H new ATOM 0 HH21 ARG A 162 15.190 -4.550 -12.046 1.00 0.00 H new ATOM 0 HH22 ARG A 162 16.100 -4.987 -10.596 1.00 0.00 H new ATOM 604 N GLU A 163 9.183 -3.072 -7.751 1.00 0.00 N ATOM 605 CA GLU A 163 8.779 -2.236 -6.627 1.00 0.00 C ATOM 606 C GLU A 163 9.516 -0.905 -6.635 1.00 0.00 C ATOM 607 O GLU A 163 10.743 -0.864 -6.730 1.00 0.00 O ATOM 608 CB GLU A 163 9.032 -2.962 -5.303 1.00 0.00 C ATOM 609 CG GLU A 163 8.640 -2.169 -4.066 1.00 0.00 C ATOM 610 CD GLU A 163 8.921 -2.906 -2.785 1.00 0.00 C ATOM 611 OE1 GLU A 163 9.163 -4.087 -2.842 1.00 0.00 O ATOM 612 OE2 GLU A 163 8.895 -2.284 -1.748 1.00 0.00 O1- ATOM 0 H GLU A 163 9.752 -3.878 -7.493 1.00 0.00 H new ATOM 0 HA GLU A 163 7.712 -2.037 -6.729 1.00 0.00 H new ATOM 0 HB2 GLU A 163 8.480 -3.902 -5.307 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.090 -3.214 -5.238 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.181 -1.223 -4.061 1.00 0.00 H new ATOM 0 HG3 GLU A 163 7.578 -1.929 -4.116 1.00 0.00 H new ATOM 619 N ILE A 164 8.762 0.186 -6.536 1.00 0.00 N ATOM 620 CA ILE A 164 9.321 1.522 -6.702 1.00 0.00 C ATOM 621 C ILE A 164 8.429 2.575 -6.057 1.00 0.00 C ATOM 622 O ILE A 164 7.223 2.380 -5.919 1.00 0.00 O ATOM 623 CB ILE A 164 9.517 1.856 -8.191 1.00 0.00 C ATOM 624 CG1 ILE A 164 10.308 3.156 -8.349 1.00 0.00 C ATOM 625 CG2 ILE A 164 8.171 1.960 -8.894 1.00 0.00 C ATOM 626 CD1 ILE A 164 10.852 3.377 -9.742 1.00 0.00 C ATOM 0 H ILE A 164 7.761 0.170 -6.341 1.00 0.00 H new ATOM 0 HA ILE A 164 10.291 1.531 -6.206 1.00 0.00 H new ATOM 0 HB ILE A 164 10.086 1.050 -8.654 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.665 3.995 -8.083 1.00 0.00 H new ATOM 0 HG13 ILE A 164 11.137 3.153 -7.642 1.00 0.00 H new ATOM 0 HG21 ILE A 164 8.328 2.197 -9.946 1.00 0.00 H new ATOM 0 HG22 ILE A 164 7.643 1.010 -8.810 1.00 0.00 H new ATOM 0 HG23 ILE A 164 7.578 2.748 -8.429 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.400 4.319 -9.773 1.00 0.00 H new ATOM 0 HD12 ILE A 164 11.522 2.558 -10.005 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.027 3.414 -10.453 1.00 0.00 H new ATOM 638 N ASN A 165 9.032 3.692 -5.665 1.00 0.00 N ATOM 639 CA ASN A 165 8.282 4.811 -5.103 1.00 0.00 C ATOM 640 C ASN A 165 7.304 5.384 -6.120 1.00 0.00 C ATOM 641 O ASN A 165 7.510 5.270 -7.328 1.00 0.00 O ATOM 642 CB ASN A 165 9.225 5.889 -4.603 1.00 0.00 C ATOM 643 CG ASN A 165 10.008 5.456 -3.395 1.00 0.00 C ATOM 644 OD1 ASN A 165 9.552 4.614 -2.612 1.00 0.00 O ATOM 645 ND2 ASN A 165 11.181 6.014 -3.228 1.00 0.00 N ATOM 0 H ASN A 165 10.038 3.847 -5.726 1.00 0.00 H new ATOM 0 HA ASN A 165 7.705 4.437 -4.257 1.00 0.00 H new ATOM 0 HB2 ASN A 165 9.916 6.161 -5.401 1.00 0.00 H new ATOM 0 HB3 ASN A 165 8.652 6.783 -4.359 1.00 0.00 H new ATOM 0 HD21 ASN A 165 11.758 5.758 -2.427 1.00 0.00 H new ATOM 0 HD22 ASN A 165 11.518 6.704 -3.899 1.00 0.00 H new ATOM 652 N PRO A 166 6.236 6.000 -5.624 1.00 0.00 N ATOM 653 CA PRO A 166 5.218 6.584 -6.488 1.00 0.00 C ATOM 654 C PRO A 166 5.704 7.887 -7.111 1.00 0.00 C ATOM 655 O PRO A 166 5.242 8.969 -6.749 1.00 0.00 O ATOM 656 CB PRO A 166 4.045 6.819 -5.530 1.00 0.00 C ATOM 657 CG PRO A 166 4.695 7.067 -4.212 1.00 0.00 C ATOM 658 CD PRO A 166 5.868 6.123 -4.189 1.00 0.00 C ATOM 0 HA PRO A 166 4.954 5.949 -7.334 1.00 0.00 H new ATOM 0 HB2 PRO A 166 3.440 7.670 -5.842 1.00 0.00 H new ATOM 0 HB3 PRO A 166 3.383 5.954 -5.491 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.018 8.104 -4.117 1.00 0.00 H new ATOM 0 HG3 PRO A 166 4.010 6.869 -3.388 1.00 0.00 H new ATOM 0 HD2 PRO A 166 6.692 6.519 -3.595 1.00 0.00 H new ATOM 0 HD3 PRO A 166 5.600 5.158 -3.758 1.00 0.00 H new ATOM 666 N VAL A 167 6.640 7.776 -8.048 1.00 0.00 N ATOM 667 CA VAL A 167 7.223 8.949 -8.691 1.00 0.00 C ATOM 668 C VAL A 167 7.119 8.854 -10.207 1.00 0.00 C ATOM 669 O VAL A 167 6.598 7.877 -10.743 1.00 0.00 O ATOM 670 CB VAL A 167 8.702 9.097 -8.288 1.00 0.00 C ATOM 671 CG1 VAL A 167 8.830 9.263 -6.780 1.00 0.00 C ATOM 672 CG2 VAL A 167 9.493 7.890 -8.766 1.00 0.00 C ATOM 0 H VAL A 167 7.011 6.886 -8.379 1.00 0.00 H new ATOM 0 HA VAL A 167 6.664 9.823 -8.358 1.00 0.00 H new ATOM 0 HB VAL A 167 9.109 9.990 -8.762 1.00 0.00 H new ATOM 0 HG11 VAL A 167 9.882 9.366 -6.513 1.00 0.00 H new ATOM 0 HG12 VAL A 167 8.287 10.154 -6.465 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.413 8.388 -6.281 1.00 0.00 H new ATOM 0 HG21 VAL A 167 10.538 8.002 -8.477 1.00 0.00 H new ATOM 0 HG22 VAL A 167 9.086 6.986 -8.313 1.00 0.00 H new ATOM 0 HG23 VAL A 167 9.423 7.815 -9.851 1.00 0.00 H new ATOM 682 N LYS A 168 7.618 9.875 -10.893 1.00 0.00 N ATOM 683 CA LYS A 168 7.705 9.851 -12.349 1.00 0.00 C ATOM 684 C LYS A 168 8.862 8.977 -12.817 1.00 0.00 C ATOM 685 O LYS A 168 10.018 9.223 -12.471 1.00 0.00 O ATOM 686 CB LYS A 168 7.860 11.269 -12.900 1.00 0.00 C ATOM 687 CG LYS A 168 7.864 11.356 -14.421 1.00 0.00 C ATOM 688 CD LYS A 168 7.971 12.799 -14.891 1.00 0.00 C ATOM 689 CE LYS A 168 7.981 12.887 -16.410 1.00 0.00 C ATOM 690 NZ LYS A 168 8.094 14.293 -16.886 1.00 0.00 N1+ ATOM 0 H LYS A 168 7.969 10.731 -10.464 1.00 0.00 H new ATOM 0 HA LYS A 168 6.778 9.423 -12.731 1.00 0.00 H new ATOM 0 HB2 LYS A 168 7.048 11.886 -12.515 1.00 0.00 H new ATOM 0 HB3 LYS A 168 8.790 11.693 -12.521 1.00 0.00 H new ATOM 0 HG2 LYS A 168 8.699 10.779 -14.818 1.00 0.00 H new ATOM 0 HG3 LYS A 168 6.951 10.909 -14.816 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.134 13.375 -14.497 1.00 0.00 H new ATOM 0 HD3 LYS A 168 8.882 13.247 -14.493 1.00 0.00 H new ATOM 0 HE2 LYS A 168 8.814 12.304 -16.802 1.00 0.00 H new ATOM 0 HE3 LYS A 168 7.067 12.443 -16.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 8.097 14.308 -17.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 7.286 14.845 -16.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 8.978 14.710 -16.531 1.00 0.00 H new ATOM 704 N VAL A 169 8.545 7.957 -13.606 1.00 0.00 N ATOM 705 CA VAL A 169 9.546 6.999 -14.060 1.00 0.00 C ATOM 706 C VAL A 169 9.744 7.083 -15.568 1.00 0.00 C ATOM 707 O VAL A 169 8.802 6.891 -16.339 1.00 0.00 O ATOM 708 CB VAL A 169 9.129 5.567 -13.679 1.00 0.00 C ATOM 709 CG1 VAL A 169 10.162 4.562 -14.168 1.00 0.00 C ATOM 710 CG2 VAL A 169 8.949 5.464 -12.171 1.00 0.00 C ATOM 0 H VAL A 169 7.601 7.772 -13.945 1.00 0.00 H new ATOM 0 HA VAL A 169 10.487 7.247 -13.570 1.00 0.00 H new ATOM 0 HB VAL A 169 8.179 5.336 -14.161 1.00 0.00 H new ATOM 0 HG11 VAL A 169 9.850 3.555 -13.890 1.00 0.00 H new ATOM 0 HG12 VAL A 169 10.249 4.628 -15.253 1.00 0.00 H new ATOM 0 HG13 VAL A 169 11.128 4.782 -13.713 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.654 4.448 -11.908 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.888 5.709 -11.675 1.00 0.00 H new ATOM 0 HG23 VAL A 169 8.176 6.161 -11.848 1.00 0.00 H new ATOM 720 N ASN A 170 10.973 7.369 -15.984 1.00 0.00 N ATOM 721 CA ASN A 170 11.308 7.424 -17.402 1.00 0.00 C ATOM 722 C ASN A 170 11.911 6.108 -17.877 1.00 0.00 C ATOM 723 O ASN A 170 12.957 5.682 -17.387 1.00 0.00 O ATOM 724 CB ASN A 170 12.255 8.578 -17.682 1.00 0.00 C ATOM 725 CG ASN A 170 11.642 9.916 -17.375 1.00 0.00 C ATOM 726 OD1 ASN A 170 10.461 10.152 -17.659 1.00 0.00 O ATOM 727 ND2 ASN A 170 12.421 10.797 -16.801 1.00 0.00 N ATOM 0 H ASN A 170 11.754 7.566 -15.359 1.00 0.00 H new ATOM 0 HA ASN A 170 10.386 7.590 -17.959 1.00 0.00 H new ATOM 0 HB2 ASN A 170 13.160 8.452 -17.088 1.00 0.00 H new ATOM 0 HB3 ASN A 170 12.555 8.551 -18.730 1.00 0.00 H new ATOM 0 HD21 ASN A 170 12.060 11.723 -16.569 1.00 0.00 H new ATOM 0 HD22 ASN A 170 13.389 10.558 -16.585 1.00 0.00 H new ATOM 734 N LEU A 171 11.245 5.469 -18.832 1.00 0.00 N ATOM 735 CA LEU A 171 11.645 4.143 -19.288 1.00 0.00 C ATOM 736 C LEU A 171 12.131 4.180 -20.731 1.00 0.00 C ATOM 737 O LEU A 171 11.743 5.055 -21.505 1.00 0.00 O ATOM 738 CB LEU A 171 10.470 3.164 -19.164 1.00 0.00 C ATOM 739 CG LEU A 171 9.899 2.988 -17.751 1.00 0.00 C ATOM 740 CD1 LEU A 171 8.635 2.140 -17.816 1.00 0.00 C ATOM 741 CD2 LEU A 171 10.945 2.338 -16.856 1.00 0.00 C ATOM 0 H LEU A 171 10.425 5.848 -19.306 1.00 0.00 H new ATOM 0 HA LEU A 171 12.467 3.806 -18.657 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.668 3.502 -19.821 1.00 0.00 H new ATOM 0 HB3 LEU A 171 10.793 2.189 -19.530 1.00 0.00 H new ATOM 0 HG LEU A 171 9.642 3.960 -17.330 1.00 0.00 H new ATOM 0 HD11 LEU A 171 8.229 2.015 -16.812 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.897 2.635 -18.447 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.874 1.163 -18.235 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.538 2.213 -15.852 1.00 0.00 H new ATOM 0 HD22 LEU A 171 11.216 1.363 -17.261 1.00 0.00 H new ATOM 0 HD23 LEU A 171 11.831 2.971 -16.812 1.00 0.00 H new ATOM 753 N ALA A 172 12.985 3.226 -21.086 1.00 0.00 N ATOM 754 CA ALA A 172 13.514 3.137 -22.442 1.00 0.00 C ATOM 755 C ALA A 172 14.015 1.733 -22.748 1.00 0.00 C ATOM 756 O ALA A 172 14.248 0.935 -21.839 1.00 0.00 O ATOM 757 CB ALA A 172 14.630 4.152 -22.643 1.00 0.00 C ATOM 0 H ALA A 172 13.326 2.503 -20.453 1.00 0.00 H new ATOM 0 HA ALA A 172 12.703 3.363 -23.134 1.00 0.00 H new ATOM 0 HB1 ALA A 172 15.015 4.073 -23.660 1.00 0.00 H new ATOM 0 HB2 ALA A 172 14.242 5.157 -22.479 1.00 0.00 H new ATOM 0 HB3 ALA A 172 15.434 3.954 -21.935 1.00 0.00 H new ATOM 763 N LEU A 173 14.181 1.435 -24.032 1.00 0.00 N ATOM 764 CA LEU A 173 14.788 0.177 -24.456 1.00 0.00 C ATOM 765 C LEU A 173 16.149 0.412 -25.096 1.00 0.00 C ATOM 766 O LEU A 173 16.382 1.445 -25.722 1.00 0.00 O ATOM 767 CB LEU A 173 13.867 -0.547 -25.445 1.00 0.00 C ATOM 768 CG LEU A 173 12.438 -0.811 -24.954 1.00 0.00 C ATOM 769 CD1 LEU A 173 11.621 -1.435 -26.078 1.00 0.00 C ATOM 770 CD2 LEU A 173 12.480 -1.724 -23.737 1.00 0.00 C ATOM 0 H LEU A 173 13.904 2.048 -24.799 1.00 0.00 H new ATOM 0 HA LEU A 173 14.928 -0.444 -23.571 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.814 0.042 -26.361 1.00 0.00 H new ATOM 0 HB3 LEU A 173 14.324 -1.502 -25.706 1.00 0.00 H new ATOM 0 HG LEU A 173 11.964 0.127 -24.665 1.00 0.00 H new ATOM 0 HD11 LEU A 173 10.606 -1.623 -25.729 1.00 0.00 H new ATOM 0 HD12 LEU A 173 11.592 -0.754 -26.928 1.00 0.00 H new ATOM 0 HD13 LEU A 173 12.080 -2.376 -26.382 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.465 -1.912 -23.388 1.00 0.00 H new ATOM 0 HD22 LEU A 173 12.951 -2.669 -24.007 1.00 0.00 H new ATOM 0 HD23 LEU A 173 13.054 -1.246 -22.943 1.00 0.00 H new ATOM 782 N PHE A 174 17.046 -0.556 -24.937 1.00 0.00 N ATOM 783 CA PHE A 174 18.424 -0.405 -25.389 1.00 0.00 C ATOM 784 C PHE A 174 18.966 -1.713 -25.950 1.00 0.00 C ATOM 785 O PHE A 174 18.439 -2.788 -25.666 1.00 0.00 O ATOM 786 CB PHE A 174 19.314 0.069 -24.238 1.00 0.00 C ATOM 787 CG PHE A 174 19.583 -0.988 -23.205 1.00 0.00 C ATOM 788 CD1 PHE A 174 20.727 -1.769 -23.274 1.00 0.00 C ATOM 789 CD2 PHE A 174 18.695 -1.203 -22.162 1.00 0.00 C ATOM 790 CE1 PHE A 174 20.976 -2.742 -22.323 1.00 0.00 C ATOM 791 CE2 PHE A 174 18.942 -2.172 -21.212 1.00 0.00 C ATOM 792 CZ PHE A 174 20.084 -2.943 -21.293 1.00 0.00 C ATOM 0 H PHE A 174 16.843 -1.454 -24.498 1.00 0.00 H new ATOM 0 HA PHE A 174 18.433 0.342 -26.183 1.00 0.00 H new ATOM 0 HB2 PHE A 174 20.264 0.416 -24.645 1.00 0.00 H new ATOM 0 HB3 PHE A 174 18.842 0.925 -23.755 1.00 0.00 H new ATOM 0 HD1 PHE A 174 21.431 -1.616 -24.079 1.00 0.00 H new ATOM 0 HD2 PHE A 174 17.799 -0.604 -22.093 1.00 0.00 H new ATOM 0 HE1 PHE A 174 21.870 -3.344 -22.388 1.00 0.00 H new ATOM 0 HE2 PHE A 174 18.242 -2.327 -20.405 1.00 0.00 H new ATOM 0 HZ PHE A 174 20.278 -3.703 -20.550 1.00 0.00 H new ATOM 802 N ASP A 175 20.024 -1.614 -26.748 1.00 0.00 N ATOM 803 CA ASP A 175 20.708 -2.796 -27.263 1.00 0.00 C ATOM 804 C ASP A 175 22.214 -2.689 -27.064 1.00 0.00 C ATOM 805 O ASP A 175 22.927 -2.158 -27.916 1.00 0.00 O ATOM 806 CB ASP A 175 20.395 -2.990 -28.749 1.00 0.00 C ATOM 807 CG ASP A 175 21.009 -4.262 -29.320 1.00 0.00 C ATOM 808 OD1 ASP A 175 21.740 -4.915 -28.613 1.00 0.00 O ATOM 809 OD2 ASP A 175 20.741 -4.569 -30.457 1.00 0.00 O1- ATOM 0 H ASP A 175 20.427 -0.728 -27.052 1.00 0.00 H new ATOM 0 HA ASP A 175 20.346 -3.659 -26.705 1.00 0.00 H new ATOM 0 HB2 ASP A 175 19.314 -3.020 -28.887 1.00 0.00 H new ATOM 0 HB3 ASP A 175 20.764 -2.131 -29.309 1.00 0.00 H new ATOM 814 N GLY A 176 22.693 -3.198 -25.933 1.00 0.00 N ATOM 815 CA GLY A 176 24.110 -3.119 -25.599 1.00 0.00 C ATOM 816 C GLY A 176 24.471 -1.744 -25.053 1.00 0.00 C ATOM 817 O GLY A 176 24.127 -1.405 -23.919 1.00 0.00 O ATOM 0 H GLY A 176 22.120 -3.669 -25.233 1.00 0.00 H new ATOM 0 HA2 GLY A 176 24.355 -3.882 -24.861 1.00 0.00 H new ATOM 0 HA3 GLY A 176 24.708 -3.329 -26.486 1.00 0.00 H new ATOM 821 N SER A 177 25.166 -0.953 -25.864 1.00 0.00 N ATOM 822 CA SER A 177 25.520 0.411 -25.488 1.00 0.00 C ATOM 823 C SER A 177 24.678 1.427 -26.248 1.00 0.00 C ATOM 824 O SER A 177 24.707 2.621 -25.947 1.00 0.00 O ATOM 825 CB SER A 177 26.991 0.660 -25.754 1.00 0.00 C ATOM 826 OG SER A 177 27.278 0.563 -27.122 1.00 0.00 O ATOM 0 H SER A 177 25.496 -1.234 -26.787 1.00 0.00 H new ATOM 0 HA SER A 177 25.320 0.529 -24.423 1.00 0.00 H new ATOM 0 HB2 SER A 177 27.267 1.650 -25.390 1.00 0.00 H new ATOM 0 HB3 SER A 177 27.591 -0.062 -25.201 1.00 0.00 H new ATOM 0 HG SER A 177 28.233 0.729 -27.269 1.00 0.00 H new ATOM 832 N LYS A 178 23.927 0.947 -27.233 1.00 0.00 N ATOM 833 CA LYS A 178 23.138 1.823 -28.092 1.00 0.00 C ATOM 834 C LYS A 178 21.659 1.764 -27.728 1.00 0.00 C ATOM 835 O LYS A 178 21.027 0.713 -27.826 1.00 0.00 O ATOM 836 CB LYS A 178 23.332 1.449 -29.562 1.00 0.00 C ATOM 837 CG LYS A 178 22.576 2.338 -30.542 1.00 0.00 C ATOM 838 CD LYS A 178 22.835 1.919 -31.980 1.00 0.00 C ATOM 839 CE LYS A 178 22.065 2.793 -32.961 1.00 0.00 C ATOM 840 NZ LYS A 178 22.311 2.395 -34.372 1.00 0.00 N1+ ATOM 0 H LYS A 178 23.848 -0.045 -27.457 1.00 0.00 H new ATOM 0 HA LYS A 178 23.487 2.844 -27.938 1.00 0.00 H new ATOM 0 HB2 LYS A 178 24.395 1.491 -29.798 1.00 0.00 H new ATOM 0 HB3 LYS A 178 23.014 0.417 -29.707 1.00 0.00 H new ATOM 0 HG2 LYS A 178 21.507 2.287 -30.333 1.00 0.00 H new ATOM 0 HG3 LYS A 178 22.879 3.376 -30.403 1.00 0.00 H new ATOM 0 HD2 LYS A 178 23.902 1.984 -32.193 1.00 0.00 H new ATOM 0 HD3 LYS A 178 22.546 0.877 -32.115 1.00 0.00 H new ATOM 0 HE2 LYS A 178 20.998 2.727 -32.746 1.00 0.00 H new ATOM 0 HE3 LYS A 178 22.354 3.835 -32.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 21.769 3.015 -35.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 23.325 2.483 -34.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 22.012 1.409 -34.512 1.00 0.00 H new ATOM 854 N LYS A 179 21.114 2.901 -27.306 1.00 0.00 N ATOM 855 CA LYS A 179 19.697 2.995 -26.979 1.00 0.00 C ATOM 856 C LYS A 179 18.831 2.818 -28.220 1.00 0.00 C ATOM 857 O LYS A 179 19.126 3.377 -29.277 1.00 0.00 O ATOM 858 CB LYS A 179 19.389 4.334 -26.308 1.00 0.00 C ATOM 859 CG LYS A 179 17.951 4.482 -25.828 1.00 0.00 C ATOM 860 CD LYS A 179 17.759 5.774 -25.047 1.00 0.00 C ATOM 861 CE LYS A 179 17.775 6.984 -25.967 1.00 0.00 C ATOM 862 NZ LYS A 179 17.315 8.218 -25.270 1.00 0.00 N1+ ATOM 0 H LYS A 179 21.633 3.770 -27.183 1.00 0.00 H new ATOM 0 HA LYS A 179 19.462 2.189 -26.283 1.00 0.00 H new ATOM 0 HB2 LYS A 179 20.058 4.462 -25.457 1.00 0.00 H new ATOM 0 HB3 LYS A 179 19.609 5.138 -27.011 1.00 0.00 H new ATOM 0 HG2 LYS A 179 17.276 4.468 -26.684 1.00 0.00 H new ATOM 0 HG3 LYS A 179 17.686 3.632 -25.200 1.00 0.00 H new ATOM 0 HD2 LYS A 179 16.813 5.738 -24.507 1.00 0.00 H new ATOM 0 HD3 LYS A 179 18.548 5.871 -24.301 1.00 0.00 H new ATOM 0 HE2 LYS A 179 18.785 7.137 -26.348 1.00 0.00 H new ATOM 0 HE3 LYS A 179 17.135 6.794 -26.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 17.373 9.027 -25.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 16.331 8.094 -24.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 17.920 8.396 -24.443 1.00 0.00 H new ATOM 876 N VAL A 180 17.763 2.040 -28.085 1.00 0.00 N ATOM 877 CA VAL A 180 16.871 1.762 -29.205 1.00 0.00 C ATOM 878 C VAL A 180 15.808 2.844 -29.346 1.00 0.00 C ATOM 879 O VAL A 180 15.674 3.462 -30.402 1.00 0.00 O ATOM 880 CB VAL A 180 16.188 0.395 -29.016 1.00 0.00 C ATOM 881 CG1 VAL A 180 15.144 0.167 -30.100 1.00 0.00 C ATOM 882 CG2 VAL A 180 17.230 -0.713 -29.032 1.00 0.00 C ATOM 0 H VAL A 180 17.493 1.590 -27.210 1.00 0.00 H new ATOM 0 HA VAL A 180 17.474 1.747 -30.113 1.00 0.00 H new ATOM 0 HB VAL A 180 15.682 0.384 -28.050 1.00 0.00 H new ATOM 0 HG11 VAL A 180 14.671 -0.804 -29.951 1.00 0.00 H new ATOM 0 HG12 VAL A 180 14.388 0.951 -30.048 1.00 0.00 H new ATOM 0 HG13 VAL A 180 15.624 0.191 -31.078 1.00 0.00 H new ATOM 0 HG21 VAL A 180 16.739 -1.677 -28.898 1.00 0.00 H new ATOM 0 HG22 VAL A 180 17.756 -0.704 -29.987 1.00 0.00 H new ATOM 0 HG23 VAL A 180 17.943 -0.554 -28.223 1.00 0.00 H new ATOM 892 N SER A 181 15.055 3.068 -28.275 1.00 0.00 N ATOM 893 CA SER A 181 13.951 4.020 -28.300 1.00 0.00 C ATOM 894 C SER A 181 13.388 4.247 -26.903 1.00 0.00 C ATOM 895 O SER A 181 13.319 3.323 -26.093 1.00 0.00 O ATOM 896 CB SER A 181 12.855 3.525 -29.224 1.00 0.00 C ATOM 897 OG SER A 181 11.767 4.406 -29.229 1.00 0.00 O ATOM 0 H SER A 181 15.189 2.603 -27.377 1.00 0.00 H new ATOM 0 HA SER A 181 14.334 4.970 -28.672 1.00 0.00 H new ATOM 0 HB2 SER A 181 13.247 3.420 -30.236 1.00 0.00 H new ATOM 0 HB3 SER A 181 12.525 2.536 -28.906 1.00 0.00 H new ATOM 0 HG SER A 181 11.074 4.066 -29.833 1.00 0.00 H new ATOM 903 N ASP A 182 12.985 5.484 -26.627 1.00 0.00 N ATOM 904 CA ASP A 182 12.364 5.819 -25.352 1.00 0.00 C ATOM 905 C ASP A 182 10.950 5.258 -25.263 1.00 0.00 C ATOM 906 O ASP A 182 10.266 5.111 -26.276 1.00 0.00 O ATOM 907 CB ASP A 182 12.330 7.337 -25.154 1.00 0.00 C ATOM 908 CG ASP A 182 13.717 7.943 -24.984 1.00 0.00 C ATOM 909 OD1 ASP A 182 14.643 7.203 -24.752 1.00 0.00 O ATOM 910 OD2 ASP A 182 13.836 9.139 -25.088 1.00 0.00 O1- ATOM 0 H ASP A 182 13.078 6.270 -27.270 1.00 0.00 H new ATOM 0 HA ASP A 182 12.966 5.367 -24.563 1.00 0.00 H new ATOM 0 HB2 ASP A 182 11.839 7.799 -26.011 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.727 7.571 -24.277 1.00 0.00 H new ATOM 915 N LEU A 183 10.517 4.947 -24.045 1.00 0.00 N ATOM 916 CA LEU A 183 9.152 4.497 -23.809 1.00 0.00 C ATOM 917 C LEU A 183 8.319 5.586 -23.143 1.00 0.00 C ATOM 918 O LEU A 183 8.860 6.511 -22.539 1.00 0.00 O ATOM 919 CB LEU A 183 9.152 3.238 -22.932 1.00 0.00 C ATOM 920 CG LEU A 183 9.954 2.049 -23.476 1.00 0.00 C ATOM 921 CD1 LEU A 183 9.923 0.910 -22.465 1.00 0.00 C ATOM 922 CD2 LEU A 183 9.369 1.610 -24.811 1.00 0.00 C ATOM 0 H LEU A 183 11.094 4.999 -23.206 1.00 0.00 H new ATOM 0 HA LEU A 183 8.706 4.265 -24.776 1.00 0.00 H new ATOM 0 HB2 LEU A 183 9.547 3.501 -21.951 1.00 0.00 H new ATOM 0 HB3 LEU A 183 8.120 2.920 -22.785 1.00 0.00 H new ATOM 0 HG LEU A 183 10.992 2.341 -23.634 1.00 0.00 H new ATOM 0 HD11 LEU A 183 10.493 0.065 -22.851 1.00 0.00 H new ATOM 0 HD12 LEU A 183 10.363 1.245 -21.526 1.00 0.00 H new ATOM 0 HD13 LEU A 183 8.891 0.604 -22.294 1.00 0.00 H new ATOM 0 HD21 LEU A 183 9.939 0.765 -25.198 1.00 0.00 H new ATOM 0 HD22 LEU A 183 8.329 1.314 -24.673 1.00 0.00 H new ATOM 0 HD23 LEU A 183 9.420 2.437 -25.520 1.00 0.00 H new ATOM 934 N LYS A 184 7.001 5.470 -23.261 1.00 0.00 N ATOM 935 CA LYS A 184 6.092 6.447 -22.674 1.00 0.00 C ATOM 936 C LYS A 184 6.341 6.605 -21.179 1.00 0.00 C ATOM 937 O LYS A 184 6.164 5.664 -20.409 1.00 0.00 O ATOM 938 CB LYS A 184 4.637 6.044 -22.924 1.00 0.00 C ATOM 939 CG LYS A 184 3.609 6.990 -22.319 1.00 0.00 C ATOM 940 CD LYS A 184 3.548 8.303 -23.084 1.00 0.00 C ATOM 941 CE LYS A 184 2.487 9.231 -22.510 1.00 0.00 C ATOM 942 NZ LYS A 184 2.418 10.520 -23.248 1.00 0.00 N1+ ATOM 0 H LYS A 184 6.538 4.709 -23.758 1.00 0.00 H new ATOM 0 HA LYS A 184 6.282 7.407 -23.154 1.00 0.00 H new ATOM 0 HB2 LYS A 184 4.469 5.984 -23.999 1.00 0.00 H new ATOM 0 HB3 LYS A 184 4.475 5.045 -22.520 1.00 0.00 H new ATOM 0 HG2 LYS A 184 2.627 6.516 -22.326 1.00 0.00 H new ATOM 0 HG3 LYS A 184 3.861 7.185 -21.277 1.00 0.00 H new ATOM 0 HD2 LYS A 184 4.521 8.793 -23.047 1.00 0.00 H new ATOM 0 HD3 LYS A 184 3.331 8.105 -24.134 1.00 0.00 H new ATOM 0 HE2 LYS A 184 1.515 8.739 -22.548 1.00 0.00 H new ATOM 0 HE3 LYS A 184 2.705 9.425 -21.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 1.683 11.123 -22.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 3.337 11.003 -23.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 2.185 10.337 -24.245 1.00 0.00 H new ATOM 956 N PRO A 185 6.756 7.802 -20.779 1.00 0.00 N ATOM 957 CA PRO A 185 6.995 8.097 -19.370 1.00 0.00 C ATOM 958 C PRO A 185 5.751 7.824 -18.532 1.00 0.00 C ATOM 959 O PRO A 185 4.629 8.088 -18.965 1.00 0.00 O ATOM 960 CB PRO A 185 7.349 9.587 -19.386 1.00 0.00 C ATOM 961 CG PRO A 185 7.912 9.815 -20.746 1.00 0.00 C ATOM 962 CD PRO A 185 7.073 8.949 -21.648 1.00 0.00 C ATOM 0 HA PRO A 185 7.776 7.480 -18.925 1.00 0.00 H new ATOM 0 HB2 PRO A 185 6.470 10.207 -19.210 1.00 0.00 H new ATOM 0 HB3 PRO A 185 8.073 9.833 -18.609 1.00 0.00 H new ATOM 0 HG2 PRO A 185 7.849 10.865 -21.032 1.00 0.00 H new ATOM 0 HG3 PRO A 185 8.964 9.535 -20.793 1.00 0.00 H new ATOM 0 HD2 PRO A 185 6.174 9.465 -21.985 1.00 0.00 H new ATOM 0 HD3 PRO A 185 7.619 8.644 -22.541 1.00 0.00 H new ATOM 970 N VAL A 186 5.959 7.296 -17.331 1.00 0.00 N ATOM 971 CA VAL A 186 4.852 6.935 -16.452 1.00 0.00 C ATOM 972 C VAL A 186 4.937 7.678 -15.126 1.00 0.00 C ATOM 973 O VAL A 186 5.969 7.652 -14.454 1.00 0.00 O ATOM 974 CB VAL A 186 4.854 5.417 -16.188 1.00 0.00 C ATOM 975 CG1 VAL A 186 3.796 5.056 -15.155 1.00 0.00 C ATOM 976 CG2 VAL A 186 4.617 4.665 -17.488 1.00 0.00 C ATOM 0 H VAL A 186 6.884 7.108 -16.943 1.00 0.00 H new ATOM 0 HA VAL A 186 3.926 7.219 -16.951 1.00 0.00 H new ATOM 0 HB VAL A 186 5.827 5.128 -15.791 1.00 0.00 H new ATOM 0 HG11 VAL A 186 3.811 3.980 -14.980 1.00 0.00 H new ATOM 0 HG12 VAL A 186 4.006 5.578 -14.222 1.00 0.00 H new ATOM 0 HG13 VAL A 186 2.813 5.351 -15.523 1.00 0.00 H new ATOM 0 HG21 VAL A 186 4.620 3.592 -17.294 1.00 0.00 H new ATOM 0 HG22 VAL A 186 3.653 4.956 -17.906 1.00 0.00 H new ATOM 0 HG23 VAL A 186 5.408 4.907 -18.198 1.00 0.00 H new ATOM 986 N THR A 187 3.848 8.341 -14.753 1.00 0.00 N ATOM 987 CA THR A 187 3.719 8.916 -13.420 1.00 0.00 C ATOM 988 C THR A 187 2.975 7.972 -12.483 1.00 0.00 C ATOM 989 O THR A 187 1.803 7.664 -12.697 1.00 0.00 O ATOM 990 CB THR A 187 2.992 10.273 -13.469 1.00 0.00 C ATOM 991 OG1 THR A 187 3.742 11.188 -14.279 1.00 0.00 O ATOM 992 CG2 THR A 187 2.841 10.849 -12.069 1.00 0.00 C ATOM 0 H THR A 187 3.040 8.494 -15.357 1.00 0.00 H new ATOM 0 HA THR A 187 4.728 9.070 -13.036 1.00 0.00 H new ATOM 0 HB THR A 187 2.001 10.123 -13.897 1.00 0.00 H new ATOM 0 HG1 THR A 187 3.279 12.051 -14.312 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.325 11.808 -12.124 1.00 0.00 H new ATOM 0 HG22 THR A 187 2.263 10.161 -11.453 1.00 0.00 H new ATOM 0 HG23 THR A 187 3.827 10.992 -11.626 1.00 0.00 H new ATOM 1000 N LEU A 188 3.665 7.516 -11.442 1.00 0.00 N ATOM 1001 CA LEU A 188 3.103 6.532 -10.523 1.00 0.00 C ATOM 1002 C LEU A 188 2.388 7.209 -9.361 1.00 0.00 C ATOM 1003 O LEU A 188 2.654 8.370 -9.047 1.00 0.00 O ATOM 1004 CB LEU A 188 4.210 5.617 -9.988 1.00 0.00 C ATOM 1005 CG LEU A 188 4.983 4.818 -11.045 1.00 0.00 C ATOM 1006 CD1 LEU A 188 6.140 4.081 -10.382 1.00 0.00 C ATOM 1007 CD2 LEU A 188 4.040 3.846 -11.738 1.00 0.00 C ATOM 0 H LEU A 188 4.614 7.812 -11.214 1.00 0.00 H new ATOM 0 HA LEU A 188 2.375 5.936 -11.073 1.00 0.00 H new ATOM 0 HB2 LEU A 188 4.920 6.226 -9.429 1.00 0.00 H new ATOM 0 HB3 LEU A 188 3.766 4.915 -9.282 1.00 0.00 H new ATOM 0 HG LEU A 188 5.392 5.494 -11.796 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.689 3.514 -11.134 1.00 0.00 H new ATOM 0 HD12 LEU A 188 6.809 4.802 -9.912 1.00 0.00 H new ATOM 0 HD13 LEU A 188 5.751 3.400 -9.625 1.00 0.00 H new ATOM 0 HD21 LEU A 188 4.590 3.279 -12.489 1.00 0.00 H new ATOM 0 HD22 LEU A 188 3.618 3.161 -11.002 1.00 0.00 H new ATOM 0 HD23 LEU A 188 3.235 4.401 -12.220 1.00 0.00 H new ATOM 1019 N ALA A 189 1.480 6.477 -8.724 1.00 0.00 N ATOM 1020 CA ALA A 189 0.718 7.009 -7.603 1.00 0.00 C ATOM 1021 C ALA A 189 0.623 5.994 -6.470 1.00 0.00 C ATOM 1022 O ALA A 189 0.747 4.791 -6.691 1.00 0.00 O ATOM 1023 CB ALA A 189 -0.674 7.424 -8.057 1.00 0.00 C ATOM 0 H ALA A 189 1.255 5.512 -8.966 1.00 0.00 H new ATOM 0 HA ALA A 189 1.243 7.887 -7.227 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -1.231 7.819 -7.208 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -0.592 8.192 -8.826 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -1.198 6.558 -8.463 1.00 0.00 H new ATOM 1029 N ARG A 190 0.402 6.489 -5.257 1.00 0.00 N ATOM 1030 CA ARG A 190 0.408 5.641 -4.071 1.00 0.00 C ATOM 1031 C ARG A 190 -0.695 4.593 -4.139 1.00 0.00 C ATOM 1032 O ARG A 190 -1.870 4.924 -4.301 1.00 0.00 O ATOM 1033 CB ARG A 190 0.232 6.478 -2.813 1.00 0.00 C ATOM 1034 CG ARG A 190 1.461 7.269 -2.394 1.00 0.00 C ATOM 1035 CD ARG A 190 1.191 8.109 -1.198 1.00 0.00 C ATOM 1036 NE ARG A 190 0.856 7.304 -0.035 1.00 0.00 N ATOM 1037 CZ ARG A 190 0.611 7.801 1.194 1.00 0.00 C ATOM 1038 NH1 ARG A 190 0.667 9.098 1.402 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 190 0.314 6.984 2.190 1.00 0.00 N ATOM 0 H ARG A 190 0.216 7.474 -5.069 1.00 0.00 H new ATOM 0 HA ARG A 190 1.372 5.134 -4.035 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -0.594 7.172 -2.969 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -0.055 5.820 -1.993 1.00 0.00 H new ATOM 0 HG2 ARG A 190 2.280 6.583 -2.180 1.00 0.00 H new ATOM 0 HG3 ARG A 190 1.785 7.903 -3.219 1.00 0.00 H new ATOM 0 HD2 ARG A 190 2.067 8.719 -0.977 1.00 0.00 H new ATOM 0 HD3 ARG A 190 0.371 8.795 -1.413 1.00 0.00 H new ATOM 0 HE ARG A 190 0.803 6.293 -0.157 1.00 0.00 H new ATOM 0 HH11 ARG A 190 0.896 9.728 0.633 1.00 0.00 H new ATOM 0 HH12 ARG A 190 0.482 9.474 2.332 1.00 0.00 H new ATOM 0 HH21 ARG A 190 0.270 5.978 2.029 1.00 0.00 H new ATOM 0 HH22 ARG A 190 0.129 7.360 3.120 1.00 0.00 H new ATOM 1053 N GLY A 191 -0.310 3.327 -4.014 1.00 0.00 N ATOM 1054 CA GLY A 191 -1.276 2.238 -3.914 1.00 0.00 C ATOM 1055 C GLY A 191 -1.841 1.876 -5.281 1.00 0.00 C ATOM 1056 O GLY A 191 -2.836 1.159 -5.382 1.00 0.00 O ATOM 0 H GLY A 191 0.665 3.029 -3.979 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -0.798 1.364 -3.472 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -2.088 2.529 -3.247 1.00 0.00 H new ATOM 1060 N GLU A 192 -1.199 2.376 -6.331 1.00 0.00 N ATOM 1061 CA GLU A 192 -1.639 2.107 -7.696 1.00 0.00 C ATOM 1062 C GLU A 192 -0.539 1.431 -8.505 1.00 0.00 C ATOM 1063 O GLU A 192 0.641 1.527 -8.167 1.00 0.00 O ATOM 1064 CB GLU A 192 -2.067 3.405 -8.385 1.00 0.00 C ATOM 1065 CG GLU A 192 -3.272 4.084 -7.750 1.00 0.00 C ATOM 1066 CD GLU A 192 -3.769 5.258 -8.548 1.00 0.00 C ATOM 1067 OE1 GLU A 192 -3.175 5.563 -9.553 1.00 0.00 O ATOM 1068 OE2 GLU A 192 -4.745 5.850 -8.150 1.00 0.00 O1- ATOM 0 H GLU A 192 -0.372 2.970 -6.264 1.00 0.00 H new ATOM 0 HA GLU A 192 -2.493 1.431 -7.644 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -1.227 4.100 -8.378 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -2.294 3.190 -9.429 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -4.077 3.357 -7.642 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -3.008 4.419 -6.747 1.00 0.00 H new ATOM 1075 N VAL A 193 -0.933 0.748 -9.574 1.00 0.00 N ATOM 1076 CA VAL A 193 0.019 0.054 -10.435 1.00 0.00 C ATOM 1077 C VAL A 193 -0.236 0.367 -11.903 1.00 0.00 C ATOM 1078 O VAL A 193 -1.384 0.427 -12.345 1.00 0.00 O ATOM 1079 CB VAL A 193 -0.070 -1.468 -10.212 1.00 0.00 C ATOM 1080 CG1 VAL A 193 -1.484 -1.962 -10.482 1.00 0.00 C ATOM 1081 CG2 VAL A 193 0.931 -2.181 -11.106 1.00 0.00 C ATOM 0 H VAL A 193 -1.906 0.660 -9.866 1.00 0.00 H new ATOM 0 HA VAL A 193 1.018 0.403 -10.174 1.00 0.00 H new ATOM 0 HB VAL A 193 0.173 -1.690 -9.173 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -1.530 -3.039 -10.320 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -2.179 -1.463 -9.806 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -1.757 -1.738 -11.513 1.00 0.00 H new ATOM 0 HG21 VAL A 193 0.863 -3.257 -10.943 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.711 -1.957 -12.150 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.939 -1.841 -10.867 1.00 0.00 H new ATOM 1091 N VAL A 194 0.839 0.563 -12.657 1.00 0.00 N ATOM 1092 CA VAL A 194 0.734 0.874 -14.077 1.00 0.00 C ATOM 1093 C VAL A 194 1.269 -0.267 -14.932 1.00 0.00 C ATOM 1094 O VAL A 194 2.318 -0.839 -14.635 1.00 0.00 O ATOM 1095 CB VAL A 194 1.512 2.163 -14.402 1.00 0.00 C ATOM 1096 CG1 VAL A 194 1.511 2.423 -15.901 1.00 0.00 C ATOM 1097 CG2 VAL A 194 0.903 3.337 -13.651 1.00 0.00 C ATOM 0 H VAL A 194 1.796 0.512 -12.307 1.00 0.00 H new ATOM 0 HA VAL A 194 -0.322 1.017 -14.307 1.00 0.00 H new ATOM 0 HB VAL A 194 2.547 2.042 -14.082 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.065 3.338 -16.112 1.00 0.00 H new ATOM 0 HG12 VAL A 194 1.983 1.586 -16.416 1.00 0.00 H new ATOM 0 HG13 VAL A 194 0.484 2.532 -16.251 1.00 0.00 H new ATOM 0 HG21 VAL A 194 1.458 4.246 -13.885 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.138 3.460 -13.950 1.00 0.00 H new ATOM 0 HG23 VAL A 194 0.952 3.148 -12.579 1.00 0.00 H new ATOM 1107 N CYS A 195 0.541 -0.595 -15.995 1.00 0.00 N ATOM 1108 CA CYS A 195 1.020 -1.551 -16.986 1.00 0.00 C ATOM 1109 C CYS A 195 1.239 -0.882 -18.336 1.00 0.00 C ATOM 1110 O CYS A 195 0.285 -0.482 -19.003 1.00 0.00 O ATOM 1111 CB CYS A 195 0.027 -2.701 -17.147 1.00 0.00 C ATOM 1112 SG CYS A 195 0.570 -3.992 -18.293 1.00 0.00 S ATOM 0 H CYS A 195 -0.384 -0.212 -16.192 1.00 0.00 H new ATOM 0 HA CYS A 195 1.973 -1.942 -16.629 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -0.154 -3.150 -16.170 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -0.925 -2.299 -17.494 1.00 0.00 H new ATOM 0 HG CYS A 195 -0.252 -4.054 -19.298 1.00 0.00 H new ATOM 1118 N LEU A 196 2.502 -0.764 -18.734 1.00 0.00 N ATOM 1119 CA LEU A 196 2.850 -0.119 -19.996 1.00 0.00 C ATOM 1120 C LEU A 196 2.908 -1.131 -21.133 1.00 0.00 C ATOM 1121 O LEU A 196 3.803 -1.975 -21.181 1.00 0.00 O ATOM 1122 CB LEU A 196 4.201 0.597 -19.870 1.00 0.00 C ATOM 1123 CG LEU A 196 4.649 1.393 -21.102 1.00 0.00 C ATOM 1124 CD1 LEU A 196 3.665 2.525 -21.360 1.00 0.00 C ATOM 1125 CD2 LEU A 196 6.053 1.930 -20.876 1.00 0.00 C ATOM 0 H LEU A 196 3.301 -1.106 -18.201 1.00 0.00 H new ATOM 0 HA LEU A 196 2.074 0.611 -20.225 1.00 0.00 H new ATOM 0 HB2 LEU A 196 4.153 1.276 -19.019 1.00 0.00 H new ATOM 0 HB3 LEU A 196 4.965 -0.146 -19.643 1.00 0.00 H new ATOM 0 HG LEU A 196 4.666 0.745 -21.979 1.00 0.00 H new ATOM 0 HD11 LEU A 196 3.983 3.091 -22.236 1.00 0.00 H new ATOM 0 HD12 LEU A 196 2.672 2.111 -21.536 1.00 0.00 H new ATOM 0 HD13 LEU A 196 3.634 3.185 -20.493 1.00 0.00 H new ATOM 0 HD21 LEU A 196 6.371 2.496 -21.752 1.00 0.00 H new ATOM 0 HD22 LEU A 196 6.057 2.581 -20.002 1.00 0.00 H new ATOM 0 HD23 LEU A 196 6.739 1.099 -20.712 1.00 0.00 H new ATOM 1137 N TYR A 197 1.949 -1.041 -22.048 1.00 0.00 N ATOM 1138 CA TYR A 197 1.838 -2.001 -23.140 1.00 0.00 C ATOM 1139 C TYR A 197 2.701 -1.589 -24.325 1.00 0.00 C ATOM 1140 O TYR A 197 2.290 -0.773 -25.149 1.00 0.00 O ATOM 1141 CB TYR A 197 0.379 -2.154 -23.572 1.00 0.00 C ATOM 1142 CG TYR A 197 -0.497 -2.830 -22.540 1.00 0.00 C ATOM 1143 CD1 TYR A 197 -1.051 -2.086 -21.507 1.00 0.00 C ATOM 1144 CD2 TYR A 197 -0.747 -4.190 -22.625 1.00 0.00 C ATOM 1145 CE1 TYR A 197 -1.851 -2.703 -20.564 1.00 0.00 C ATOM 1146 CE2 TYR A 197 -1.546 -4.807 -21.683 1.00 0.00 C ATOM 1147 CZ TYR A 197 -2.097 -4.068 -20.655 1.00 0.00 C ATOM 1148 OH TYR A 197 -2.894 -4.682 -19.716 1.00 0.00 O ATOM 0 H TYR A 197 1.236 -0.312 -22.055 1.00 0.00 H new ATOM 0 HA TYR A 197 2.199 -2.964 -22.778 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -0.030 -1.168 -23.792 1.00 0.00 H new ATOM 0 HB3 TYR A 197 0.342 -2.728 -24.498 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -0.857 -1.026 -21.440 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -0.316 -4.768 -23.429 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -2.283 -2.127 -19.759 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -1.740 -5.867 -21.750 1.00 0.00 H new ATOM 0 HH TYR A 197 -2.967 -5.637 -19.923 1.00 0.00 H new ATOM 1158 N VAL A 198 3.899 -2.158 -24.405 1.00 0.00 N ATOM 1159 CA VAL A 198 4.868 -1.764 -25.421 1.00 0.00 C ATOM 1160 C VAL A 198 4.657 -2.542 -26.714 1.00 0.00 C ATOM 1161 O VAL A 198 4.712 -3.772 -26.725 1.00 0.00 O ATOM 1162 CB VAL A 198 6.302 -1.999 -24.911 1.00 0.00 C ATOM 1163 CG1 VAL A 198 7.314 -1.678 -26.001 1.00 0.00 C ATOM 1164 CG2 VAL A 198 6.556 -1.154 -23.673 1.00 0.00 C ATOM 0 H VAL A 198 4.222 -2.894 -23.778 1.00 0.00 H new ATOM 0 HA VAL A 198 4.722 -0.703 -25.625 1.00 0.00 H new ATOM 0 HB VAL A 198 6.415 -3.050 -24.644 1.00 0.00 H new ATOM 0 HG11 VAL A 198 8.322 -1.850 -25.624 1.00 0.00 H new ATOM 0 HG12 VAL A 198 7.135 -2.320 -26.864 1.00 0.00 H new ATOM 0 HG13 VAL A 198 7.210 -0.634 -26.298 1.00 0.00 H new ATOM 0 HG21 VAL A 198 7.572 -1.325 -23.318 1.00 0.00 H new ATOM 0 HG22 VAL A 198 6.431 -0.100 -23.920 1.00 0.00 H new ATOM 0 HG23 VAL A 198 5.847 -1.430 -22.892 1.00 0.00 H new ATOM 1174 N THR A 199 4.417 -1.817 -27.801 1.00 0.00 N ATOM 1175 CA THR A 199 4.232 -2.437 -29.108 1.00 0.00 C ATOM 1176 C THR A 199 4.622 -1.483 -30.231 1.00 0.00 C ATOM 1177 O THR A 199 5.213 -0.430 -29.986 1.00 0.00 O ATOM 1178 CB THR A 199 2.775 -2.897 -29.303 1.00 0.00 C ATOM 1179 OG1 THR A 199 2.675 -3.680 -30.500 1.00 0.00 O ATOM 1180 CG2 THR A 199 1.847 -1.697 -29.407 1.00 0.00 C ATOM 0 H THR A 199 4.346 -0.799 -27.803 1.00 0.00 H new ATOM 0 HA THR A 199 4.885 -3.309 -29.146 1.00 0.00 H new ATOM 0 HB THR A 199 2.480 -3.497 -28.442 1.00 0.00 H new ATOM 0 HG1 THR A 199 1.748 -3.974 -30.622 1.00 0.00 H new ATOM 0 HG21 THR A 199 0.822 -2.041 -29.545 1.00 0.00 H new ATOM 0 HG22 THR A 199 1.912 -1.106 -28.493 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.141 -1.082 -30.258 1.00 0.00 H new ATOM 1188 N GLY A 200 4.286 -1.855 -31.461 1.00 0.00 N ATOM 1189 CA GLY A 200 4.597 -1.031 -32.623 1.00 0.00 C ATOM 1190 C GLY A 200 4.941 -1.891 -33.832 1.00 0.00 C ATOM 1191 O GLY A 200 4.641 -3.083 -33.863 1.00 0.00 O ATOM 0 H GLY A 200 3.797 -2.723 -31.679 1.00 0.00 H new ATOM 0 HA2 GLY A 200 3.745 -0.393 -32.858 1.00 0.00 H new ATOM 0 HA3 GLY A 200 5.434 -0.373 -32.392 1.00 0.00 H new ATOM 1195 N SER A 201 5.575 -1.276 -34.826 1.00 0.00 N ATOM 1196 CA SER A 201 5.917 -1.973 -36.060 1.00 0.00 C ATOM 1197 C SER A 201 6.815 -1.116 -36.945 1.00 0.00 C ATOM 1198 O SER A 201 6.661 0.103 -37.007 1.00 0.00 O ATOM 1199 CB SER A 201 4.657 -2.346 -36.816 1.00 0.00 C ATOM 1200 OG SER A 201 4.964 -2.979 -38.027 1.00 0.00 O ATOM 0 H SER A 201 5.862 -0.297 -34.800 1.00 0.00 H new ATOM 0 HA SER A 201 6.461 -2.879 -35.794 1.00 0.00 H new ATOM 0 HB2 SER A 201 4.043 -3.006 -36.203 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.067 -1.450 -37.010 1.00 0.00 H new ATOM 0 HG SER A 201 4.134 -3.211 -38.494 1.00 0.00 H new ATOM 1206 N GLY A 202 7.754 -1.762 -37.628 1.00 0.00 N ATOM 1207 CA GLY A 202 8.607 -1.078 -38.592 1.00 0.00 C ATOM 1208 C GLY A 202 9.687 -0.263 -37.891 1.00 0.00 C ATOM 1209 O GLY A 202 10.310 0.609 -38.496 1.00 0.00 O ATOM 0 H GLY A 202 7.943 -2.760 -37.531 1.00 0.00 H new ATOM 0 HA2 GLY A 202 9.071 -1.809 -39.254 1.00 0.00 H new ATOM 0 HA3 GLY A 202 8.001 -0.422 -39.217 1.00 0.00 H new ATOM 1213 N GLY A 203 9.903 -0.553 -36.613 1.00 0.00 N ATOM 1214 CA GLY A 203 10.892 0.170 -35.821 1.00 0.00 C ATOM 1215 C GLY A 203 10.246 1.311 -35.045 1.00 0.00 C ATOM 1216 O GLY A 203 10.896 1.963 -34.227 1.00 0.00 O ATOM 0 H GLY A 203 9.407 -1.284 -36.103 1.00 0.00 H new ATOM 0 HA2 GLY A 203 11.379 -0.516 -35.127 1.00 0.00 H new ATOM 0 HA3 GLY A 203 11.668 0.565 -36.476 1.00 0.00 H new ATOM 1220 N LYS A 204 8.965 1.548 -35.306 1.00 0.00 N ATOM 1221 CA LYS A 204 8.227 2.605 -34.625 1.00 0.00 C ATOM 1222 C LYS A 204 7.399 2.043 -33.475 1.00 0.00 C ATOM 1223 O LYS A 204 6.475 1.259 -33.689 1.00 0.00 O ATOM 1224 CB LYS A 204 7.324 3.349 -35.609 1.00 0.00 C ATOM 1225 CG LYS A 204 6.557 4.514 -35.000 1.00 0.00 C ATOM 1226 CD LYS A 204 5.711 5.225 -36.046 1.00 0.00 C ATOM 1227 CE LYS A 204 4.942 6.390 -35.439 1.00 0.00 C ATOM 1228 NZ LYS A 204 4.109 7.094 -36.451 1.00 0.00 N1+ ATOM 0 H LYS A 204 8.416 1.021 -35.985 1.00 0.00 H new ATOM 0 HA LYS A 204 8.952 3.307 -34.213 1.00 0.00 H new ATOM 0 HB2 LYS A 204 7.933 3.722 -36.432 1.00 0.00 H new ATOM 0 HB3 LYS A 204 6.611 2.643 -36.034 1.00 0.00 H new ATOM 0 HG2 LYS A 204 5.916 4.150 -34.197 1.00 0.00 H new ATOM 0 HG3 LYS A 204 7.257 5.220 -34.554 1.00 0.00 H new ATOM 0 HD2 LYS A 204 6.352 5.589 -36.849 1.00 0.00 H new ATOM 0 HD3 LYS A 204 5.011 4.518 -36.492 1.00 0.00 H new ATOM 0 HE2 LYS A 204 4.304 6.024 -34.635 1.00 0.00 H new ATOM 0 HE3 LYS A 204 5.644 7.095 -34.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 3.602 7.880 -35.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 4.720 7.466 -37.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 3.422 6.428 -36.859 1.00 0.00 H new ATOM 1242 N LEU A 205 7.736 2.450 -32.256 1.00 0.00 N ATOM 1243 CA LEU A 205 7.063 1.944 -31.065 1.00 0.00 C ATOM 1244 C LEU A 205 5.997 2.919 -30.582 1.00 0.00 C ATOM 1245 O LEU A 205 6.081 4.121 -30.832 1.00 0.00 O ATOM 1246 CB LEU A 205 8.079 1.693 -29.946 1.00 0.00 C ATOM 1247 CG LEU A 205 9.187 0.681 -30.270 1.00 0.00 C ATOM 1248 CD1 LEU A 205 10.150 0.590 -29.093 1.00 0.00 C ATOM 1249 CD2 LEU A 205 8.566 -0.674 -30.575 1.00 0.00 C ATOM 0 H LEU A 205 8.472 3.130 -32.066 1.00 0.00 H new ATOM 0 HA LEU A 205 6.578 1.004 -31.329 1.00 0.00 H new ATOM 0 HB2 LEU A 205 8.545 2.643 -29.683 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.542 1.346 -29.063 1.00 0.00 H new ATOM 0 HG LEU A 205 9.745 1.007 -31.148 1.00 0.00 H new ATOM 0 HD11 LEU A 205 10.937 -0.128 -29.322 1.00 0.00 H new ATOM 0 HD12 LEU A 205 10.594 1.569 -28.909 1.00 0.00 H new ATOM 0 HD13 LEU A 205 9.609 0.265 -28.205 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.354 -1.392 -30.805 1.00 0.00 H new ATOM 0 HD22 LEU A 205 8.002 -1.019 -29.708 1.00 0.00 H new ATOM 0 HD23 LEU A 205 7.897 -0.583 -31.431 1.00 0.00 H new ATOM 1261 N ALA A 206 4.994 2.393 -29.886 1.00 0.00 N ATOM 1262 CA ALA A 206 3.949 3.225 -29.301 1.00 0.00 C ATOM 1263 C ALA A 206 3.376 2.586 -28.041 1.00 0.00 C ATOM 1264 O ALA A 206 2.260 2.066 -28.051 1.00 0.00 O ATOM 1265 CB ALA A 206 2.843 3.479 -30.314 1.00 0.00 C ATOM 0 H ALA A 206 4.883 1.394 -29.713 1.00 0.00 H new ATOM 0 HA ALA A 206 4.397 4.179 -29.022 1.00 0.00 H new ATOM 0 HB1 ALA A 206 2.071 4.101 -29.861 1.00 0.00 H new ATOM 0 HB2 ALA A 206 3.257 3.989 -31.184 1.00 0.00 H new ATOM 0 HB3 ALA A 206 2.408 2.529 -30.623 1.00 0.00 H new ATOM 1271 N PRO A 207 4.147 2.628 -26.961 1.00 0.00 N ATOM 1272 CA PRO A 207 3.706 2.079 -25.684 1.00 0.00 C ATOM 1273 C PRO A 207 2.414 2.738 -25.219 1.00 0.00 C ATOM 1274 O PRO A 207 2.243 3.951 -25.346 1.00 0.00 O ATOM 1275 CB PRO A 207 4.875 2.404 -24.747 1.00 0.00 C ATOM 1276 CG PRO A 207 6.054 2.502 -25.654 1.00 0.00 C ATOM 1277 CD PRO A 207 5.516 3.158 -26.897 1.00 0.00 C ATOM 0 HA PRO A 207 3.480 1.014 -25.727 1.00 0.00 H new ATOM 0 HB2 PRO A 207 4.707 3.337 -24.210 1.00 0.00 H new ATOM 0 HB3 PRO A 207 5.013 1.625 -23.997 1.00 0.00 H new ATOM 0 HG2 PRO A 207 6.852 3.094 -25.206 1.00 0.00 H new ATOM 0 HG3 PRO A 207 6.471 1.519 -25.872 1.00 0.00 H new ATOM 0 HD2 PRO A 207 5.528 4.245 -26.821 1.00 0.00 H new ATOM 0 HD3 PRO A 207 6.097 2.893 -27.781 1.00 0.00 H new ATOM 1285 N VAL A 208 1.507 1.932 -24.679 1.00 0.00 N ATOM 1286 CA VAL A 208 0.226 2.434 -24.195 1.00 0.00 C ATOM 1287 C VAL A 208 0.199 2.500 -22.673 1.00 0.00 C ATOM 1288 O VAL A 208 0.253 1.473 -21.998 1.00 0.00 O ATOM 1289 CB VAL A 208 -0.922 1.532 -24.688 1.00 0.00 C ATOM 1290 CG1 VAL A 208 -2.262 2.061 -24.196 1.00 0.00 C ATOM 1291 CG2 VAL A 208 -0.900 1.449 -26.206 1.00 0.00 C ATOM 0 H VAL A 208 1.635 0.927 -24.565 1.00 0.00 H new ATOM 0 HA VAL A 208 0.095 3.442 -24.590 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.784 0.530 -24.283 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -3.062 1.413 -24.553 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -2.268 2.079 -23.106 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -2.416 3.071 -24.576 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -1.714 0.810 -26.547 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -1.021 2.447 -26.627 1.00 0.00 H new ATOM 0 HG23 VAL A 208 0.052 1.030 -26.534 1.00 0.00 H new ATOM 1301 N TRP A 209 0.114 3.714 -22.141 1.00 0.00 N ATOM 1302 CA TRP A 209 0.121 3.919 -20.697 1.00 0.00 C ATOM 1303 C TRP A 209 -1.236 3.593 -20.088 1.00 0.00 C ATOM 1304 O TRP A 209 -2.145 4.424 -20.092 1.00 0.00 O ATOM 1305 CB TRP A 209 0.499 5.365 -20.366 1.00 0.00 C ATOM 1306 CG TRP A 209 0.445 5.676 -18.901 1.00 0.00 C ATOM 1307 CD1 TRP A 209 0.205 4.796 -17.889 1.00 0.00 C ATOM 1308 CD2 TRP A 209 0.635 6.967 -18.273 1.00 0.00 C ATOM 1309 NE1 TRP A 209 0.232 5.447 -16.680 1.00 0.00 N ATOM 1310 CE2 TRP A 209 0.495 6.776 -16.896 1.00 0.00 C ATOM 1311 CE3 TRP A 209 0.910 8.250 -18.762 1.00 0.00 C ATOM 1312 CZ2 TRP A 209 0.618 7.820 -15.994 1.00 0.00 C ATOM 1313 CZ3 TRP A 209 1.034 9.298 -17.857 1.00 0.00 C ATOM 1314 CH2 TRP A 209 0.893 9.087 -16.508 1.00 0.00 C ATOM 0 H TRP A 209 0.039 4.572 -22.688 1.00 0.00 H new ATOM 0 HA TRP A 209 0.863 3.245 -20.270 1.00 0.00 H new ATOM 0 HB2 TRP A 209 1.506 5.563 -20.735 1.00 0.00 H new ATOM 0 HB3 TRP A 209 -0.173 6.039 -20.898 1.00 0.00 H new ATOM 0 HD1 TRP A 209 0.020 3.740 -18.019 1.00 0.00 H new ATOM 0 HE1 TRP A 209 0.081 5.013 -15.769 1.00 0.00 H new ATOM 0 HE3 TRP A 209 1.024 8.422 -19.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 209 0.505 7.659 -14.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 209 1.244 10.293 -18.221 1.00 0.00 H new ATOM 0 HH2 TRP A 209 0.997 9.921 -15.829 1.00 0.00 H new ATOM 1325 N VAL A 210 -1.368 2.378 -19.564 1.00 0.00 N ATOM 1326 CA VAL A 210 -2.579 1.975 -18.861 1.00 0.00 C ATOM 1327 C VAL A 210 -2.348 1.912 -17.356 1.00 0.00 C ATOM 1328 O VAL A 210 -1.559 1.100 -16.872 1.00 0.00 O ATOM 1329 CB VAL A 210 -3.053 0.598 -19.362 1.00 0.00 C ATOM 1330 CG1 VAL A 210 -4.295 0.155 -18.603 1.00 0.00 C ATOM 1331 CG2 VAL A 210 -3.326 0.657 -20.857 1.00 0.00 C ATOM 0 H VAL A 210 -0.650 1.656 -19.614 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.345 2.723 -19.065 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.267 -0.135 -19.181 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.617 -0.820 -18.969 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.066 0.086 -17.540 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -5.093 0.882 -18.756 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.661 -0.320 -21.205 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -4.100 1.398 -21.057 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.413 0.936 -21.383 1.00 0.00 H new ATOM 1341 N LYS A 211 -3.038 2.777 -16.620 1.00 0.00 N ATOM 1342 CA LYS A 211 -2.933 2.801 -15.167 1.00 0.00 C ATOM 1343 C LYS A 211 -4.137 2.130 -14.516 1.00 0.00 C ATOM 1344 O LYS A 211 -5.281 2.401 -14.878 1.00 0.00 O ATOM 1345 CB LYS A 211 -2.798 4.238 -14.662 1.00 0.00 C ATOM 1346 CG LYS A 211 -2.632 4.363 -13.154 1.00 0.00 C ATOM 1347 CD LYS A 211 -2.180 5.762 -12.762 1.00 0.00 C ATOM 1348 CE LYS A 211 -3.326 6.759 -12.849 1.00 0.00 C ATOM 1349 NZ LYS A 211 -4.391 6.472 -11.850 1.00 0.00 N1+ ATOM 0 H LYS A 211 -3.677 3.471 -17.007 1.00 0.00 H new ATOM 0 HA LYS A 211 -2.039 2.243 -14.890 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -1.940 4.702 -15.149 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -3.680 4.801 -14.966 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -3.577 4.132 -12.662 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -1.903 3.632 -12.804 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -1.785 5.747 -11.746 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -1.368 6.080 -13.416 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -2.943 7.767 -12.691 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -3.753 6.734 -13.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -4.834 7.363 -11.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -5.110 5.854 -12.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -3.974 5.997 -11.024 1.00 0.00 H new ATOM 1363 N ARG A 212 -3.870 1.252 -13.554 1.00 0.00 N ATOM 1364 CA ARG A 212 -4.931 0.546 -12.845 1.00 0.00 C ATOM 1365 C ARG A 212 -4.840 0.781 -11.344 1.00 0.00 C ATOM 1366 O ARG A 212 -5.267 1.799 -10.868 1.00 0.00 O ATOM 1367 CB ARG A 212 -4.861 -0.947 -13.127 1.00 0.00 C ATOM 1368 CG ARG A 212 -5.158 -1.342 -14.565 1.00 0.00 C ATOM 1369 CD ARG A 212 -5.221 -2.817 -14.728 1.00 0.00 C ATOM 1370 NE ARG A 212 -5.651 -3.197 -16.063 1.00 0.00 N ATOM 1371 CZ ARG A 212 -4.817 -3.480 -17.084 1.00 0.00 C ATOM 1372 NH1 ARG A 212 -3.516 -3.423 -16.905 1.00 0.00 N1+ ATOM 1373 NH2 ARG A 212 -5.308 -3.817 -18.264 1.00 0.00 N ATOM 0 H ARG A 212 -2.927 1.013 -13.248 1.00 0.00 H new ATOM 0 HA ARG A 212 -5.883 0.938 -13.204 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -3.865 -1.305 -12.866 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -5.566 -1.459 -12.472 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -6.105 -0.901 -14.875 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -4.387 -0.936 -15.220 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -4.240 -3.247 -14.527 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -5.909 -3.234 -13.993 1.00 0.00 H new ATOM 0 HE ARG A 212 -6.654 -3.254 -16.240 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -3.137 -3.165 -15.994 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -2.885 -3.637 -17.677 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -6.318 -3.863 -18.402 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -4.677 -4.031 -19.037 1.00 0.00 H new TER 1387 ARG A 212