USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 888 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 60 ASN : amide:sc= -4.92! C(o=-6.8!,f=-12!) USER MOD Set 1.2: A 128 SER OG : rot 175:sc= 0.464 USER MOD Set 1.3: A 131 ASN : amide:sc= -2.1 K(o=-6.8,f=-12!) USER MOD Set 1.4: A 138 TYR OH : rot 18:sc= -0.261 USER MOD Set 2.1: A 58 TYR OH : rot 116:sc= -1.55! USER MOD Set 2.2: A 124 SER OG : rot -140:sc= 0 USER MOD Set 3.1: A 105 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 112 LYS NZ :NH3+ 141:sc= -1.41 (180deg=-3.46!) USER MOD Set 4.1: A 70 TYR OH : rot 180:sc= -0.971 USER MOD Set 4.2: A 90 SER OG : rot 142:sc= 1.46 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot -33:sc= -0.0326! USER MOD Single : A 48 ASN : amide:sc= -0.0733 K(o=-0.073,f=-1.3!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 161:sc= -0.133 (180deg=-0.747) USER MOD Single : A 53 LYS NZ :NH3+ -153:sc= -0.616 (180deg=-1.87!) USER MOD Single : A 54 LYS NZ :NH3+ 153:sc= -0.0525 (180deg=-1.26) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -174:sc= -2.27 USER MOD Single : A 74 SER OG : rot -22:sc= 0.0675 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -54:sc= 0.449 USER MOD Single : A 92 SER OG : rot -114:sc= 1.19 USER MOD Single : A 94 ASN : amide:sc= -0.299 K(o=-0.3,f=-3.3!) USER MOD Single : A 96 ASN : amide:sc= -5.54 X(o=-5.5,f=-5.3!) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.0715 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= -0.102 USER MOD Single : A 116 MET CE :methyl -156:sc= -1.2 (180deg=-1.84) USER MOD Single : A 125 TYR OH : rot 130:sc= -1.13 USER MOD Single : A 127 CYS SG : rot 98:sc= -2.57! USER MOD Single : A 129 SER OG : rot 60:sc= -0.828 USER MOD Single : A 134 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000853) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.383 X(o=-0.38,f=-0.0093) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= -1.4 K(o=-1.4,f=-4.5!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc=-0.00547 K(o=-0.0055,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 38 -3.331 -39.530 -0.515 1.00 0.00 N ATOM 2 CA GLY A 38 -4.341 -38.687 -1.212 1.00 0.00 C ATOM 3 C GLY A 38 -3.707 -37.649 -2.117 1.00 0.00 C ATOM 4 O GLY A 38 -2.980 -36.771 -1.651 1.00 0.00 O ATOM 0 HA2 GLY A 38 -4.998 -39.326 -1.802 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.965 -38.186 -0.471 1.00 0.00 H new ATOM 10 N ALA A 39 -3.981 -37.750 -3.414 1.00 0.00 N ATOM 11 CA ALA A 39 -3.432 -36.814 -4.386 1.00 0.00 C ATOM 12 C ALA A 39 -4.511 -35.874 -4.914 1.00 0.00 C ATOM 13 O ALA A 39 -4.430 -35.394 -6.045 1.00 0.00 O ATOM 14 CB ALA A 39 -2.779 -37.569 -5.534 1.00 0.00 C ATOM 0 H ALA A 39 -4.580 -38.471 -3.815 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.675 -36.210 -3.885 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -2.373 -36.858 -6.253 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.974 -38.194 -5.147 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.522 -38.197 -6.025 1.00 0.00 H new ATOM 20 N MET A 40 -5.520 -35.615 -4.090 1.00 0.00 N ATOM 21 CA MET A 40 -6.615 -34.732 -4.475 1.00 0.00 C ATOM 22 C MET A 40 -6.319 -33.289 -4.077 1.00 0.00 C ATOM 23 O MET A 40 -6.805 -32.349 -4.707 1.00 0.00 O ATOM 24 CB MET A 40 -7.923 -35.193 -3.828 1.00 0.00 C ATOM 25 CG MET A 40 -8.152 -36.693 -3.922 1.00 0.00 C ATOM 26 SD MET A 40 -9.881 -37.115 -4.208 1.00 0.00 S ATOM 27 CE MET A 40 -10.507 -37.139 -2.531 1.00 0.00 C ATOM 0 H MET A 40 -5.603 -36.004 -3.151 1.00 0.00 H new ATOM 0 HA MET A 40 -6.718 -34.777 -5.559 1.00 0.00 H new ATOM 0 HB2 MET A 40 -7.923 -34.899 -2.778 1.00 0.00 H new ATOM 0 HB3 MET A 40 -8.756 -34.676 -4.304 1.00 0.00 H new ATOM 0 HG2 MET A 40 -7.544 -37.099 -4.731 1.00 0.00 H new ATOM 0 HG3 MET A 40 -7.814 -37.167 -3.000 1.00 0.00 H new ATOM 0 HE1 MET A 40 -11.569 -37.386 -2.542 1.00 0.00 H new ATOM 0 HE2 MET A 40 -9.966 -37.887 -1.951 1.00 0.00 H new ATOM 0 HE3 MET A 40 -10.368 -36.158 -2.077 1.00 0.00 H new ATOM 37 N ASP A 41 -5.525 -33.120 -3.025 1.00 0.00 N ATOM 38 CA ASP A 41 -5.169 -31.791 -2.541 1.00 0.00 C ATOM 39 C ASP A 41 -4.047 -31.178 -3.379 1.00 0.00 C ATOM 40 O ASP A 41 -4.248 -30.156 -4.038 1.00 0.00 O ATOM 41 CB ASP A 41 -4.749 -31.855 -1.070 1.00 0.00 C ATOM 42 CG ASP A 41 -5.920 -31.664 -0.125 1.00 0.00 C ATOM 43 OD1 ASP A 41 -6.946 -31.100 -0.560 1.00 0.00 O ATOM 44 OD2 ASP A 41 -5.810 -32.077 1.048 1.00 0.00 O ATOM 0 H ASP A 41 -5.116 -33.887 -2.491 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.049 -31.155 -2.634 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.278 -32.818 -0.871 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.000 -31.088 -0.875 1.00 0.00 H new ATOM 49 N PRO A 42 -2.848 -31.788 -3.369 1.00 0.00 N ATOM 50 CA PRO A 42 -1.703 -31.282 -4.137 1.00 0.00 C ATOM 51 C PRO A 42 -1.995 -31.209 -5.633 1.00 0.00 C ATOM 52 O PRO A 42 -2.206 -30.125 -6.179 1.00 0.00 O ATOM 53 CB PRO A 42 -0.586 -32.297 -3.852 1.00 0.00 C ATOM 54 CG PRO A 42 -1.277 -33.506 -3.316 1.00 0.00 C ATOM 55 CD PRO A 42 -2.509 -33.007 -2.618 1.00 0.00 C ATOM 0 HA PRO A 42 -1.444 -30.264 -3.848 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -0.028 -32.533 -4.759 1.00 0.00 H new ATOM 0 HB3 PRO A 42 0.130 -31.902 -3.131 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -1.537 -34.195 -4.120 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -0.632 -34.050 -2.626 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -3.316 -33.739 -2.652 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -2.318 -32.792 -1.567 1.00 0.00 H new ATOM 63 N GLU A 43 -2.005 -32.364 -6.293 1.00 0.00 N ATOM 64 CA GLU A 43 -2.271 -32.429 -7.728 1.00 0.00 C ATOM 65 C GLU A 43 -1.446 -31.392 -8.489 1.00 0.00 C ATOM 66 O GLU A 43 -1.993 -30.514 -9.157 1.00 0.00 O ATOM 67 CB GLU A 43 -3.761 -32.214 -8.000 1.00 0.00 C ATOM 68 CG GLU A 43 -4.220 -32.763 -9.341 1.00 0.00 C ATOM 69 CD GLU A 43 -4.262 -34.279 -9.366 1.00 0.00 C ATOM 70 OE1 GLU A 43 -5.191 -34.856 -8.764 1.00 0.00 O ATOM 71 OE2 GLU A 43 -3.366 -34.886 -9.987 1.00 0.00 O ATOM 0 H GLU A 43 -1.832 -33.269 -5.856 1.00 0.00 H new ATOM 0 HA GLU A 43 -1.982 -33.419 -8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -4.339 -32.687 -7.206 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -3.979 -31.147 -7.960 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.211 -32.372 -9.570 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.549 -32.409 -10.124 1.00 0.00 H new ATOM 78 N PHE A 44 -0.125 -31.500 -8.381 1.00 0.00 N ATOM 79 CA PHE A 44 0.778 -30.573 -9.055 1.00 0.00 C ATOM 80 C PHE A 44 0.586 -29.153 -8.533 1.00 0.00 C ATOM 81 O PHE A 44 -0.512 -28.600 -8.596 1.00 0.00 O ATOM 82 CB PHE A 44 0.549 -30.609 -10.567 1.00 0.00 C ATOM 83 CG PHE A 44 1.734 -30.142 -11.365 1.00 0.00 C ATOM 84 CD1 PHE A 44 2.033 -28.792 -11.460 1.00 0.00 C ATOM 85 CD2 PHE A 44 2.549 -31.053 -12.017 1.00 0.00 C ATOM 86 CE1 PHE A 44 3.122 -28.361 -12.191 1.00 0.00 C ATOM 87 CE2 PHE A 44 3.640 -30.627 -12.750 1.00 0.00 C ATOM 88 CZ PHE A 44 3.927 -29.279 -12.838 1.00 0.00 C ATOM 0 H PHE A 44 0.344 -32.221 -7.833 1.00 0.00 H new ATOM 0 HA PHE A 44 1.801 -30.884 -8.844 1.00 0.00 H new ATOM 0 HB2 PHE A 44 0.300 -31.628 -10.864 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.311 -29.986 -10.811 1.00 0.00 H new ATOM 0 HD1 PHE A 44 1.407 -28.070 -10.957 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.329 -32.108 -11.952 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.345 -27.306 -12.257 1.00 0.00 H new ATOM 0 HE2 PHE A 44 4.268 -31.347 -13.254 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.779 -28.943 -13.411 1.00 0.00 H new ATOM 98 N ALA A 45 1.662 -28.569 -8.016 1.00 0.00 N ATOM 99 CA ALA A 45 1.612 -27.213 -7.480 1.00 0.00 C ATOM 100 C ALA A 45 1.578 -26.178 -8.601 1.00 0.00 C ATOM 101 O ALA A 45 2.512 -26.082 -9.398 1.00 0.00 O ATOM 102 CB ALA A 45 2.800 -26.965 -6.565 1.00 0.00 C ATOM 0 H ALA A 45 2.579 -29.013 -7.957 1.00 0.00 H new ATOM 0 HA ALA A 45 0.694 -27.111 -6.902 1.00 0.00 H new ATOM 0 HB1 ALA A 45 2.751 -25.950 -6.172 1.00 0.00 H new ATOM 0 HB2 ALA A 45 2.777 -27.676 -5.739 1.00 0.00 H new ATOM 0 HB3 ALA A 45 3.725 -27.092 -7.127 1.00 0.00 H new ATOM 108 N LEU A 46 0.498 -25.406 -8.652 1.00 0.00 N ATOM 109 CA LEU A 46 0.342 -24.376 -9.672 1.00 0.00 C ATOM 110 C LEU A 46 1.127 -23.122 -9.295 1.00 0.00 C ATOM 111 O LEU A 46 1.887 -23.124 -8.327 1.00 0.00 O ATOM 112 CB LEU A 46 -1.139 -24.036 -9.856 1.00 0.00 C ATOM 113 CG LEU A 46 -1.896 -23.714 -8.565 1.00 0.00 C ATOM 114 CD1 LEU A 46 -2.681 -22.418 -8.710 1.00 0.00 C ATOM 115 CD2 LEU A 46 -2.823 -24.861 -8.189 1.00 0.00 C ATOM 0 H LEU A 46 -0.282 -25.474 -7.999 1.00 0.00 H new ATOM 0 HA LEU A 46 0.736 -24.760 -10.613 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.219 -23.182 -10.529 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.630 -24.876 -10.347 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.167 -23.584 -7.765 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -3.211 -22.208 -7.781 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -1.995 -21.600 -8.929 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.399 -22.517 -9.524 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.353 -24.614 -7.269 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -3.544 -25.024 -8.990 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -2.237 -25.768 -8.038 1.00 0.00 H new ATOM 127 N SER A 47 0.943 -22.053 -10.064 1.00 0.00 N ATOM 128 CA SER A 47 1.639 -20.798 -9.804 1.00 0.00 C ATOM 129 C SER A 47 0.903 -19.624 -10.442 1.00 0.00 C ATOM 130 O SER A 47 1.520 -18.637 -10.844 1.00 0.00 O ATOM 131 CB SER A 47 3.072 -20.866 -10.335 1.00 0.00 C ATOM 132 OG SER A 47 3.634 -22.149 -10.124 1.00 0.00 O ATOM 0 H SER A 47 0.319 -22.031 -10.871 1.00 0.00 H new ATOM 0 HA SER A 47 1.665 -20.643 -8.725 1.00 0.00 H new ATOM 0 HB2 SER A 47 3.080 -20.633 -11.400 1.00 0.00 H new ATOM 0 HB3 SER A 47 3.683 -20.112 -9.839 1.00 0.00 H new ATOM 0 HG SER A 47 3.273 -22.532 -9.298 1.00 0.00 H new ATOM 138 N ASN A 48 -0.418 -19.735 -10.526 1.00 0.00 N ATOM 139 CA ASN A 48 -1.238 -18.679 -11.111 1.00 0.00 C ATOM 140 C ASN A 48 -1.511 -17.580 -10.089 1.00 0.00 C ATOM 141 O ASN A 48 -1.476 -16.393 -10.414 1.00 0.00 O ATOM 142 CB ASN A 48 -2.559 -19.254 -11.624 1.00 0.00 C ATOM 143 CG ASN A 48 -3.051 -18.549 -12.872 1.00 0.00 C ATOM 144 OD1 ASN A 48 -2.532 -17.498 -13.251 1.00 0.00 O ATOM 145 ND2 ASN A 48 -4.059 -19.123 -13.519 1.00 0.00 N ATOM 0 H ASN A 48 -0.944 -20.544 -10.197 1.00 0.00 H new ATOM 0 HA ASN A 48 -0.690 -18.247 -11.949 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -2.432 -20.316 -11.836 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.315 -19.173 -10.843 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -4.433 -18.693 -14.365 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -4.459 -19.994 -13.170 1.00 0.00 H new ATOM 152 N GLU A 49 -1.781 -17.985 -8.853 1.00 0.00 N ATOM 153 CA GLU A 49 -2.058 -17.040 -7.778 1.00 0.00 C ATOM 154 C GLU A 49 -1.898 -17.708 -6.417 1.00 0.00 C ATOM 155 O GLU A 49 -2.533 -18.724 -6.136 1.00 0.00 O ATOM 156 CB GLU A 49 -3.472 -16.474 -7.919 1.00 0.00 C ATOM 157 CG GLU A 49 -3.593 -15.393 -8.980 1.00 0.00 C ATOM 158 CD GLU A 49 -4.850 -14.560 -8.825 1.00 0.00 C ATOM 159 OE1 GLU A 49 -5.937 -15.152 -8.660 1.00 0.00 O ATOM 160 OE2 GLU A 49 -4.746 -13.316 -8.866 1.00 0.00 O ATOM 0 H GLU A 49 -1.814 -18.964 -8.570 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.340 -16.223 -7.850 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.157 -17.287 -8.161 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -3.788 -16.066 -6.959 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -2.721 -14.741 -8.929 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.588 -15.856 -9.967 1.00 0.00 H new ATOM 167 N LYS A 50 -1.044 -17.135 -5.575 1.00 0.00 N ATOM 168 CA LYS A 50 -0.802 -17.680 -4.245 1.00 0.00 C ATOM 169 C LYS A 50 -0.430 -16.579 -3.257 1.00 0.00 C ATOM 170 O LYS A 50 0.444 -15.756 -3.529 1.00 0.00 O ATOM 171 CB LYS A 50 0.311 -18.729 -4.299 1.00 0.00 C ATOM 172 CG LYS A 50 1.667 -18.158 -4.685 1.00 0.00 C ATOM 173 CD LYS A 50 2.722 -19.247 -4.795 1.00 0.00 C ATOM 174 CE LYS A 50 4.013 -18.846 -4.102 1.00 0.00 C ATOM 175 NZ LYS A 50 5.132 -19.771 -4.432 1.00 0.00 N ATOM 0 H LYS A 50 -0.509 -16.294 -5.790 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.724 -18.150 -3.901 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.393 -19.210 -3.325 1.00 0.00 H new ATOM 0 HB3 LYS A 50 0.035 -19.503 -5.015 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.584 -17.634 -5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.978 -17.423 -3.942 1.00 0.00 H new ATOM 0 HD2 LYS A 50 2.342 -20.168 -4.353 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.922 -19.456 -5.846 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.282 -17.831 -4.396 1.00 0.00 H new ATOM 0 HE3 LYS A 50 3.857 -18.835 -3.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 5.994 -19.462 -3.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.886 -20.735 -4.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.298 -19.763 -5.459 1.00 0.00 H new ATOM 189 N LYS A 51 -1.099 -16.574 -2.109 1.00 0.00 N ATOM 190 CA LYS A 51 -0.840 -15.579 -1.074 1.00 0.00 C ATOM 191 C LYS A 51 -1.047 -14.164 -1.605 1.00 0.00 C ATOM 192 O LYS A 51 -1.095 -13.942 -2.815 1.00 0.00 O ATOM 193 CB LYS A 51 0.585 -15.729 -0.537 1.00 0.00 C ATOM 194 CG LYS A 51 0.826 -17.045 0.184 1.00 0.00 C ATOM 195 CD LYS A 51 0.416 -16.963 1.645 1.00 0.00 C ATOM 196 CE LYS A 51 0.830 -18.210 2.410 1.00 0.00 C ATOM 197 NZ LYS A 51 2.271 -18.529 2.216 1.00 0.00 N ATOM 0 H LYS A 51 -1.826 -17.249 -1.871 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.549 -15.748 -0.263 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.288 -15.644 -1.366 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.796 -14.906 0.146 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.265 -17.839 -0.308 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.881 -17.311 0.115 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.872 -16.085 2.103 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.664 -16.834 1.714 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.630 -18.067 3.472 1.00 0.00 H new ATOM 0 HE3 LYS A 51 0.224 -19.055 2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 2.591 -19.163 2.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.402 -18.996 1.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.827 -17.651 2.241 1.00 0.00 H new ATOM 211 N ALA A 52 -1.169 -13.211 -0.687 1.00 0.00 N ATOM 212 CA ALA A 52 -1.371 -11.814 -1.052 1.00 0.00 C ATOM 213 C ALA A 52 -0.047 -11.136 -1.388 1.00 0.00 C ATOM 214 O ALA A 52 1.025 -11.703 -1.176 1.00 0.00 O ATOM 215 CB ALA A 52 -2.070 -11.075 0.079 1.00 0.00 C ATOM 0 H ALA A 52 -1.131 -13.382 0.318 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.000 -11.782 -1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -2.216 -10.032 -0.203 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -3.038 -11.538 0.273 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.458 -11.125 0.979 1.00 0.00 H new ATOM 221 N LYS A 53 -0.129 -9.917 -1.912 1.00 0.00 N ATOM 222 CA LYS A 53 1.061 -9.157 -2.273 1.00 0.00 C ATOM 223 C LYS A 53 1.449 -8.198 -1.152 1.00 0.00 C ATOM 224 O LYS A 53 0.604 -7.482 -0.615 1.00 0.00 O ATOM 225 CB LYS A 53 0.823 -8.378 -3.568 1.00 0.00 C ATOM 226 CG LYS A 53 0.512 -9.265 -4.763 1.00 0.00 C ATOM 227 CD LYS A 53 -0.455 -8.589 -5.724 1.00 0.00 C ATOM 228 CE LYS A 53 -1.845 -9.200 -5.637 1.00 0.00 C ATOM 229 NZ LYS A 53 -2.643 -8.940 -6.867 1.00 0.00 N ATOM 0 H LYS A 53 -1.009 -9.435 -2.096 1.00 0.00 H new ATOM 0 HA LYS A 53 1.879 -9.860 -2.428 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.003 -7.683 -3.417 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.707 -7.780 -3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.436 -9.508 -5.287 1.00 0.00 H new ATOM 0 HG3 LYS A 53 0.084 -10.206 -4.417 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -0.510 -7.524 -5.498 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.080 -8.680 -6.743 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.760 -10.275 -5.480 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.368 -8.792 -4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.656 -8.942 -6.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -2.381 -8.014 -7.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.450 -9.682 -7.569 1.00 0.00 H new ATOM 243 N LYS A 54 2.731 -8.189 -0.803 1.00 0.00 N ATOM 244 CA LYS A 54 3.229 -7.325 0.247 1.00 0.00 C ATOM 245 C LYS A 54 3.724 -6.010 -0.333 1.00 0.00 C ATOM 246 O LYS A 54 4.610 -5.975 -1.190 1.00 0.00 O ATOM 247 CB LYS A 54 4.358 -8.016 1.015 1.00 0.00 C ATOM 248 CG LYS A 54 3.868 -8.904 2.147 1.00 0.00 C ATOM 249 CD LYS A 54 3.638 -8.106 3.420 1.00 0.00 C ATOM 250 CE LYS A 54 2.170 -7.753 3.599 1.00 0.00 C ATOM 251 NZ LYS A 54 1.891 -7.208 4.955 1.00 0.00 N ATOM 0 H LYS A 54 3.443 -8.776 -1.238 1.00 0.00 H new ATOM 0 HA LYS A 54 2.410 -7.117 0.935 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.944 -8.617 0.320 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.027 -7.258 1.422 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.941 -9.394 1.851 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.598 -9.691 2.336 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.982 -8.682 4.279 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.232 -7.193 3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.879 -7.020 2.846 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.560 -8.641 3.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.064 -6.579 4.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.698 -7.991 5.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.717 -6.672 5.290 1.00 0.00 H new ATOM 265 N VAL A 55 3.142 -4.931 0.143 1.00 0.00 N ATOM 266 CA VAL A 55 3.520 -3.603 -0.319 1.00 0.00 C ATOM 267 C VAL A 55 3.656 -2.620 0.830 1.00 0.00 C ATOM 268 O VAL A 55 2.960 -2.717 1.841 1.00 0.00 O ATOM 269 CB VAL A 55 2.489 -3.019 -1.299 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.426 -3.824 -2.582 1.00 0.00 C ATOM 271 CG2 VAL A 55 1.123 -2.938 -0.640 1.00 0.00 C ATOM 0 H VAL A 55 2.406 -4.941 0.849 1.00 0.00 H new ATOM 0 HA VAL A 55 4.480 -3.735 -0.818 1.00 0.00 H new ATOM 0 HB VAL A 55 2.807 -2.011 -1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.687 -3.384 -3.252 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.403 -3.817 -3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.142 -4.851 -2.353 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.403 -2.523 -1.345 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.804 -3.936 -0.341 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.181 -2.297 0.239 1.00 0.00 H new ATOM 281 N ARG A 56 4.517 -1.637 0.631 1.00 0.00 N ATOM 282 CA ARG A 56 4.712 -0.581 1.604 1.00 0.00 C ATOM 283 C ARG A 56 4.015 0.660 1.077 1.00 0.00 C ATOM 284 O ARG A 56 4.457 1.260 0.098 1.00 0.00 O ATOM 285 CB ARG A 56 6.199 -0.305 1.829 1.00 0.00 C ATOM 286 CG ARG A 56 6.468 0.638 2.992 1.00 0.00 C ATOM 287 CD ARG A 56 7.767 0.293 3.703 1.00 0.00 C ATOM 288 NE ARG A 56 7.654 0.454 5.151 1.00 0.00 N ATOM 289 CZ ARG A 56 8.696 0.624 5.963 1.00 0.00 C ATOM 290 NH1 ARG A 56 9.930 0.655 5.476 1.00 0.00 N ATOM 291 NH2 ARG A 56 8.503 0.763 7.268 1.00 0.00 N ATOM 0 H ARG A 56 5.096 -1.550 -0.204 1.00 0.00 H new ATOM 0 HA ARG A 56 4.294 -0.878 2.566 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.713 -1.249 2.010 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.624 0.120 0.920 1.00 0.00 H new ATOM 0 HG2 ARG A 56 6.514 1.664 2.626 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.641 0.589 3.700 1.00 0.00 H new ATOM 0 HD2 ARG A 56 8.045 -0.735 3.473 1.00 0.00 H new ATOM 0 HD3 ARG A 56 8.567 0.931 3.328 1.00 0.00 H new ATOM 0 HE ARG A 56 6.722 0.435 5.564 1.00 0.00 H new ATOM 0 HH11 ARG A 56 10.085 0.548 4.474 1.00 0.00 H new ATOM 0 HH12 ARG A 56 10.723 0.786 6.104 1.00 0.00 H new ATOM 0 HH21 ARG A 56 7.557 0.740 7.649 1.00 0.00 H new ATOM 0 HH22 ARG A 56 9.300 0.893 7.890 1.00 0.00 H new ATOM 305 N PHE A 57 2.896 1.016 1.686 1.00 0.00 N ATOM 306 CA PHE A 57 2.127 2.156 1.217 1.00 0.00 C ATOM 307 C PHE A 57 2.556 3.456 1.884 1.00 0.00 C ATOM 308 O PHE A 57 2.635 3.563 3.107 1.00 0.00 O ATOM 309 CB PHE A 57 0.634 1.911 1.446 1.00 0.00 C ATOM 310 CG PHE A 57 -0.002 0.968 0.452 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.692 0.506 -0.664 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.310 0.550 0.634 1.00 0.00 C ATOM 313 CE1 PHE A 57 0.090 -0.347 -1.567 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.914 -0.306 -0.268 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.212 -0.754 -1.369 1.00 0.00 C ATOM 0 H PHE A 57 2.503 0.538 2.497 1.00 0.00 H new ATOM 0 HA PHE A 57 2.320 2.263 0.150 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.494 1.510 2.450 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.111 2.867 1.408 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.713 0.819 -0.825 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.866 0.898 1.492 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.639 -0.696 -2.429 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.934 -0.624 -0.111 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.682 -1.423 -2.075 1.00 0.00 H new ATOM 325 N TYR A 58 2.820 4.442 1.036 1.00 0.00 N ATOM 326 CA TYR A 58 3.235 5.772 1.456 1.00 0.00 C ATOM 327 C TYR A 58 2.197 6.789 1.033 1.00 0.00 C ATOM 328 O TYR A 58 1.591 6.651 -0.021 1.00 0.00 O ATOM 329 CB TYR A 58 4.567 6.177 0.837 1.00 0.00 C ATOM 330 CG TYR A 58 5.677 5.156 0.968 1.00 0.00 C ATOM 331 CD1 TYR A 58 5.570 3.894 0.395 1.00 0.00 C ATOM 332 CD2 TYR A 58 6.842 5.463 1.659 1.00 0.00 C ATOM 333 CE1 TYR A 58 6.593 2.969 0.510 1.00 0.00 C ATOM 334 CE2 TYR A 58 7.867 4.544 1.779 1.00 0.00 C ATOM 335 CZ TYR A 58 7.737 3.301 1.202 1.00 0.00 C ATOM 336 OH TYR A 58 8.757 2.383 1.317 1.00 0.00 O ATOM 0 H TYR A 58 2.751 4.338 0.024 1.00 0.00 H new ATOM 0 HA TYR A 58 3.343 5.746 2.540 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.409 6.384 -0.221 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.896 7.108 1.299 1.00 0.00 H new ATOM 0 HD1 TYR A 58 4.674 3.631 -0.148 1.00 0.00 H new ATOM 0 HD2 TYR A 58 6.949 6.438 2.111 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.495 1.992 0.060 1.00 0.00 H new ATOM 0 HE2 TYR A 58 8.765 4.799 2.322 1.00 0.00 H new ATOM 0 HH TYR A 58 9.554 2.721 0.858 1.00 0.00 H new ATOM 346 N ARG A 59 2.006 7.813 1.838 1.00 0.00 N ATOM 347 CA ARG A 59 1.044 8.856 1.504 1.00 0.00 C ATOM 348 C ARG A 59 1.779 10.022 0.860 1.00 0.00 C ATOM 349 O ARG A 59 2.647 10.640 1.476 1.00 0.00 O ATOM 350 CB ARG A 59 0.277 9.340 2.743 1.00 0.00 C ATOM 351 CG ARG A 59 0.365 8.411 3.943 1.00 0.00 C ATOM 352 CD ARG A 59 -0.581 8.853 5.048 1.00 0.00 C ATOM 353 NE ARG A 59 -0.291 10.211 5.507 1.00 0.00 N ATOM 354 CZ ARG A 59 0.408 10.499 6.605 1.00 0.00 C ATOM 355 NH1 ARG A 59 0.901 9.533 7.370 1.00 0.00 N ATOM 356 NH2 ARG A 59 0.618 11.765 6.938 1.00 0.00 N ATOM 0 H ARG A 59 2.496 7.950 2.722 1.00 0.00 H new ATOM 0 HA ARG A 59 0.314 8.441 0.809 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.658 10.320 3.030 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.772 9.471 2.477 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.122 7.393 3.637 1.00 0.00 H new ATOM 0 HG3 ARG A 59 1.388 8.395 4.320 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.608 8.804 4.687 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -0.505 8.162 5.888 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.647 10.988 4.951 1.00 0.00 H new ATOM 0 HH11 ARG A 59 0.747 8.556 7.120 1.00 0.00 H new ATOM 0 HH12 ARG A 59 1.434 9.768 8.207 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.245 12.514 6.355 1.00 0.00 H new ATOM 0 HH22 ARG A 59 1.152 11.990 7.777 1.00 0.00 H new ATOM 370 N ASN A 60 1.450 10.297 -0.399 1.00 0.00 N ATOM 371 CA ASN A 60 2.104 11.366 -1.143 1.00 0.00 C ATOM 372 C ASN A 60 2.134 12.672 -0.355 1.00 0.00 C ATOM 373 O ASN A 60 1.093 13.261 -0.063 1.00 0.00 O ATOM 374 CB ASN A 60 1.409 11.581 -2.484 1.00 0.00 C ATOM 375 CG ASN A 60 2.387 11.912 -3.593 1.00 0.00 C ATOM 376 OD1 ASN A 60 3.368 12.623 -3.380 1.00 0.00 O ATOM 377 ND2 ASN A 60 2.121 11.395 -4.784 1.00 0.00 N ATOM 0 H ASN A 60 0.735 9.794 -0.924 1.00 0.00 H new ATOM 0 HA ASN A 60 3.135 11.059 -1.316 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.852 10.683 -2.750 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.684 12.389 -2.389 1.00 0.00 H new ATOM 0 HD21 ASN A 60 2.742 11.581 -5.571 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.295 10.811 -4.913 1.00 0.00 H new ATOM 384 N GLY A 61 3.341 13.122 -0.031 1.00 0.00 N ATOM 385 CA GLY A 61 3.501 14.365 0.706 1.00 0.00 C ATOM 386 C GLY A 61 3.958 14.168 2.143 1.00 0.00 C ATOM 387 O GLY A 61 3.919 15.104 2.941 1.00 0.00 O ATOM 0 H GLY A 61 4.214 12.649 -0.265 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.224 14.995 0.187 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.552 14.902 0.706 1.00 0.00 H new ATOM 391 N ASP A 62 4.400 12.958 2.478 1.00 0.00 N ATOM 392 CA ASP A 62 4.871 12.668 3.830 1.00 0.00 C ATOM 393 C ASP A 62 5.909 11.555 3.808 1.00 0.00 C ATOM 394 O ASP A 62 5.621 10.411 4.162 1.00 0.00 O ATOM 395 CB ASP A 62 3.706 12.284 4.749 1.00 0.00 C ATOM 396 CG ASP A 62 2.617 11.517 4.027 1.00 0.00 C ATOM 397 OD1 ASP A 62 1.787 12.161 3.352 1.00 0.00 O ATOM 398 OD2 ASP A 62 2.597 10.273 4.135 1.00 0.00 O ATOM 0 H ASP A 62 4.442 12.167 1.836 1.00 0.00 H new ATOM 0 HA ASP A 62 5.334 13.573 4.223 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.084 11.680 5.574 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.280 13.188 5.185 1.00 0.00 H new ATOM 403 N ARG A 63 7.115 11.899 3.379 1.00 0.00 N ATOM 404 CA ARG A 63 8.202 10.935 3.295 1.00 0.00 C ATOM 405 C ARG A 63 8.803 10.633 4.671 1.00 0.00 C ATOM 406 O ARG A 63 9.689 9.788 4.795 1.00 0.00 O ATOM 407 CB ARG A 63 9.278 11.457 2.338 1.00 0.00 C ATOM 408 CG ARG A 63 10.177 12.536 2.928 1.00 0.00 C ATOM 409 CD ARG A 63 9.512 13.902 2.889 1.00 0.00 C ATOM 410 NE ARG A 63 10.434 14.946 2.448 1.00 0.00 N ATOM 411 CZ ARG A 63 10.185 16.250 2.554 1.00 0.00 C ATOM 412 NH1 ARG A 63 9.045 16.673 3.087 1.00 0.00 N ATOM 413 NH2 ARG A 63 11.077 17.132 2.126 1.00 0.00 N ATOM 0 H ARG A 63 7.366 12.842 3.083 1.00 0.00 H new ATOM 0 HA ARG A 63 7.798 9.999 2.910 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.898 10.620 2.017 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.792 11.854 1.447 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.425 12.281 3.958 1.00 0.00 H new ATOM 0 HG3 ARG A 63 11.115 12.572 2.374 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.654 13.869 2.218 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.132 14.149 3.880 1.00 0.00 H new ATOM 0 HE ARG A 63 11.321 14.659 2.034 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.355 15.998 3.418 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.859 17.673 3.166 1.00 0.00 H new ATOM 0 HH21 ARG A 63 11.954 16.812 1.715 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.886 18.131 2.207 1.00 0.00 H new ATOM 427 N TYR A 64 8.320 11.326 5.701 1.00 0.00 N ATOM 428 CA TYR A 64 8.818 11.122 7.058 1.00 0.00 C ATOM 429 C TYR A 64 7.961 10.108 7.816 1.00 0.00 C ATOM 430 O TYR A 64 8.421 9.490 8.775 1.00 0.00 O ATOM 431 CB TYR A 64 8.847 12.452 7.815 1.00 0.00 C ATOM 432 CG TYR A 64 10.237 13.025 7.979 1.00 0.00 C ATOM 433 CD1 TYR A 64 11.170 12.409 8.803 1.00 0.00 C ATOM 434 CD2 TYR A 64 10.616 14.182 7.308 1.00 0.00 C ATOM 435 CE1 TYR A 64 12.442 12.930 8.955 1.00 0.00 C ATOM 436 CE2 TYR A 64 11.885 14.707 7.454 1.00 0.00 C ATOM 437 CZ TYR A 64 12.794 14.079 8.279 1.00 0.00 C ATOM 438 OH TYR A 64 14.058 14.601 8.427 1.00 0.00 O ATOM 0 H TYR A 64 7.587 12.031 5.621 1.00 0.00 H new ATOM 0 HA TYR A 64 9.831 10.726 6.988 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.225 13.175 7.287 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.403 12.309 8.800 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.898 11.509 9.334 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.907 14.678 6.662 1.00 0.00 H new ATOM 0 HE1 TYR A 64 13.156 12.439 9.600 1.00 0.00 H new ATOM 0 HE2 TYR A 64 12.164 15.606 6.924 1.00 0.00 H new ATOM 0 HH TYR A 64 14.143 15.411 7.882 1.00 0.00 H new ATOM 448 N PHE A 65 6.715 9.943 7.381 1.00 0.00 N ATOM 449 CA PHE A 65 5.800 9.004 8.023 1.00 0.00 C ATOM 450 C PHE A 65 6.128 7.558 7.643 1.00 0.00 C ATOM 451 O PHE A 65 5.553 6.623 8.199 1.00 0.00 O ATOM 452 CB PHE A 65 4.351 9.334 7.640 1.00 0.00 C ATOM 453 CG PHE A 65 3.371 8.232 7.944 1.00 0.00 C ATOM 454 CD1 PHE A 65 2.916 8.025 9.236 1.00 0.00 C ATOM 455 CD2 PHE A 65 2.909 7.403 6.934 1.00 0.00 C ATOM 456 CE1 PHE A 65 2.019 7.011 9.516 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.012 6.388 7.207 1.00 0.00 C ATOM 458 CZ PHE A 65 1.566 6.192 8.500 1.00 0.00 C ATOM 0 H PHE A 65 6.316 10.446 6.588 1.00 0.00 H new ATOM 0 HA PHE A 65 5.919 9.103 9.102 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.043 10.236 8.168 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.310 9.559 6.574 1.00 0.00 H new ATOM 0 HD1 PHE A 65 3.266 8.663 10.034 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.254 7.552 5.922 1.00 0.00 H new ATOM 0 HE1 PHE A 65 1.673 6.859 10.528 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.660 5.749 6.411 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.864 5.400 8.716 1.00 0.00 H new ATOM 468 N LYS A 66 7.045 7.382 6.692 1.00 0.00 N ATOM 469 CA LYS A 66 7.442 6.051 6.237 1.00 0.00 C ATOM 470 C LYS A 66 6.315 5.382 5.456 1.00 0.00 C ATOM 471 O LYS A 66 6.472 5.064 4.278 1.00 0.00 O ATOM 472 CB LYS A 66 7.863 5.170 7.417 1.00 0.00 C ATOM 473 CG LYS A 66 9.290 5.418 7.878 1.00 0.00 C ATOM 474 CD LYS A 66 10.261 4.445 7.229 1.00 0.00 C ATOM 475 CE LYS A 66 11.608 5.098 6.959 1.00 0.00 C ATOM 476 NZ LYS A 66 12.401 5.270 8.207 1.00 0.00 N ATOM 0 H LYS A 66 7.528 8.147 6.221 1.00 0.00 H new ATOM 0 HA LYS A 66 8.298 6.171 5.573 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.184 5.345 8.252 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.757 4.123 7.134 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.580 6.440 7.634 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.346 5.321 8.962 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.398 3.580 7.877 1.00 0.00 H new ATOM 0 HD3 LYS A 66 9.839 4.078 6.293 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.171 4.489 6.252 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.453 6.070 6.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.312 5.718 7.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.875 5.872 8.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.571 4.340 8.641 1.00 0.00 H new ATOM 490 N GLY A 67 5.178 5.170 6.112 1.00 0.00 N ATOM 491 CA GLY A 67 4.048 4.543 5.451 1.00 0.00 C ATOM 492 C GLY A 67 3.542 3.323 6.193 1.00 0.00 C ATOM 493 O GLY A 67 4.089 2.948 7.231 1.00 0.00 O ATOM 0 H GLY A 67 5.019 5.421 7.088 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.239 5.268 5.357 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.337 4.255 4.440 1.00 0.00 H new ATOM 497 N ILE A 68 2.499 2.699 5.657 1.00 0.00 N ATOM 498 CA ILE A 68 1.922 1.509 6.270 1.00 0.00 C ATOM 499 C ILE A 68 1.916 0.342 5.283 1.00 0.00 C ATOM 500 O ILE A 68 1.635 0.519 4.098 1.00 0.00 O ATOM 501 CB ILE A 68 0.486 1.776 6.778 1.00 0.00 C ATOM 502 CG1 ILE A 68 -0.088 0.524 7.444 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.414 2.242 5.643 1.00 0.00 C ATOM 504 CD1 ILE A 68 -1.338 0.789 8.254 1.00 0.00 C ATOM 0 H ILE A 68 2.036 2.998 4.799 1.00 0.00 H new ATOM 0 HA ILE A 68 2.544 1.247 7.126 1.00 0.00 H new ATOM 0 HB ILE A 68 0.530 2.572 7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.313 -0.216 6.676 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.671 0.088 8.094 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.418 2.423 6.026 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -0.016 3.164 5.218 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.453 1.474 4.871 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.689 -0.143 8.697 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.114 1.505 9.045 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -2.113 1.196 7.605 1.00 0.00 H new ATOM 516 N VAL A 69 2.245 -0.848 5.781 1.00 0.00 N ATOM 517 CA VAL A 69 2.298 -2.045 4.946 1.00 0.00 C ATOM 518 C VAL A 69 0.940 -2.735 4.857 1.00 0.00 C ATOM 519 O VAL A 69 0.265 -2.936 5.866 1.00 0.00 O ATOM 520 CB VAL A 69 3.335 -3.053 5.478 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.512 -4.206 4.501 1.00 0.00 C ATOM 522 CG2 VAL A 69 4.666 -2.364 5.746 1.00 0.00 C ATOM 0 H VAL A 69 2.479 -1.009 6.761 1.00 0.00 H new ATOM 0 HA VAL A 69 2.592 -1.713 3.950 1.00 0.00 H new ATOM 0 HB VAL A 69 2.966 -3.458 6.420 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.248 -4.907 4.895 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.559 -4.718 4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 69 3.855 -3.820 3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.384 -3.093 6.121 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.042 -1.927 4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.526 -1.578 6.488 1.00 0.00 H new ATOM 532 N TYR A 70 0.554 -3.108 3.639 1.00 0.00 N ATOM 533 CA TYR A 70 -0.706 -3.784 3.406 1.00 0.00 C ATOM 534 C TYR A 70 -0.517 -4.992 2.505 1.00 0.00 C ATOM 535 O TYR A 70 0.346 -5.010 1.623 1.00 0.00 O ATOM 536 CB TYR A 70 -1.729 -2.835 2.776 1.00 0.00 C ATOM 537 CG TYR A 70 -2.813 -2.390 3.729 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.505 -1.817 4.956 1.00 0.00 C ATOM 539 CD2 TYR A 70 -4.153 -2.558 3.400 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.503 -1.423 5.828 1.00 0.00 C ATOM 541 CE2 TYR A 70 -5.155 -2.165 4.264 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.826 -1.599 5.477 1.00 0.00 C ATOM 543 OH TYR A 70 -5.823 -1.211 6.342 1.00 0.00 O ATOM 0 H TYR A 70 1.106 -2.949 2.796 1.00 0.00 H new ATOM 0 HA TYR A 70 -1.080 -4.118 4.374 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.209 -1.956 2.395 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.190 -3.328 1.920 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.471 -1.677 5.233 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.415 -3.004 2.452 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -3.248 -0.980 6.779 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -6.191 -2.300 3.991 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.697 -1.404 5.942 1.00 0.00 H new ATOM 553 N ALA A 71 -1.354 -5.986 2.728 1.00 0.00 N ATOM 554 CA ALA A 71 -1.340 -7.205 1.937 1.00 0.00 C ATOM 555 C ALA A 71 -2.542 -7.219 1.008 1.00 0.00 C ATOM 556 O ALA A 71 -3.688 -7.252 1.457 1.00 0.00 O ATOM 557 CB ALA A 71 -1.345 -8.433 2.831 1.00 0.00 C ATOM 0 H ALA A 71 -2.063 -5.973 3.461 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.426 -7.229 1.344 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.334 -9.332 2.215 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.462 -8.421 3.471 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.242 -8.428 3.450 1.00 0.00 H new ATOM 563 N VAL A 72 -2.275 -7.171 -0.285 1.00 0.00 N ATOM 564 CA VAL A 72 -3.328 -7.151 -1.280 1.00 0.00 C ATOM 565 C VAL A 72 -3.620 -8.545 -1.806 1.00 0.00 C ATOM 566 O VAL A 72 -2.753 -9.219 -2.360 1.00 0.00 O ATOM 567 CB VAL A 72 -2.984 -6.219 -2.457 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.253 -5.749 -3.147 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.165 -5.029 -1.976 1.00 0.00 C ATOM 0 H VAL A 72 -1.331 -7.145 -0.671 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.218 -6.767 -0.782 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.385 -6.778 -3.176 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -3.994 -5.091 -3.977 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.802 -6.611 -3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.875 -5.207 -2.435 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.932 -4.382 -2.822 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.737 -4.468 -1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.239 -5.384 -1.524 1.00 0.00 H new ATOM 579 N SER A 73 -4.857 -8.959 -1.618 1.00 0.00 N ATOM 580 CA SER A 73 -5.313 -10.274 -2.055 1.00 0.00 C ATOM 581 C SER A 73 -6.811 -10.254 -2.349 1.00 0.00 C ATOM 582 O SER A 73 -7.557 -9.464 -1.769 1.00 0.00 O ATOM 583 CB SER A 73 -5.004 -11.325 -0.985 1.00 0.00 C ATOM 584 OG SER A 73 -4.129 -12.321 -1.485 1.00 0.00 O ATOM 0 H SER A 73 -5.576 -8.399 -1.160 1.00 0.00 H new ATOM 0 HA SER A 73 -4.782 -10.533 -2.971 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.553 -10.843 -0.117 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.931 -11.788 -0.647 1.00 0.00 H new ATOM 0 HG SER A 73 -4.022 -13.029 -0.815 1.00 0.00 H new ATOM 590 N SER A 74 -7.242 -11.124 -3.256 1.00 0.00 N ATOM 591 CA SER A 74 -8.649 -11.206 -3.635 1.00 0.00 C ATOM 592 C SER A 74 -9.527 -11.607 -2.451 1.00 0.00 C ATOM 593 O SER A 74 -10.745 -11.439 -2.490 1.00 0.00 O ATOM 594 CB SER A 74 -8.831 -12.206 -4.778 1.00 0.00 C ATOM 595 OG SER A 74 -10.133 -12.120 -5.329 1.00 0.00 O ATOM 0 H SER A 74 -6.636 -11.784 -3.744 1.00 0.00 H new ATOM 0 HA SER A 74 -8.960 -10.215 -3.966 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.091 -12.014 -5.555 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.654 -13.217 -4.412 1.00 0.00 H new ATOM 0 HG SER A 74 -10.742 -11.726 -4.670 1.00 0.00 H new ATOM 601 N ASP A 75 -8.908 -12.141 -1.403 1.00 0.00 N ATOM 602 CA ASP A 75 -9.635 -12.566 -0.221 1.00 0.00 C ATOM 603 C ASP A 75 -9.912 -11.388 0.710 1.00 0.00 C ATOM 604 O ASP A 75 -10.923 -11.365 1.412 1.00 0.00 O ATOM 605 CB ASP A 75 -8.830 -13.638 0.509 1.00 0.00 C ATOM 606 CG ASP A 75 -9.412 -15.026 0.328 1.00 0.00 C ATOM 607 OD1 ASP A 75 -10.460 -15.316 0.941 1.00 0.00 O ATOM 608 OD2 ASP A 75 -8.820 -15.823 -0.432 1.00 0.00 O ATOM 0 H ASP A 75 -7.900 -12.288 -1.352 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.596 -12.977 -0.531 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.803 -13.628 0.144 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.793 -13.399 1.572 1.00 0.00 H new ATOM 613 N ARG A 76 -9.009 -10.413 0.714 1.00 0.00 N ATOM 614 CA ARG A 76 -9.160 -9.237 1.561 1.00 0.00 C ATOM 615 C ARG A 76 -9.838 -8.096 0.808 1.00 0.00 C ATOM 616 O ARG A 76 -10.659 -7.372 1.369 1.00 0.00 O ATOM 617 CB ARG A 76 -7.795 -8.779 2.080 1.00 0.00 C ATOM 618 CG ARG A 76 -7.881 -7.718 3.164 1.00 0.00 C ATOM 619 CD ARG A 76 -6.579 -7.605 3.942 1.00 0.00 C ATOM 620 NE ARG A 76 -6.770 -7.860 5.368 1.00 0.00 N ATOM 621 CZ ARG A 76 -7.472 -7.067 6.175 1.00 0.00 C ATOM 622 NH1 ARG A 76 -8.050 -5.970 5.702 1.00 0.00 N ATOM 623 NH2 ARG A 76 -7.596 -7.373 7.459 1.00 0.00 N ATOM 0 H ARG A 76 -8.166 -10.415 0.140 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.792 -9.512 2.405 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.256 -9.642 2.470 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.211 -8.388 1.247 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.121 -6.755 2.713 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -8.694 -7.961 3.848 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.854 -8.313 3.541 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.160 -6.608 3.805 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.341 -8.694 5.769 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.958 -5.730 4.715 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.586 -5.367 6.326 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -7.154 -8.215 7.828 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -8.133 -6.766 8.078 1.00 0.00 H new ATOM 637 N PHE A 77 -9.484 -7.939 -0.463 1.00 0.00 N ATOM 638 CA PHE A 77 -10.055 -6.882 -1.290 1.00 0.00 C ATOM 639 C PHE A 77 -10.544 -7.436 -2.622 1.00 0.00 C ATOM 640 O PHE A 77 -9.769 -7.999 -3.396 1.00 0.00 O ATOM 641 CB PHE A 77 -9.020 -5.780 -1.524 1.00 0.00 C ATOM 642 CG PHE A 77 -8.277 -5.389 -0.279 1.00 0.00 C ATOM 643 CD1 PHE A 77 -8.900 -4.646 0.711 1.00 0.00 C ATOM 644 CD2 PHE A 77 -6.957 -5.768 -0.096 1.00 0.00 C ATOM 645 CE1 PHE A 77 -8.221 -4.288 1.859 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.272 -5.412 1.051 1.00 0.00 C ATOM 647 CZ PHE A 77 -6.905 -4.671 2.029 1.00 0.00 C ATOM 0 H PHE A 77 -8.805 -8.530 -0.943 1.00 0.00 H new ATOM 0 HA PHE A 77 -10.911 -6.460 -0.763 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.305 -6.116 -2.275 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.521 -4.901 -1.931 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -9.929 -4.343 0.583 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.458 -6.348 -0.858 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -8.719 -3.709 2.623 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.243 -5.713 1.182 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.372 -4.391 2.926 1.00 0.00 H new ATOM 657 N ARG A 78 -11.834 -7.268 -2.881 1.00 0.00 N ATOM 658 CA ARG A 78 -12.440 -7.740 -4.107 1.00 0.00 C ATOM 659 C ARG A 78 -11.877 -6.996 -5.312 1.00 0.00 C ATOM 660 O ARG A 78 -11.841 -7.527 -6.423 1.00 0.00 O ATOM 661 CB ARG A 78 -13.948 -7.539 -4.021 1.00 0.00 C ATOM 662 CG ARG A 78 -14.720 -8.818 -3.759 1.00 0.00 C ATOM 663 CD ARG A 78 -15.953 -8.555 -2.911 1.00 0.00 C ATOM 664 NE ARG A 78 -15.812 -9.087 -1.558 1.00 0.00 N ATOM 665 CZ ARG A 78 -15.705 -10.385 -1.279 1.00 0.00 C ATOM 666 NH1 ARG A 78 -15.723 -11.285 -2.256 1.00 0.00 N ATOM 667 NH2 ARG A 78 -15.578 -10.784 -0.021 1.00 0.00 N ATOM 0 H ARG A 78 -12.483 -6.802 -2.247 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.215 -8.799 -4.234 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.166 -6.825 -3.227 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.300 -7.097 -4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -15.017 -9.267 -4.707 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -14.075 -9.537 -3.254 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -16.136 -7.482 -2.861 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.824 -9.005 -3.388 1.00 0.00 H new ATOM 0 HE ARG A 78 -15.794 -8.426 -0.781 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.819 -10.983 -3.226 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -15.641 -12.278 -2.037 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -15.562 -10.097 0.733 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -15.496 -11.778 0.193 1.00 0.00 H new ATOM 681 N SER A 79 -11.437 -5.763 -5.083 1.00 0.00 N ATOM 682 CA SER A 79 -10.874 -4.942 -6.149 1.00 0.00 C ATOM 683 C SER A 79 -10.083 -3.769 -5.577 1.00 0.00 C ATOM 684 O SER A 79 -10.020 -3.583 -4.362 1.00 0.00 O ATOM 685 CB SER A 79 -11.987 -4.428 -7.065 1.00 0.00 C ATOM 686 OG SER A 79 -11.707 -4.722 -8.423 1.00 0.00 O ATOM 0 H SER A 79 -11.459 -5.310 -4.169 1.00 0.00 H new ATOM 0 HA SER A 79 -10.192 -5.563 -6.730 1.00 0.00 H new ATOM 0 HB2 SER A 79 -12.936 -4.882 -6.780 1.00 0.00 H new ATOM 0 HB3 SER A 79 -12.098 -3.351 -6.938 1.00 0.00 H new ATOM 0 HG SER A 79 -12.434 -4.385 -8.987 1.00 0.00 H new ATOM 692 N PHE A 80 -9.480 -2.983 -6.462 1.00 0.00 N ATOM 693 CA PHE A 80 -8.691 -1.828 -6.049 1.00 0.00 C ATOM 694 C PHE A 80 -9.545 -0.832 -5.271 1.00 0.00 C ATOM 695 O PHE A 80 -9.060 -0.170 -4.352 1.00 0.00 O ATOM 696 CB PHE A 80 -8.066 -1.144 -7.268 1.00 0.00 C ATOM 697 CG PHE A 80 -6.648 -0.697 -7.042 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.668 -1.612 -6.697 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.299 0.637 -7.172 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.364 -1.205 -6.486 1.00 0.00 C ATOM 701 CE2 PHE A 80 -4.998 1.050 -6.962 1.00 0.00 C ATOM 702 CZ PHE A 80 -4.029 0.128 -6.618 1.00 0.00 C ATOM 0 H PHE A 80 -9.523 -3.125 -7.471 1.00 0.00 H new ATOM 0 HA PHE A 80 -7.895 -2.182 -5.394 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.092 -1.831 -8.114 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.672 -0.280 -7.541 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -5.925 -2.656 -6.592 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.053 1.362 -7.441 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.608 -1.929 -6.218 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.739 2.093 -7.067 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.011 0.449 -6.453 1.00 0.00 H new ATOM 712 N ASP A 81 -10.817 -0.731 -5.641 1.00 0.00 N ATOM 713 CA ASP A 81 -11.734 0.186 -4.973 1.00 0.00 C ATOM 714 C ASP A 81 -11.878 -0.183 -3.503 1.00 0.00 C ATOM 715 O ASP A 81 -11.878 0.685 -2.630 1.00 0.00 O ATOM 716 CB ASP A 81 -13.103 0.162 -5.656 1.00 0.00 C ATOM 717 CG ASP A 81 -13.813 1.499 -5.574 1.00 0.00 C ATOM 718 OD1 ASP A 81 -13.377 2.447 -6.259 1.00 0.00 O ATOM 719 OD2 ASP A 81 -14.808 1.598 -4.823 1.00 0.00 O ATOM 0 H ASP A 81 -11.236 -1.271 -6.398 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.324 1.194 -5.043 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.979 -0.117 -6.702 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.724 -0.605 -5.193 1.00 0.00 H new ATOM 724 N ALA A 82 -11.993 -1.478 -3.238 1.00 0.00 N ATOM 725 CA ALA A 82 -12.129 -1.971 -1.875 1.00 0.00 C ATOM 726 C ALA A 82 -10.839 -1.773 -1.099 1.00 0.00 C ATOM 727 O ALA A 82 -10.858 -1.504 0.103 1.00 0.00 O ATOM 728 CB ALA A 82 -12.512 -3.434 -1.886 1.00 0.00 C ATOM 0 H ALA A 82 -11.995 -2.207 -3.951 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.917 -1.402 -1.381 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.611 -3.792 -0.861 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.462 -3.558 -2.407 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.740 -4.008 -2.398 1.00 0.00 H new ATOM 734 N LEU A 83 -9.716 -1.890 -1.797 1.00 0.00 N ATOM 735 CA LEU A 83 -8.417 -1.705 -1.173 1.00 0.00 C ATOM 736 C LEU A 83 -8.305 -0.271 -0.707 1.00 0.00 C ATOM 737 O LEU A 83 -7.929 0.008 0.431 1.00 0.00 O ATOM 738 CB LEU A 83 -7.302 -2.010 -2.173 1.00 0.00 C ATOM 739 CG LEU A 83 -5.882 -1.923 -1.611 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.637 -3.032 -0.601 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.861 -1.990 -2.737 1.00 0.00 C ATOM 0 H LEU A 83 -9.681 -2.111 -2.792 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.318 -2.384 -0.326 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.457 -3.013 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.387 -1.318 -3.010 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.771 -0.966 -1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.622 -2.953 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.348 -2.940 0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.766 -4.000 -1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.856 -1.927 -2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.973 -2.932 -3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.022 -1.159 -3.424 1.00 0.00 H new ATOM 753 N LEU A 84 -8.667 0.633 -1.603 1.00 0.00 N ATOM 754 CA LEU A 84 -8.647 2.052 -1.310 1.00 0.00 C ATOM 755 C LEU A 84 -9.555 2.364 -0.127 1.00 0.00 C ATOM 756 O LEU A 84 -9.256 3.248 0.673 1.00 0.00 O ATOM 757 CB LEU A 84 -9.080 2.851 -2.539 1.00 0.00 C ATOM 758 CG LEU A 84 -7.981 3.070 -3.574 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.577 3.489 -4.908 1.00 0.00 C ATOM 760 CD2 LEU A 84 -6.990 4.107 -3.071 1.00 0.00 C ATOM 0 H LEU A 84 -8.980 0.404 -2.546 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.629 2.339 -1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.913 2.335 -3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.452 3.822 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.450 2.131 -3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.777 3.640 -5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.249 2.710 -5.267 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -9.133 4.418 -4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.209 4.256 -3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.508 5.050 -2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.541 3.760 -2.140 1.00 0.00 H new ATOM 772 N ALA A 85 -10.661 1.626 -0.010 1.00 0.00 N ATOM 773 CA ALA A 85 -11.590 1.839 1.095 1.00 0.00 C ATOM 774 C ALA A 85 -10.917 1.538 2.424 1.00 0.00 C ATOM 775 O ALA A 85 -11.025 2.309 3.379 1.00 0.00 O ATOM 776 CB ALA A 85 -12.816 0.964 0.921 1.00 0.00 C ATOM 0 H ALA A 85 -10.930 0.886 -0.658 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.898 2.885 1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.503 1.131 1.751 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.312 1.215 -0.017 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.516 -0.084 0.903 1.00 0.00 H new ATOM 782 N ASP A 86 -10.206 0.419 2.470 1.00 0.00 N ATOM 783 CA ASP A 86 -9.491 0.015 3.669 1.00 0.00 C ATOM 784 C ASP A 86 -8.290 0.923 3.880 1.00 0.00 C ATOM 785 O ASP A 86 -7.915 1.232 5.011 1.00 0.00 O ATOM 786 CB ASP A 86 -9.042 -1.443 3.562 1.00 0.00 C ATOM 787 CG ASP A 86 -9.953 -2.385 4.323 1.00 0.00 C ATOM 788 OD1 ASP A 86 -11.187 -2.210 4.244 1.00 0.00 O ATOM 789 OD2 ASP A 86 -9.433 -3.297 5.000 1.00 0.00 O ATOM 0 H ASP A 86 -10.110 -0.226 1.686 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.160 0.103 4.525 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.016 -1.736 2.512 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.026 -1.536 3.945 1.00 0.00 H new ATOM 794 N LEU A 87 -7.694 1.347 2.771 1.00 0.00 N ATOM 795 CA LEU A 87 -6.531 2.224 2.815 1.00 0.00 C ATOM 796 C LEU A 87 -6.884 3.538 3.492 1.00 0.00 C ATOM 797 O LEU A 87 -6.109 4.065 4.288 1.00 0.00 O ATOM 798 CB LEU A 87 -6.003 2.486 1.396 1.00 0.00 C ATOM 799 CG LEU A 87 -5.262 1.319 0.722 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.122 1.844 -0.136 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.735 0.323 1.748 1.00 0.00 C ATOM 0 H LEU A 87 -7.998 1.097 1.830 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.750 1.731 3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.845 2.768 0.764 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.331 3.343 1.433 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.976 0.795 0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.606 1.007 -0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.521 2.505 -0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.421 2.397 0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.217 -0.488 1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.042 0.827 2.422 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.568 -0.084 2.321 1.00 0.00 H new ATOM 813 N THR A 88 -8.066 4.056 3.188 1.00 0.00 N ATOM 814 CA THR A 88 -8.520 5.300 3.787 1.00 0.00 C ATOM 815 C THR A 88 -8.589 5.139 5.301 1.00 0.00 C ATOM 816 O THR A 88 -8.217 6.038 6.053 1.00 0.00 O ATOM 817 CB THR A 88 -9.896 5.687 3.233 1.00 0.00 C ATOM 818 OG1 THR A 88 -10.294 4.800 2.204 1.00 0.00 O ATOM 819 CG2 THR A 88 -9.944 7.089 2.666 1.00 0.00 C ATOM 0 H THR A 88 -8.724 3.635 2.533 1.00 0.00 H new ATOM 0 HA THR A 88 -7.814 6.094 3.541 1.00 0.00 H new ATOM 0 HB THR A 88 -10.571 5.632 4.087 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.595 4.759 1.519 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.947 7.296 2.292 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.693 7.806 3.447 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.227 7.176 1.850 1.00 0.00 H new ATOM 827 N ARG A 89 -9.067 3.977 5.730 1.00 0.00 N ATOM 828 CA ARG A 89 -9.191 3.667 7.148 1.00 0.00 C ATOM 829 C ARG A 89 -7.827 3.495 7.818 1.00 0.00 C ATOM 830 O ARG A 89 -7.601 4.008 8.913 1.00 0.00 O ATOM 831 CB ARG A 89 -10.025 2.398 7.337 1.00 0.00 C ATOM 832 CG ARG A 89 -11.501 2.670 7.576 1.00 0.00 C ATOM 833 CD ARG A 89 -12.225 2.992 6.279 1.00 0.00 C ATOM 834 NE ARG A 89 -13.673 2.849 6.411 1.00 0.00 N ATOM 835 CZ ARG A 89 -14.290 1.684 6.586 1.00 0.00 C ATOM 836 NH1 ARG A 89 -13.591 0.558 6.652 1.00 0.00 N ATOM 837 NH2 ARG A 89 -15.611 1.643 6.695 1.00 0.00 N ATOM 0 H ARG A 89 -9.377 3.229 5.110 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.691 4.510 7.624 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -9.919 1.768 6.454 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.627 1.834 8.180 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.961 1.800 8.045 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.611 3.502 8.272 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -11.988 4.011 5.975 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -11.866 2.332 5.490 1.00 0.00 H new ATOM 0 HE ARG A 89 -14.245 3.693 6.366 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -12.575 0.583 6.568 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -14.070 -0.332 6.786 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -16.154 2.505 6.645 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -16.084 0.749 6.829 1.00 0.00 H new ATOM 851 N SER A 90 -6.924 2.751 7.174 1.00 0.00 N ATOM 852 CA SER A 90 -5.601 2.505 7.746 1.00 0.00 C ATOM 853 C SER A 90 -4.701 3.731 7.652 1.00 0.00 C ATOM 854 O SER A 90 -3.921 4.009 8.564 1.00 0.00 O ATOM 855 CB SER A 90 -4.930 1.326 7.041 1.00 0.00 C ATOM 856 OG SER A 90 -4.685 0.265 7.947 1.00 0.00 O ATOM 0 H SER A 90 -7.083 2.314 6.266 1.00 0.00 H new ATOM 0 HA SER A 90 -5.745 2.272 8.801 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.565 0.975 6.228 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.991 1.652 6.594 1.00 0.00 H new ATOM 0 HG SER A 90 -4.842 -0.592 7.498 1.00 0.00 H new ATOM 862 N LEU A 91 -4.796 4.449 6.543 1.00 0.00 N ATOM 863 CA LEU A 91 -3.981 5.623 6.328 1.00 0.00 C ATOM 864 C LEU A 91 -4.727 6.906 6.708 1.00 0.00 C ATOM 865 O LEU A 91 -4.179 8.001 6.591 1.00 0.00 O ATOM 866 CB LEU A 91 -3.545 5.666 4.868 1.00 0.00 C ATOM 867 CG LEU A 91 -2.129 5.148 4.596 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.704 5.481 3.177 1.00 0.00 C ATOM 869 CD2 LEU A 91 -1.140 5.719 5.602 1.00 0.00 C ATOM 0 H LEU A 91 -5.435 4.233 5.778 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.103 5.562 6.972 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.249 5.080 4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.613 6.695 4.515 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.135 4.064 4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.696 5.106 3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.393 5.015 2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.718 6.562 3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.142 5.337 5.388 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.135 6.807 5.530 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.434 5.423 6.609 1.00 0.00 H new ATOM 881 N SER A 92 -5.983 6.761 7.143 1.00 0.00 N ATOM 882 CA SER A 92 -6.819 7.904 7.524 1.00 0.00 C ATOM 883 C SER A 92 -6.007 9.021 8.175 1.00 0.00 C ATOM 884 O SER A 92 -5.289 8.802 9.150 1.00 0.00 O ATOM 885 CB SER A 92 -7.924 7.455 8.481 1.00 0.00 C ATOM 886 OG SER A 92 -7.463 6.436 9.352 1.00 0.00 O ATOM 0 H SER A 92 -6.445 5.857 7.240 1.00 0.00 H new ATOM 0 HA SER A 92 -7.258 8.299 6.608 1.00 0.00 H new ATOM 0 HB2 SER A 92 -8.272 8.307 9.065 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.778 7.091 7.910 1.00 0.00 H new ATOM 0 HG SER A 92 -7.936 5.600 9.157 1.00 0.00 H new ATOM 892 N ASP A 93 -6.130 10.220 7.617 1.00 0.00 N ATOM 893 CA ASP A 93 -5.417 11.387 8.121 1.00 0.00 C ATOM 894 C ASP A 93 -6.163 12.670 7.752 1.00 0.00 C ATOM 895 O ASP A 93 -7.344 12.629 7.406 1.00 0.00 O ATOM 896 CB ASP A 93 -3.991 11.410 7.559 1.00 0.00 C ATOM 897 CG ASP A 93 -2.956 11.007 8.590 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.529 11.880 9.376 1.00 0.00 O ATOM 899 OD2 ASP A 93 -2.571 9.819 8.614 1.00 0.00 O ATOM 0 H ASP A 93 -6.722 10.410 6.808 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.364 11.326 9.208 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.930 10.736 6.704 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.764 12.411 7.193 1.00 0.00 H new ATOM 904 N ASN A 94 -5.474 13.805 7.823 1.00 0.00 N ATOM 905 CA ASN A 94 -6.082 15.088 7.490 1.00 0.00 C ATOM 906 C ASN A 94 -5.012 16.148 7.255 1.00 0.00 C ATOM 907 O ASN A 94 -5.233 17.335 7.498 1.00 0.00 O ATOM 908 CB ASN A 94 -7.024 15.539 8.606 1.00 0.00 C ATOM 909 CG ASN A 94 -6.376 15.470 9.974 1.00 0.00 C ATOM 910 OD1 ASN A 94 -5.154 15.375 10.091 1.00 0.00 O ATOM 911 ND2 ASN A 94 -7.193 15.519 11.020 1.00 0.00 N ATOM 0 H ASN A 94 -4.496 13.862 8.108 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.656 14.962 6.572 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.349 16.561 8.412 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.917 14.914 8.598 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.814 15.478 11.966 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.200 15.598 10.877 1.00 0.00 H new ATOM 918 N ILE A 95 -3.854 15.710 6.775 1.00 0.00 N ATOM 919 CA ILE A 95 -2.748 16.605 6.497 1.00 0.00 C ATOM 920 C ILE A 95 -2.346 16.503 5.027 1.00 0.00 C ATOM 921 O ILE A 95 -2.397 17.485 4.288 1.00 0.00 O ATOM 922 CB ILE A 95 -1.537 16.274 7.397 1.00 0.00 C ATOM 923 CG1 ILE A 95 -1.781 16.775 8.823 1.00 0.00 C ATOM 924 CG2 ILE A 95 -0.262 16.874 6.832 1.00 0.00 C ATOM 925 CD1 ILE A 95 -2.089 18.253 8.902 1.00 0.00 C ATOM 0 H ILE A 95 -3.660 14.730 6.570 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.070 17.624 6.710 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.417 15.191 7.424 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.609 16.216 9.258 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -0.900 16.563 9.429 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.576 16.627 7.484 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.079 16.469 5.837 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.366 17.957 6.770 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.250 18.536 9.942 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.252 18.821 8.497 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.987 18.469 8.324 1.00 0.00 H new ATOM 937 N ASN A 96 -1.953 15.303 4.614 1.00 0.00 N ATOM 938 CA ASN A 96 -1.548 15.061 3.235 1.00 0.00 C ATOM 939 C ASN A 96 -2.712 14.513 2.416 1.00 0.00 C ATOM 940 O ASN A 96 -2.792 14.734 1.208 1.00 0.00 O ATOM 941 CB ASN A 96 -0.373 14.083 3.192 1.00 0.00 C ATOM 942 CG ASN A 96 0.953 14.767 3.460 1.00 0.00 C ATOM 943 OD1 ASN A 96 1.496 15.452 2.594 1.00 0.00 O ATOM 944 ND2 ASN A 96 1.479 14.586 4.665 1.00 0.00 N ATOM 0 H ASN A 96 -1.906 14.481 5.216 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.237 16.011 2.800 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.530 13.297 3.931 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.340 13.601 2.215 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.369 15.023 4.904 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.993 14.009 5.352 1.00 0.00 H new ATOM 951 N LEU A 97 -3.613 13.796 3.082 1.00 0.00 N ATOM 952 CA LEU A 97 -4.774 13.216 2.416 1.00 0.00 C ATOM 953 C LEU A 97 -6.051 13.957 2.804 1.00 0.00 C ATOM 954 O LEU A 97 -6.685 13.630 3.808 1.00 0.00 O ATOM 955 CB LEU A 97 -4.905 11.733 2.773 1.00 0.00 C ATOM 956 CG LEU A 97 -3.892 10.809 2.094 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.815 9.476 2.823 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.258 10.598 0.633 1.00 0.00 C ATOM 0 H LEU A 97 -3.561 13.603 4.082 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.630 13.314 1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.805 11.625 3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.909 11.400 2.511 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.911 11.282 2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.090 8.831 2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.506 9.643 3.855 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.794 8.997 2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.526 9.938 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.248 10.146 0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.262 11.558 0.117 1.00 0.00 H new ATOM 970 N PRO A 98 -6.450 14.967 2.009 1.00 0.00 N ATOM 971 CA PRO A 98 -7.658 15.757 2.268 1.00 0.00 C ATOM 972 C PRO A 98 -8.835 14.906 2.735 1.00 0.00 C ATOM 973 O PRO A 98 -9.267 15.000 3.883 1.00 0.00 O ATOM 974 CB PRO A 98 -7.949 16.368 0.900 1.00 0.00 C ATOM 975 CG PRO A 98 -6.603 16.569 0.298 1.00 0.00 C ATOM 976 CD PRO A 98 -5.752 15.425 0.789 1.00 0.00 C ATOM 0 HA PRO A 98 -7.514 16.483 3.068 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.563 15.706 0.290 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.490 17.310 0.991 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -6.659 16.574 -0.791 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.180 17.527 0.600 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -5.682 14.631 0.046 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.734 15.748 1.007 1.00 0.00 H new ATOM 984 N GLN A 99 -9.348 14.079 1.834 1.00 0.00 N ATOM 985 CA GLN A 99 -10.477 13.210 2.147 1.00 0.00 C ATOM 986 C GLN A 99 -9.999 11.803 2.489 1.00 0.00 C ATOM 987 O GLN A 99 -10.644 11.087 3.256 1.00 0.00 O ATOM 988 CB GLN A 99 -11.449 13.156 0.967 1.00 0.00 C ATOM 989 CG GLN A 99 -11.898 14.527 0.487 1.00 0.00 C ATOM 990 CD GLN A 99 -12.471 14.495 -0.916 1.00 0.00 C ATOM 991 OE1 GLN A 99 -13.684 14.400 -1.102 1.00 0.00 O ATOM 992 NE2 GLN A 99 -11.598 14.574 -1.913 1.00 0.00 N ATOM 0 H GLN A 99 -9.001 13.991 0.879 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.992 13.623 3.015 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.975 12.628 0.140 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -12.326 12.576 1.255 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -12.648 14.920 1.173 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -11.051 15.213 0.514 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -10.601 14.652 -1.713 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -11.924 14.557 -2.879 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.868 11.411 1.915 1.00 0.00 N ATOM 1002 CA GLY A 100 -8.325 10.102 2.161 1.00 0.00 C ATOM 1003 C GLY A 100 -7.708 9.512 0.916 1.00 0.00 C ATOM 1004 O GLY A 100 -7.645 10.162 -0.128 1.00 0.00 O ATOM 0 H GLY A 100 -8.318 11.988 1.279 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.572 10.162 2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.114 9.443 2.524 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.260 8.280 1.027 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.646 7.581 -0.094 1.00 0.00 C ATOM 1010 C VAL A 101 -7.680 7.280 -1.166 1.00 0.00 C ATOM 1011 O VAL A 101 -8.540 6.417 -0.994 1.00 0.00 O ATOM 1012 CB VAL A 101 -5.988 6.263 0.354 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.224 5.632 -0.799 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -5.073 6.498 1.546 1.00 0.00 C ATOM 0 H VAL A 101 -7.308 7.734 1.887 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.876 8.237 -0.499 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.773 5.572 0.662 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.765 4.701 -0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.910 5.424 -1.620 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.448 6.317 -1.140 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.618 5.554 1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.291 7.206 1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.653 6.902 2.376 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.587 8.003 -2.273 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.509 7.826 -3.380 1.00 0.00 C ATOM 1026 C ARG A 102 -7.904 6.968 -4.476 1.00 0.00 C ATOM 1027 O ARG A 102 -8.605 6.190 -5.121 1.00 0.00 O ATOM 1028 CB ARG A 102 -8.916 9.183 -3.950 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.333 9.578 -3.590 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.333 9.037 -4.605 1.00 0.00 C ATOM 1031 NE ARG A 102 -10.921 7.745 -5.177 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.744 6.712 -5.352 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -13.026 6.802 -5.020 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.282 5.583 -5.872 1.00 0.00 N ATOM 0 H ARG A 102 -6.878 8.720 -2.426 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.392 7.314 -2.997 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.228 9.945 -3.583 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.816 9.159 -5.035 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.578 9.199 -2.598 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.410 10.664 -3.544 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.305 8.924 -4.126 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.457 9.763 -5.409 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.946 7.634 -5.456 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.391 7.669 -4.626 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.646 6.004 -5.159 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.300 5.508 -6.136 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.909 4.790 -6.008 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.607 7.113 -4.693 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.942 6.337 -5.727 1.00 0.00 C ATOM 1050 C TYR A 103 -4.509 5.996 -5.348 1.00 0.00 C ATOM 1051 O TYR A 103 -3.878 6.694 -4.555 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.964 7.085 -7.059 1.00 0.00 C ATOM 1053 CG TYR A 103 -7.334 7.571 -7.470 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -8.210 6.725 -8.134 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.744 8.871 -7.210 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -9.459 7.157 -8.527 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -8.996 9.313 -7.598 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.849 8.452 -8.257 1.00 0.00 C ATOM 1059 OH TYR A 103 -11.094 8.888 -8.648 1.00 0.00 O ATOM 0 H TYR A 103 -6.001 7.750 -4.176 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.492 5.402 -5.831 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -5.291 7.940 -6.995 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.574 6.430 -7.838 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.908 5.710 -8.347 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.076 9.547 -6.697 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.128 6.485 -9.043 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.304 10.326 -7.386 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.212 9.823 -8.381 1.00 0.00 H new ATOM 1069 N ILE A 104 -4.001 4.920 -5.935 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.638 4.479 -5.684 1.00 0.00 C ATOM 1071 C ILE A 104 -1.770 4.724 -6.912 1.00 0.00 C ATOM 1072 O ILE A 104 -2.099 4.288 -8.014 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.592 2.982 -5.305 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.202 2.767 -3.921 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.166 2.454 -5.347 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -4.612 2.231 -3.968 1.00 0.00 C ATOM 0 H ILE A 104 -4.517 4.335 -6.592 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.251 5.057 -4.845 1.00 0.00 H new ATOM 0 HB ILE A 104 -3.179 2.426 -6.036 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -2.576 2.074 -3.359 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -3.198 3.712 -3.379 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.161 1.398 -5.076 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.764 2.573 -6.353 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.550 3.012 -4.642 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.986 2.101 -2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -5.251 2.934 -4.503 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -4.619 1.270 -4.483 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.673 5.439 -6.716 1.00 0.00 N ATOM 1089 CA TYR A 105 0.232 5.765 -7.805 1.00 0.00 C ATOM 1090 C TYR A 105 1.531 4.985 -7.733 1.00 0.00 C ATOM 1091 O TYR A 105 1.873 4.409 -6.703 1.00 0.00 O ATOM 1092 CB TYR A 105 0.538 7.253 -7.794 1.00 0.00 C ATOM 1093 CG TYR A 105 -0.176 7.977 -8.891 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.296 7.911 -10.187 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -1.329 8.696 -8.639 1.00 0.00 C ATOM 1096 CE1 TYR A 105 -0.359 8.546 -11.211 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.995 9.340 -9.655 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.508 9.264 -10.946 1.00 0.00 C ATOM 1099 OH TYR A 105 -2.171 9.903 -11.968 1.00 0.00 O ATOM 0 H TYR A 105 -0.388 5.806 -5.808 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.269 5.487 -8.732 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.249 7.676 -6.832 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.612 7.404 -7.899 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.195 7.351 -10.398 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.712 8.753 -7.631 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.022 8.485 -12.220 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.893 9.902 -9.445 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.960 10.361 -11.610 1.00 0.00 H new ATOM 1109 N THR A 106 2.255 4.982 -8.849 1.00 0.00 N ATOM 1110 CA THR A 106 3.527 4.275 -8.927 1.00 0.00 C ATOM 1111 C THR A 106 4.593 5.000 -8.118 1.00 0.00 C ATOM 1112 O THR A 106 4.496 6.204 -7.882 1.00 0.00 O ATOM 1113 CB THR A 106 3.975 4.147 -10.384 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.795 5.369 -11.075 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.230 3.073 -11.148 1.00 0.00 C ATOM 0 H THR A 106 1.983 5.460 -9.708 1.00 0.00 H new ATOM 0 HA THR A 106 3.390 3.277 -8.509 1.00 0.00 H new ATOM 0 HB THR A 106 5.029 3.872 -10.337 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.089 5.266 -12.004 1.00 0.00 H new ATOM 0 HG21 THR A 106 3.597 3.036 -12.174 1.00 0.00 H new ATOM 0 HG22 THR A 106 3.392 2.107 -10.669 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.164 3.302 -11.152 1.00 0.00 H new ATOM 1123 N ILE A 107 5.609 4.258 -7.691 1.00 0.00 N ATOM 1124 CA ILE A 107 6.697 4.826 -6.903 1.00 0.00 C ATOM 1125 C ILE A 107 7.210 6.132 -7.514 1.00 0.00 C ATOM 1126 O ILE A 107 7.732 6.995 -6.808 1.00 0.00 O ATOM 1127 CB ILE A 107 7.862 3.827 -6.762 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.853 4.314 -5.704 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.557 3.619 -8.100 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.278 4.327 -4.303 1.00 0.00 C ATOM 0 H ILE A 107 5.702 3.260 -7.878 1.00 0.00 H new ATOM 0 HA ILE A 107 6.294 5.041 -5.913 1.00 0.00 H new ATOM 0 HB ILE A 107 7.459 2.867 -6.440 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.735 3.674 -5.721 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.184 5.320 -5.962 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.376 2.910 -7.978 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.843 3.227 -8.824 1.00 0.00 H new ATOM 0 HG23 ILE A 107 8.951 4.571 -8.457 1.00 0.00 H new ATOM 0 HD11 ILE A 107 9.034 4.683 -3.603 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.413 4.990 -4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.973 3.318 -4.026 1.00 0.00 H new ATOM 1142 N ASP A 108 7.055 6.268 -8.829 1.00 0.00 N ATOM 1143 CA ASP A 108 7.499 7.467 -9.532 1.00 0.00 C ATOM 1144 C ASP A 108 6.343 8.447 -9.731 1.00 0.00 C ATOM 1145 O ASP A 108 6.559 9.643 -9.926 1.00 0.00 O ATOM 1146 CB ASP A 108 8.102 7.093 -10.887 1.00 0.00 C ATOM 1147 CG ASP A 108 9.018 8.173 -11.430 1.00 0.00 C ATOM 1148 OD1 ASP A 108 10.102 8.381 -10.847 1.00 0.00 O ATOM 1149 OD2 ASP A 108 8.651 8.811 -12.439 1.00 0.00 O ATOM 0 H ASP A 108 6.626 5.563 -9.428 1.00 0.00 H new ATOM 0 HA ASP A 108 8.260 7.953 -8.922 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.661 6.162 -10.789 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.299 6.909 -11.601 1.00 0.00 H new ATOM 1154 N GLY A 109 5.116 7.933 -9.681 1.00 0.00 N ATOM 1155 CA GLY A 109 3.948 8.778 -9.856 1.00 0.00 C ATOM 1156 C GLY A 109 3.593 8.996 -11.314 1.00 0.00 C ATOM 1157 O GLY A 109 2.828 9.903 -11.644 1.00 0.00 O ATOM 0 H GLY A 109 4.911 6.947 -9.522 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.099 8.326 -9.344 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.129 9.743 -9.383 1.00 0.00 H new ATOM 1161 N SER A 110 4.149 8.165 -12.190 1.00 0.00 N ATOM 1162 CA SER A 110 3.886 8.276 -13.619 1.00 0.00 C ATOM 1163 C SER A 110 2.437 7.924 -13.943 1.00 0.00 C ATOM 1164 O SER A 110 1.779 8.618 -14.717 1.00 0.00 O ATOM 1165 CB SER A 110 4.831 7.363 -14.403 1.00 0.00 C ATOM 1166 OG SER A 110 6.069 8.006 -14.654 1.00 0.00 O ATOM 0 H SER A 110 4.784 7.408 -11.935 1.00 0.00 H new ATOM 0 HA SER A 110 4.060 9.311 -13.912 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.002 6.444 -13.843 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.367 7.079 -15.347 1.00 0.00 H new ATOM 0 HG SER A 110 6.656 7.402 -15.155 1.00 0.00 H new ATOM 1172 N ARG A 111 1.948 6.838 -13.352 1.00 0.00 N ATOM 1173 CA ARG A 111 0.587 6.392 -13.582 1.00 0.00 C ATOM 1174 C ARG A 111 -0.002 5.772 -12.321 1.00 0.00 C ATOM 1175 O ARG A 111 0.717 5.224 -11.483 1.00 0.00 O ATOM 1176 CB ARG A 111 0.551 5.376 -14.727 1.00 0.00 C ATOM 1177 CG ARG A 111 1.705 4.387 -14.699 1.00 0.00 C ATOM 1178 CD ARG A 111 1.377 3.122 -15.475 1.00 0.00 C ATOM 1179 NE ARG A 111 2.348 2.059 -15.224 1.00 0.00 N ATOM 1180 CZ ARG A 111 2.528 1.013 -16.029 1.00 0.00 C ATOM 1181 NH1 ARG A 111 1.804 0.883 -17.134 1.00 0.00 N ATOM 1182 NH2 ARG A 111 3.435 0.094 -15.727 1.00 0.00 N ATOM 0 H ARG A 111 2.480 6.252 -12.709 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.014 7.260 -13.853 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.389 4.826 -14.684 1.00 0.00 H new ATOM 0 HB3 ARG A 111 0.565 5.911 -15.677 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.595 4.853 -15.122 1.00 0.00 H new ATOM 0 HG3 ARG A 111 1.940 4.130 -13.666 1.00 0.00 H new ATOM 0 HD2 ARG A 111 0.381 2.776 -15.200 1.00 0.00 H new ATOM 0 HD3 ARG A 111 1.353 3.347 -16.541 1.00 0.00 H new ATOM 0 HE ARG A 111 2.922 2.122 -14.383 1.00 0.00 H new ATOM 0 HH11 ARG A 111 1.105 1.587 -17.371 1.00 0.00 H new ATOM 0 HH12 ARG A 111 1.947 0.080 -17.746 1.00 0.00 H new ATOM 0 HH21 ARG A 111 3.994 0.188 -14.879 1.00 0.00 H new ATOM 0 HH22 ARG A 111 3.574 -0.707 -16.343 1.00 0.00 H new ATOM 1196 N LYS A 112 -1.315 5.858 -12.207 1.00 0.00 N ATOM 1197 CA LYS A 112 -2.034 5.302 -11.065 1.00 0.00 C ATOM 1198 C LYS A 112 -2.484 3.874 -11.371 1.00 0.00 C ATOM 1199 O LYS A 112 -2.884 3.566 -12.493 1.00 0.00 O ATOM 1200 CB LYS A 112 -3.235 6.196 -10.701 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.300 5.525 -9.839 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.700 5.999 -10.214 1.00 0.00 C ATOM 1203 CE LYS A 112 -5.820 7.513 -10.130 1.00 0.00 C ATOM 1204 NZ LYS A 112 -5.370 8.177 -11.385 1.00 0.00 N ATOM 0 H LYS A 112 -1.914 6.312 -12.897 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.365 5.271 -10.205 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.867 7.078 -10.176 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -3.701 6.545 -11.622 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.237 4.443 -9.957 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.110 5.743 -8.788 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.937 5.670 -11.226 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.431 5.538 -9.550 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.856 7.784 -9.927 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -5.225 7.878 -9.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.997 8.979 -11.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -4.396 8.521 -11.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.403 7.495 -12.170 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.404 3.005 -10.367 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.788 1.611 -10.527 1.00 0.00 C ATOM 1220 C ILE A 113 -4.296 1.436 -10.408 1.00 0.00 C ATOM 1221 O ILE A 113 -4.932 1.995 -9.515 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.108 0.727 -9.463 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.591 0.924 -9.491 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.470 -0.737 -9.669 1.00 0.00 C ATOM 1225 CD1 ILE A 113 0.118 0.073 -10.523 1.00 0.00 C ATOM 0 H ILE A 113 -2.075 3.246 -9.432 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.465 1.305 -11.522 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.472 1.029 -8.481 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.374 1.974 -9.689 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.186 0.695 -8.505 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.980 -1.344 -8.908 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.550 -0.859 -9.590 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.140 -1.058 -10.657 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.190 0.269 -10.482 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.067 -0.981 -10.315 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.258 0.318 -11.517 1.00 0.00 H new ATOM 1237 N GLY A 114 -4.860 0.647 -11.315 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.287 0.396 -11.301 1.00 0.00 C ATOM 1239 C GLY A 114 -6.610 -1.067 -11.067 1.00 0.00 C ATOM 1240 O GLY A 114 -7.709 -1.404 -10.625 1.00 0.00 O ATOM 0 H GLY A 114 -4.351 0.175 -12.063 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.752 0.998 -10.521 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.719 0.714 -12.250 1.00 0.00 H new ATOM 1244 N SER A 115 -5.650 -1.941 -11.366 1.00 0.00 N ATOM 1245 CA SER A 115 -5.841 -3.375 -11.187 1.00 0.00 C ATOM 1246 C SER A 115 -4.783 -3.961 -10.257 1.00 0.00 C ATOM 1247 O SER A 115 -3.638 -3.509 -10.231 1.00 0.00 O ATOM 1248 CB SER A 115 -5.802 -4.089 -12.539 1.00 0.00 C ATOM 1249 OG SER A 115 -4.512 -4.006 -13.123 1.00 0.00 O ATOM 0 H SER A 115 -4.735 -1.680 -11.732 1.00 0.00 H new ATOM 0 HA SER A 115 -6.819 -3.528 -10.730 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.079 -5.135 -12.409 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.538 -3.645 -13.210 1.00 0.00 H new ATOM 0 HG SER A 115 -4.513 -4.471 -13.985 1.00 0.00 H new ATOM 1255 N MET A 116 -5.183 -4.974 -9.497 1.00 0.00 N ATOM 1256 CA MET A 116 -4.292 -5.643 -8.559 1.00 0.00 C ATOM 1257 C MET A 116 -3.134 -6.315 -9.290 1.00 0.00 C ATOM 1258 O MET A 116 -2.060 -6.516 -8.723 1.00 0.00 O ATOM 1259 CB MET A 116 -5.070 -6.685 -7.752 1.00 0.00 C ATOM 1260 CG MET A 116 -4.765 -6.654 -6.263 1.00 0.00 C ATOM 1261 SD MET A 116 -5.777 -7.815 -5.326 1.00 0.00 S ATOM 1262 CE MET A 116 -7.108 -6.745 -4.787 1.00 0.00 C ATOM 0 H MET A 116 -6.130 -5.353 -9.514 1.00 0.00 H new ATOM 0 HA MET A 116 -3.883 -4.892 -7.883 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.138 -6.523 -7.899 1.00 0.00 H new ATOM 0 HB3 MET A 116 -4.842 -7.678 -8.140 1.00 0.00 H new ATOM 0 HG2 MET A 116 -3.712 -6.887 -6.106 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.929 -5.646 -5.883 1.00 0.00 H new ATOM 0 HE1 MET A 116 -7.566 -7.158 -3.889 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.712 -5.753 -4.569 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.857 -6.671 -5.575 1.00 0.00 H new ATOM 1272 N ASP A 117 -3.364 -6.665 -10.552 1.00 0.00 N ATOM 1273 CA ASP A 117 -2.356 -7.316 -11.364 1.00 0.00 C ATOM 1274 C ASP A 117 -1.107 -6.451 -11.509 1.00 0.00 C ATOM 1275 O ASP A 117 -0.038 -6.948 -11.863 1.00 0.00 O ATOM 1276 CB ASP A 117 -2.946 -7.634 -12.735 1.00 0.00 C ATOM 1277 CG ASP A 117 -3.251 -9.109 -12.909 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -2.415 -9.941 -12.498 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -4.327 -9.431 -13.455 1.00 0.00 O ATOM 0 H ASP A 117 -4.249 -6.504 -11.032 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.054 -8.239 -10.869 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -3.861 -7.058 -12.875 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.248 -7.317 -13.510 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.240 -5.155 -11.236 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.108 -4.241 -11.341 1.00 0.00 C ATOM 1286 C GLU A 118 0.687 -4.190 -10.037 1.00 0.00 C ATOM 1287 O GLU A 118 1.825 -3.721 -10.014 1.00 0.00 O ATOM 1288 CB GLU A 118 -0.591 -2.840 -11.715 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.210 -2.759 -13.101 1.00 0.00 C ATOM 1290 CD GLU A 118 -1.459 -1.331 -13.546 1.00 0.00 C ATOM 1291 OE1 GLU A 118 -2.294 -0.649 -12.914 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -0.819 -0.894 -14.525 1.00 0.00 O ATOM 0 H GLU A 118 -2.114 -4.718 -10.943 1.00 0.00 H new ATOM 0 HA GLU A 118 0.551 -4.614 -12.125 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.324 -2.509 -10.979 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.250 -2.148 -11.661 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.552 -3.250 -13.818 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.152 -3.307 -13.107 1.00 0.00 H new ATOM 1299 N LEU A 119 0.084 -4.671 -8.952 1.00 0.00 N ATOM 1300 CA LEU A 119 0.742 -4.673 -7.649 1.00 0.00 C ATOM 1301 C LEU A 119 1.673 -5.872 -7.502 1.00 0.00 C ATOM 1302 O LEU A 119 1.222 -7.015 -7.427 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.292 -4.690 -6.519 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.606 -3.969 -6.819 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.578 -4.133 -5.661 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.357 -2.497 -7.100 1.00 0.00 C ATOM 0 H LEU A 119 -0.857 -5.064 -8.950 1.00 0.00 H new ATOM 0 HA LEU A 119 1.333 -3.760 -7.582 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.516 -5.727 -6.270 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.156 -4.239 -5.633 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.048 -4.417 -7.709 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.508 -3.614 -5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.783 -5.192 -5.505 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.141 -3.711 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.305 -2.002 -7.311 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.892 -2.034 -6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.696 -2.398 -7.961 1.00 0.00 H new ATOM 1318 N GLU A 120 2.974 -5.605 -7.454 1.00 0.00 N ATOM 1319 CA GLU A 120 3.964 -6.662 -7.304 1.00 0.00 C ATOM 1320 C GLU A 120 4.410 -6.774 -5.847 1.00 0.00 C ATOM 1321 O GLU A 120 4.327 -5.807 -5.091 1.00 0.00 O ATOM 1322 CB GLU A 120 5.168 -6.385 -8.205 1.00 0.00 C ATOM 1323 CG GLU A 120 4.792 -5.927 -9.604 1.00 0.00 C ATOM 1324 CD GLU A 120 5.948 -5.272 -10.335 1.00 0.00 C ATOM 1325 OE1 GLU A 120 7.108 -5.479 -9.918 1.00 0.00 O ATOM 1326 OE2 GLU A 120 5.694 -4.550 -11.322 1.00 0.00 O ATOM 0 H GLU A 120 3.366 -4.665 -7.517 1.00 0.00 H new ATOM 0 HA GLU A 120 3.511 -7.608 -7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.792 -5.623 -7.738 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.771 -7.290 -8.278 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.441 -6.783 -10.180 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.962 -5.223 -9.541 1.00 0.00 H new ATOM 1333 N GLU A 121 4.871 -7.959 -5.453 1.00 0.00 N ATOM 1334 CA GLU A 121 5.313 -8.185 -4.078 1.00 0.00 C ATOM 1335 C GLU A 121 6.386 -7.189 -3.658 1.00 0.00 C ATOM 1336 O GLU A 121 7.064 -6.597 -4.498 1.00 0.00 O ATOM 1337 CB GLU A 121 5.855 -9.602 -3.905 1.00 0.00 C ATOM 1338 CG GLU A 121 4.777 -10.674 -3.912 1.00 0.00 C ATOM 1339 CD GLU A 121 5.158 -11.889 -3.090 1.00 0.00 C ATOM 1340 OE1 GLU A 121 6.179 -12.530 -3.417 1.00 0.00 O ATOM 1341 OE2 GLU A 121 4.436 -12.201 -2.120 1.00 0.00 O ATOM 0 H GLU A 121 4.948 -8.774 -6.062 1.00 0.00 H new ATOM 0 HA GLU A 121 4.439 -8.047 -3.441 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.566 -9.809 -4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.405 -9.659 -2.966 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.849 -10.254 -3.524 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.582 -10.982 -4.939 1.00 0.00 H new ATOM 1348 N GLY A 122 6.531 -7.020 -2.345 1.00 0.00 N ATOM 1349 CA GLY A 122 7.518 -6.106 -1.798 1.00 0.00 C ATOM 1350 C GLY A 122 7.636 -4.819 -2.592 1.00 0.00 C ATOM 1351 O GLY A 122 8.740 -4.334 -2.839 1.00 0.00 O ATOM 0 H GLY A 122 5.974 -7.507 -1.643 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.254 -5.868 -0.768 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.489 -6.601 -1.772 1.00 0.00 H new ATOM 1355 N GLU A 123 6.496 -4.274 -3.004 1.00 0.00 N ATOM 1356 CA GLU A 123 6.485 -3.042 -3.790 1.00 0.00 C ATOM 1357 C GLU A 123 6.178 -1.822 -2.932 1.00 0.00 C ATOM 1358 O GLU A 123 5.621 -1.938 -1.842 1.00 0.00 O ATOM 1359 CB GLU A 123 5.461 -3.140 -4.919 1.00 0.00 C ATOM 1360 CG GLU A 123 6.011 -3.777 -6.184 1.00 0.00 C ATOM 1361 CD GLU A 123 7.104 -2.946 -6.827 1.00 0.00 C ATOM 1362 OE1 GLU A 123 6.771 -2.006 -7.579 1.00 0.00 O ATOM 1363 OE2 GLU A 123 8.294 -3.234 -6.576 1.00 0.00 O ATOM 0 H GLU A 123 5.573 -4.662 -2.809 1.00 0.00 H new ATOM 0 HA GLU A 123 7.484 -2.920 -4.208 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.605 -3.719 -4.573 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.095 -2.141 -5.155 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.403 -4.766 -5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.199 -3.918 -6.898 1.00 0.00 H new ATOM 1370 N SER A 124 6.532 -0.650 -3.449 1.00 0.00 N ATOM 1371 CA SER A 124 6.285 0.608 -2.757 1.00 0.00 C ATOM 1372 C SER A 124 5.298 1.452 -3.555 1.00 0.00 C ATOM 1373 O SER A 124 5.490 1.683 -4.749 1.00 0.00 O ATOM 1374 CB SER A 124 7.594 1.375 -2.557 1.00 0.00 C ATOM 1375 OG SER A 124 8.579 0.554 -1.956 1.00 0.00 O ATOM 0 H SER A 124 6.994 -0.546 -4.352 1.00 0.00 H new ATOM 0 HA SER A 124 5.859 0.392 -1.777 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.957 1.739 -3.518 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.415 2.250 -1.932 1.00 0.00 H new ATOM 0 HG SER A 124 9.083 1.076 -1.297 1.00 0.00 H new ATOM 1381 N TYR A 125 4.228 1.893 -2.901 1.00 0.00 N ATOM 1382 CA TYR A 125 3.206 2.688 -3.571 1.00 0.00 C ATOM 1383 C TYR A 125 2.935 3.996 -2.863 1.00 0.00 C ATOM 1384 O TYR A 125 3.212 4.157 -1.675 1.00 0.00 O ATOM 1385 CB TYR A 125 1.908 1.910 -3.705 1.00 0.00 C ATOM 1386 CG TYR A 125 1.935 0.927 -4.843 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.808 1.370 -6.145 1.00 0.00 C ATOM 1388 CD2 TYR A 125 2.112 -0.432 -4.624 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.853 0.500 -7.202 1.00 0.00 C ATOM 1390 CE2 TYR A 125 2.155 -1.320 -5.680 1.00 0.00 C ATOM 1391 CZ TYR A 125 2.026 -0.849 -6.971 1.00 0.00 C ATOM 1392 OH TYR A 125 2.074 -1.725 -8.030 1.00 0.00 O ATOM 0 H TYR A 125 4.047 1.714 -1.913 1.00 0.00 H new ATOM 0 HA TYR A 125 3.599 2.915 -4.562 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.711 1.377 -2.775 1.00 0.00 H new ATOM 0 HB3 TYR A 125 1.084 2.608 -3.853 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.670 2.424 -6.334 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.217 -0.800 -3.614 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.753 0.869 -8.212 1.00 0.00 H new ATOM 0 HE2 TYR A 125 2.289 -2.376 -5.497 1.00 0.00 H new ATOM 0 HH TYR A 125 2.862 -2.302 -7.942 1.00 0.00 H new ATOM 1402 N VAL A 126 2.376 4.925 -3.616 1.00 0.00 N ATOM 1403 CA VAL A 126 2.038 6.244 -3.082 1.00 0.00 C ATOM 1404 C VAL A 126 0.536 6.491 -3.152 1.00 0.00 C ATOM 1405 O VAL A 126 -0.110 6.184 -4.150 1.00 0.00 O ATOM 1406 CB VAL A 126 2.786 7.385 -3.817 1.00 0.00 C ATOM 1407 CG1 VAL A 126 2.098 8.729 -3.598 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.223 7.465 -3.341 1.00 0.00 C ATOM 0 H VAL A 126 2.144 4.797 -4.601 1.00 0.00 H new ATOM 0 HA VAL A 126 2.358 6.248 -2.040 1.00 0.00 H new ATOM 0 HB VAL A 126 2.770 7.159 -4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.647 9.509 -4.126 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.078 8.682 -3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.078 8.958 -2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.736 8.271 -3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 126 4.241 7.661 -2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.727 6.520 -3.545 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.006 7.052 -2.082 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.427 7.350 -2.014 1.00 0.00 C ATOM 1420 C CYS A 127 -1.703 8.759 -2.517 1.00 0.00 C ATOM 1421 O CYS A 127 -1.212 9.739 -1.950 1.00 0.00 O ATOM 1422 CB CYS A 127 -1.933 7.190 -0.583 1.00 0.00 C ATOM 1423 SG CYS A 127 -1.854 5.492 0.030 1.00 0.00 S ATOM 0 H CYS A 127 0.519 7.311 -1.247 1.00 0.00 H new ATOM 0 HA CYS A 127 -1.958 6.646 -2.654 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.346 7.832 0.074 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -2.965 7.538 -0.531 1.00 0.00 H new ATOM 0 HG CYS A 127 -0.778 5.338 0.744 1.00 0.00 H new ATOM 1429 N SER A 128 -2.484 8.849 -3.589 1.00 0.00 N ATOM 1430 CA SER A 128 -2.827 10.136 -4.182 1.00 0.00 C ATOM 1431 C SER A 128 -4.304 10.458 -3.981 1.00 0.00 C ATOM 1432 O SER A 128 -5.133 9.562 -3.829 1.00 0.00 O ATOM 1433 CB SER A 128 -2.498 10.137 -5.675 1.00 0.00 C ATOM 1434 OG SER A 128 -1.107 9.978 -5.889 1.00 0.00 O ATOM 0 H SER A 128 -2.892 8.044 -4.065 1.00 0.00 H new ATOM 0 HA SER A 128 -2.235 10.902 -3.682 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.040 9.332 -6.171 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.834 11.071 -6.124 1.00 0.00 H new ATOM 0 HG SER A 128 -0.931 9.900 -6.850 1.00 0.00 H new ATOM 1440 N SER A 129 -4.619 11.747 -3.989 1.00 0.00 N ATOM 1441 CA SER A 129 -5.993 12.206 -3.817 1.00 0.00 C ATOM 1442 C SER A 129 -6.190 13.562 -4.487 1.00 0.00 C ATOM 1443 O SER A 129 -7.198 13.799 -5.153 1.00 0.00 O ATOM 1444 CB SER A 129 -6.341 12.301 -2.330 1.00 0.00 C ATOM 1445 OG SER A 129 -5.224 12.725 -1.570 1.00 0.00 O ATOM 0 H SER A 129 -3.939 12.497 -4.113 1.00 0.00 H new ATOM 0 HA SER A 129 -6.658 11.483 -4.288 1.00 0.00 H new ATOM 0 HB2 SER A 129 -7.166 13.000 -2.191 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.682 11.330 -1.971 1.00 0.00 H new ATOM 0 HG SER A 129 -4.932 13.607 -1.881 1.00 0.00 H new ATOM 1451 N ASP A 130 -5.213 14.444 -4.307 1.00 0.00 N ATOM 1452 CA ASP A 130 -5.262 15.780 -4.892 1.00 0.00 C ATOM 1453 C ASP A 130 -3.858 16.270 -5.235 1.00 0.00 C ATOM 1454 O ASP A 130 -3.635 16.859 -6.293 1.00 0.00 O ATOM 1455 CB ASP A 130 -5.937 16.758 -3.928 1.00 0.00 C ATOM 1456 CG ASP A 130 -7.416 16.924 -4.216 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -7.757 17.676 -5.153 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -8.233 16.303 -3.504 1.00 0.00 O ATOM 0 H ASP A 130 -4.374 14.257 -3.758 1.00 0.00 H new ATOM 0 HA ASP A 130 -5.846 15.729 -5.811 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -5.806 16.405 -2.905 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -5.445 17.728 -3.995 1.00 0.00 H new ATOM 1463 N ASN A 131 -2.914 16.022 -4.330 1.00 0.00 N ATOM 1464 CA ASN A 131 -1.527 16.434 -4.525 1.00 0.00 C ATOM 1465 C ASN A 131 -0.988 15.950 -5.870 1.00 0.00 C ATOM 1466 O ASN A 131 -1.209 14.805 -6.262 1.00 0.00 O ATOM 1467 CB ASN A 131 -0.655 15.889 -3.393 1.00 0.00 C ATOM 1468 CG ASN A 131 -0.625 14.373 -3.365 1.00 0.00 C ATOM 1469 OD1 ASN A 131 0.155 13.743 -4.079 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -1.479 13.778 -2.540 1.00 0.00 N ATOM 0 H ASN A 131 -3.086 15.535 -3.450 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.496 17.524 -4.517 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.361 16.268 -3.506 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -1.029 16.260 -2.439 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.506 12.760 -2.481 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.108 14.339 -1.966 1.00 0.00 H new ATOM 1477 N PHE A 132 -0.279 16.831 -6.568 1.00 0.00 N ATOM 1478 CA PHE A 132 0.296 16.496 -7.865 1.00 0.00 C ATOM 1479 C PHE A 132 1.689 15.892 -7.706 1.00 0.00 C ATOM 1480 O PHE A 132 2.652 16.354 -8.320 1.00 0.00 O ATOM 1481 CB PHE A 132 0.360 17.740 -8.754 1.00 0.00 C ATOM 1482 CG PHE A 132 -0.989 18.315 -9.080 1.00 0.00 C ATOM 1483 CD1 PHE A 132 -1.740 18.949 -8.104 1.00 0.00 C ATOM 1484 CD2 PHE A 132 -1.506 18.218 -10.362 1.00 0.00 C ATOM 1485 CE1 PHE A 132 -2.982 19.478 -8.401 1.00 0.00 C ATOM 1486 CE2 PHE A 132 -2.748 18.745 -10.665 1.00 0.00 C ATOM 1487 CZ PHE A 132 -3.486 19.376 -9.683 1.00 0.00 C ATOM 0 H PHE A 132 -0.089 17.783 -6.256 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.346 15.754 -8.339 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.960 18.502 -8.256 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.872 17.487 -9.682 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -1.351 19.031 -7.100 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.932 17.725 -11.133 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.558 19.971 -7.631 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.140 18.663 -11.668 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.456 19.789 -9.917 1.00 0.00 H new ATOM 1497 N PHE A 133 1.787 14.854 -6.881 1.00 0.00 N ATOM 1498 CA PHE A 133 3.053 14.179 -6.637 1.00 0.00 C ATOM 1499 C PHE A 133 4.076 15.136 -6.026 1.00 0.00 C ATOM 1500 O PHE A 133 4.374 16.187 -6.593 1.00 0.00 O ATOM 1501 CB PHE A 133 3.586 13.589 -7.939 1.00 0.00 C ATOM 1502 CG PHE A 133 4.631 12.528 -7.739 1.00 0.00 C ATOM 1503 CD1 PHE A 133 4.266 11.234 -7.403 1.00 0.00 C ATOM 1504 CD2 PHE A 133 5.977 12.824 -7.885 1.00 0.00 C ATOM 1505 CE1 PHE A 133 5.221 10.255 -7.215 1.00 0.00 C ATOM 1506 CE2 PHE A 133 6.938 11.849 -7.699 1.00 0.00 C ATOM 1507 CZ PHE A 133 6.560 10.562 -7.363 1.00 0.00 C ATOM 0 H PHE A 133 0.998 14.461 -6.368 1.00 0.00 H new ATOM 0 HA PHE A 133 2.882 13.372 -5.924 1.00 0.00 H new ATOM 0 HB2 PHE A 133 2.755 13.166 -8.503 1.00 0.00 H new ATOM 0 HB3 PHE A 133 4.007 14.391 -8.545 1.00 0.00 H new ATOM 0 HD1 PHE A 133 3.221 10.988 -7.287 1.00 0.00 H new ATOM 0 HD2 PHE A 133 6.278 13.828 -8.147 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.922 9.251 -6.953 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.984 12.092 -7.816 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.310 9.799 -7.217 1.00 0.00 H new ATOM 1517 N LYS A 134 4.601 14.771 -4.860 1.00 0.00 N ATOM 1518 CA LYS A 134 5.581 15.606 -4.168 1.00 0.00 C ATOM 1519 C LYS A 134 7.007 15.082 -4.345 1.00 0.00 C ATOM 1520 O LYS A 134 7.947 15.630 -3.771 1.00 0.00 O ATOM 1521 CB LYS A 134 5.241 15.692 -2.680 1.00 0.00 C ATOM 1522 CG LYS A 134 3.775 15.996 -2.411 1.00 0.00 C ATOM 1523 CD LYS A 134 3.572 17.445 -1.990 1.00 0.00 C ATOM 1524 CE LYS A 134 2.651 18.184 -2.949 1.00 0.00 C ATOM 1525 NZ LYS A 134 3.321 18.482 -4.245 1.00 0.00 N ATOM 0 H LYS A 134 4.366 13.905 -4.375 1.00 0.00 H new ATOM 0 HA LYS A 134 5.535 16.600 -4.613 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.503 14.749 -2.200 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.855 16.465 -2.219 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.190 15.791 -3.308 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.403 15.334 -1.629 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.152 17.477 -0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.537 17.951 -1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 134 1.760 17.584 -3.131 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.320 19.115 -2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.665 19.001 -4.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.167 19.062 -4.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.599 17.592 -4.705 1.00 0.00 H new ATOM 1539 N LYS A 135 7.158 14.025 -5.143 1.00 0.00 N ATOM 1540 CA LYS A 135 8.467 13.419 -5.412 1.00 0.00 C ATOM 1541 C LYS A 135 9.376 13.432 -4.181 1.00 0.00 C ATOM 1542 O LYS A 135 10.100 14.397 -3.941 1.00 0.00 O ATOM 1543 CB LYS A 135 9.156 14.126 -6.585 1.00 0.00 C ATOM 1544 CG LYS A 135 9.310 15.629 -6.404 1.00 0.00 C ATOM 1545 CD LYS A 135 8.163 16.391 -7.049 1.00 0.00 C ATOM 1546 CE LYS A 135 8.616 17.745 -7.571 1.00 0.00 C ATOM 1547 NZ LYS A 135 8.180 17.972 -8.976 1.00 0.00 N ATOM 0 H LYS A 135 6.383 13.565 -5.620 1.00 0.00 H new ATOM 0 HA LYS A 135 8.288 12.376 -5.675 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.143 13.686 -6.731 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.585 13.937 -7.494 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.352 15.866 -5.341 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.254 15.954 -6.841 1.00 0.00 H new ATOM 0 HD2 LYS A 135 7.750 15.803 -7.869 1.00 0.00 H new ATOM 0 HD3 LYS A 135 7.363 16.530 -6.322 1.00 0.00 H new ATOM 0 HE2 LYS A 135 8.214 18.533 -6.934 1.00 0.00 H new ATOM 0 HE3 LYS A 135 9.702 17.812 -7.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 8.508 18.906 -9.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 8.584 17.235 -9.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 7.142 17.934 -9.028 1.00 0.00 H new ATOM 1561 N VAL A 136 9.337 12.349 -3.412 1.00 0.00 N ATOM 1562 CA VAL A 136 10.160 12.229 -2.211 1.00 0.00 C ATOM 1563 C VAL A 136 10.961 10.935 -2.218 1.00 0.00 C ATOM 1564 O VAL A 136 10.816 10.108 -3.118 1.00 0.00 O ATOM 1565 CB VAL A 136 9.319 12.281 -0.916 1.00 0.00 C ATOM 1566 CG1 VAL A 136 9.488 13.621 -0.225 1.00 0.00 C ATOM 1567 CG2 VAL A 136 7.848 12.007 -1.206 1.00 0.00 C ATOM 0 H VAL A 136 8.744 11.540 -3.598 1.00 0.00 H new ATOM 0 HA VAL A 136 10.836 13.084 -2.224 1.00 0.00 H new ATOM 0 HB VAL A 136 9.680 11.499 -0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.888 13.639 0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.538 13.770 0.029 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.160 14.418 -0.892 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.280 12.050 -0.277 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.468 12.758 -1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.743 11.017 -1.650 1.00 0.00 H new ATOM 1577 N GLU A 137 11.800 10.760 -1.201 1.00 0.00 N ATOM 1578 CA GLU A 137 12.613 9.558 -1.088 1.00 0.00 C ATOM 1579 C GLU A 137 11.776 8.404 -0.567 1.00 0.00 C ATOM 1580 O GLU A 137 11.993 7.889 0.529 1.00 0.00 O ATOM 1581 CB GLU A 137 13.822 9.799 -0.181 1.00 0.00 C ATOM 1582 CG GLU A 137 14.851 10.745 -0.779 1.00 0.00 C ATOM 1583 CD GLU A 137 15.803 11.301 0.261 1.00 0.00 C ATOM 1584 OE1 GLU A 137 15.434 11.323 1.454 1.00 0.00 O ATOM 1585 OE2 GLU A 137 16.919 11.715 -0.118 1.00 0.00 O ATOM 0 H GLU A 137 11.933 11.434 -0.447 1.00 0.00 H new ATOM 0 HA GLU A 137 12.983 9.300 -2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.477 10.204 0.770 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.301 8.844 0.034 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.421 10.219 -1.545 1.00 0.00 H new ATOM 0 HG3 GLU A 137 14.337 11.569 -1.274 1.00 0.00 H new ATOM 1592 N TYR A 138 10.815 8.019 -1.384 1.00 0.00 N ATOM 1593 CA TYR A 138 9.901 6.936 -1.076 1.00 0.00 C ATOM 1594 C TYR A 138 10.640 5.662 -0.671 1.00 0.00 C ATOM 1595 O TYR A 138 10.375 5.095 0.388 1.00 0.00 O ATOM 1596 CB TYR A 138 9.050 6.675 -2.307 1.00 0.00 C ATOM 1597 CG TYR A 138 8.020 7.751 -2.562 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.264 8.278 -1.522 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.810 8.247 -3.841 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.327 9.267 -1.752 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.875 9.235 -4.080 1.00 0.00 C ATOM 1602 CZ TYR A 138 6.136 9.742 -3.032 1.00 0.00 C ATOM 1603 OH TYR A 138 5.204 10.728 -3.265 1.00 0.00 O ATOM 0 H TYR A 138 10.645 8.454 -2.291 1.00 0.00 H new ATOM 0 HA TYR A 138 9.281 7.226 -0.228 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.700 6.590 -3.178 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.543 5.717 -2.193 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.411 7.909 -0.518 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.388 7.853 -4.664 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.747 9.666 -0.933 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.724 9.608 -5.082 1.00 0.00 H new ATOM 0 HH TYR A 138 4.986 11.178 -2.422 1.00 0.00 H new ATOM 1613 N THR A 139 11.550 5.208 -1.528 1.00 0.00 N ATOM 1614 CA THR A 139 12.317 3.993 -1.268 1.00 0.00 C ATOM 1615 C THR A 139 13.703 4.304 -0.703 1.00 0.00 C ATOM 1616 O THR A 139 14.350 3.436 -0.118 1.00 0.00 O ATOM 1617 CB THR A 139 12.456 3.173 -2.552 1.00 0.00 C ATOM 1618 OG1 THR A 139 13.226 3.875 -3.513 1.00 0.00 O ATOM 1619 CG2 THR A 139 11.128 2.829 -3.190 1.00 0.00 C ATOM 0 H THR A 139 11.775 5.665 -2.412 1.00 0.00 H new ATOM 0 HA THR A 139 11.772 3.417 -0.520 1.00 0.00 H new ATOM 0 HB THR A 139 12.946 2.247 -2.252 1.00 0.00 H new ATOM 0 HG1 THR A 139 13.306 3.334 -4.327 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.299 2.247 -4.096 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.529 2.245 -2.491 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.597 3.747 -3.443 1.00 0.00 H new ATOM 1627 N LYS A 140 14.161 5.538 -0.892 1.00 0.00 N ATOM 1628 CA LYS A 140 15.479 5.946 -0.411 1.00 0.00 C ATOM 1629 C LYS A 140 15.510 6.064 1.105 1.00 0.00 C ATOM 1630 O LYS A 140 14.667 6.722 1.714 1.00 0.00 O ATOM 1631 CB LYS A 140 15.893 7.272 -1.053 1.00 0.00 C ATOM 1632 CG LYS A 140 16.928 7.114 -2.156 1.00 0.00 C ATOM 1633 CD LYS A 140 17.500 8.458 -2.585 1.00 0.00 C ATOM 1634 CE LYS A 140 17.137 8.785 -4.025 1.00 0.00 C ATOM 1635 NZ LYS A 140 17.068 10.254 -4.261 1.00 0.00 N ATOM 0 H LYS A 140 13.641 6.272 -1.373 1.00 0.00 H new ATOM 0 HA LYS A 140 16.190 5.172 -0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.009 7.760 -1.463 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.293 7.931 -0.282 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.735 6.469 -1.809 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.473 6.621 -3.015 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.124 9.241 -1.927 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.584 8.444 -2.476 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.876 8.344 -4.695 1.00 0.00 H new ATOM 0 HE3 LYS A 140 16.176 8.333 -4.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 16.818 10.435 -5.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 16.345 10.672 -3.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 17.992 10.683 -4.053 1.00 0.00 H new ATOM 1649 N ASN A 141 16.505 5.415 1.698 1.00 0.00 N ATOM 1650 CA ASN A 141 16.690 5.424 3.142 1.00 0.00 C ATOM 1651 C ASN A 141 15.564 4.678 3.858 1.00 0.00 C ATOM 1652 O ASN A 141 15.425 4.776 5.078 1.00 0.00 O ATOM 1653 CB ASN A 141 16.776 6.861 3.661 1.00 0.00 C ATOM 1654 CG ASN A 141 17.818 7.681 2.925 1.00 0.00 C ATOM 1655 OD1 ASN A 141 19.011 7.599 3.218 1.00 0.00 O ATOM 1656 ND2 ASN A 141 17.370 8.478 1.962 1.00 0.00 N ATOM 0 H ASN A 141 17.203 4.870 1.193 1.00 0.00 H new ATOM 0 HA ASN A 141 17.626 4.908 3.356 1.00 0.00 H new ATOM 0 HB2 ASN A 141 15.802 7.340 3.559 1.00 0.00 H new ATOM 0 HB3 ASN A 141 17.014 6.846 4.725 1.00 0.00 H new ATOM 0 HD21 ASN A 141 18.024 9.054 1.431 1.00 0.00 H new ATOM 0 HD22 ASN A 141 16.372 8.514 1.753 1.00 0.00 H new ATOM 1663 N VAL A 142 14.763 3.937 3.099 1.00 0.00 N ATOM 1664 CA VAL A 142 13.654 3.182 3.669 1.00 0.00 C ATOM 1665 C VAL A 142 14.046 1.733 3.949 1.00 0.00 C ATOM 1666 O VAL A 142 13.434 1.069 4.786 1.00 0.00 O ATOM 1667 CB VAL A 142 12.432 3.205 2.735 1.00 0.00 C ATOM 1668 CG1 VAL A 142 11.236 2.531 3.395 1.00 0.00 C ATOM 1669 CG2 VAL A 142 12.099 4.637 2.338 1.00 0.00 C ATOM 0 H VAL A 142 14.862 3.844 2.088 1.00 0.00 H new ATOM 0 HA VAL A 142 13.396 3.664 4.612 1.00 0.00 H new ATOM 0 HB VAL A 142 12.675 2.646 1.832 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.383 2.559 2.717 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.483 1.495 3.625 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.985 3.057 4.316 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.232 4.639 1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.875 5.220 3.232 1.00 0.00 H new ATOM 0 HG23 VAL A 142 12.951 5.079 1.821 1.00 0.00 H new ATOM 1679 N ASN A 143 15.062 1.245 3.242 1.00 0.00 N ATOM 1680 CA ASN A 143 15.528 -0.130 3.415 1.00 0.00 C ATOM 1681 C ASN A 143 14.483 -1.121 2.902 1.00 0.00 C ATOM 1682 O ASN A 143 13.565 -1.500 3.630 1.00 0.00 O ATOM 1683 CB ASN A 143 15.846 -0.410 4.888 1.00 0.00 C ATOM 1684 CG ASN A 143 17.337 -0.428 5.162 1.00 0.00 C ATOM 1685 OD1 ASN A 143 17.962 0.618 5.336 1.00 0.00 O ATOM 1686 ND2 ASN A 143 17.918 -1.623 5.200 1.00 0.00 N ATOM 0 H ASN A 143 15.579 1.780 2.544 1.00 0.00 H new ATOM 0 HA ASN A 143 16.441 -0.256 2.833 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.374 0.350 5.510 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.415 -1.369 5.174 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.919 -1.698 5.379 1.00 0.00 H new ATOM 0 HD22 ASN A 143 17.362 -2.465 5.050 1.00 0.00 H new ATOM 1693 N PRO A 144 14.608 -1.552 1.634 1.00 0.00 N ATOM 1694 CA PRO A 144 13.672 -2.496 1.016 1.00 0.00 C ATOM 1695 C PRO A 144 13.803 -3.904 1.590 1.00 0.00 C ATOM 1696 O PRO A 144 14.284 -4.818 0.922 1.00 0.00 O ATOM 1697 CB PRO A 144 14.060 -2.483 -0.474 1.00 0.00 C ATOM 1698 CG PRO A 144 14.995 -1.330 -0.636 1.00 0.00 C ATOM 1699 CD PRO A 144 15.660 -1.150 0.697 1.00 0.00 C ATOM 0 HA PRO A 144 12.636 -2.209 1.196 1.00 0.00 H new ATOM 0 HB2 PRO A 144 14.538 -3.419 -0.763 1.00 0.00 H new ATOM 0 HB3 PRO A 144 13.180 -2.366 -1.107 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.730 -1.530 -1.416 1.00 0.00 H new ATOM 0 HG3 PRO A 144 14.457 -0.429 -0.929 1.00 0.00 H new ATOM 0 HD2 PRO A 144 16.549 -1.773 0.794 1.00 0.00 H new ATOM 0 HD3 PRO A 144 15.974 -0.119 0.858 1.00 0.00 H new ATOM 1707 N ASN A 145 13.366 -4.070 2.832 1.00 0.00 N ATOM 1708 CA ASN A 145 13.428 -5.367 3.499 1.00 0.00 C ATOM 1709 C ASN A 145 12.298 -5.517 4.515 1.00 0.00 C ATOM 1710 O ASN A 145 12.398 -6.302 5.457 1.00 0.00 O ATOM 1711 CB ASN A 145 14.782 -5.543 4.192 1.00 0.00 C ATOM 1712 CG ASN A 145 14.980 -4.569 5.338 1.00 0.00 C ATOM 1713 OD1 ASN A 145 14.561 -3.414 5.265 1.00 0.00 O ATOM 1714 ND2 ASN A 145 15.621 -5.033 6.404 1.00 0.00 N ATOM 0 H ASN A 145 12.964 -3.323 3.399 1.00 0.00 H new ATOM 0 HA ASN A 145 13.311 -6.141 2.741 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.864 -6.563 4.568 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.580 -5.407 3.462 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.784 -4.424 7.206 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.951 -5.998 6.421 1.00 0.00 H new ATOM 1721 N TRP A 146 11.223 -4.760 4.315 1.00 0.00 N ATOM 1722 CA TRP A 146 10.071 -4.811 5.215 1.00 0.00 C ATOM 1723 C TRP A 146 9.245 -6.075 4.982 1.00 0.00 C ATOM 1724 O TRP A 146 8.565 -6.556 5.888 1.00 0.00 O ATOM 1725 CB TRP A 146 9.178 -3.569 5.055 1.00 0.00 C ATOM 1726 CG TRP A 146 9.407 -2.799 3.787 1.00 0.00 C ATOM 1727 CD1 TRP A 146 10.279 -1.764 3.608 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.757 -3.000 2.527 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.208 -1.307 2.315 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.282 -2.049 1.631 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.781 -3.891 2.066 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 8.865 -1.965 0.305 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.369 -3.804 0.750 1.00 0.00 C ATOM 1734 CH2 TRP A 146 7.910 -2.848 -0.116 1.00 0.00 C ATOM 0 H TRP A 146 11.124 -4.105 3.540 1.00 0.00 H new ATOM 0 HA TRP A 146 10.461 -4.829 6.233 1.00 0.00 H new ATOM 0 HB2 TRP A 146 8.134 -3.880 5.093 1.00 0.00 H new ATOM 0 HB3 TRP A 146 9.344 -2.905 5.904 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.929 -1.363 4.371 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.756 -0.539 1.927 1.00 0.00 H new ATOM 0 HE3 TRP A 146 7.358 -4.633 2.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.281 -1.229 -0.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.616 -4.486 0.384 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.566 -2.807 -1.139 1.00 0.00 H new ATOM 1745 N SER A 147 9.304 -6.603 3.764 1.00 0.00 N ATOM 1746 CA SER A 147 8.555 -7.806 3.417 1.00 0.00 C ATOM 1747 C SER A 147 9.286 -9.064 3.878 1.00 0.00 C ATOM 1748 O SER A 147 8.665 -10.099 4.122 1.00 0.00 O ATOM 1749 CB SER A 147 8.320 -7.867 1.907 1.00 0.00 C ATOM 1750 OG SER A 147 9.546 -7.835 1.199 1.00 0.00 O ATOM 0 H SER A 147 9.862 -6.218 3.002 1.00 0.00 H new ATOM 0 HA SER A 147 7.594 -7.761 3.930 1.00 0.00 H new ATOM 0 HB2 SER A 147 7.776 -8.778 1.657 1.00 0.00 H new ATOM 0 HB3 SER A 147 7.696 -7.028 1.599 1.00 0.00 H new ATOM 0 HG SER A 147 9.369 -7.877 0.236 1.00 0.00 H new ATOM 1756 N VAL A 148 10.607 -8.971 3.994 1.00 0.00 N ATOM 1757 CA VAL A 148 11.417 -10.107 4.425 1.00 0.00 C ATOM 1758 C VAL A 148 11.585 -10.139 5.943 1.00 0.00 C ATOM 1759 O VAL A 148 12.291 -10.994 6.477 1.00 0.00 O ATOM 1760 CB VAL A 148 12.811 -10.082 3.772 1.00 0.00 C ATOM 1761 CG1 VAL A 148 12.729 -10.517 2.317 1.00 0.00 C ATOM 1762 CG2 VAL A 148 13.434 -8.698 3.888 1.00 0.00 C ATOM 0 H VAL A 148 11.139 -8.123 3.796 1.00 0.00 H new ATOM 0 HA VAL A 148 10.883 -11.003 4.107 1.00 0.00 H new ATOM 0 HB VAL A 148 13.450 -10.788 4.302 1.00 0.00 H new ATOM 0 HG11 VAL A 148 13.724 -10.493 1.873 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.332 -11.531 2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.072 -9.840 1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 148 14.419 -8.702 3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.797 -7.969 3.387 1.00 0.00 H new ATOM 0 HG23 VAL A 148 13.533 -8.431 4.940 1.00 0.00 H new ATOM 1772 N ASN A 149 10.934 -9.206 6.636 1.00 0.00 N ATOM 1773 CA ASN A 149 11.019 -9.140 8.090 1.00 0.00 C ATOM 1774 C ASN A 149 9.872 -9.910 8.740 1.00 0.00 C ATOM 1775 O ASN A 149 9.245 -9.431 9.686 1.00 0.00 O ATOM 1776 CB ASN A 149 11.003 -7.682 8.555 1.00 0.00 C ATOM 1777 CG ASN A 149 12.394 -7.088 8.648 1.00 0.00 C ATOM 1778 OD1 ASN A 149 13.321 -7.541 7.976 1.00 0.00 O ATOM 1779 ND2 ASN A 149 12.548 -6.070 9.487 1.00 0.00 N ATOM 0 H ASN A 149 10.344 -8.489 6.214 1.00 0.00 H new ATOM 0 HA ASN A 149 11.958 -9.601 8.396 1.00 0.00 H new ATOM 0 HB2 ASN A 149 10.404 -7.090 7.863 1.00 0.00 H new ATOM 0 HB3 ASN A 149 10.519 -7.620 9.530 1.00 0.00 H new ATOM 0 HD21 ASN A 149 13.463 -5.631 9.594 1.00 0.00 H new ATOM 0 HD22 ASN A 149 11.752 -5.727 10.024 1.00 0.00 H new ATOM 1786 N VAL A 150 9.604 -11.107 8.229 1.00 0.00 N ATOM 1787 CA VAL A 150 8.534 -11.942 8.761 1.00 0.00 C ATOM 1788 C VAL A 150 9.094 -13.073 9.618 1.00 0.00 C ATOM 1789 O VAL A 150 8.288 -13.850 10.170 1.00 0.00 O ATOM 1790 CB VAL A 150 7.677 -12.546 7.632 1.00 0.00 C ATOM 1791 CG1 VAL A 150 6.754 -11.492 7.040 1.00 0.00 C ATOM 1792 CG2 VAL A 150 8.562 -13.156 6.556 1.00 0.00 C ATOM 1793 OXT VAL A 150 10.334 -13.172 9.729 1.00 0.00 O ATOM 0 H VAL A 150 10.113 -11.520 7.448 1.00 0.00 H new ATOM 0 HA VAL A 150 7.907 -11.297 9.377 1.00 0.00 H new ATOM 0 HB VAL A 150 7.061 -13.340 8.054 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.157 -11.937 6.244 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.094 -11.108 7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 150 7.349 -10.674 6.633 1.00 0.00 H new ATOM 0 HG21 VAL A 150 7.938 -13.577 5.768 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.207 -12.385 6.135 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.176 -13.944 6.993 1.00 0.00 H new TER 1803 VAL A 150