USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1152 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 22 GLN : amide:sc= 1.3 K(o=2,f=-1.2) USER MOD Set 1.2: A 150 GLN : amide:sc= 0.7 K(o=2,f=0.46) USER MOD Set 2.1: A 58 THR OG1 : rot -110:sc= 0.451 USER MOD Set 2.2: A 96 TYR OH : rot -175:sc= 0.453 USER MOD Set 3.1: A 94 HIS : no HD1:sc= 0.111 K(o=0.4,f=-3.5!) USER MOD Set 3.2: A 137 TYR OH : rot -86:sc= 0.285 USER MOD Set 4.1: A 87 THR OG1 : rot -81:sc= 0.901 USER MOD Set 4.2: A 124 THR OG1 : rot 87:sc= 0.953 USER MOD Single : A 1 MET CE :methyl -166:sc=-0.00335 (180deg=-0.226) USER MOD Single : A 1 MET N :NH3+ 179:sc= -0.325 (180deg=-0.329) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 152:sc= 1.54 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -174:sc= 1.66 (180deg=1.63) USER MOD Single : A 17 SER OG : rot 180:sc= -0.0136 USER MOD Single : A 20 THR OG1 : rot 138:sc= 0.682 USER MOD Single : A 25 GLN : amide:sc= -0.0532 X(o=-0.053,f=-0.094) USER MOD Single : A 26 ASN : amide:sc= -0.0194 X(o=-0.019,f=0) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 81:sc= -0.0908 USER MOD Single : A 40 TYR OH : rot 127:sc= 0.973 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -25:sc= -0.0295 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 71 TYR OH : rot -145:sc= 0.933 USER MOD Single : A 72 MET CE :methyl -171:sc= -2.37! (180deg=-2.52) USER MOD Single : A 74 THR OG1 : rot -73:sc= 1.47 USER MOD Single : A 80 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.599 K(o=-0.6,f=-4.9!) USER MOD Single : A 86 ASN : amide:sc= -1 K(o=-1,f=-4.1!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot -94:sc= -0.0286 USER MOD Single : A 95 GLN :FLIP amide:sc= -0.0255 F(o=-2!,f=-0.026) USER MOD Single : A 99 GLN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 101 LYS NZ :NH3+ -177:sc= 0.217 (180deg=0.205) USER MOD Single : A 104 LYS NZ :NH3+ 177:sc= 0.942 (180deg=0.935) USER MOD Single : A 106 SER OG : rot -81:sc= 0.741 USER MOD Single : A 111 MET CE :methyl -168:sc= 0 (180deg=-0.147) USER MOD Single : A 116 ASN : amide:sc= -3.21! C(o=-3.2!,f=-11!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 100:sc= -0.629 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.111 F(o=-2.3!,f=-0.11) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 136 SER OG : rot -36:sc= 1.09 USER MOD Single : A 141 TYR OH : rot -170:sc= 0.764 USER MOD Single : A 144 THR OG1 : rot -160:sc= 0.668 USER MOD Single : A 145 SER OG : rot 147:sc= 0.901 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 125:sc= 0.912 USER MOD Single : A 158 THR OG1 : rot 70:sc= 0.533 USER MOD Single : A 165 GLN : amide:sc= -0.09 X(o=-0.09,f=-0.09) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.926 -6.133 0.755 1.00 0.00 N ATOM 2 CA MET A 1 -22.246 -5.314 1.752 1.00 0.00 C ATOM 3 C MET A 1 -20.838 -5.837 2.017 1.00 0.00 C ATOM 4 O MET A 1 -20.342 -5.772 3.142 1.00 0.00 O ATOM 5 CB MET A 1 -23.053 -5.280 3.049 1.00 0.00 C ATOM 6 CG MET A 1 -24.413 -4.608 2.927 1.00 0.00 C ATOM 7 SD MET A 1 -24.290 -2.867 2.472 1.00 0.00 S ATOM 8 CE MET A 1 -23.623 -2.169 3.980 1.00 0.00 C ATOM 0 H1 MET A 1 -23.888 -5.768 0.604 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.398 -6.099 -0.140 1.00 0.00 H new ATOM 0 H3 MET A 1 -22.977 -7.116 1.090 1.00 0.00 H new ATOM 0 HA MET A 1 -22.164 -4.299 1.362 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.197 -6.302 3.400 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.472 -4.760 3.811 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.008 -5.134 2.180 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.943 -4.695 3.875 1.00 0.00 H new ATOM 0 HE1 MET A 1 -23.721 -1.084 3.953 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.172 -2.561 4.836 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.570 -2.436 4.070 1.00 0.00 H new ATOM 18 N THR A 2 -20.198 -6.354 0.974 1.00 0.00 N ATOM 19 CA THR A 2 -18.839 -6.870 1.089 1.00 0.00 C ATOM 20 C THR A 2 -17.854 -5.756 1.422 1.00 0.00 C ATOM 21 O THR A 2 -17.839 -4.714 0.768 1.00 0.00 O ATOM 22 CB THR A 2 -18.388 -7.570 -0.206 1.00 0.00 C ATOM 23 OG1 THR A 2 -19.286 -8.646 -0.508 1.00 0.00 O ATOM 24 CG2 THR A 2 -16.978 -8.120 -0.052 1.00 0.00 C ATOM 0 H THR A 2 -20.599 -6.427 0.039 1.00 0.00 H new ATOM 0 HA THR A 2 -18.847 -7.598 1.900 1.00 0.00 H new ATOM 0 HB THR A 2 -18.396 -6.842 -1.017 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.999 -9.090 -1.333 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.676 -8.611 -0.977 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.290 -7.303 0.166 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.956 -8.841 0.766 1.00 0.00 H new ATOM 32 N GLU A 3 -17.032 -5.983 2.441 1.00 0.00 N ATOM 33 CA GLU A 3 -16.051 -4.993 2.867 1.00 0.00 C ATOM 34 C GLU A 3 -14.631 -5.483 2.602 1.00 0.00 C ATOM 35 O GLU A 3 -14.320 -6.657 2.807 1.00 0.00 O ATOM 36 CB GLU A 3 -16.228 -4.665 4.351 1.00 0.00 C ATOM 37 CG GLU A 3 -17.547 -3.985 4.692 1.00 0.00 C ATOM 38 CD GLU A 3 -17.623 -3.642 6.154 1.00 0.00 C ATOM 39 OE1 GLU A 3 -16.693 -3.940 6.864 1.00 0.00 O ATOM 40 OE2 GLU A 3 -18.559 -2.981 6.540 1.00 0.00 O ATOM 0 H GLU A 3 -17.026 -6.844 2.987 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.215 -4.086 2.286 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -16.149 -5.587 4.926 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -15.408 -4.021 4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -17.655 -3.078 4.097 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -18.376 -4.641 4.427 1.00 0.00 H new ATOM 47 N TYR A 4 -13.774 -4.578 2.144 1.00 0.00 N ATOM 48 CA TYR A 4 -12.357 -4.882 1.979 1.00 0.00 C ATOM 49 C TYR A 4 -11.500 -3.966 2.846 1.00 0.00 C ATOM 50 O TYR A 4 -11.397 -2.766 2.592 1.00 0.00 O ATOM 51 CB TYR A 4 -11.948 -4.752 0.510 1.00 0.00 C ATOM 52 CG TYR A 4 -12.658 -5.719 -0.412 1.00 0.00 C ATOM 53 CD1 TYR A 4 -12.247 -7.040 -0.508 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.734 -5.308 -1.184 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.891 -7.928 -1.348 1.00 0.00 C ATOM 56 CE2 TYR A 4 -14.386 -6.187 -2.027 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.961 -7.498 -2.106 1.00 0.00 C ATOM 58 OH TYR A 4 -14.605 -8.378 -2.945 1.00 0.00 O ATOM 0 H TYR A 4 -14.035 -3.628 1.880 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.193 -5.911 2.299 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.148 -3.734 0.176 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -10.873 -4.909 0.427 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.410 -7.380 0.084 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -14.068 -4.283 -1.125 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -12.559 -8.954 -1.411 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -15.223 -5.851 -2.621 1.00 0.00 H new ATOM 0 HH TYR A 4 -15.539 -8.101 -3.055 1.00 0.00 H new ATOM 68 N LYS A 5 -10.885 -4.541 3.874 1.00 0.00 N ATOM 69 CA LYS A 5 -10.142 -3.760 4.857 1.00 0.00 C ATOM 70 C LYS A 5 -8.639 -3.890 4.631 1.00 0.00 C ATOM 71 O LYS A 5 -8.019 -4.864 5.058 1.00 0.00 O ATOM 72 CB LYS A 5 -10.503 -4.199 6.277 1.00 0.00 C ATOM 73 CG LYS A 5 -11.962 -3.974 6.653 1.00 0.00 C ATOM 74 CD LYS A 5 -12.244 -4.438 8.074 1.00 0.00 C ATOM 75 CE LYS A 5 -13.703 -4.221 8.448 1.00 0.00 C ATOM 76 NZ LYS A 5 -13.968 -4.552 9.874 1.00 0.00 N ATOM 0 H LYS A 5 -10.886 -5.546 4.048 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.419 -2.713 4.734 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.271 -5.258 6.387 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.871 -3.660 6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.205 -2.916 6.559 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.606 -4.512 5.958 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -11.995 -5.495 8.170 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.604 -3.896 8.770 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.975 -3.182 8.260 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.336 -4.836 7.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.973 -4.390 10.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.733 -5.550 10.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -13.383 -3.947 10.485 1.00 0.00 H new ATOM 90 N LEU A 6 -8.059 -2.901 3.960 1.00 0.00 N ATOM 91 CA LEU A 6 -6.692 -3.013 3.462 1.00 0.00 C ATOM 92 C LEU A 6 -5.778 -2.004 4.150 1.00 0.00 C ATOM 93 O LEU A 6 -6.176 -0.871 4.418 1.00 0.00 O ATOM 94 CB LEU A 6 -6.662 -2.813 1.941 1.00 0.00 C ATOM 95 CG LEU A 6 -7.476 -3.831 1.133 1.00 0.00 C ATOM 96 CD1 LEU A 6 -7.451 -3.464 -0.345 1.00 0.00 C ATOM 97 CD2 LEU A 6 -6.909 -5.226 1.352 1.00 0.00 C ATOM 0 H LEU A 6 -8.514 -2.013 3.748 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.326 -4.014 3.691 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.033 -1.813 1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.626 -2.852 1.606 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.512 -3.818 1.471 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.032 -4.193 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.882 -2.472 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.421 -3.464 -0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.488 -5.949 0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.870 -5.252 1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.962 -5.478 2.411 1.00 0.00 H new ATOM 109 N VAL A 7 -4.548 -2.425 4.433 1.00 0.00 N ATOM 110 CA VAL A 7 -3.649 -1.644 5.273 1.00 0.00 C ATOM 111 C VAL A 7 -2.517 -1.039 4.452 1.00 0.00 C ATOM 112 O VAL A 7 -1.852 -1.734 3.683 1.00 0.00 O ATOM 113 CB VAL A 7 -3.050 -2.499 6.406 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.079 -1.675 7.238 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.153 -3.067 7.286 1.00 0.00 C ATOM 0 H VAL A 7 -4.153 -3.302 4.093 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.244 -0.843 5.712 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.504 -3.329 5.958 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.665 -2.294 8.034 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.271 -1.314 6.602 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.604 -0.826 7.675 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.711 -3.668 8.081 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -4.726 -2.250 7.725 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.814 -3.691 6.684 1.00 0.00 H new ATOM 125 N VAL A 8 -2.301 0.263 4.621 1.00 0.00 N ATOM 126 CA VAL A 8 -1.232 0.958 3.913 1.00 0.00 C ATOM 127 C VAL A 8 -0.036 1.201 4.826 1.00 0.00 C ATOM 128 O VAL A 8 -0.177 1.753 5.918 1.00 0.00 O ATOM 129 CB VAL A 8 -1.714 2.306 3.344 1.00 0.00 C ATOM 130 CG1 VAL A 8 -0.565 3.041 2.671 1.00 0.00 C ATOM 131 CG2 VAL A 8 -2.856 2.092 2.362 1.00 0.00 C ATOM 0 H VAL A 8 -2.852 0.856 5.241 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.930 0.314 3.087 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.079 2.917 4.169 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.923 3.991 2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.225 3.226 3.399 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.172 2.433 1.856 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.184 3.055 1.970 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.516 1.462 1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.688 1.605 2.872 1.00 0.00 H new ATOM 141 N VAL A 9 1.142 0.787 4.372 1.00 0.00 N ATOM 142 CA VAL A 9 2.350 0.877 5.183 1.00 0.00 C ATOM 143 C VAL A 9 3.472 1.573 4.422 1.00 0.00 C ATOM 144 O VAL A 9 3.445 1.657 3.194 1.00 0.00 O ATOM 145 CB VAL A 9 2.833 -0.514 5.635 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.778 -1.190 6.497 1.00 0.00 C ATOM 147 CG2 VAL A 9 3.169 -1.379 4.430 1.00 0.00 C ATOM 0 H VAL A 9 1.286 0.385 3.445 1.00 0.00 H new ATOM 0 HA VAL A 9 2.094 1.465 6.065 1.00 0.00 H new ATOM 0 HB VAL A 9 3.737 -0.387 6.231 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.136 -2.172 6.807 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.583 -0.580 7.379 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.858 -1.304 5.924 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.508 -2.358 4.768 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.282 -1.497 3.808 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.958 -0.902 3.849 1.00 0.00 H new ATOM 157 N GLY A 10 4.461 2.071 5.159 1.00 0.00 N ATOM 158 CA GLY A 10 5.611 2.697 4.533 1.00 0.00 C ATOM 159 C GLY A 10 6.359 3.615 5.480 1.00 0.00 C ATOM 160 O GLY A 10 5.855 3.959 6.548 1.00 0.00 O ATOM 0 H GLY A 10 4.486 2.052 6.179 1.00 0.00 H new ATOM 0 HA2 GLY A 10 6.289 1.924 4.170 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.282 3.267 3.664 1.00 0.00 H new ATOM 164 N ALA A 11 7.565 4.011 5.088 1.00 0.00 N ATOM 165 CA ALA A 11 8.386 4.890 5.912 1.00 0.00 C ATOM 166 C ALA A 11 7.884 6.327 5.848 1.00 0.00 C ATOM 167 O ALA A 11 7.125 6.691 4.951 1.00 0.00 O ATOM 168 CB ALA A 11 9.842 4.816 5.474 1.00 0.00 C ATOM 0 H ALA A 11 7.996 3.737 4.205 1.00 0.00 H new ATOM 0 HA ALA A 11 8.312 4.553 6.946 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.444 5.477 6.098 1.00 0.00 H new ATOM 0 HB2 ALA A 11 10.202 3.792 5.578 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.925 5.125 4.432 1.00 0.00 H new ATOM 174 N GLY A 12 8.313 7.142 6.807 1.00 0.00 N ATOM 175 CA GLY A 12 7.923 8.540 6.823 1.00 0.00 C ATOM 176 C GLY A 12 8.549 9.329 5.691 1.00 0.00 C ATOM 177 O GLY A 12 9.722 9.142 5.368 1.00 0.00 O ATOM 0 H GLY A 12 8.924 6.859 7.573 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.837 8.612 6.755 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.213 8.984 7.775 1.00 0.00 H new ATOM 181 N GLY A 13 7.765 10.214 5.083 1.00 0.00 N ATOM 182 CA GLY A 13 8.262 11.008 3.974 1.00 0.00 C ATOM 183 C GLY A 13 7.475 10.781 2.699 1.00 0.00 C ATOM 184 O GLY A 13 7.612 11.532 1.733 1.00 0.00 O ATOM 0 H GLY A 13 6.794 10.395 5.339 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.220 12.064 4.240 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.310 10.765 3.798 1.00 0.00 H new ATOM 188 N VAL A 14 6.649 9.739 2.693 1.00 0.00 N ATOM 189 CA VAL A 14 5.736 9.493 1.583 1.00 0.00 C ATOM 190 C VAL A 14 4.333 9.995 1.904 1.00 0.00 C ATOM 191 O VAL A 14 4.052 10.412 3.027 1.00 0.00 O ATOM 192 CB VAL A 14 5.668 7.996 1.229 1.00 0.00 C ATOM 193 CG1 VAL A 14 7.045 7.476 0.844 1.00 0.00 C ATOM 194 CG2 VAL A 14 5.105 7.197 2.395 1.00 0.00 C ATOM 0 H VAL A 14 6.594 9.052 3.445 1.00 0.00 H new ATOM 0 HA VAL A 14 6.127 10.041 0.726 1.00 0.00 H new ATOM 0 HB VAL A 14 5.002 7.875 0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.978 6.416 0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.413 8.028 -0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.732 7.611 1.680 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.064 6.141 2.127 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.746 7.325 3.267 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.101 7.551 2.628 1.00 0.00 H new ATOM 204 N GLY A 15 3.451 9.951 0.909 1.00 0.00 N ATOM 205 CA GLY A 15 2.125 10.520 1.066 1.00 0.00 C ATOM 206 C GLY A 15 1.070 9.465 1.334 1.00 0.00 C ATOM 207 O GLY A 15 0.093 9.351 0.594 1.00 0.00 O ATOM 0 H GLY A 15 3.632 9.531 -0.003 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.135 11.236 1.888 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.861 11.073 0.164 1.00 0.00 H new ATOM 211 N LYS A 16 1.267 8.690 2.395 1.00 0.00 N ATOM 212 CA LYS A 16 0.284 7.698 2.812 1.00 0.00 C ATOM 213 C LYS A 16 -1.084 8.341 3.018 1.00 0.00 C ATOM 214 O LYS A 16 -2.107 7.791 2.611 1.00 0.00 O ATOM 215 CB LYS A 16 0.737 6.998 4.093 1.00 0.00 C ATOM 216 CG LYS A 16 1.824 5.951 3.887 1.00 0.00 C ATOM 217 CD LYS A 16 2.203 5.280 5.199 1.00 0.00 C ATOM 218 CE LYS A 16 3.022 6.211 6.081 1.00 0.00 C ATOM 219 NZ LYS A 16 3.561 5.512 7.279 1.00 0.00 N ATOM 0 H LYS A 16 2.100 8.730 2.982 1.00 0.00 H new ATOM 0 HA LYS A 16 0.198 6.955 2.019 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.101 7.749 4.794 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -0.126 6.521 4.557 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.477 5.199 3.178 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.705 6.420 3.448 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.300 4.976 5.728 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.774 4.374 4.995 1.00 0.00 H new ATOM 0 HE2 LYS A 16 3.847 6.627 5.502 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.401 7.049 6.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 4.026 6.202 7.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 2.782 5.050 7.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.252 4.795 6.981 1.00 0.00 H new ATOM 233 N SER A 17 -1.094 9.510 3.652 1.00 0.00 N ATOM 234 CA SER A 17 -2.327 10.261 3.852 1.00 0.00 C ATOM 235 C SER A 17 -2.912 10.711 2.516 1.00 0.00 C ATOM 236 O SER A 17 -4.124 10.669 2.311 1.00 0.00 O ATOM 237 CB SER A 17 -2.073 11.455 4.751 1.00 0.00 C ATOM 238 OG SER A 17 -1.319 12.446 4.109 1.00 0.00 O ATOM 0 H SER A 17 -0.261 9.957 4.036 1.00 0.00 H new ATOM 0 HA SER A 17 -3.053 9.608 4.335 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.026 11.876 5.072 1.00 0.00 H new ATOM 0 HB3 SER A 17 -1.550 11.127 5.650 1.00 0.00 H new ATOM 0 HG SER A 17 -1.179 13.198 4.721 1.00 0.00 H new ATOM 244 N ALA A 18 -2.039 11.142 1.610 1.00 0.00 N ATOM 245 CA ALA A 18 -2.466 11.594 0.292 1.00 0.00 C ATOM 246 C ALA A 18 -3.106 10.457 -0.497 1.00 0.00 C ATOM 247 O ALA A 18 -4.101 10.655 -1.196 1.00 0.00 O ATOM 248 CB ALA A 18 -1.287 12.173 -0.475 1.00 0.00 C ATOM 0 H ALA A 18 -1.032 11.187 1.766 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.215 12.374 0.428 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.621 12.507 -1.458 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -0.875 13.019 0.075 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.519 11.409 -0.593 1.00 0.00 H new ATOM 254 N LEU A 19 -2.530 9.265 -0.381 1.00 0.00 N ATOM 255 CA LEU A 19 -3.034 8.098 -1.099 1.00 0.00 C ATOM 256 C LEU A 19 -4.504 7.853 -0.775 1.00 0.00 C ATOM 257 O LEU A 19 -5.338 7.734 -1.672 1.00 0.00 O ATOM 258 CB LEU A 19 -2.207 6.861 -0.743 1.00 0.00 C ATOM 259 CG LEU A 19 -2.743 5.525 -1.260 1.00 0.00 C ATOM 260 CD1 LEU A 19 -1.610 4.524 -1.424 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.808 4.980 -0.320 1.00 0.00 C ATOM 0 H LEU A 19 -1.714 9.081 0.203 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.945 8.292 -2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.198 6.999 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.127 6.802 0.342 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.198 5.690 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -2.010 3.579 -1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.882 4.912 -2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -1.125 4.362 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.179 4.029 -0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.377 4.830 0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -4.632 5.690 -0.253 1.00 0.00 H new ATOM 273 N THR A 20 -4.815 7.779 0.516 1.00 0.00 N ATOM 274 CA THR A 20 -6.171 7.477 0.958 1.00 0.00 C ATOM 275 C THR A 20 -7.119 8.631 0.653 1.00 0.00 C ATOM 276 O THR A 20 -8.186 8.432 0.072 1.00 0.00 O ATOM 277 CB THR A 20 -6.219 7.172 2.467 1.00 0.00 C ATOM 278 OG1 THR A 20 -5.366 6.057 2.759 1.00 0.00 O ATOM 279 CG2 THR A 20 -7.640 6.846 2.901 1.00 0.00 C ATOM 0 H THR A 20 -4.147 7.924 1.273 1.00 0.00 H new ATOM 0 HA THR A 20 -6.491 6.592 0.408 1.00 0.00 H new ATOM 0 HB THR A 20 -5.877 8.052 3.011 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.870 6.232 3.586 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.654 6.633 3.970 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.289 7.697 2.692 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.997 5.974 2.353 1.00 0.00 H new ATOM 287 N ILE A 21 -6.722 9.837 1.046 1.00 0.00 N ATOM 288 CA ILE A 21 -7.619 10.985 1.009 1.00 0.00 C ATOM 289 C ILE A 21 -8.004 11.337 -0.423 1.00 0.00 C ATOM 290 O ILE A 21 -9.159 11.656 -0.705 1.00 0.00 O ATOM 291 CB ILE A 21 -6.985 12.218 1.679 1.00 0.00 C ATOM 292 CG1 ILE A 21 -6.815 11.981 3.182 1.00 0.00 C ATOM 293 CG2 ILE A 21 -7.832 13.456 1.425 1.00 0.00 C ATOM 294 CD1 ILE A 21 -5.963 13.022 3.872 1.00 0.00 C ATOM 0 H ILE A 21 -5.786 10.044 1.393 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.514 10.703 1.563 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.000 12.381 1.243 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -7.799 11.962 3.651 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -6.369 10.999 3.337 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -7.369 14.318 1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.904 13.634 0.352 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.830 13.304 1.835 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -5.889 12.786 4.934 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -4.966 13.027 3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -6.419 14.005 3.750 1.00 0.00 H new ATOM 306 N GLN A 22 -7.029 11.274 -1.324 1.00 0.00 N ATOM 307 CA GLN A 22 -7.262 11.603 -2.725 1.00 0.00 C ATOM 308 C GLN A 22 -8.285 10.656 -3.344 1.00 0.00 C ATOM 309 O GLN A 22 -9.153 11.077 -4.111 1.00 0.00 O ATOM 310 CB GLN A 22 -5.952 11.542 -3.516 1.00 0.00 C ATOM 311 CG GLN A 22 -5.016 12.710 -3.262 1.00 0.00 C ATOM 312 CD GLN A 22 -3.743 12.622 -4.082 1.00 0.00 C ATOM 313 OE1 GLN A 22 -3.626 11.787 -4.984 1.00 0.00 O ATOM 314 NE2 GLN A 22 -2.779 13.481 -3.772 1.00 0.00 N ATOM 0 H GLN A 22 -6.071 10.998 -1.109 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.657 12.618 -2.769 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.434 10.615 -3.268 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.185 11.502 -4.580 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.531 13.642 -3.495 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -4.761 12.743 -2.203 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.919 14.154 -3.019 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -1.899 13.467 -4.287 1.00 0.00 H new ATOM 323 N LEU A 23 -8.178 9.376 -3.006 1.00 0.00 N ATOM 324 CA LEU A 23 -9.100 8.369 -3.521 1.00 0.00 C ATOM 325 C LEU A 23 -10.519 8.624 -3.026 1.00 0.00 C ATOM 326 O LEU A 23 -11.473 8.596 -3.804 1.00 0.00 O ATOM 327 CB LEU A 23 -8.635 6.964 -3.115 1.00 0.00 C ATOM 328 CG LEU A 23 -7.359 6.472 -3.810 1.00 0.00 C ATOM 329 CD1 LEU A 23 -6.904 5.156 -3.194 1.00 0.00 C ATOM 330 CD2 LEU A 23 -7.623 6.307 -5.299 1.00 0.00 C ATOM 0 H LEU A 23 -7.462 9.011 -2.378 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.105 8.436 -4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.471 6.950 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.439 6.258 -3.324 1.00 0.00 H new ATOM 0 HG LEU A 23 -6.564 7.205 -3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -5.998 4.814 -3.694 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.700 5.302 -2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -7.688 4.408 -3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.716 5.957 -5.793 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.421 5.580 -5.449 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.921 7.265 -5.724 1.00 0.00 H new ATOM 342 N ILE A 24 -10.651 8.873 -1.727 1.00 0.00 N ATOM 343 CA ILE A 24 -11.962 8.962 -1.095 1.00 0.00 C ATOM 344 C ILE A 24 -12.617 10.310 -1.375 1.00 0.00 C ATOM 345 O ILE A 24 -13.837 10.446 -1.297 1.00 0.00 O ATOM 346 CB ILE A 24 -11.870 8.751 0.427 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.034 9.861 1.070 1.00 0.00 C ATOM 348 CG2 ILE A 24 -11.278 7.385 0.740 1.00 0.00 C ATOM 349 CD1 ILE A 24 -10.990 9.795 2.580 1.00 0.00 C ATOM 0 H ILE A 24 -9.866 9.017 -1.092 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.574 8.169 -1.525 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.876 8.792 0.844 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.016 9.807 0.683 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.438 10.828 0.769 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.220 7.252 1.820 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.911 6.607 0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.278 7.315 0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.379 10.613 2.962 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -12.001 9.881 2.978 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.557 8.844 2.890 1.00 0.00 H new ATOM 361 N GLN A 25 -11.796 11.304 -1.701 1.00 0.00 N ATOM 362 CA GLN A 25 -12.301 12.631 -2.038 1.00 0.00 C ATOM 363 C GLN A 25 -12.265 12.860 -3.546 1.00 0.00 C ATOM 364 O GLN A 25 -12.820 13.837 -4.047 1.00 0.00 O ATOM 365 CB GLN A 25 -11.482 13.713 -1.329 1.00 0.00 C ATOM 366 CG GLN A 25 -11.542 13.645 0.188 1.00 0.00 C ATOM 367 CD GLN A 25 -12.950 13.829 0.720 1.00 0.00 C ATOM 368 OE1 GLN A 25 -13.650 14.776 0.350 1.00 0.00 O ATOM 369 NE2 GLN A 25 -13.373 12.926 1.597 1.00 0.00 N ATOM 0 H GLN A 25 -10.780 11.216 -1.739 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.336 12.691 -1.701 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.442 13.631 -1.644 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -11.837 14.692 -1.652 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.153 12.683 0.521 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -10.894 14.414 0.609 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.761 12.159 1.875 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -14.310 12.999 1.993 1.00 0.00 H new ATOM 378 N ASN A 26 -11.609 11.953 -4.262 1.00 0.00 N ATOM 379 CA ASN A 26 -11.454 12.086 -5.706 1.00 0.00 C ATOM 380 C ASN A 26 -10.875 13.450 -6.068 1.00 0.00 C ATOM 381 O ASN A 26 -11.382 14.135 -6.957 1.00 0.00 O ATOM 382 CB ASN A 26 -12.770 11.862 -6.430 1.00 0.00 C ATOM 383 CG ASN A 26 -13.343 10.487 -6.231 1.00 0.00 C ATOM 384 OD1 ASN A 26 -12.703 9.475 -6.538 1.00 0.00 O ATOM 385 ND2 ASN A 26 -14.577 10.447 -5.796 1.00 0.00 N ATOM 0 H ASN A 26 -11.176 11.118 -3.866 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.756 11.315 -6.031 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.494 12.601 -6.086 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.622 12.033 -7.496 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -15.054 9.551 -5.697 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.061 11.312 -5.556 1.00 0.00 H new ATOM 392 N HIS A 27 -9.811 13.838 -5.373 1.00 0.00 N ATOM 393 CA HIS A 27 -9.267 15.186 -5.497 1.00 0.00 C ATOM 394 C HIS A 27 -7.783 15.207 -5.148 1.00 0.00 C ATOM 395 O HIS A 27 -7.308 14.389 -4.359 1.00 0.00 O ATOM 396 CB HIS A 27 -10.031 16.166 -4.600 1.00 0.00 C ATOM 397 CG HIS A 27 -9.669 17.600 -4.830 1.00 0.00 C ATOM 398 ND1 HIS A 27 -10.059 18.294 -5.956 1.00 0.00 N ATOM 399 CD2 HIS A 27 -8.953 18.470 -4.080 1.00 0.00 C ATOM 400 CE1 HIS A 27 -9.599 19.531 -5.888 1.00 0.00 C ATOM 401 NE2 HIS A 27 -8.925 19.663 -4.760 1.00 0.00 N ATOM 0 H HIS A 27 -9.308 13.239 -4.718 1.00 0.00 H new ATOM 0 HA HIS A 27 -9.385 15.498 -6.535 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -11.101 16.039 -4.767 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -9.839 15.915 -3.557 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -8.490 18.265 -3.126 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -9.749 20.303 -6.629 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -8.459 20.514 -4.445 1.00 0.00 H new ATOM 548 N GLU A 37 -2.556 6.529 14.002 1.00 0.00 N ATOM 549 CA GLU A 37 -3.261 5.771 12.975 1.00 0.00 C ATOM 550 C GLU A 37 -4.545 6.484 12.558 1.00 0.00 C ATOM 551 O GLU A 37 -5.185 7.156 13.367 1.00 0.00 O ATOM 552 CB GLU A 37 -3.578 4.359 13.473 1.00 0.00 C ATOM 553 CG GLU A 37 -3.883 4.270 14.961 1.00 0.00 C ATOM 554 CD GLU A 37 -5.326 4.580 15.243 1.00 0.00 C ATOM 555 OE1 GLU A 37 -6.085 4.688 14.309 1.00 0.00 O ATOM 556 OE2 GLU A 37 -5.696 4.599 16.394 1.00 0.00 O ATOM 0 HA GLU A 37 -2.611 5.697 12.103 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.432 3.974 12.916 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -2.732 3.709 13.249 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.646 3.270 15.324 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -3.246 4.966 15.507 1.00 0.00 H new ATOM 563 N ASP A 38 -4.915 6.330 11.292 1.00 0.00 N ATOM 564 CA ASP A 38 -6.135 6.937 10.773 1.00 0.00 C ATOM 565 C ASP A 38 -6.709 6.109 9.628 1.00 0.00 C ATOM 566 O ASP A 38 -6.031 5.852 8.632 1.00 0.00 O ATOM 567 CB ASP A 38 -5.867 8.370 10.306 1.00 0.00 C ATOM 568 CG ASP A 38 -7.117 9.152 9.925 1.00 0.00 C ATOM 569 OD1 ASP A 38 -8.180 8.578 9.940 1.00 0.00 O ATOM 570 OD2 ASP A 38 -7.023 10.347 9.778 1.00 0.00 O ATOM 0 H ASP A 38 -4.388 5.790 10.606 1.00 0.00 H new ATOM 0 HA ASP A 38 -6.867 6.964 11.580 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.346 8.906 11.099 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.196 8.340 9.447 1.00 0.00 H new ATOM 575 N SER A 39 -7.963 5.692 9.777 1.00 0.00 N ATOM 576 CA SER A 39 -8.617 4.861 8.772 1.00 0.00 C ATOM 577 C SER A 39 -9.750 5.622 8.091 1.00 0.00 C ATOM 578 O SER A 39 -10.466 6.393 8.730 1.00 0.00 O ATOM 579 CB SER A 39 -9.138 3.587 9.406 1.00 0.00 C ATOM 580 OG SER A 39 -9.958 2.861 8.532 1.00 0.00 O ATOM 0 H SER A 39 -8.546 5.916 10.583 1.00 0.00 H new ATOM 0 HA SER A 39 -7.882 4.599 8.011 1.00 0.00 H new ATOM 0 HB2 SER A 39 -8.297 2.966 9.714 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.699 3.834 10.307 1.00 0.00 H new ATOM 0 HG SER A 39 -9.400 2.337 7.920 1.00 0.00 H new ATOM 586 N TYR A 40 -9.904 5.400 6.791 1.00 0.00 N ATOM 587 CA TYR A 40 -11.033 5.951 6.050 1.00 0.00 C ATOM 588 C TYR A 40 -11.777 4.856 5.293 1.00 0.00 C ATOM 589 O TYR A 40 -11.191 3.841 4.914 1.00 0.00 O ATOM 590 CB TYR A 40 -10.558 7.035 5.079 1.00 0.00 C ATOM 591 CG TYR A 40 -9.963 8.249 5.757 1.00 0.00 C ATOM 592 CD1 TYR A 40 -10.763 9.321 6.124 1.00 0.00 C ATOM 593 CD2 TYR A 40 -8.605 8.320 6.028 1.00 0.00 C ATOM 594 CE1 TYR A 40 -10.225 10.433 6.744 1.00 0.00 C ATOM 595 CE2 TYR A 40 -8.056 9.426 6.648 1.00 0.00 C ATOM 596 CZ TYR A 40 -8.871 10.481 7.004 1.00 0.00 C ATOM 597 OH TYR A 40 -8.330 11.587 7.620 1.00 0.00 O ATOM 0 H TYR A 40 -9.262 4.842 6.228 1.00 0.00 H new ATOM 0 HA TYR A 40 -11.721 6.398 6.768 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -9.815 6.606 4.407 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.400 7.351 4.463 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -11.823 9.286 5.922 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -7.965 7.496 5.749 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -10.861 11.260 7.023 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -6.996 9.465 6.853 1.00 0.00 H new ATOM 0 HH TYR A 40 -7.816 11.305 8.406 1.00 0.00 H new ATOM 607 N ARG A 41 -13.071 5.068 5.077 1.00 0.00 N ATOM 608 CA ARG A 41 -13.889 4.115 4.337 1.00 0.00 C ATOM 609 C ARG A 41 -14.683 4.817 3.240 1.00 0.00 C ATOM 610 O ARG A 41 -15.210 5.910 3.443 1.00 0.00 O ATOM 611 CB ARG A 41 -14.794 3.302 5.251 1.00 0.00 C ATOM 612 CG ARG A 41 -15.366 2.039 4.627 1.00 0.00 C ATOM 613 CD ARG A 41 -16.143 1.190 5.565 1.00 0.00 C ATOM 614 NE ARG A 41 -15.354 0.588 6.628 1.00 0.00 N ATOM 615 CZ ARG A 41 -15.871 -0.040 7.702 1.00 0.00 C ATOM 616 NH1 ARG A 41 -17.171 -0.118 7.881 1.00 0.00 N ATOM 617 NH2 ARG A 41 -15.034 -0.555 8.586 1.00 0.00 N ATOM 0 H ARG A 41 -13.576 5.892 5.404 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.211 3.406 3.861 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -14.232 3.026 6.143 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -15.620 3.935 5.577 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -16.009 2.319 3.792 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.547 1.449 4.215 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.932 1.794 6.013 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.631 0.397 4.998 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.338 0.645 6.555 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -17.805 0.301 7.201 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.545 -0.597 8.700 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.027 -0.471 8.445 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -15.395 -1.037 9.410 1.00 0.00 H new ATOM 631 N LYS A 42 -14.763 4.180 2.076 1.00 0.00 N ATOM 632 CA LYS A 42 -15.484 4.747 0.942 1.00 0.00 C ATOM 633 C LYS A 42 -16.157 3.650 0.123 1.00 0.00 C ATOM 634 O LYS A 42 -15.551 2.620 -0.167 1.00 0.00 O ATOM 635 CB LYS A 42 -14.540 5.563 0.058 1.00 0.00 C ATOM 636 CG LYS A 42 -15.200 6.176 -1.170 1.00 0.00 C ATOM 637 CD LYS A 42 -16.079 7.359 -0.793 1.00 0.00 C ATOM 638 CE LYS A 42 -16.767 7.950 -2.015 1.00 0.00 C ATOM 639 NZ LYS A 42 -17.808 8.946 -1.640 1.00 0.00 N ATOM 0 H LYS A 42 -14.338 3.271 1.893 1.00 0.00 H new ATOM 0 HA LYS A 42 -16.257 5.409 1.331 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.101 6.362 0.656 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.721 4.921 -0.267 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -14.433 6.500 -1.874 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -15.801 5.421 -1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -16.829 7.041 -0.069 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -15.473 8.125 -0.308 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -16.024 8.425 -2.655 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -17.224 7.149 -2.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -18.252 9.324 -2.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -18.531 8.487 -1.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -17.369 9.723 -1.107 1.00 0.00 H new ATOM 653 N GLN A 43 -17.414 3.881 -0.247 1.00 0.00 N ATOM 654 CA GLN A 43 -18.150 2.935 -1.077 1.00 0.00 C ATOM 655 C GLN A 43 -17.651 2.972 -2.518 1.00 0.00 C ATOM 656 O GLN A 43 -17.625 4.029 -3.149 1.00 0.00 O ATOM 657 CB GLN A 43 -19.650 3.242 -1.039 1.00 0.00 C ATOM 658 CG GLN A 43 -20.503 2.282 -1.850 1.00 0.00 C ATOM 659 CD GLN A 43 -21.987 2.547 -1.689 1.00 0.00 C ATOM 660 OE1 GLN A 43 -22.394 3.448 -0.950 1.00 0.00 O ATOM 661 NE2 GLN A 43 -22.807 1.761 -2.377 1.00 0.00 N ATOM 0 H GLN A 43 -17.942 4.713 0.015 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.981 1.936 -0.676 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -19.987 3.223 -0.003 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.812 4.255 -1.408 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -20.235 2.364 -2.903 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -20.284 1.259 -1.544 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -22.428 1.028 -2.976 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.816 1.890 -2.306 1.00 0.00 H new ATOM 670 N VAL A 44 -17.257 1.812 -3.033 1.00 0.00 N ATOM 671 CA VAL A 44 -16.691 1.724 -4.374 1.00 0.00 C ATOM 672 C VAL A 44 -17.274 0.542 -5.140 1.00 0.00 C ATOM 673 O VAL A 44 -17.819 -0.390 -4.546 1.00 0.00 O ATOM 674 CB VAL A 44 -15.157 1.591 -4.333 1.00 0.00 C ATOM 675 CG1 VAL A 44 -14.534 2.812 -3.673 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.751 0.324 -3.596 1.00 0.00 C ATOM 0 H VAL A 44 -17.319 0.920 -2.542 1.00 0.00 H new ATOM 0 HA VAL A 44 -16.951 2.650 -4.887 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.790 1.527 -5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.450 2.701 -3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.797 3.706 -4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.908 2.905 -2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -13.664 0.247 -3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -15.130 0.360 -2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -15.168 -0.544 -4.107 1.00 0.00 H new ATOM 686 N VAL A 45 -17.156 0.585 -6.463 1.00 0.00 N ATOM 687 CA VAL A 45 -17.522 -0.551 -7.300 1.00 0.00 C ATOM 688 C VAL A 45 -16.302 -1.126 -8.012 1.00 0.00 C ATOM 689 O VAL A 45 -15.639 -0.434 -8.783 1.00 0.00 O ATOM 690 CB VAL A 45 -18.581 -0.161 -8.349 1.00 0.00 C ATOM 691 CG1 VAL A 45 -18.912 -1.350 -9.239 1.00 0.00 C ATOM 692 CG2 VAL A 45 -19.838 0.360 -7.669 1.00 0.00 C ATOM 0 H VAL A 45 -16.810 1.394 -6.978 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.942 -1.308 -6.638 1.00 0.00 H new ATOM 0 HB VAL A 45 -18.172 0.634 -8.973 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -19.662 -1.057 -9.974 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -18.010 -1.682 -9.753 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -19.302 -2.164 -8.628 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.575 0.631 -8.425 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -20.249 -0.415 -7.022 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -19.591 1.238 -7.072 1.00 0.00 H new ATOM 702 N ILE A 46 -16.013 -2.395 -7.746 1.00 0.00 N ATOM 703 CA ILE A 46 -14.841 -3.047 -8.318 1.00 0.00 C ATOM 704 C ILE A 46 -15.239 -4.262 -9.148 1.00 0.00 C ATOM 705 O ILE A 46 -15.834 -5.211 -8.634 1.00 0.00 O ATOM 706 CB ILE A 46 -13.849 -3.485 -7.225 1.00 0.00 C ATOM 707 CG1 ILE A 46 -13.391 -2.277 -6.404 1.00 0.00 C ATOM 708 CG2 ILE A 46 -12.655 -4.195 -7.845 1.00 0.00 C ATOM 709 CD1 ILE A 46 -12.581 -2.641 -5.181 1.00 0.00 C ATOM 0 H ILE A 46 -16.574 -2.992 -7.138 1.00 0.00 H new ATOM 0 HA ILE A 46 -14.355 -2.314 -8.962 1.00 0.00 H new ATOM 0 HB ILE A 46 -14.354 -4.183 -6.557 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -12.796 -1.622 -7.040 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -14.267 -1.709 -6.092 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.963 -4.498 -7.059 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.997 -5.077 -8.387 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -12.148 -3.520 -8.534 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -12.293 -1.733 -4.652 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -13.179 -3.271 -4.523 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.685 -3.182 -5.486 1.00 0.00 H new ATOM 721 N ASP A 47 -14.905 -4.229 -10.433 1.00 0.00 N ATOM 722 CA ASP A 47 -15.192 -5.345 -11.327 1.00 0.00 C ATOM 723 C ASP A 47 -16.670 -5.716 -11.276 1.00 0.00 C ATOM 724 O ASP A 47 -17.024 -6.893 -11.251 1.00 0.00 O ATOM 725 CB ASP A 47 -14.330 -6.558 -10.967 1.00 0.00 C ATOM 726 CG ASP A 47 -12.844 -6.380 -11.250 1.00 0.00 C ATOM 727 OD1 ASP A 47 -12.501 -5.473 -11.971 1.00 0.00 O ATOM 728 OD2 ASP A 47 -12.057 -7.049 -10.624 1.00 0.00 O ATOM 0 H ASP A 47 -14.435 -3.441 -10.879 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.950 -5.033 -12.343 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.462 -6.781 -9.908 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.692 -7.423 -11.522 1.00 0.00 H new ATOM 733 N GLY A 48 -17.529 -4.702 -11.260 1.00 0.00 N ATOM 734 CA GLY A 48 -18.960 -4.939 -11.330 1.00 0.00 C ATOM 735 C GLY A 48 -19.563 -5.244 -9.972 1.00 0.00 C ATOM 736 O GLY A 48 -20.780 -5.375 -9.843 1.00 0.00 O ATOM 0 H GLY A 48 -17.260 -3.720 -11.200 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -19.450 -4.063 -11.754 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -19.155 -5.771 -12.006 1.00 0.00 H new ATOM 740 N GLU A 49 -18.711 -5.356 -8.959 1.00 0.00 N ATOM 741 CA GLU A 49 -19.167 -5.658 -7.608 1.00 0.00 C ATOM 742 C GLU A 49 -19.206 -4.396 -6.750 1.00 0.00 C ATOM 743 O GLU A 49 -18.224 -3.656 -6.669 1.00 0.00 O ATOM 744 CB GLU A 49 -18.264 -6.710 -6.959 1.00 0.00 C ATOM 745 CG GLU A 49 -18.717 -7.162 -5.578 1.00 0.00 C ATOM 746 CD GLU A 49 -17.793 -8.205 -5.015 1.00 0.00 C ATOM 747 OE1 GLU A 49 -17.606 -9.213 -5.653 1.00 0.00 O ATOM 748 OE2 GLU A 49 -17.187 -7.949 -4.001 1.00 0.00 O ATOM 0 H GLU A 49 -17.701 -5.242 -9.048 1.00 0.00 H new ATOM 0 HA GLU A 49 -20.179 -6.058 -7.676 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -18.212 -7.580 -7.614 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.254 -6.307 -6.883 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.754 -6.305 -4.906 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.729 -7.563 -5.638 1.00 0.00 H new ATOM 755 N THR A 50 -20.347 -4.157 -6.112 1.00 0.00 N ATOM 756 CA THR A 50 -20.485 -3.037 -5.189 1.00 0.00 C ATOM 757 C THR A 50 -20.052 -3.428 -3.781 1.00 0.00 C ATOM 758 O THR A 50 -20.554 -4.400 -3.214 1.00 0.00 O ATOM 759 CB THR A 50 -21.934 -2.518 -5.144 1.00 0.00 C ATOM 760 OG1 THR A 50 -22.324 -2.067 -6.448 1.00 0.00 O ATOM 761 CG2 THR A 50 -22.059 -1.369 -4.156 1.00 0.00 C ATOM 0 H THR A 50 -21.189 -4.724 -6.217 1.00 0.00 H new ATOM 0 HA THR A 50 -19.836 -2.243 -5.558 1.00 0.00 H new ATOM 0 HB THR A 50 -22.585 -3.331 -4.824 1.00 0.00 H new ATOM 0 HG1 THR A 50 -23.247 -1.739 -6.418 1.00 0.00 H new ATOM 0 HG21 THR A 50 -23.090 -1.015 -4.138 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.776 -1.712 -3.161 1.00 0.00 H new ATOM 0 HG23 THR A 50 -21.401 -0.555 -4.460 1.00 0.00 H new ATOM 769 N CYS A 51 -19.118 -2.667 -3.221 1.00 0.00 N ATOM 770 CA CYS A 51 -18.506 -3.021 -1.945 1.00 0.00 C ATOM 771 C CYS A 51 -17.976 -1.781 -1.233 1.00 0.00 C ATOM 772 O CYS A 51 -18.007 -0.678 -1.781 1.00 0.00 O ATOM 773 CB CYS A 51 -17.356 -3.937 -2.363 1.00 0.00 C ATOM 774 SG CYS A 51 -16.079 -3.131 -3.359 1.00 0.00 S ATOM 0 H CYS A 51 -18.768 -1.801 -3.630 1.00 0.00 H new ATOM 0 HA CYS A 51 -19.202 -3.488 -1.248 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.893 -4.350 -1.467 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.763 -4.776 -2.927 1.00 0.00 H new ATOM 0 HG CYS A 51 -16.594 -2.114 -3.983 1.00 0.00 H new ATOM 780 N LEU A 52 -17.493 -1.969 -0.011 1.00 0.00 N ATOM 781 CA LEU A 52 -16.849 -0.890 0.731 1.00 0.00 C ATOM 782 C LEU A 52 -15.334 -1.073 0.753 1.00 0.00 C ATOM 783 O LEU A 52 -14.834 -2.163 1.031 1.00 0.00 O ATOM 784 CB LEU A 52 -17.402 -0.825 2.161 1.00 0.00 C ATOM 785 CG LEU A 52 -18.919 -0.622 2.265 1.00 0.00 C ATOM 786 CD1 LEU A 52 -19.346 -0.622 3.727 1.00 0.00 C ATOM 787 CD2 LEU A 52 -19.304 0.687 1.591 1.00 0.00 C ATOM 0 H LEU A 52 -17.535 -2.858 0.488 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.069 0.051 0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -17.139 -1.748 2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -16.905 -0.011 2.689 1.00 0.00 H new ATOM 0 HG LEU A 52 -19.431 -1.441 1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -20.424 -0.477 3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -19.080 -1.575 4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.839 0.187 4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -20.382 0.831 1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -18.793 1.514 2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -19.014 0.655 0.541 1.00 0.00 H new ATOM 799 N LEU A 53 -14.610 0.002 0.462 1.00 0.00 N ATOM 800 CA LEU A 53 -13.155 -0.008 0.560 1.00 0.00 C ATOM 801 C LEU A 53 -12.688 0.747 1.801 1.00 0.00 C ATOM 802 O LEU A 53 -12.895 1.955 1.919 1.00 0.00 O ATOM 803 CB LEU A 53 -12.533 0.600 -0.704 1.00 0.00 C ATOM 804 CG LEU A 53 -11.001 0.672 -0.708 1.00 0.00 C ATOM 805 CD1 LEU A 53 -10.412 -0.730 -0.643 1.00 0.00 C ATOM 806 CD2 LEU A 53 -10.529 1.399 -1.958 1.00 0.00 C ATOM 0 H LEU A 53 -15.006 0.891 0.157 1.00 0.00 H new ATOM 0 HA LEU A 53 -12.825 -1.043 0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -12.856 0.015 -1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.928 1.607 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.661 1.225 0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -9.324 -0.668 -0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.745 -1.222 0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.745 -1.305 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.440 1.450 -1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.869 0.860 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.939 2.409 -1.968 1.00 0.00 H new ATOM 818 N ASP A 54 -12.055 0.029 2.722 1.00 0.00 N ATOM 819 CA ASP A 54 -11.599 0.622 3.974 1.00 0.00 C ATOM 820 C ASP A 54 -10.075 0.647 4.039 1.00 0.00 C ATOM 821 O ASP A 54 -9.430 -0.400 4.118 1.00 0.00 O ATOM 822 CB ASP A 54 -12.166 -0.145 5.171 1.00 0.00 C ATOM 823 CG ASP A 54 -11.838 0.469 6.525 1.00 0.00 C ATOM 824 OD1 ASP A 54 -10.963 1.301 6.581 1.00 0.00 O ATOM 825 OD2 ASP A 54 -12.564 0.222 7.458 1.00 0.00 O ATOM 0 H ASP A 54 -11.846 -0.965 2.625 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.963 1.649 4.013 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.249 -0.207 5.067 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -11.784 -1.166 5.147 1.00 0.00 H new ATOM 830 N ILE A 55 -9.506 1.847 4.005 1.00 0.00 N ATOM 831 CA ILE A 55 -8.060 2.003 3.911 1.00 0.00 C ATOM 832 C ILE A 55 -7.481 2.553 5.209 1.00 0.00 C ATOM 833 O ILE A 55 -7.890 3.612 5.686 1.00 0.00 O ATOM 834 CB ILE A 55 -7.668 2.934 2.748 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.181 2.373 1.419 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.159 3.122 2.703 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.049 3.334 0.260 1.00 0.00 C ATOM 0 H ILE A 55 -10.024 2.725 4.041 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.647 1.012 3.725 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.130 3.907 2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.634 1.459 1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.229 2.097 1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.899 3.782 1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.819 3.563 3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.676 2.155 2.561 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.433 2.866 -0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.619 4.239 0.471 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.999 3.591 0.119 1.00 0.00 H new ATOM 849 N LEU A 56 -6.522 1.829 5.777 1.00 0.00 N ATOM 850 CA LEU A 56 -5.894 2.236 7.028 1.00 0.00 C ATOM 851 C LEU A 56 -4.490 2.778 6.782 1.00 0.00 C ATOM 852 O LEU A 56 -3.654 2.111 6.172 1.00 0.00 O ATOM 853 CB LEU A 56 -5.849 1.058 8.009 1.00 0.00 C ATOM 854 CG LEU A 56 -4.975 1.275 9.251 1.00 0.00 C ATOM 855 CD1 LEU A 56 -5.607 2.322 10.158 1.00 0.00 C ATOM 856 CD2 LEU A 56 -4.803 -0.045 9.989 1.00 0.00 C ATOM 0 H LEU A 56 -6.163 0.956 5.390 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.493 3.034 7.466 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.866 0.838 8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.486 0.178 7.478 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.993 1.637 8.946 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.979 2.469 11.037 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -5.700 3.264 9.617 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.595 1.984 10.470 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.182 0.110 10.871 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.779 -0.421 10.294 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.324 -0.770 9.331 1.00 0.00 H new ATOM 868 N ASP A 57 -4.237 3.991 7.263 1.00 0.00 N ATOM 869 CA ASP A 57 -2.885 4.536 7.291 1.00 0.00 C ATOM 870 C ASP A 57 -2.255 4.357 8.669 1.00 0.00 C ATOM 871 O ASP A 57 -2.825 4.764 9.682 1.00 0.00 O ATOM 872 CB ASP A 57 -2.893 6.016 6.901 1.00 0.00 C ATOM 873 CG ASP A 57 -3.202 6.278 5.433 1.00 0.00 C ATOM 874 OD1 ASP A 57 -2.579 5.668 4.597 1.00 0.00 O ATOM 875 OD2 ASP A 57 -4.159 6.963 5.162 1.00 0.00 O ATOM 0 H ASP A 57 -4.951 4.615 7.639 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.285 3.987 6.565 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.629 6.537 7.513 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.920 6.447 7.137 1.00 0.00 H new ATOM 880 N THR A 58 -1.076 3.745 8.700 1.00 0.00 N ATOM 881 CA THR A 58 -0.375 3.499 9.954 1.00 0.00 C ATOM 882 C THR A 58 0.847 4.401 10.087 1.00 0.00 C ATOM 883 O THR A 58 1.352 4.929 9.097 1.00 0.00 O ATOM 884 CB THR A 58 0.068 2.029 10.075 1.00 0.00 C ATOM 885 OG1 THR A 58 1.066 1.746 9.086 1.00 0.00 O ATOM 886 CG2 THR A 58 -1.118 1.097 9.875 1.00 0.00 C ATOM 0 H THR A 58 -0.586 3.410 7.870 1.00 0.00 H new ATOM 0 HA THR A 58 -1.078 3.723 10.756 1.00 0.00 H new ATOM 0 HB THR A 58 0.479 1.869 11.072 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.692 1.149 8.405 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.787 0.062 9.964 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.874 1.302 10.633 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.544 1.258 8.885 1.00 0.00 H new ATOM 1053 N GLN A 70 -4.185 -4.177 16.968 1.00 0.00 N ATOM 1054 CA GLN A 70 -5.619 -4.437 16.934 1.00 0.00 C ATOM 1055 C GLN A 70 -6.143 -4.410 15.501 1.00 0.00 C ATOM 1056 O GLN A 70 -7.006 -5.205 15.130 1.00 0.00 O ATOM 1057 CB GLN A 70 -6.372 -3.407 17.781 1.00 0.00 C ATOM 1058 CG GLN A 70 -6.352 -1.999 17.212 1.00 0.00 C ATOM 1059 CD GLN A 70 -7.052 -1.000 18.114 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -7.702 -1.376 19.094 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -6.927 0.281 17.786 1.00 0.00 N ATOM 0 HA GLN A 70 -5.789 -5.431 17.349 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -7.408 -3.729 17.888 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -5.939 -3.389 18.781 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -5.319 -1.686 17.061 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -6.832 -1.999 16.233 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.380 0.547 16.967 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -7.378 0.999 18.353 1.00 0.00 H new ATOM 1070 N TYR A 71 -5.614 -3.491 14.701 1.00 0.00 N ATOM 1071 CA TYR A 71 -6.062 -3.329 13.322 1.00 0.00 C ATOM 1072 C TYR A 71 -5.701 -4.552 12.485 1.00 0.00 C ATOM 1073 O TYR A 71 -6.392 -4.885 11.524 1.00 0.00 O ATOM 1074 CB TYR A 71 -5.453 -2.068 12.705 1.00 0.00 C ATOM 1075 CG TYR A 71 -6.167 -0.791 13.089 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -7.439 -0.516 12.611 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -5.566 0.136 13.927 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -8.096 0.648 12.958 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -6.213 1.304 14.282 1.00 0.00 C ATOM 1080 CZ TYR A 71 -7.480 1.557 13.794 1.00 0.00 C ATOM 1081 OH TYR A 71 -8.129 2.719 14.143 1.00 0.00 O ATOM 0 H TYR A 71 -4.875 -2.847 14.983 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.147 -3.227 13.330 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -4.409 -1.994 13.009 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.463 -2.166 11.619 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -7.924 -1.224 11.956 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.575 -0.058 14.309 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.087 0.846 12.577 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -5.731 2.015 14.937 1.00 0.00 H new ATOM 0 HH TYR A 71 -7.478 3.447 14.219 1.00 0.00 H new ATOM 1091 N MET A 72 -4.612 -5.216 12.859 1.00 0.00 N ATOM 1092 CA MET A 72 -4.133 -6.377 12.118 1.00 0.00 C ATOM 1093 C MET A 72 -5.231 -7.427 11.982 1.00 0.00 C ATOM 1094 O MET A 72 -5.176 -8.286 11.102 1.00 0.00 O ATOM 1095 CB MET A 72 -2.908 -6.976 12.806 1.00 0.00 C ATOM 1096 CG MET A 72 -1.681 -6.074 12.804 1.00 0.00 C ATOM 1097 SD MET A 72 -1.113 -5.677 11.138 1.00 0.00 S ATOM 1098 CE MET A 72 -0.644 -7.300 10.545 1.00 0.00 C ATOM 0 H MET A 72 -4.045 -4.970 13.670 1.00 0.00 H new ATOM 0 HA MET A 72 -3.850 -6.050 11.118 1.00 0.00 H new ATOM 0 HB2 MET A 72 -3.166 -7.215 13.838 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.654 -7.916 12.315 1.00 0.00 H new ATOM 0 HG2 MET A 72 -1.913 -5.150 13.334 1.00 0.00 H new ATOM 0 HG3 MET A 72 -0.875 -6.562 13.352 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.125 -7.203 9.591 1.00 0.00 H new ATOM 0 HE2 MET A 72 0.016 -7.776 11.270 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.537 -7.911 10.412 1.00 0.00 H new ATOM 1108 N ARG A 73 -6.227 -7.351 12.858 1.00 0.00 N ATOM 1109 CA ARG A 73 -7.388 -8.229 12.773 1.00 0.00 C ATOM 1110 C ARG A 73 -7.968 -8.226 11.361 1.00 0.00 C ATOM 1111 O ARG A 73 -8.580 -9.204 10.928 1.00 0.00 O ATOM 1112 CB ARG A 73 -8.444 -7.888 13.814 1.00 0.00 C ATOM 1113 CG ARG A 73 -9.664 -8.795 13.808 1.00 0.00 C ATOM 1114 CD ARG A 73 -10.636 -8.522 14.898 1.00 0.00 C ATOM 1115 NE ARG A 73 -11.903 -9.222 14.765 1.00 0.00 N ATOM 1116 CZ ARG A 73 -12.945 -9.086 15.609 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -12.863 -8.310 16.666 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -14.045 -9.774 15.358 1.00 0.00 N ATOM 0 H ARG A 73 -6.254 -6.691 13.635 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.049 -9.241 12.996 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -7.985 -7.927 14.802 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.772 -6.861 13.655 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.173 -8.693 12.850 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.332 -9.831 13.884 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.182 -8.797 15.850 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.830 -7.450 14.935 1.00 0.00 H new ATOM 0 HE ARG A 73 -12.011 -9.861 13.977 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -12.001 -7.799 16.858 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -13.661 -8.218 17.295 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -14.089 -10.387 14.544 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -14.850 -9.692 15.978 1.00 0.00 H new ATOM 1132 N THR A 74 -7.772 -7.122 10.648 1.00 0.00 N ATOM 1133 CA THR A 74 -8.195 -7.025 9.257 1.00 0.00 C ATOM 1134 C THR A 74 -7.439 -8.020 8.383 1.00 0.00 C ATOM 1135 O THR A 74 -8.033 -8.928 7.803 1.00 0.00 O ATOM 1136 CB THR A 74 -7.987 -5.605 8.700 1.00 0.00 C ATOM 1137 OG1 THR A 74 -6.604 -5.242 8.815 1.00 0.00 O ATOM 1138 CG2 THR A 74 -8.835 -4.602 9.467 1.00 0.00 C ATOM 0 H THR A 74 -7.322 -6.282 11.011 1.00 0.00 H new ATOM 0 HA THR A 74 -9.259 -7.260 9.234 1.00 0.00 H new ATOM 0 HB THR A 74 -8.288 -5.594 7.652 1.00 0.00 H new ATOM 0 HG1 THR A 74 -6.389 -5.064 9.755 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.675 -3.604 9.060 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.888 -4.868 9.373 1.00 0.00 H new ATOM 0 HG23 THR A 74 -8.551 -4.614 10.519 1.00 0.00 H new ATOM 1146 N GLY A 75 -6.124 -7.843 8.293 1.00 0.00 N ATOM 1147 CA GLY A 75 -5.251 -8.942 7.928 1.00 0.00 C ATOM 1148 C GLY A 75 -5.429 -9.370 6.485 1.00 0.00 C ATOM 1149 O GLY A 75 -4.883 -10.389 6.061 1.00 0.00 O ATOM 0 H GLY A 75 -5.648 -6.958 8.467 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.214 -8.648 8.091 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.448 -9.791 8.582 1.00 0.00 H new ATOM 1153 N GLU A 76 -6.198 -8.592 5.728 1.00 0.00 N ATOM 1154 CA GLU A 76 -6.505 -8.936 4.346 1.00 0.00 C ATOM 1155 C GLU A 76 -5.272 -8.780 3.459 1.00 0.00 C ATOM 1156 O GLU A 76 -4.745 -9.760 2.933 1.00 0.00 O ATOM 1157 CB GLU A 76 -7.649 -8.067 3.818 1.00 0.00 C ATOM 1158 CG GLU A 76 -9.016 -8.411 4.392 1.00 0.00 C ATOM 1159 CD GLU A 76 -9.406 -9.825 4.064 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -9.383 -10.175 2.908 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -9.619 -10.589 4.976 1.00 0.00 O ATOM 0 H GLU A 76 -6.619 -7.720 6.049 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.817 -9.980 4.320 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.428 -7.023 4.039 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.690 -8.161 2.733 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.003 -8.277 5.474 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.763 -7.724 3.995 1.00 0.00 H new ATOM 1168 N GLY A 77 -4.817 -7.542 3.299 1.00 0.00 N ATOM 1169 CA GLY A 77 -3.691 -7.272 2.424 1.00 0.00 C ATOM 1170 C GLY A 77 -3.029 -5.941 2.725 1.00 0.00 C ATOM 1171 O GLY A 77 -3.579 -5.117 3.453 1.00 0.00 O ATOM 0 H GLY A 77 -5.208 -6.720 3.760 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.956 -8.071 2.525 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.030 -7.280 1.388 1.00 0.00 H new ATOM 1175 N PHE A 78 -1.842 -5.733 2.164 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.017 -4.587 2.526 1.00 0.00 C ATOM 1177 C PHE A 78 -0.518 -3.861 1.280 1.00 0.00 C ATOM 1178 O PHE A 78 -0.016 -4.484 0.343 1.00 0.00 O ATOM 1179 CB PHE A 78 0.166 -5.030 3.389 1.00 0.00 C ATOM 1180 CG PHE A 78 -0.235 -5.768 4.634 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -0.520 -5.081 5.804 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -0.328 -7.152 4.638 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -0.888 -5.758 6.951 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -0.698 -7.832 5.783 1.00 0.00 C ATOM 1185 CZ PHE A 78 -0.977 -7.135 6.939 1.00 0.00 C ATOM 0 H PHE A 78 -1.431 -6.343 1.457 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.632 -3.896 3.103 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.819 -5.668 2.794 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.748 -4.152 3.670 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.454 -4.003 5.819 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.109 -7.704 3.736 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.106 -5.210 7.856 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.769 -8.910 5.772 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.265 -7.666 7.834 1.00 0.00 H new ATOM 1195 N LEU A 79 -0.662 -2.541 1.276 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.081 -1.711 0.225 1.00 0.00 C ATOM 1197 C LEU A 79 1.139 -0.955 0.740 1.00 0.00 C ATOM 1198 O LEU A 79 1.036 -0.141 1.659 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.128 -0.730 -0.319 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.794 -0.107 -1.680 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -2.058 0.442 -2.327 1.00 0.00 C ATOM 1202 CD2 LEU A 79 0.240 0.994 -1.496 1.00 0.00 C ATOM 0 H LEU A 79 -1.176 -2.022 1.988 1.00 0.00 H new ATOM 0 HA LEU A 79 0.242 -2.364 -0.586 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.082 -1.250 -0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.263 0.072 0.407 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.379 -0.871 -2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.811 0.882 -3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.774 -0.367 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.495 1.204 -1.682 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.477 1.436 -2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.160 1.762 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.145 0.573 -1.058 1.00 0.00 H new ATOM 1214 N CYS A 80 2.294 -1.226 0.141 1.00 0.00 N ATOM 1215 CA CYS A 80 3.552 -0.659 0.612 1.00 0.00 C ATOM 1216 C CYS A 80 3.956 0.545 -0.231 1.00 0.00 C ATOM 1217 O CYS A 80 4.119 0.437 -1.447 1.00 0.00 O ATOM 1218 CB CYS A 80 4.537 -1.812 0.417 1.00 0.00 C ATOM 1219 SG CYS A 80 4.169 -3.287 1.397 1.00 0.00 S ATOM 0 H CYS A 80 2.385 -1.835 -0.672 1.00 0.00 H new ATOM 0 HA CYS A 80 3.504 -0.298 1.639 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.551 -2.086 -0.638 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.539 -1.464 0.670 1.00 0.00 H new ATOM 0 HG CYS A 80 5.061 -4.202 1.156 1.00 0.00 H new ATOM 1225 N VAL A 81 4.116 1.692 0.420 1.00 0.00 N ATOM 1226 CA VAL A 81 4.431 2.931 -0.279 1.00 0.00 C ATOM 1227 C VAL A 81 5.851 3.391 0.032 1.00 0.00 C ATOM 1228 O VAL A 81 6.237 3.507 1.195 1.00 0.00 O ATOM 1229 CB VAL A 81 3.444 4.055 0.089 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.810 5.343 -0.634 1.00 0.00 C ATOM 1231 CG2 VAL A 81 2.019 3.644 -0.247 1.00 0.00 C ATOM 0 H VAL A 81 4.032 1.789 1.432 1.00 0.00 H new ATOM 0 HA VAL A 81 4.345 2.722 -1.345 1.00 0.00 H new ATOM 0 HB VAL A 81 3.508 4.231 1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 81 3.102 6.126 -0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.816 5.648 -0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.774 5.179 -1.711 1.00 0.00 H new ATOM 0 HG21 VAL A 81 1.335 4.450 0.020 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.941 3.441 -1.315 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.758 2.746 0.313 1.00 0.00 H new ATOM 1241 N PHE A 82 6.626 3.653 -1.016 1.00 0.00 N ATOM 1242 CA PHE A 82 7.952 4.239 -0.860 1.00 0.00 C ATOM 1243 C PHE A 82 8.140 5.419 -1.808 1.00 0.00 C ATOM 1244 O PHE A 82 7.377 5.594 -2.757 1.00 0.00 O ATOM 1245 CB PHE A 82 9.035 3.187 -1.103 1.00 0.00 C ATOM 1246 CG PHE A 82 9.269 2.883 -2.556 1.00 0.00 C ATOM 1247 CD1 PHE A 82 8.461 1.980 -3.229 1.00 0.00 C ATOM 1248 CD2 PHE A 82 10.298 3.501 -3.251 1.00 0.00 C ATOM 1249 CE1 PHE A 82 8.675 1.699 -4.565 1.00 0.00 C ATOM 1250 CE2 PHE A 82 10.514 3.222 -4.588 1.00 0.00 C ATOM 1251 CZ PHE A 82 9.703 2.321 -5.244 1.00 0.00 C ATOM 0 H PHE A 82 6.358 3.468 -1.983 1.00 0.00 H new ATOM 0 HA PHE A 82 8.042 4.604 0.163 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.969 3.531 -0.658 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.757 2.267 -0.589 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.655 1.490 -2.703 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.937 4.208 -2.743 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.038 0.993 -5.077 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.318 3.710 -5.118 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.872 2.102 -6.288 1.00 0.00 H new ATOM 1261 N ALA A 83 9.163 6.226 -1.545 1.00 0.00 N ATOM 1262 CA ALA A 83 9.512 7.332 -2.428 1.00 0.00 C ATOM 1263 C ALA A 83 10.727 6.990 -3.281 1.00 0.00 C ATOM 1264 O ALA A 83 11.698 6.412 -2.791 1.00 0.00 O ATOM 1265 CB ALA A 83 9.771 8.592 -1.617 1.00 0.00 C ATOM 0 H ALA A 83 9.765 6.134 -0.727 1.00 0.00 H new ATOM 0 HA ALA A 83 8.670 7.511 -3.097 1.00 0.00 H new ATOM 0 HB1 ALA A 83 10.031 9.410 -2.289 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.874 8.854 -1.056 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.594 8.416 -0.924 1.00 0.00 H new ATOM 1271 N ILE A 84 10.668 7.350 -4.559 1.00 0.00 N ATOM 1272 CA ILE A 84 11.753 7.055 -5.486 1.00 0.00 C ATOM 1273 C ILE A 84 13.064 7.674 -5.013 1.00 0.00 C ATOM 1274 O ILE A 84 14.146 7.200 -5.359 1.00 0.00 O ATOM 1275 CB ILE A 84 11.437 7.562 -6.905 1.00 0.00 C ATOM 1276 CG1 ILE A 84 10.165 6.898 -7.438 1.00 0.00 C ATOM 1277 CG2 ILE A 84 12.609 7.300 -7.837 1.00 0.00 C ATOM 1278 CD1 ILE A 84 10.261 5.393 -7.546 1.00 0.00 C ATOM 0 H ILE A 84 9.880 7.846 -4.976 1.00 0.00 H new ATOM 0 HA ILE A 84 11.857 5.970 -5.515 1.00 0.00 H new ATOM 0 HB ILE A 84 11.270 8.638 -6.859 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.332 7.153 -6.784 1.00 0.00 H new ATOM 0 HG13 ILE A 84 9.936 7.310 -8.421 1.00 0.00 H new ATOM 0 HG21 ILE A 84 12.368 7.665 -8.836 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.493 7.818 -7.465 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.807 6.229 -7.880 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.322 4.995 -7.931 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.072 5.128 -8.224 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.458 4.969 -6.561 1.00 0.00 H new ATOM 1290 N ASN A 85 12.959 8.734 -4.219 1.00 0.00 N ATOM 1291 CA ASN A 85 14.135 9.452 -3.742 1.00 0.00 C ATOM 1292 C ASN A 85 14.565 8.941 -2.370 1.00 0.00 C ATOM 1293 O ASN A 85 15.589 9.359 -1.833 1.00 0.00 O ATOM 1294 CB ASN A 85 13.892 10.949 -3.695 1.00 0.00 C ATOM 1295 CG ASN A 85 12.892 11.368 -2.654 1.00 0.00 C ATOM 1296 OD1 ASN A 85 11.768 10.856 -2.602 1.00 0.00 O ATOM 1297 ND2 ASN A 85 13.265 12.352 -1.876 1.00 0.00 N ATOM 0 H ASN A 85 12.071 9.115 -3.892 1.00 0.00 H new ATOM 0 HA ASN A 85 14.941 9.265 -4.452 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.838 11.455 -3.502 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.546 11.283 -4.673 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.616 12.731 -1.187 1.00 0.00 H new ATOM 0 HD22 ASN A 85 14.205 12.740 -1.959 1.00 0.00 H new ATOM 1304 N ASN A 86 13.773 8.032 -1.809 1.00 0.00 N ATOM 1305 CA ASN A 86 13.999 7.558 -0.448 1.00 0.00 C ATOM 1306 C ASN A 86 14.445 6.099 -0.447 1.00 0.00 C ATOM 1307 O ASN A 86 13.627 5.187 -0.325 1.00 0.00 O ATOM 1308 CB ASN A 86 12.763 7.733 0.414 1.00 0.00 C ATOM 1309 CG ASN A 86 13.003 7.470 1.875 1.00 0.00 C ATOM 1310 OD1 ASN A 86 13.990 6.833 2.259 1.00 0.00 O ATOM 1311 ND2 ASN A 86 12.063 7.887 2.685 1.00 0.00 N ATOM 0 H ASN A 86 12.970 7.610 -2.275 1.00 0.00 H new ATOM 0 HA ASN A 86 14.796 8.165 -0.019 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.388 8.749 0.294 1.00 0.00 H new ATOM 0 HB3 ASN A 86 11.983 7.061 0.056 1.00 0.00 H new ATOM 0 HD21 ASN A 86 12.126 7.689 3.684 1.00 0.00 H new ATOM 0 HD22 ASN A 86 11.268 8.410 2.317 1.00 0.00 H new ATOM 1318 N THR A 87 15.751 5.885 -0.586 1.00 0.00 N ATOM 1319 CA THR A 87 16.301 4.537 -0.654 1.00 0.00 C ATOM 1320 C THR A 87 16.027 3.766 0.632 1.00 0.00 C ATOM 1321 O THR A 87 15.635 2.599 0.598 1.00 0.00 O ATOM 1322 CB THR A 87 17.818 4.559 -0.915 1.00 0.00 C ATOM 1323 OG1 THR A 87 18.079 5.175 -2.182 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.379 3.145 -0.918 1.00 0.00 C ATOM 0 H THR A 87 16.446 6.628 -0.654 1.00 0.00 H new ATOM 0 HA THR A 87 15.806 4.037 -1.486 1.00 0.00 H new ATOM 0 HB THR A 87 18.300 5.129 -0.120 1.00 0.00 H new ATOM 0 HG1 THR A 87 17.948 4.519 -2.898 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.452 3.180 -1.104 1.00 0.00 H new ATOM 0 HG22 THR A 87 18.193 2.678 0.049 1.00 0.00 H new ATOM 0 HG23 THR A 87 17.894 2.563 -1.701 1.00 0.00 H new ATOM 1332 N LYS A 88 16.233 4.425 1.768 1.00 0.00 N ATOM 1333 CA LYS A 88 16.180 3.756 3.062 1.00 0.00 C ATOM 1334 C LYS A 88 14.795 3.171 3.317 1.00 0.00 C ATOM 1335 O LYS A 88 14.643 2.222 4.084 1.00 0.00 O ATOM 1336 CB LYS A 88 16.559 4.725 4.183 1.00 0.00 C ATOM 1337 CG LYS A 88 18.027 5.131 4.195 1.00 0.00 C ATOM 1338 CD LYS A 88 18.328 6.085 5.340 1.00 0.00 C ATOM 1339 CE LYS A 88 19.801 6.465 5.373 1.00 0.00 C ATOM 1340 NZ LYS A 88 20.109 7.407 6.483 1.00 0.00 N ATOM 0 H LYS A 88 16.438 5.423 1.818 1.00 0.00 H new ATOM 0 HA LYS A 88 16.900 2.938 3.048 1.00 0.00 H new ATOM 0 HB2 LYS A 88 15.947 5.623 4.093 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.314 4.267 5.141 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.651 4.242 4.286 1.00 0.00 H new ATOM 0 HG3 LYS A 88 18.283 5.605 3.247 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.721 6.984 5.236 1.00 0.00 H new ATOM 0 HD3 LYS A 88 18.049 5.620 6.286 1.00 0.00 H new ATOM 0 HE2 LYS A 88 20.405 5.565 5.483 1.00 0.00 H new ATOM 0 HE3 LYS A 88 20.079 6.921 4.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 21.122 7.640 6.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 19.552 8.277 6.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 19.868 6.963 7.392 1.00 0.00 H new ATOM 1354 N SER A 89 13.787 3.745 2.667 1.00 0.00 N ATOM 1355 CA SER A 89 12.403 3.354 2.905 1.00 0.00 C ATOM 1356 C SER A 89 12.200 1.870 2.614 1.00 0.00 C ATOM 1357 O SER A 89 11.299 1.235 3.163 1.00 0.00 O ATOM 1358 CB SER A 89 11.468 4.194 2.058 1.00 0.00 C ATOM 1359 OG SER A 89 11.651 3.965 0.687 1.00 0.00 O ATOM 0 H SER A 89 13.903 4.482 1.972 1.00 0.00 H new ATOM 0 HA SER A 89 12.173 3.527 3.956 1.00 0.00 H new ATOM 0 HB2 SER A 89 10.436 3.971 2.328 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.633 5.250 2.274 1.00 0.00 H new ATOM 0 HG SER A 89 12.275 4.628 0.325 1.00 0.00 H new ATOM 1365 N PHE A 90 13.044 1.323 1.746 1.00 0.00 N ATOM 1366 CA PHE A 90 12.942 -0.080 1.361 1.00 0.00 C ATOM 1367 C PHE A 90 13.222 -0.993 2.552 1.00 0.00 C ATOM 1368 O PHE A 90 12.551 -2.007 2.739 1.00 0.00 O ATOM 1369 CB PHE A 90 13.908 -0.392 0.217 1.00 0.00 C ATOM 1370 CG PHE A 90 13.369 -0.047 -1.142 1.00 0.00 C ATOM 1371 CD1 PHE A 90 12.527 -0.920 -1.814 1.00 0.00 C ATOM 1372 CD2 PHE A 90 13.702 1.154 -1.752 1.00 0.00 C ATOM 1373 CE1 PHE A 90 12.031 -0.605 -3.064 1.00 0.00 C ATOM 1374 CE2 PHE A 90 13.207 1.473 -3.002 1.00 0.00 C ATOM 1375 CZ PHE A 90 12.372 0.594 -3.658 1.00 0.00 C ATOM 0 H PHE A 90 13.806 1.830 1.296 1.00 0.00 H new ATOM 0 HA PHE A 90 11.923 -0.264 1.020 1.00 0.00 H new ATOM 0 HB2 PHE A 90 14.837 0.155 0.379 1.00 0.00 H new ATOM 0 HB3 PHE A 90 14.155 -1.453 0.241 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.255 -1.859 -1.354 1.00 0.00 H new ATOM 0 HD2 PHE A 90 14.356 1.847 -1.244 1.00 0.00 H new ATOM 0 HE1 PHE A 90 11.377 -1.296 -3.576 1.00 0.00 H new ATOM 0 HE2 PHE A 90 13.474 2.411 -3.465 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.985 0.843 -4.635 1.00 0.00 H new ATOM 1385 N GLU A 91 14.217 -0.623 3.352 1.00 0.00 N ATOM 1386 CA GLU A 91 14.571 -1.396 4.535 1.00 0.00 C ATOM 1387 C GLU A 91 13.499 -1.264 5.613 1.00 0.00 C ATOM 1388 O GLU A 91 13.183 -2.227 6.312 1.00 0.00 O ATOM 1389 CB GLU A 91 15.928 -0.950 5.083 1.00 0.00 C ATOM 1390 CG GLU A 91 17.112 -1.307 4.196 1.00 0.00 C ATOM 1391 CD GLU A 91 18.391 -0.724 4.730 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.337 -0.021 5.710 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.434 -1.071 4.228 1.00 0.00 O ATOM 0 H GLU A 91 14.791 0.207 3.202 1.00 0.00 H new ATOM 0 HA GLU A 91 14.638 -2.444 4.244 1.00 0.00 H new ATOM 0 HB2 GLU A 91 15.911 0.130 5.228 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.076 -1.401 6.064 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.204 -2.391 4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.936 -0.938 3.185 1.00 0.00 H new ATOM 1400 N ASP A 92 12.944 -0.064 5.742 1.00 0.00 N ATOM 1401 CA ASP A 92 11.915 0.199 6.742 1.00 0.00 C ATOM 1402 C ASP A 92 10.641 -0.579 6.431 1.00 0.00 C ATOM 1403 O ASP A 92 9.978 -1.090 7.334 1.00 0.00 O ATOM 1404 CB ASP A 92 11.613 1.698 6.821 1.00 0.00 C ATOM 1405 CG ASP A 92 12.699 2.525 7.496 1.00 0.00 C ATOM 1406 OD1 ASP A 92 13.562 1.946 8.112 1.00 0.00 O ATOM 1407 OD2 ASP A 92 12.748 3.708 7.262 1.00 0.00 O ATOM 0 H ASP A 92 13.189 0.742 5.167 1.00 0.00 H new ATOM 0 HA ASP A 92 12.293 -0.134 7.709 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.459 2.079 5.811 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.677 1.839 7.362 1.00 0.00 H new ATOM 1412 N ILE A 93 10.305 -0.666 5.148 1.00 0.00 N ATOM 1413 CA ILE A 93 9.168 -1.465 4.710 1.00 0.00 C ATOM 1414 C ILE A 93 9.403 -2.948 4.978 1.00 0.00 C ATOM 1415 O ILE A 93 8.498 -3.662 5.412 1.00 0.00 O ATOM 1416 CB ILE A 93 8.880 -1.262 3.211 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.327 0.143 2.960 1.00 0.00 C ATOM 1418 CG2 ILE A 93 7.907 -2.318 2.709 1.00 0.00 C ATOM 1419 CD1 ILE A 93 8.267 0.523 1.498 1.00 0.00 C ATOM 0 H ILE A 93 10.804 -0.193 4.394 1.00 0.00 H new ATOM 0 HA ILE A 93 8.305 -1.128 5.284 1.00 0.00 H new ATOM 0 HB ILE A 93 9.815 -1.368 2.660 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.325 0.210 3.385 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.947 0.867 3.489 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.714 -2.160 1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.337 -3.309 2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 93 6.971 -2.243 3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.865 1.531 1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.270 0.489 1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.623 -0.177 0.966 1.00 0.00 H new ATOM 1431 N HIS A 94 10.624 -3.405 4.719 1.00 0.00 N ATOM 1432 CA HIS A 94 10.971 -4.809 4.909 1.00 0.00 C ATOM 1433 C HIS A 94 10.854 -5.204 6.378 1.00 0.00 C ATOM 1434 O HIS A 94 10.252 -6.224 6.709 1.00 0.00 O ATOM 1435 CB HIS A 94 12.387 -5.092 4.398 1.00 0.00 C ATOM 1436 CG HIS A 94 12.857 -6.487 4.671 1.00 0.00 C ATOM 1437 ND1 HIS A 94 12.382 -7.581 3.979 1.00 0.00 N ATOM 1438 CD2 HIS A 94 13.759 -6.967 5.560 1.00 0.00 C ATOM 1439 CE1 HIS A 94 12.972 -8.674 4.430 1.00 0.00 C ATOM 1440 NE2 HIS A 94 13.811 -8.328 5.389 1.00 0.00 N ATOM 0 H HIS A 94 11.389 -2.824 4.377 1.00 0.00 H new ATOM 0 HA HIS A 94 10.266 -5.408 4.333 1.00 0.00 H new ATOM 0 HB2 HIS A 94 12.419 -4.911 3.324 1.00 0.00 H new ATOM 0 HB3 HIS A 94 13.078 -4.388 4.861 1.00 0.00 H new ATOM 0 HD2 HIS A 94 14.330 -6.388 6.270 1.00 0.00 H new ATOM 0 HE1 HIS A 94 12.798 -9.679 4.075 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.403 -8.969 5.918 1.00 0.00 H new ATOM 1447 N GLN A 95 11.436 -4.390 7.252 1.00 0.00 N ATOM 1448 CA GLN A 95 11.395 -4.654 8.686 1.00 0.00 C ATOM 1449 C GLN A 95 9.972 -4.542 9.220 1.00 0.00 C ATOM 1450 O GLN A 95 9.509 -5.401 9.971 1.00 0.00 O ATOM 1451 CB GLN A 95 12.310 -3.683 9.438 1.00 0.00 C ATOM 1452 CG GLN A 95 13.793 -3.924 9.213 1.00 0.00 C ATOM 1453 CD GLN A 95 14.652 -2.810 9.778 1.00 0.00 C ATOM 1454 OE1 GLN A 95 14.010 -1.736 10.224 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 15.881 -2.915 9.818 1.00 0.00 N flip ATOM 0 H GLN A 95 11.941 -3.543 6.993 1.00 0.00 H new ATOM 0 HA GLN A 95 11.748 -5.672 8.848 1.00 0.00 H new ATOM 0 HB2 GLN A 95 12.069 -2.665 9.134 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.099 -3.755 10.505 1.00 0.00 H new ATOM 0 HG2 GLN A 95 14.079 -4.869 9.675 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.985 -4.020 8.144 1.00 0.00 H new ATOM 0 HE21 GLN A 95 16.333 -3.758 9.464 1.00 0.00 H new ATOM 0 HE22 GLN A 95 16.445 -2.158 10.205 1.00 0.00 H new ATOM 1464 N TYR A 96 9.280 -3.476 8.828 1.00 0.00 N ATOM 1465 CA TYR A 96 7.871 -3.315 9.162 1.00 0.00 C ATOM 1466 C TYR A 96 7.054 -4.505 8.667 1.00 0.00 C ATOM 1467 O TYR A 96 6.123 -4.955 9.336 1.00 0.00 O ATOM 1468 CB TYR A 96 7.324 -2.016 8.566 1.00 0.00 C ATOM 1469 CG TYR A 96 5.979 -1.604 9.122 1.00 0.00 C ATOM 1470 CD1 TYR A 96 5.490 -2.166 10.293 1.00 0.00 C ATOM 1471 CD2 TYR A 96 5.203 -0.653 8.477 1.00 0.00 C ATOM 1472 CE1 TYR A 96 4.262 -1.794 10.805 1.00 0.00 C ATOM 1473 CE2 TYR A 96 3.974 -0.273 8.980 1.00 0.00 C ATOM 1474 CZ TYR A 96 3.507 -0.846 10.145 1.00 0.00 C ATOM 1475 OH TYR A 96 2.284 -0.471 10.652 1.00 0.00 O ATOM 0 H TYR A 96 9.673 -2.712 8.279 1.00 0.00 H new ATOM 0 HA TYR A 96 7.786 -3.267 10.248 1.00 0.00 H new ATOM 0 HB2 TYR A 96 8.041 -1.215 8.746 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.239 -2.131 7.485 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.080 -2.907 10.813 1.00 0.00 H new ATOM 0 HD2 TYR A 96 5.566 -0.202 7.565 1.00 0.00 H new ATOM 0 HE1 TYR A 96 3.895 -2.242 11.716 1.00 0.00 H new ATOM 0 HE2 TYR A 96 3.382 0.469 8.464 1.00 0.00 H new ATOM 0 HH TYR A 96 1.847 0.146 10.029 1.00 0.00 H new ATOM 1485 N ARG A 97 7.411 -5.012 7.491 1.00 0.00 N ATOM 1486 CA ARG A 97 6.742 -6.177 6.927 1.00 0.00 C ATOM 1487 C ARG A 97 6.949 -7.403 7.811 1.00 0.00 C ATOM 1488 O ARG A 97 6.018 -8.172 8.050 1.00 0.00 O ATOM 1489 CB ARG A 97 7.167 -6.445 5.490 1.00 0.00 C ATOM 1490 CG ARG A 97 6.500 -7.646 4.839 1.00 0.00 C ATOM 1491 CD ARG A 97 6.867 -7.854 3.415 1.00 0.00 C ATOM 1492 NE ARG A 97 8.281 -8.105 3.188 1.00 0.00 N ATOM 1493 CZ ARG A 97 8.881 -9.301 3.350 1.00 0.00 C ATOM 1494 NH1 ARG A 97 8.206 -10.345 3.775 1.00 0.00 N ATOM 1495 NH2 ARG A 97 10.175 -9.390 3.094 1.00 0.00 N ATOM 0 H ARG A 97 8.160 -4.634 6.911 1.00 0.00 H new ATOM 0 HA ARG A 97 5.675 -5.957 6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 97 6.952 -5.560 4.892 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.247 -6.591 5.467 1.00 0.00 H new ATOM 0 HG2 ARG A 97 6.761 -8.541 5.403 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.419 -7.528 4.910 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.294 -8.695 3.024 1.00 0.00 H new ATOM 0 HD3 ARG A 97 6.571 -6.974 2.844 1.00 0.00 H new ATOM 0 HE ARG A 97 8.859 -7.321 2.885 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.212 -10.258 3.988 1.00 0.00 H new ATOM 0 HH12 ARG A 97 8.676 -11.243 3.892 1.00 0.00 H new ATOM 0 HH21 ARG A 97 10.691 -8.567 2.783 1.00 0.00 H new ATOM 0 HH22 ARG A 97 10.657 -10.282 3.207 1.00 0.00 H new ATOM 1509 N GLU A 98 8.176 -7.580 8.292 1.00 0.00 N ATOM 1510 CA GLU A 98 8.512 -8.730 9.123 1.00 0.00 C ATOM 1511 C GLU A 98 7.709 -8.716 10.422 1.00 0.00 C ATOM 1512 O GLU A 98 7.286 -9.762 10.913 1.00 0.00 O ATOM 1513 CB GLU A 98 10.011 -8.753 9.428 1.00 0.00 C ATOM 1514 CG GLU A 98 10.887 -9.146 8.247 1.00 0.00 C ATOM 1515 CD GLU A 98 12.347 -9.069 8.599 1.00 0.00 C ATOM 1516 OE1 GLU A 98 12.654 -8.639 9.685 1.00 0.00 O ATOM 1517 OE2 GLU A 98 13.149 -9.542 7.829 1.00 0.00 O ATOM 0 H GLU A 98 8.953 -6.942 8.120 1.00 0.00 H new ATOM 0 HA GLU A 98 8.254 -9.633 8.569 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.314 -7.766 9.777 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.192 -9.449 10.247 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.640 -10.159 7.930 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.679 -8.488 7.403 1.00 0.00 H new ATOM 1524 N GLN A 99 7.505 -7.523 10.971 1.00 0.00 N ATOM 1525 CA GLN A 99 6.813 -7.377 12.245 1.00 0.00 C ATOM 1526 C GLN A 99 5.338 -7.738 12.107 1.00 0.00 C ATOM 1527 O GLN A 99 4.787 -8.465 12.934 1.00 0.00 O ATOM 1528 CB GLN A 99 6.950 -5.946 12.771 1.00 0.00 C ATOM 1529 CG GLN A 99 8.346 -5.591 13.255 1.00 0.00 C ATOM 1530 CD GLN A 99 8.466 -4.134 13.658 1.00 0.00 C ATOM 1531 OE1 GLN A 99 7.376 -3.389 13.512 1.00 0.00 O flip ATOM 1532 NE2 GLN A 99 9.527 -3.683 14.099 1.00 0.00 N flip ATOM 0 H GLN A 99 7.809 -6.644 10.553 1.00 0.00 H new ATOM 0 HA GLN A 99 7.275 -8.062 12.956 1.00 0.00 H new ATOM 0 HB2 GLN A 99 6.664 -5.252 11.981 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.246 -5.803 13.591 1.00 0.00 H new ATOM 0 HG2 GLN A 99 8.604 -6.223 14.105 1.00 0.00 H new ATOM 0 HG3 GLN A 99 9.067 -5.807 12.467 1.00 0.00 H new ATOM 0 HE21 GLN A 99 10.340 -4.292 14.194 1.00 0.00 H new ATOM 0 HE22 GLN A 99 9.591 -2.701 14.368 1.00 0.00 H new ATOM 1541 N ILE A 100 4.703 -7.225 11.058 1.00 0.00 N ATOM 1542 CA ILE A 100 3.279 -7.446 10.844 1.00 0.00 C ATOM 1543 C ILE A 100 2.995 -8.903 10.493 1.00 0.00 C ATOM 1544 O ILE A 100 1.911 -9.419 10.764 1.00 0.00 O ATOM 1545 CB ILE A 100 2.730 -6.540 9.726 1.00 0.00 C ATOM 1546 CG1 ILE A 100 3.468 -6.807 8.412 1.00 0.00 C ATOM 1547 CG2 ILE A 100 2.849 -5.076 10.120 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.895 -6.063 7.227 1.00 0.00 C ATOM 0 H ILE A 100 5.153 -6.653 10.343 1.00 0.00 H new ATOM 0 HA ILE A 100 2.777 -7.197 11.779 1.00 0.00 H new ATOM 0 HB ILE A 100 1.675 -6.770 9.580 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.515 -6.529 8.532 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.444 -7.877 8.204 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.456 -4.450 9.318 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.279 -4.897 11.032 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.897 -4.830 10.292 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.471 -6.303 6.333 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.856 -6.358 7.080 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.944 -4.990 7.413 1.00 0.00 H new ATOM 1560 N LYS A 101 3.979 -9.562 9.890 1.00 0.00 N ATOM 1561 CA LYS A 101 3.888 -10.992 9.619 1.00 0.00 C ATOM 1562 C LYS A 101 3.938 -11.796 10.915 1.00 0.00 C ATOM 1563 O LYS A 101 3.253 -12.809 11.055 1.00 0.00 O ATOM 1564 CB LYS A 101 5.011 -11.432 8.679 1.00 0.00 C ATOM 1565 CG LYS A 101 4.916 -10.859 7.272 1.00 0.00 C ATOM 1566 CD LYS A 101 3.784 -11.505 6.487 1.00 0.00 C ATOM 1567 CE LYS A 101 3.650 -10.891 5.101 1.00 0.00 C ATOM 1568 NZ LYS A 101 3.129 -9.498 5.156 1.00 0.00 N ATOM 0 H LYS A 101 4.849 -9.129 9.580 1.00 0.00 H new ATOM 0 HA LYS A 101 2.931 -11.184 9.134 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.967 -11.139 9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.009 -12.520 8.616 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.756 -9.782 7.326 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.859 -11.015 6.749 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.967 -12.576 6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 101 2.847 -11.386 7.032 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.622 -10.895 4.607 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.982 -11.504 4.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.005 -9.135 4.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.213 -9.489 5.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.804 -8.895 5.668 1.00 0.00 H new ATOM 1582 N ARG A 102 4.753 -11.336 11.859 1.00 0.00 N ATOM 1583 CA ARG A 102 4.876 -12.000 13.151 1.00 0.00 C ATOM 1584 C ARG A 102 3.578 -11.886 13.947 1.00 0.00 C ATOM 1585 O ARG A 102 3.176 -12.824 14.637 1.00 0.00 O ATOM 1586 CB ARG A 102 6.069 -11.493 13.947 1.00 0.00 C ATOM 1587 CG ARG A 102 7.424 -11.946 13.426 1.00 0.00 C ATOM 1588 CD ARG A 102 8.583 -11.368 14.153 1.00 0.00 C ATOM 1589 NE ARG A 102 9.881 -11.813 13.670 1.00 0.00 N ATOM 1590 CZ ARG A 102 11.064 -11.374 14.141 1.00 0.00 C ATOM 1591 NH1 ARG A 102 11.121 -10.454 15.078 1.00 0.00 N ATOM 1592 NH2 ARG A 102 12.169 -11.877 13.619 1.00 0.00 N ATOM 0 H ARG A 102 5.337 -10.507 11.753 1.00 0.00 H new ATOM 0 HA ARG A 102 5.060 -13.057 12.957 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.045 -10.403 13.956 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.964 -11.823 14.981 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.478 -13.033 13.486 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.502 -11.680 12.372 1.00 0.00 H new ATOM 0 HD2 ARG A 102 8.536 -10.281 14.081 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.496 -11.622 15.210 1.00 0.00 H new ATOM 0 HE ARG A 102 9.896 -12.506 12.922 1.00 0.00 H new ATOM 0 HH11 ARG A 102 10.261 -10.061 15.460 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.026 -10.133 15.423 1.00 0.00 H new ATOM 0 HH21 ARG A 102 12.111 -12.578 12.880 1.00 0.00 H new ATOM 0 HH22 ARG A 102 13.080 -11.564 13.955 1.00 0.00 H new ATOM 1606 N VAL A 103 2.929 -10.731 13.847 1.00 0.00 N ATOM 1607 CA VAL A 103 1.668 -10.500 14.541 1.00 0.00 C ATOM 1608 C VAL A 103 0.580 -11.439 14.032 1.00 0.00 C ATOM 1609 O VAL A 103 -0.329 -11.814 14.771 1.00 0.00 O ATOM 1610 CB VAL A 103 1.193 -9.044 14.380 1.00 0.00 C ATOM 1611 CG1 VAL A 103 -0.211 -8.876 14.942 1.00 0.00 C ATOM 1612 CG2 VAL A 103 2.158 -8.089 15.067 1.00 0.00 C ATOM 0 H VAL A 103 3.256 -9.940 13.292 1.00 0.00 H new ATOM 0 HA VAL A 103 1.849 -10.698 15.597 1.00 0.00 H new ATOM 0 HB VAL A 103 1.170 -8.806 13.317 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.530 -7.841 14.820 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.898 -9.533 14.408 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.212 -9.133 16.001 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.806 -7.065 14.943 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.212 -8.328 16.129 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.148 -8.189 14.622 1.00 0.00 H new ATOM 1622 N LYS A 104 0.681 -11.817 12.761 1.00 0.00 N ATOM 1623 CA LYS A 104 -0.338 -12.645 12.126 1.00 0.00 C ATOM 1624 C LYS A 104 0.083 -14.111 12.114 1.00 0.00 C ATOM 1625 O LYS A 104 -0.632 -14.968 11.593 1.00 0.00 O ATOM 1626 CB LYS A 104 -0.611 -12.162 10.701 1.00 0.00 C ATOM 1627 CG LYS A 104 -1.226 -10.772 10.615 1.00 0.00 C ATOM 1628 CD LYS A 104 -2.535 -10.698 11.387 1.00 0.00 C ATOM 1629 CE LYS A 104 -3.648 -11.443 10.665 1.00 0.00 C ATOM 1630 NZ LYS A 104 -4.982 -11.170 11.265 1.00 0.00 N ATOM 0 H LYS A 104 1.458 -11.563 12.151 1.00 0.00 H new ATOM 0 HA LYS A 104 -1.256 -12.556 12.707 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.325 -12.167 10.143 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.278 -12.872 10.211 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.526 -10.037 11.011 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.402 -10.514 9.571 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.397 -11.122 12.382 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -2.821 -9.655 11.522 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -3.657 -11.152 9.614 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.448 -12.514 10.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -5.717 -11.656 10.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.999 -11.517 12.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -5.163 -10.146 11.257 1.00 0.00 H new ATOM 1644 N ASP A 105 1.245 -14.393 12.692 1.00 0.00 N ATOM 1645 CA ASP A 105 1.760 -15.757 12.748 1.00 0.00 C ATOM 1646 C ASP A 105 1.611 -16.450 11.398 1.00 0.00 C ATOM 1647 O ASP A 105 1.177 -17.600 11.324 1.00 0.00 O ATOM 1648 CB ASP A 105 1.041 -16.559 13.836 1.00 0.00 C ATOM 1649 CG ASP A 105 1.236 -16.021 15.247 1.00 0.00 C ATOM 1650 OD1 ASP A 105 2.359 -15.776 15.618 1.00 0.00 O ATOM 1651 OD2 ASP A 105 0.257 -15.713 15.884 1.00 0.00 O ATOM 0 H ASP A 105 1.848 -13.696 13.128 1.00 0.00 H new ATOM 0 HA ASP A 105 2.821 -15.707 12.994 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -0.025 -16.578 13.612 1.00 0.00 H new ATOM 0 HB3 ASP A 105 1.392 -17.590 13.802 1.00 0.00 H new ATOM 1656 N SER A 106 1.973 -15.743 10.332 1.00 0.00 N ATOM 1657 CA SER A 106 1.734 -16.227 8.977 1.00 0.00 C ATOM 1658 C SER A 106 2.459 -15.357 7.954 1.00 0.00 C ATOM 1659 O SER A 106 2.861 -14.232 8.254 1.00 0.00 O ATOM 1660 CB SER A 106 0.246 -16.259 8.688 1.00 0.00 C ATOM 1661 OG SER A 106 -0.332 -14.985 8.759 1.00 0.00 O ATOM 0 H SER A 106 2.433 -14.834 10.380 1.00 0.00 H new ATOM 0 HA SER A 106 2.128 -17.240 8.899 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.079 -16.678 7.696 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.247 -16.921 9.400 1.00 0.00 H new ATOM 0 HG SER A 106 -0.513 -14.760 9.695 1.00 0.00 H new ATOM 1667 N ASP A 107 2.622 -15.887 6.747 1.00 0.00 N ATOM 1668 CA ASP A 107 3.269 -15.147 5.669 1.00 0.00 C ATOM 1669 C ASP A 107 2.842 -15.686 4.308 1.00 0.00 C ATOM 1670 O ASP A 107 3.637 -16.299 3.595 1.00 0.00 O ATOM 1671 CB ASP A 107 4.792 -15.213 5.808 1.00 0.00 C ATOM 1672 CG ASP A 107 5.553 -14.347 4.814 1.00 0.00 C ATOM 1673 OD1 ASP A 107 4.921 -13.629 4.075 1.00 0.00 O ATOM 1674 OD2 ASP A 107 6.756 -14.290 4.905 1.00 0.00 O ATOM 0 H ASP A 107 2.316 -16.825 6.490 1.00 0.00 H new ATOM 0 HA ASP A 107 2.956 -14.105 5.741 1.00 0.00 H new ATOM 0 HB2 ASP A 107 5.066 -14.910 6.819 1.00 0.00 H new ATOM 0 HB3 ASP A 107 5.111 -16.248 5.688 1.00 0.00 H new ATOM 1679 N ASP A 108 1.583 -15.455 3.954 1.00 0.00 N ATOM 1680 CA ASP A 108 1.138 -15.597 2.572 1.00 0.00 C ATOM 1681 C ASP A 108 -0.051 -14.684 2.287 1.00 0.00 C ATOM 1682 O ASP A 108 -1.197 -15.130 2.260 1.00 0.00 O ATOM 1683 CB ASP A 108 0.770 -17.052 2.272 1.00 0.00 C ATOM 1684 CG ASP A 108 0.475 -17.337 0.805 1.00 0.00 C ATOM 1685 OD1 ASP A 108 0.584 -16.433 0.011 1.00 0.00 O ATOM 1686 OD2 ASP A 108 0.298 -18.483 0.467 1.00 0.00 O ATOM 0 H ASP A 108 0.852 -15.168 4.605 1.00 0.00 H new ATOM 0 HA ASP A 108 1.962 -15.303 1.921 1.00 0.00 H new ATOM 0 HB2 ASP A 108 1.588 -17.695 2.597 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -0.104 -17.323 2.865 1.00 0.00 H new ATOM 1691 N VAL A 109 0.232 -13.402 2.078 1.00 0.00 N ATOM 1692 CA VAL A 109 -0.818 -12.401 1.933 1.00 0.00 C ATOM 1693 C VAL A 109 -0.572 -11.516 0.717 1.00 0.00 C ATOM 1694 O VAL A 109 0.561 -11.331 0.273 1.00 0.00 O ATOM 1695 CB VAL A 109 -0.930 -11.514 3.188 1.00 0.00 C ATOM 1696 CG1 VAL A 109 -1.301 -12.353 4.401 1.00 0.00 C ATOM 1697 CG2 VAL A 109 0.374 -10.772 3.434 1.00 0.00 C ATOM 0 H VAL A 109 1.180 -13.032 2.005 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.753 -12.944 1.799 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.718 -10.780 3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.376 -11.711 5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -2.260 -12.842 4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -0.534 -13.109 4.569 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.277 -10.151 4.324 1.00 0.00 H new ATOM 0 HG22 VAL A 109 1.180 -11.491 3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.602 -10.142 2.574 1.00 0.00 H new ATOM 1707 N PRO A 110 -1.657 -10.953 0.165 1.00 0.00 N ATOM 1708 CA PRO A 110 -1.580 -10.051 -0.987 1.00 0.00 C ATOM 1709 C PRO A 110 -0.875 -8.741 -0.652 1.00 0.00 C ATOM 1710 O PRO A 110 -1.190 -8.093 0.345 1.00 0.00 O ATOM 1711 CB PRO A 110 -3.045 -9.825 -1.376 1.00 0.00 C ATOM 1712 CG PRO A 110 -3.807 -10.084 -0.121 1.00 0.00 C ATOM 1713 CD PRO A 110 -3.058 -11.186 0.580 1.00 0.00 C ATOM 0 HA PRO A 110 -0.990 -10.474 -1.800 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.208 -8.810 -1.737 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.353 -10.500 -2.174 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.860 -9.189 0.499 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.833 -10.382 -0.338 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.173 -11.127 1.662 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -3.411 -12.171 0.275 1.00 0.00 H new ATOM 1721 N MET A 111 0.081 -8.357 -1.493 1.00 0.00 N ATOM 1722 CA MET A 111 0.859 -7.146 -1.262 1.00 0.00 C ATOM 1723 C MET A 111 1.206 -6.463 -2.581 1.00 0.00 C ATOM 1724 O MET A 111 1.422 -7.125 -3.597 1.00 0.00 O ATOM 1725 CB MET A 111 2.132 -7.475 -0.483 1.00 0.00 C ATOM 1726 CG MET A 111 1.896 -7.889 0.963 1.00 0.00 C ATOM 1727 SD MET A 111 3.428 -8.265 1.837 1.00 0.00 S ATOM 1728 CE MET A 111 3.860 -9.838 1.100 1.00 0.00 C ATOM 0 H MET A 111 0.335 -8.867 -2.339 1.00 0.00 H new ATOM 0 HA MET A 111 0.253 -6.458 -0.672 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.660 -8.278 -0.997 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.787 -6.604 -0.496 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.372 -7.089 1.485 1.00 0.00 H new ATOM 0 HG3 MET A 111 1.246 -8.764 0.985 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.659 -10.303 1.677 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.987 -10.491 1.098 1.00 0.00 H new ATOM 0 HE3 MET A 111 4.197 -9.679 0.076 1.00 0.00 H new ATOM 1738 N VAL A 112 1.259 -5.135 -2.558 1.00 0.00 N ATOM 1739 CA VAL A 112 1.675 -4.367 -3.726 1.00 0.00 C ATOM 1740 C VAL A 112 2.665 -3.274 -3.341 1.00 0.00 C ATOM 1741 O VAL A 112 2.499 -2.600 -2.324 1.00 0.00 O ATOM 1742 CB VAL A 112 0.469 -3.727 -4.440 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.935 -2.871 -5.608 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.497 -4.799 -4.920 1.00 0.00 C ATOM 0 H VAL A 112 1.019 -4.569 -1.744 1.00 0.00 H new ATOM 0 HA VAL A 112 2.158 -5.067 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.052 -3.087 -3.728 1.00 0.00 H new ATOM 0 HG11 VAL A 112 0.070 -2.427 -6.101 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.590 -2.080 -5.241 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.479 -3.492 -6.320 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.343 -4.329 -5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.014 -5.464 -5.616 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.856 -5.374 -4.066 1.00 0.00 H new ATOM 1754 N LEU A 113 3.697 -3.103 -4.161 1.00 0.00 N ATOM 1755 CA LEU A 113 4.698 -2.068 -3.925 1.00 0.00 C ATOM 1756 C LEU A 113 4.469 -0.872 -4.843 1.00 0.00 C ATOM 1757 O LEU A 113 4.391 -1.017 -6.063 1.00 0.00 O ATOM 1758 CB LEU A 113 6.108 -2.636 -4.127 1.00 0.00 C ATOM 1759 CG LEU A 113 7.254 -1.666 -3.813 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.301 -1.380 -2.318 1.00 0.00 C ATOM 1761 CD2 LEU A 113 8.571 -2.262 -4.289 1.00 0.00 C ATOM 0 H LEU A 113 3.862 -3.667 -4.994 1.00 0.00 H new ATOM 0 HA LEU A 113 4.602 -1.728 -2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.220 -3.520 -3.499 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.205 -2.965 -5.162 1.00 0.00 H new ATOM 0 HG LEU A 113 7.086 -0.724 -4.336 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.118 -0.690 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.358 -0.934 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.461 -2.311 -1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.385 -1.572 -4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.748 -3.209 -3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.525 -2.433 -5.365 1.00 0.00 H new ATOM 1773 N VAL A 114 4.365 0.312 -4.249 1.00 0.00 N ATOM 1774 CA VAL A 114 4.046 1.520 -5.000 1.00 0.00 C ATOM 1775 C VAL A 114 5.074 2.615 -4.744 1.00 0.00 C ATOM 1776 O VAL A 114 5.426 2.895 -3.599 1.00 0.00 O ATOM 1777 CB VAL A 114 2.645 2.052 -4.646 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.364 3.350 -5.389 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.582 1.013 -4.973 1.00 0.00 C ATOM 0 H VAL A 114 4.497 0.461 -3.249 1.00 0.00 H new ATOM 0 HA VAL A 114 4.065 1.248 -6.055 1.00 0.00 H new ATOM 0 HB VAL A 114 2.614 2.253 -3.575 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.370 3.711 -5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.107 4.097 -5.110 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.414 3.172 -6.463 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.598 1.406 -4.716 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.614 0.782 -6.038 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.771 0.106 -4.399 1.00 0.00 H new ATOM 1789 N GLY A 115 5.553 3.234 -5.819 1.00 0.00 N ATOM 1790 CA GLY A 115 6.575 4.257 -5.692 1.00 0.00 C ATOM 1791 C GLY A 115 6.063 5.637 -6.056 1.00 0.00 C ATOM 1792 O GLY A 115 5.529 5.840 -7.146 1.00 0.00 O ATOM 0 H GLY A 115 5.252 3.045 -6.775 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.947 4.269 -4.667 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.419 4.005 -6.334 1.00 0.00 H new ATOM 1796 N ASN A 116 6.222 6.586 -5.140 1.00 0.00 N ATOM 1797 CA ASN A 116 5.752 7.949 -5.361 1.00 0.00 C ATOM 1798 C ASN A 116 6.910 8.870 -5.732 1.00 0.00 C ATOM 1799 O ASN A 116 8.077 8.509 -5.585 1.00 0.00 O ATOM 1800 CB ASN A 116 5.017 8.488 -4.147 1.00 0.00 C ATOM 1801 CG ASN A 116 4.001 9.546 -4.476 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.954 10.063 -5.598 1.00 0.00 O ATOM 1803 ND2 ASN A 116 3.241 9.927 -3.481 1.00 0.00 N ATOM 0 H ASN A 116 6.673 6.437 -4.237 1.00 0.00 H new ATOM 0 HA ASN A 116 5.049 7.920 -6.194 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.518 7.663 -3.640 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.744 8.900 -3.447 1.00 0.00 H new ATOM 0 HD21 ASN A 116 2.570 10.684 -3.612 1.00 0.00 H new ATOM 0 HD22 ASN A 116 3.319 9.467 -2.574 1.00 0.00 H new ATOM 1810 N LYS A 117 6.578 10.063 -6.213 1.00 0.00 N ATOM 1811 CA LYS A 117 7.584 11.074 -6.518 1.00 0.00 C ATOM 1812 C LYS A 117 8.451 10.640 -7.696 1.00 0.00 C ATOM 1813 O LYS A 117 9.658 10.878 -7.711 1.00 0.00 O ATOM 1814 CB LYS A 117 8.458 11.348 -5.293 1.00 0.00 C ATOM 1815 CG LYS A 117 7.683 11.758 -4.047 1.00 0.00 C ATOM 1816 CD LYS A 117 6.848 13.004 -4.299 1.00 0.00 C ATOM 1817 CE LYS A 117 6.127 13.453 -3.037 1.00 0.00 C ATOM 1818 NZ LYS A 117 5.284 14.656 -3.275 1.00 0.00 N ATOM 0 H LYS A 117 5.619 10.354 -6.400 1.00 0.00 H new ATOM 0 HA LYS A 117 7.066 11.993 -6.792 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.038 10.453 -5.068 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.170 12.136 -5.539 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.034 10.940 -3.735 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.378 11.943 -3.228 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.490 13.808 -4.658 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.119 12.803 -5.084 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.502 12.640 -2.668 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.859 13.671 -2.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.810 14.929 -2.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.883 15.440 -3.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.568 14.441 -3.998 1.00 0.00 H new ATOM 1832 N CYS A 118 7.826 10.005 -8.681 1.00 0.00 N ATOM 1833 CA CYS A 118 8.536 9.560 -9.875 1.00 0.00 C ATOM 1834 C CYS A 118 8.820 10.734 -10.807 1.00 0.00 C ATOM 1835 O CYS A 118 9.562 10.600 -11.780 1.00 0.00 O ATOM 1836 CB CYS A 118 7.545 8.588 -10.516 1.00 0.00 C ATOM 1837 SG CYS A 118 7.211 7.104 -9.538 1.00 0.00 S ATOM 0 H CYS A 118 6.830 9.787 -8.677 1.00 0.00 H new ATOM 0 HA CYS A 118 9.506 9.111 -9.659 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.605 9.111 -10.692 1.00 0.00 H new ATOM 0 HB3 CYS A 118 7.930 8.287 -11.490 1.00 0.00 H new ATOM 0 HG CYS A 118 6.089 7.249 -8.898 1.00 0.00 H new ATOM 1843 N ASP A 119 8.225 11.882 -10.502 1.00 0.00 N ATOM 1844 CA ASP A 119 8.443 13.088 -11.291 1.00 0.00 C ATOM 1845 C ASP A 119 9.608 13.900 -10.731 1.00 0.00 C ATOM 1846 O ASP A 119 10.067 14.858 -11.355 1.00 0.00 O ATOM 1847 CB ASP A 119 7.174 13.942 -11.330 1.00 0.00 C ATOM 1848 CG ASP A 119 5.998 13.289 -12.044 1.00 0.00 C ATOM 1849 OD1 ASP A 119 6.203 12.728 -13.094 1.00 0.00 O ATOM 1850 OD2 ASP A 119 4.941 13.218 -11.463 1.00 0.00 O ATOM 0 H ASP A 119 7.588 12.002 -9.714 1.00 0.00 H new ATOM 0 HA ASP A 119 8.692 12.785 -12.308 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.878 14.177 -10.308 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.402 14.888 -11.822 1.00 0.00 H new ATOM 1855 N LEU A 120 10.079 13.512 -9.551 1.00 0.00 N ATOM 1856 CA LEU A 120 11.245 14.148 -8.947 1.00 0.00 C ATOM 1857 C LEU A 120 12.530 13.676 -9.618 1.00 0.00 C ATOM 1858 O LEU A 120 12.733 12.479 -9.821 1.00 0.00 O ATOM 1859 CB LEU A 120 11.289 13.857 -7.441 1.00 0.00 C ATOM 1860 CG LEU A 120 12.458 14.503 -6.685 1.00 0.00 C ATOM 1861 CD1 LEU A 120 12.349 16.020 -6.753 1.00 0.00 C ATOM 1862 CD2 LEU A 120 12.454 14.026 -5.241 1.00 0.00 C ATOM 0 H LEU A 120 9.672 12.761 -8.994 1.00 0.00 H new ATOM 0 HA LEU A 120 11.162 15.225 -9.094 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.355 14.198 -6.994 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.336 12.778 -7.297 1.00 0.00 H new ATOM 0 HG LEU A 120 13.399 14.208 -7.149 1.00 0.00 H new ATOM 0 HD11 LEU A 120 13.183 16.469 -6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.376 16.340 -7.795 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.410 16.338 -6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.284 14.485 -4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.514 14.309 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.561 12.942 -5.216 1.00 0.00 H new ATOM 1874 N ALA A 121 13.398 14.624 -9.958 1.00 0.00 N ATOM 1875 CA ALA A 121 14.606 14.319 -10.713 1.00 0.00 C ATOM 1876 C ALA A 121 15.728 13.856 -9.790 1.00 0.00 C ATOM 1877 O ALA A 121 16.460 12.920 -10.109 1.00 0.00 O ATOM 1878 CB ALA A 121 15.047 15.535 -11.515 1.00 0.00 C ATOM 0 H ALA A 121 13.286 15.610 -9.722 1.00 0.00 H new ATOM 0 HA ALA A 121 14.379 13.505 -11.402 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.951 15.294 -12.075 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.256 15.820 -12.209 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.251 16.364 -10.837 1.00 0.00 H new ATOM 1884 N ALA A 122 15.858 14.518 -8.645 1.00 0.00 N ATOM 1885 CA ALA A 122 16.912 14.197 -7.692 1.00 0.00 C ATOM 1886 C ALA A 122 16.516 13.016 -6.811 1.00 0.00 C ATOM 1887 O ALA A 122 16.133 13.193 -5.654 1.00 0.00 O ATOM 1888 CB ALA A 122 17.237 15.412 -6.834 1.00 0.00 C ATOM 0 H ALA A 122 15.246 15.280 -8.355 1.00 0.00 H new ATOM 0 HA ALA A 122 17.802 13.915 -8.255 1.00 0.00 H new ATOM 0 HB1 ALA A 122 18.026 15.157 -6.127 1.00 0.00 H new ATOM 0 HB2 ALA A 122 17.572 16.229 -7.473 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.346 15.721 -6.288 1.00 0.00 H new ATOM 1894 N ARG A 123 16.608 11.813 -7.367 1.00 0.00 N ATOM 1895 CA ARG A 123 16.279 10.601 -6.625 1.00 0.00 C ATOM 1896 C ARG A 123 17.485 9.670 -6.543 1.00 0.00 C ATOM 1897 O ARG A 123 18.487 9.871 -7.229 1.00 0.00 O ATOM 1898 CB ARG A 123 15.105 9.877 -7.285 1.00 0.00 C ATOM 1899 CG ARG A 123 15.279 9.672 -8.781 1.00 0.00 C ATOM 1900 CD ARG A 123 16.113 8.435 -9.081 1.00 0.00 C ATOM 1901 NE ARG A 123 16.142 8.127 -10.508 1.00 0.00 N ATOM 1902 CZ ARG A 123 16.866 7.144 -11.033 1.00 0.00 C ATOM 1903 NH1 ARG A 123 17.615 6.378 -10.252 1.00 0.00 N ATOM 1904 NH2 ARG A 123 16.840 6.927 -12.341 1.00 0.00 N ATOM 0 H ARG A 123 16.907 11.651 -8.328 1.00 0.00 H new ATOM 0 HA ARG A 123 15.996 10.890 -5.613 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.973 8.906 -6.807 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.192 10.446 -7.109 1.00 0.00 H new ATOM 0 HG2 ARG A 123 14.301 9.576 -9.252 1.00 0.00 H new ATOM 0 HG3 ARG A 123 15.758 10.549 -9.216 1.00 0.00 H new ATOM 0 HD2 ARG A 123 17.131 8.589 -8.723 1.00 0.00 H new ATOM 0 HD3 ARG A 123 15.708 7.583 -8.535 1.00 0.00 H new ATOM 0 HE ARG A 123 15.576 8.697 -11.136 1.00 0.00 H new ATOM 0 HH11 ARG A 123 17.636 6.542 -9.246 1.00 0.00 H new ATOM 0 HH12 ARG A 123 18.170 5.624 -10.658 1.00 0.00 H new ATOM 0 HH21 ARG A 123 16.264 7.515 -12.944 1.00 0.00 H new ATOM 0 HH22 ARG A 123 17.396 6.173 -12.744 1.00 0.00 H new ATOM 1918 N THR A 124 17.381 8.649 -5.697 1.00 0.00 N ATOM 1919 CA THR A 124 18.458 7.682 -5.531 1.00 0.00 C ATOM 1920 C THR A 124 17.920 6.255 -5.529 1.00 0.00 C ATOM 1921 O THR A 124 18.488 5.368 -4.892 1.00 0.00 O ATOM 1922 CB THR A 124 19.241 7.927 -4.228 1.00 0.00 C ATOM 1923 OG1 THR A 124 18.349 7.847 -3.109 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.898 9.299 -4.250 1.00 0.00 C ATOM 0 H THR A 124 16.561 8.471 -5.117 1.00 0.00 H new ATOM 0 HA THR A 124 19.132 7.812 -6.378 1.00 0.00 H new ATOM 0 HB THR A 124 20.016 7.166 -4.139 1.00 0.00 H new ATOM 0 HG1 THR A 124 18.276 6.915 -2.815 1.00 0.00 H new ATOM 0 HG21 THR A 124 20.447 9.455 -3.321 1.00 0.00 H new ATOM 0 HG22 THR A 124 20.587 9.359 -5.093 1.00 0.00 H new ATOM 0 HG23 THR A 124 19.132 10.068 -4.352 1.00 0.00 H new ATOM 1932 N VAL A 125 16.821 6.041 -6.246 1.00 0.00 N ATOM 1933 CA VAL A 125 16.331 4.694 -6.509 1.00 0.00 C ATOM 1934 C VAL A 125 16.084 4.480 -7.999 1.00 0.00 C ATOM 1935 O VAL A 125 15.182 5.082 -8.581 1.00 0.00 O ATOM 1936 CB VAL A 125 15.031 4.404 -5.736 1.00 0.00 C ATOM 1937 CG1 VAL A 125 14.530 3.000 -6.041 1.00 0.00 C ATOM 1938 CG2 VAL A 125 15.251 4.576 -4.240 1.00 0.00 C ATOM 0 H VAL A 125 16.254 6.784 -6.655 1.00 0.00 H new ATOM 0 HA VAL A 125 17.105 4.006 -6.169 1.00 0.00 H new ATOM 0 HB VAL A 125 14.273 5.118 -6.058 1.00 0.00 H new ATOM 0 HG11 VAL A 125 13.611 2.813 -5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 125 14.334 2.908 -7.109 1.00 0.00 H new ATOM 0 HG13 VAL A 125 15.286 2.272 -5.747 1.00 0.00 H new ATOM 0 HG21 VAL A 125 14.322 4.367 -3.709 1.00 0.00 H new ATOM 0 HG22 VAL A 125 16.024 3.885 -3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 125 15.565 5.599 -4.034 1.00 0.00 H new ATOM 1948 N GLU A 126 16.891 3.618 -8.608 1.00 0.00 N ATOM 1949 CA GLU A 126 16.644 3.180 -9.977 1.00 0.00 C ATOM 1950 C GLU A 126 15.447 2.235 -10.040 1.00 0.00 C ATOM 1951 O GLU A 126 15.349 1.288 -9.260 1.00 0.00 O ATOM 1952 CB GLU A 126 17.887 2.498 -10.555 1.00 0.00 C ATOM 1953 CG GLU A 126 17.823 2.239 -12.053 1.00 0.00 C ATOM 1954 CD GLU A 126 17.966 3.515 -12.835 1.00 0.00 C ATOM 1955 OE1 GLU A 126 18.304 4.515 -12.248 1.00 0.00 O ATOM 1956 OE2 GLU A 126 17.847 3.469 -14.037 1.00 0.00 O ATOM 0 H GLU A 126 17.720 3.209 -8.176 1.00 0.00 H new ATOM 0 HA GLU A 126 16.417 4.061 -10.577 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.758 3.118 -10.343 1.00 0.00 H new ATOM 0 HB3 GLU A 126 18.038 1.549 -10.041 1.00 0.00 H new ATOM 0 HG2 GLU A 126 18.613 1.545 -12.338 1.00 0.00 H new ATOM 0 HG3 GLU A 126 16.875 1.762 -12.302 1.00 0.00 H new ATOM 1963 N SER A 127 14.539 2.502 -10.973 1.00 0.00 N ATOM 1964 CA SER A 127 13.306 1.731 -11.081 1.00 0.00 C ATOM 1965 C SER A 127 13.607 0.258 -11.340 1.00 0.00 C ATOM 1966 O SER A 127 12.839 -0.622 -10.951 1.00 0.00 O ATOM 1967 CB SER A 127 12.430 2.295 -12.183 1.00 0.00 C ATOM 1968 OG SER A 127 13.020 2.158 -13.446 1.00 0.00 O ATOM 0 H SER A 127 14.634 3.246 -11.665 1.00 0.00 H new ATOM 0 HA SER A 127 12.771 1.806 -10.135 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.466 1.786 -12.176 1.00 0.00 H new ATOM 0 HB3 SER A 127 12.235 3.349 -11.987 1.00 0.00 H new ATOM 0 HG SER A 127 12.424 2.532 -14.128 1.00 0.00 H new ATOM 1974 N ARG A 128 14.732 -0.003 -12.000 1.00 0.00 N ATOM 1975 CA ARG A 128 15.177 -1.370 -12.241 1.00 0.00 C ATOM 1976 C ARG A 128 15.457 -2.090 -10.925 1.00 0.00 C ATOM 1977 O ARG A 128 15.175 -3.280 -10.786 1.00 0.00 O ATOM 1978 CB ARG A 128 16.375 -1.428 -13.177 1.00 0.00 C ATOM 1979 CG ARG A 128 16.068 -1.096 -14.629 1.00 0.00 C ATOM 1980 CD ARG A 128 17.253 -1.115 -15.525 1.00 0.00 C ATOM 1981 NE ARG A 128 16.960 -0.817 -16.918 1.00 0.00 N ATOM 1982 CZ ARG A 128 17.884 -0.748 -17.896 1.00 0.00 C ATOM 1983 NH1 ARG A 128 19.161 -0.917 -17.634 1.00 0.00 N ATOM 1984 NH2 ARG A 128 17.475 -0.482 -19.124 1.00 0.00 N ATOM 0 H ARG A 128 15.351 0.715 -12.377 1.00 0.00 H new ATOM 0 HA ARG A 128 14.364 -1.893 -12.745 1.00 0.00 H new ATOM 0 HB2 ARG A 128 17.135 -0.737 -12.814 1.00 0.00 H new ATOM 0 HB3 ARG A 128 16.806 -2.428 -13.131 1.00 0.00 H new ATOM 0 HG2 ARG A 128 15.332 -1.807 -15.004 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.609 -0.108 -14.674 1.00 0.00 H new ATOM 0 HD2 ARG A 128 17.982 -0.393 -15.158 1.00 0.00 H new ATOM 0 HD3 ARG A 128 17.721 -2.098 -15.467 1.00 0.00 H new ATOM 0 HE ARG A 128 15.987 -0.648 -17.172 1.00 0.00 H new ATOM 0 HH11 ARG A 128 19.465 -1.104 -16.678 1.00 0.00 H new ATOM 0 HH12 ARG A 128 19.848 -0.862 -18.386 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.483 -0.335 -19.311 1.00 0.00 H new ATOM 0 HH22 ARG A 128 18.151 -0.423 -19.885 1.00 0.00 H new ATOM 1998 N GLN A 129 16.013 -1.360 -9.963 1.00 0.00 N ATOM 1999 CA GLN A 129 16.248 -1.904 -8.631 1.00 0.00 C ATOM 2000 C GLN A 129 14.932 -2.097 -7.883 1.00 0.00 C ATOM 2001 O GLN A 129 14.711 -3.134 -7.257 1.00 0.00 O ATOM 2002 CB GLN A 129 17.171 -0.984 -7.829 1.00 0.00 C ATOM 2003 CG GLN A 129 18.591 -0.908 -8.362 1.00 0.00 C ATOM 2004 CD GLN A 129 19.363 0.266 -7.790 1.00 0.00 C ATOM 2005 OE1 GLN A 129 18.666 1.134 -7.066 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 20.574 0.389 -7.993 1.00 0.00 N flip ATOM 0 H GLN A 129 16.309 -0.391 -10.081 1.00 0.00 H new ATOM 0 HA GLN A 129 16.729 -2.875 -8.746 1.00 0.00 H new ATOM 0 HB2 GLN A 129 16.745 0.019 -7.818 1.00 0.00 H new ATOM 0 HB3 GLN A 129 17.201 -1.329 -6.796 1.00 0.00 H new ATOM 0 HG2 GLN A 129 19.115 -1.834 -8.125 1.00 0.00 H new ATOM 0 HG3 GLN A 129 18.564 -0.827 -9.449 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.070 -0.302 -8.556 1.00 0.00 H new ATOM 0 HE22 GLN A 129 21.079 1.182 -7.598 1.00 0.00 H new ATOM 2015 N ALA A 130 14.064 -1.094 -7.953 1.00 0.00 N ATOM 2016 CA ALA A 130 12.816 -1.110 -7.201 1.00 0.00 C ATOM 2017 C ALA A 130 11.926 -2.268 -7.639 1.00 0.00 C ATOM 2018 O ALA A 130 11.342 -2.961 -6.808 1.00 0.00 O ATOM 2019 CB ALA A 130 12.084 0.214 -7.365 1.00 0.00 C ATOM 0 H ALA A 130 14.202 -0.260 -8.523 1.00 0.00 H new ATOM 0 HA ALA A 130 13.057 -1.251 -6.147 1.00 0.00 H new ATOM 0 HB1 ALA A 130 11.153 0.188 -6.798 1.00 0.00 H new ATOM 0 HB2 ALA A 130 12.712 1.025 -6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.862 0.379 -8.419 1.00 0.00 H new ATOM 2025 N GLN A 131 11.827 -2.470 -8.949 1.00 0.00 N ATOM 2026 CA GLN A 131 10.957 -3.502 -9.499 1.00 0.00 C ATOM 2027 C GLN A 131 11.512 -4.893 -9.211 1.00 0.00 C ATOM 2028 O GLN A 131 10.757 -5.839 -8.984 1.00 0.00 O ATOM 2029 CB GLN A 131 10.789 -3.313 -11.009 1.00 0.00 C ATOM 2030 CG GLN A 131 12.007 -3.711 -11.826 1.00 0.00 C ATOM 2031 CD GLN A 131 11.852 -3.374 -13.297 1.00 0.00 C ATOM 2032 OE1 GLN A 131 10.845 -2.794 -13.713 1.00 0.00 O ATOM 2033 NE2 GLN A 131 12.849 -3.739 -14.094 1.00 0.00 N ATOM 0 H GLN A 131 12.339 -1.933 -9.649 1.00 0.00 H new ATOM 0 HA GLN A 131 9.983 -3.410 -9.018 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.933 -3.899 -11.344 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.557 -2.267 -11.209 1.00 0.00 H new ATOM 0 HG2 GLN A 131 12.888 -3.204 -11.431 1.00 0.00 H new ATOM 0 HG3 GLN A 131 12.180 -4.782 -11.718 1.00 0.00 H new ATOM 0 HE21 GLN A 131 13.663 -4.217 -13.707 1.00 0.00 H new ATOM 0 HE22 GLN A 131 12.801 -3.542 -15.094 1.00 0.00 H new ATOM 2042 N ASP A 132 12.835 -5.010 -9.221 1.00 0.00 N ATOM 2043 CA ASP A 132 13.494 -6.271 -8.901 1.00 0.00 C ATOM 2044 C ASP A 132 13.266 -6.647 -7.440 1.00 0.00 C ATOM 2045 O ASP A 132 13.078 -7.820 -7.113 1.00 0.00 O ATOM 2046 CB ASP A 132 14.993 -6.186 -9.198 1.00 0.00 C ATOM 2047 CG ASP A 132 15.346 -6.253 -10.678 1.00 0.00 C ATOM 2048 OD1 ASP A 132 14.485 -6.580 -11.460 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.420 -5.828 -11.031 1.00 0.00 O ATOM 0 H ASP A 132 13.473 -4.247 -9.447 1.00 0.00 H new ATOM 0 HA ASP A 132 13.058 -7.048 -9.529 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.380 -5.254 -8.786 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.501 -6.999 -8.679 1.00 0.00 H new ATOM 2054 N LEU A 133 13.287 -5.647 -6.567 1.00 0.00 N ATOM 2055 CA LEU A 133 12.988 -5.858 -5.155 1.00 0.00 C ATOM 2056 C LEU A 133 11.545 -6.314 -4.966 1.00 0.00 C ATOM 2057 O LEU A 133 11.262 -7.191 -4.149 1.00 0.00 O ATOM 2058 CB LEU A 133 13.252 -4.574 -4.358 1.00 0.00 C ATOM 2059 CG LEU A 133 14.731 -4.195 -4.203 1.00 0.00 C ATOM 2060 CD1 LEU A 133 14.852 -2.804 -3.595 1.00 0.00 C ATOM 2061 CD2 LEU A 133 15.432 -5.227 -3.332 1.00 0.00 C ATOM 0 H LEU A 133 13.508 -4.682 -6.812 1.00 0.00 H new ATOM 0 HA LEU A 133 13.644 -6.644 -4.781 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.731 -3.749 -4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.816 -4.685 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 133 15.208 -4.182 -5.183 1.00 0.00 H new ATOM 0 HD11 LEU A 133 15.905 -2.544 -3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 133 14.363 -2.079 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 133 14.375 -2.792 -2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 133 16.482 -4.957 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 133 14.960 -5.255 -2.350 1.00 0.00 H new ATOM 0 HD23 LEU A 133 15.356 -6.209 -3.799 1.00 0.00 H new ATOM 2073 N ALA A 134 10.636 -5.716 -5.728 1.00 0.00 N ATOM 2074 CA ALA A 134 9.243 -6.147 -5.738 1.00 0.00 C ATOM 2075 C ALA A 134 9.112 -7.567 -6.277 1.00 0.00 C ATOM 2076 O ALA A 134 8.335 -8.369 -5.758 1.00 0.00 O ATOM 2077 CB ALA A 134 8.399 -5.187 -6.562 1.00 0.00 C ATOM 0 H ALA A 134 10.839 -4.931 -6.347 1.00 0.00 H new ATOM 0 HA ALA A 134 8.879 -6.142 -4.710 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.362 -5.521 -6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.459 -4.188 -6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.771 -5.163 -7.586 1.00 0.00 H new ATOM 2083 N ARG A 135 9.876 -7.872 -7.321 1.00 0.00 N ATOM 2084 CA ARG A 135 9.808 -9.180 -7.961 1.00 0.00 C ATOM 2085 C ARG A 135 10.299 -10.273 -7.017 1.00 0.00 C ATOM 2086 O ARG A 135 9.753 -11.376 -6.990 1.00 0.00 O ATOM 2087 CB ARG A 135 10.551 -9.211 -9.288 1.00 0.00 C ATOM 2088 CG ARG A 135 9.842 -8.508 -10.435 1.00 0.00 C ATOM 2089 CD ARG A 135 10.624 -8.451 -11.696 1.00 0.00 C ATOM 2090 NE ARG A 135 9.926 -7.832 -12.811 1.00 0.00 N ATOM 2091 CZ ARG A 135 10.455 -7.643 -14.036 1.00 0.00 C ATOM 2092 NH1 ARG A 135 11.696 -7.988 -14.297 1.00 0.00 N ATOM 2093 NH2 ARG A 135 9.700 -7.079 -14.962 1.00 0.00 N ATOM 0 H ARG A 135 10.549 -7.231 -7.741 1.00 0.00 H new ATOM 0 HA ARG A 135 8.760 -9.376 -8.188 1.00 0.00 H new ATOM 0 HB2 ARG A 135 11.530 -8.753 -9.150 1.00 0.00 H new ATOM 0 HB3 ARG A 135 10.722 -10.250 -9.568 1.00 0.00 H new ATOM 0 HG2 ARG A 135 8.898 -9.017 -10.630 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.598 -7.491 -10.127 1.00 0.00 H new ATOM 0 HD2 ARG A 135 11.547 -7.902 -11.512 1.00 0.00 H new ATOM 0 HD3 ARG A 135 10.908 -9.465 -11.979 1.00 0.00 H new ATOM 0 HE ARG A 135 8.968 -7.519 -12.655 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.274 -8.405 -13.567 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.082 -7.838 -15.229 1.00 0.00 H new ATOM 0 HH21 ARG A 135 8.744 -6.800 -14.740 1.00 0.00 H new ATOM 0 HH22 ARG A 135 10.073 -6.923 -15.899 1.00 0.00 H new ATOM 2107 N SER A 136 11.335 -9.960 -6.244 1.00 0.00 N ATOM 2108 CA SER A 136 11.883 -10.906 -5.280 1.00 0.00 C ATOM 2109 C SER A 136 10.886 -11.177 -4.157 1.00 0.00 C ATOM 2110 O SER A 136 10.918 -12.234 -3.526 1.00 0.00 O ATOM 2111 CB SER A 136 13.189 -10.380 -4.716 1.00 0.00 C ATOM 2112 OG SER A 136 12.998 -9.246 -3.915 1.00 0.00 O ATOM 0 H SER A 136 11.811 -9.058 -6.267 1.00 0.00 H new ATOM 0 HA SER A 136 12.077 -11.848 -5.794 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.671 -11.162 -4.128 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.865 -10.135 -5.535 1.00 0.00 H new ATOM 0 HG SER A 136 12.278 -8.697 -4.291 1.00 0.00 H new ATOM 2118 N TYR A 137 10.002 -10.216 -3.915 1.00 0.00 N ATOM 2119 CA TYR A 137 8.954 -10.376 -2.914 1.00 0.00 C ATOM 2120 C TYR A 137 7.685 -10.945 -3.540 1.00 0.00 C ATOM 2121 O TYR A 137 6.710 -11.229 -2.846 1.00 0.00 O ATOM 2122 CB TYR A 137 8.654 -9.039 -2.233 1.00 0.00 C ATOM 2123 CG TYR A 137 9.803 -8.496 -1.413 1.00 0.00 C ATOM 2124 CD1 TYR A 137 10.863 -9.311 -1.045 1.00 0.00 C ATOM 2125 CD2 TYR A 137 9.825 -7.169 -1.011 1.00 0.00 C ATOM 2126 CE1 TYR A 137 11.916 -8.821 -0.296 1.00 0.00 C ATOM 2127 CE2 TYR A 137 10.872 -6.667 -0.263 1.00 0.00 C ATOM 2128 CZ TYR A 137 11.916 -7.496 0.093 1.00 0.00 C ATOM 2129 OH TYR A 137 12.962 -7.001 0.838 1.00 0.00 O ATOM 0 H TYR A 137 9.990 -9.318 -4.398 1.00 0.00 H new ATOM 0 HA TYR A 137 9.311 -11.080 -2.162 1.00 0.00 H new ATOM 0 HB2 TYR A 137 8.387 -8.307 -2.995 1.00 0.00 H new ATOM 0 HB3 TYR A 137 7.784 -9.159 -1.587 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.866 -10.347 -1.349 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.010 -6.517 -1.287 1.00 0.00 H new ATOM 0 HE1 TYR A 137 12.733 -9.470 -0.017 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.874 -5.631 0.042 1.00 0.00 H new ATOM 0 HH TYR A 137 12.796 -7.171 1.789 1.00 0.00 H new ATOM 2139 N GLY A 138 7.706 -11.110 -4.860 1.00 0.00 N ATOM 2140 CA GLY A 138 6.573 -11.694 -5.552 1.00 0.00 C ATOM 2141 C GLY A 138 5.367 -10.775 -5.568 1.00 0.00 C ATOM 2142 O GLY A 138 4.226 -11.238 -5.577 1.00 0.00 O ATOM 0 H GLY A 138 8.488 -10.849 -5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.860 -11.930 -6.577 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.303 -12.634 -5.072 1.00 0.00 H new ATOM 2146 N ILE A 139 5.620 -9.471 -5.570 1.00 0.00 N ATOM 2147 CA ILE A 139 4.546 -8.485 -5.537 1.00 0.00 C ATOM 2148 C ILE A 139 4.654 -7.515 -6.709 1.00 0.00 C ATOM 2149 O ILE A 139 5.742 -7.220 -7.205 1.00 0.00 O ATOM 2150 CB ILE A 139 4.552 -7.688 -4.220 1.00 0.00 C ATOM 2151 CG1 ILE A 139 5.868 -6.921 -4.065 1.00 0.00 C ATOM 2152 CG2 ILE A 139 4.331 -8.617 -3.036 1.00 0.00 C ATOM 2153 CD1 ILE A 139 5.904 -6.008 -2.861 1.00 0.00 C ATOM 0 H ILE A 139 6.559 -9.072 -5.594 1.00 0.00 H new ATOM 0 HA ILE A 139 3.609 -9.037 -5.611 1.00 0.00 H new ATOM 0 HB ILE A 139 3.735 -6.967 -4.248 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.688 -7.636 -3.992 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.041 -6.329 -4.964 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.338 -8.038 -2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.369 -9.119 -3.142 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.127 -9.361 -3.004 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.867 -5.500 -2.819 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.107 -5.269 -2.941 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.764 -6.596 -1.954 1.00 0.00 H new ATOM 2165 N PRO A 140 3.499 -7.005 -7.163 1.00 0.00 N ATOM 2166 CA PRO A 140 3.439 -6.049 -8.273 1.00 0.00 C ATOM 2167 C PRO A 140 4.204 -4.764 -7.973 1.00 0.00 C ATOM 2168 O PRO A 140 4.213 -4.286 -6.838 1.00 0.00 O ATOM 2169 CB PRO A 140 1.940 -5.789 -8.454 1.00 0.00 C ATOM 2170 CG PRO A 140 1.281 -6.986 -7.860 1.00 0.00 C ATOM 2171 CD PRO A 140 2.143 -7.376 -6.689 1.00 0.00 C ATOM 0 HA PRO A 140 3.910 -6.438 -9.176 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.632 -4.874 -7.948 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.681 -5.674 -9.507 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.264 -6.757 -7.541 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.212 -7.797 -8.585 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.867 -6.837 -5.782 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.067 -8.440 -6.464 1.00 0.00 H new ATOM 2179 N TYR A 141 4.844 -4.209 -8.997 1.00 0.00 N ATOM 2180 CA TYR A 141 5.496 -2.911 -8.877 1.00 0.00 C ATOM 2181 C TYR A 141 4.750 -1.849 -9.679 1.00 0.00 C ATOM 2182 O TYR A 141 4.603 -1.965 -10.896 1.00 0.00 O ATOM 2183 CB TYR A 141 6.951 -2.998 -9.343 1.00 0.00 C ATOM 2184 CG TYR A 141 7.659 -1.662 -9.395 1.00 0.00 C ATOM 2185 CD1 TYR A 141 8.034 -1.008 -8.230 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.953 -1.060 -10.609 1.00 0.00 C ATOM 2187 CE1 TYR A 141 8.680 0.212 -8.272 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.599 0.160 -10.663 1.00 0.00 C ATOM 2189 CZ TYR A 141 8.961 0.793 -9.492 1.00 0.00 C ATOM 2190 OH TYR A 141 9.606 2.007 -9.540 1.00 0.00 O ATOM 0 H TYR A 141 4.925 -4.638 -9.919 1.00 0.00 H new ATOM 0 HA TYR A 141 5.479 -2.622 -7.826 1.00 0.00 H new ATOM 0 HB2 TYR A 141 7.498 -3.662 -8.673 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.978 -3.451 -10.334 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.817 -1.461 -7.274 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.672 -1.553 -11.528 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.964 0.708 -7.356 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.819 0.616 -11.617 1.00 0.00 H new ATOM 0 HH TYR A 141 9.587 2.351 -10.457 1.00 0.00 H new ATOM 2200 N ILE A 142 4.281 -0.817 -8.988 1.00 0.00 N ATOM 2201 CA ILE A 142 3.535 0.258 -9.632 1.00 0.00 C ATOM 2202 C ILE A 142 4.134 1.619 -9.299 1.00 0.00 C ATOM 2203 O ILE A 142 4.363 1.940 -8.133 1.00 0.00 O ATOM 2204 CB ILE A 142 2.052 0.244 -9.217 1.00 0.00 C ATOM 2205 CG1 ILE A 142 1.386 -1.062 -9.658 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.323 1.442 -9.806 1.00 0.00 C ATOM 2207 CD1 ILE A 142 -0.019 -1.240 -9.131 1.00 0.00 C ATOM 0 H ILE A 142 4.404 -0.702 -7.982 1.00 0.00 H new ATOM 0 HA ILE A 142 3.602 0.088 -10.707 1.00 0.00 H new ATOM 0 HB ILE A 142 1.996 0.309 -8.130 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.362 -1.097 -10.747 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.997 -1.901 -9.325 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.276 1.416 -9.503 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.783 2.362 -9.444 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.386 1.408 -10.894 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.424 -2.188 -9.486 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -0.002 -1.239 -8.041 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.647 -0.422 -9.485 1.00 0.00 H new ATOM 2219 N GLU A 143 4.385 2.418 -10.331 1.00 0.00 N ATOM 2220 CA GLU A 143 4.836 3.793 -10.142 1.00 0.00 C ATOM 2221 C GLU A 143 3.662 4.765 -10.215 1.00 0.00 C ATOM 2222 O GLU A 143 2.788 4.638 -11.074 1.00 0.00 O ATOM 2223 CB GLU A 143 5.893 4.160 -11.186 1.00 0.00 C ATOM 2224 CG GLU A 143 7.207 3.406 -11.043 1.00 0.00 C ATOM 2225 CD GLU A 143 8.184 3.804 -12.114 1.00 0.00 C ATOM 2226 OE1 GLU A 143 7.829 4.599 -12.950 1.00 0.00 O ATOM 2227 OE2 GLU A 143 9.321 3.401 -12.032 1.00 0.00 O ATOM 0 H GLU A 143 4.284 2.138 -11.306 1.00 0.00 H new ATOM 0 HA GLU A 143 5.283 3.868 -9.151 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.486 3.971 -12.179 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.093 5.230 -11.122 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.638 3.605 -10.062 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.021 2.333 -11.098 1.00 0.00 H new ATOM 2234 N THR A 144 3.649 5.737 -9.308 1.00 0.00 N ATOM 2235 CA THR A 144 2.531 6.665 -9.199 1.00 0.00 C ATOM 2236 C THR A 144 3.015 8.072 -8.868 1.00 0.00 C ATOM 2237 O THR A 144 4.149 8.261 -8.426 1.00 0.00 O ATOM 2238 CB THR A 144 1.524 6.213 -8.127 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.329 6.998 -8.228 1.00 0.00 O ATOM 2240 CG2 THR A 144 2.116 6.376 -6.735 1.00 0.00 C ATOM 0 H THR A 144 4.401 5.902 -8.638 1.00 0.00 H new ATOM 0 HA THR A 144 2.034 6.674 -10.169 1.00 0.00 H new ATOM 0 HB THR A 144 1.291 5.161 -8.291 1.00 0.00 H new ATOM 0 HG1 THR A 144 -0.169 6.946 -7.385 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.389 6.051 -5.990 1.00 0.00 H new ATOM 0 HG22 THR A 144 3.018 5.770 -6.650 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.365 7.424 -6.566 1.00 0.00 H new ATOM 2248 N SER A 145 2.149 9.057 -9.083 1.00 0.00 N ATOM 2249 CA SER A 145 2.428 10.425 -8.662 1.00 0.00 C ATOM 2250 C SER A 145 1.247 11.008 -7.890 1.00 0.00 C ATOM 2251 O SER A 145 0.139 11.112 -8.415 1.00 0.00 O ATOM 2252 CB SER A 145 2.751 11.287 -9.867 1.00 0.00 C ATOM 2253 OG SER A 145 2.991 12.621 -9.511 1.00 0.00 O ATOM 0 H SER A 145 1.249 8.933 -9.546 1.00 0.00 H new ATOM 0 HA SER A 145 3.292 10.411 -7.998 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.627 10.885 -10.376 1.00 0.00 H new ATOM 0 HB3 SER A 145 1.923 11.244 -10.575 1.00 0.00 H new ATOM 0 HG SER A 145 3.658 13.006 -10.116 1.00 0.00 H new ATOM 2259 N ALA A 146 1.494 11.384 -6.640 1.00 0.00 N ATOM 2260 CA ALA A 146 0.453 11.957 -5.795 1.00 0.00 C ATOM 2261 C ALA A 146 -0.180 13.177 -6.455 1.00 0.00 C ATOM 2262 O ALA A 146 -1.300 13.566 -6.121 1.00 0.00 O ATOM 2263 CB ALA A 146 1.023 12.328 -4.434 1.00 0.00 C ATOM 0 H ALA A 146 2.406 11.302 -6.190 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.325 11.205 -5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.235 12.755 -3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.422 11.436 -3.951 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.821 13.060 -4.561 1.00 0.00 H new ATOM 2269 N LYS A 147 0.542 13.778 -7.394 1.00 0.00 N ATOM 2270 CA LYS A 147 0.082 14.994 -8.055 1.00 0.00 C ATOM 2271 C LYS A 147 -1.251 14.758 -8.758 1.00 0.00 C ATOM 2272 O LYS A 147 -2.271 15.344 -8.393 1.00 0.00 O ATOM 2273 CB LYS A 147 1.127 15.491 -9.054 1.00 0.00 C ATOM 2274 CG LYS A 147 0.791 16.826 -9.705 1.00 0.00 C ATOM 2275 CD LYS A 147 1.899 17.279 -10.644 1.00 0.00 C ATOM 2276 CE LYS A 147 1.555 18.604 -11.308 1.00 0.00 C ATOM 2277 NZ LYS A 147 2.624 19.051 -12.243 1.00 0.00 N ATOM 0 H LYS A 147 1.450 13.442 -7.715 1.00 0.00 H new ATOM 0 HA LYS A 147 -0.062 15.759 -7.292 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.086 15.581 -8.544 1.00 0.00 H new ATOM 0 HB3 LYS A 147 1.251 14.741 -9.835 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -0.144 16.738 -10.258 1.00 0.00 H new ATOM 0 HG3 LYS A 147 0.635 17.580 -8.933 1.00 0.00 H new ATOM 0 HD2 LYS A 147 2.831 17.380 -10.088 1.00 0.00 H new ATOM 0 HD3 LYS A 147 2.064 16.519 -11.408 1.00 0.00 H new ATOM 0 HE2 LYS A 147 0.616 18.504 -11.852 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.401 19.364 -10.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.351 19.957 -12.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.515 19.171 -11.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 2.754 18.338 -12.989 1.00 0.00 H new ATOM 2291 N THR A 148 -1.237 13.897 -9.771 1.00 0.00 N ATOM 2292 CA THR A 148 -2.452 13.550 -10.497 1.00 0.00 C ATOM 2293 C THR A 148 -2.465 12.074 -10.874 1.00 0.00 C ATOM 2294 O THR A 148 -3.494 11.406 -10.772 1.00 0.00 O ATOM 2295 CB THR A 148 -2.608 14.397 -11.773 1.00 0.00 C ATOM 2296 OG1 THR A 148 -1.443 14.248 -12.595 1.00 0.00 O ATOM 2297 CG2 THR A 148 -2.790 15.865 -11.420 1.00 0.00 C ATOM 0 H THR A 148 -0.397 13.427 -10.107 1.00 0.00 H new ATOM 0 HA THR A 148 -3.288 13.759 -9.829 1.00 0.00 H new ATOM 0 HB THR A 148 -3.489 14.052 -12.314 1.00 0.00 H new ATOM 0 HG1 THR A 148 -1.545 14.786 -13.407 1.00 0.00 H new ATOM 0 HG21 THR A 148 -2.899 16.448 -12.334 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.683 15.984 -10.806 1.00 0.00 H new ATOM 0 HG23 THR A 148 -1.919 16.217 -10.867 1.00 0.00 H new ATOM 2305 N ARG A 149 -1.315 11.569 -11.310 1.00 0.00 N ATOM 2306 CA ARG A 149 -1.232 10.223 -11.863 1.00 0.00 C ATOM 2307 C ARG A 149 -1.494 9.175 -10.784 1.00 0.00 C ATOM 2308 O ARG A 149 -0.627 8.895 -9.956 1.00 0.00 O ATOM 2309 CB ARG A 149 0.089 9.976 -12.577 1.00 0.00 C ATOM 2310 CG ARG A 149 0.224 8.602 -13.214 1.00 0.00 C ATOM 2311 CD ARG A 149 1.489 8.396 -13.964 1.00 0.00 C ATOM 2312 NE ARG A 149 1.622 7.083 -14.573 1.00 0.00 N ATOM 2313 CZ ARG A 149 2.713 6.655 -15.239 1.00 0.00 C ATOM 2314 NH1 ARG A 149 3.750 7.443 -15.417 1.00 0.00 N ATOM 2315 NH2 ARG A 149 2.703 5.428 -15.730 1.00 0.00 N ATOM 0 H ARG A 149 -0.428 12.072 -11.291 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.014 10.132 -12.617 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.214 10.733 -13.351 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.902 10.111 -11.864 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.151 7.844 -12.434 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.616 8.445 -13.891 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.561 9.153 -14.744 1.00 0.00 H new ATOM 0 HD3 ARG A 149 2.328 8.555 -13.287 1.00 0.00 H new ATOM 0 HE ARG A 149 0.834 6.440 -14.491 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.737 8.394 -15.049 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.568 7.103 -15.923 1.00 0.00 H new ATOM 0 HH21 ARG A 149 1.884 4.833 -15.600 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.514 5.076 -16.239 1.00 0.00 H new ATOM 2329 N GLN A 150 -2.692 8.600 -10.802 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.090 7.633 -9.786 1.00 0.00 C ATOM 2331 C GLN A 150 -2.723 6.215 -10.211 1.00 0.00 C ATOM 2332 O GLN A 150 -3.267 5.685 -11.178 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.595 7.722 -9.520 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.073 9.102 -9.103 1.00 0.00 C ATOM 2335 CD GLN A 150 -4.513 9.527 -7.759 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -4.511 8.752 -6.799 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.039 10.765 -7.682 1.00 0.00 N ATOM 0 H GLN A 150 -3.404 8.787 -11.509 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.553 7.872 -8.868 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.130 7.421 -10.421 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.858 7.008 -8.740 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.781 9.829 -9.861 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.162 9.108 -9.058 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.061 11.371 -8.502 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -3.653 11.110 -6.803 1.00 0.00 H new ATOM 2346 N GLY A 151 -1.795 5.604 -9.479 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.546 4.183 -9.634 1.00 0.00 C ATOM 2348 C GLY A 151 -1.992 3.382 -8.427 1.00 0.00 C ATOM 2349 O GLY A 151 -1.954 2.152 -8.440 1.00 0.00 O ATOM 0 H GLY A 151 -1.212 6.068 -8.782 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.067 3.820 -10.520 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.481 4.020 -9.801 1.00 0.00 H new ATOM 2353 N VAL A 152 -2.414 4.082 -7.377 1.00 0.00 N ATOM 2354 CA VAL A 152 -2.753 3.436 -6.115 1.00 0.00 C ATOM 2355 C VAL A 152 -4.086 2.700 -6.215 1.00 0.00 C ATOM 2356 O VAL A 152 -4.295 1.683 -5.556 1.00 0.00 O ATOM 2357 CB VAL A 152 -2.823 4.453 -4.960 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -1.462 5.091 -4.729 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -3.867 5.521 -5.253 1.00 0.00 C ATOM 0 H VAL A 152 -2.529 5.096 -7.376 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.960 2.718 -5.905 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.115 3.924 -4.053 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -1.530 5.807 -3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.736 4.318 -4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.143 5.606 -5.635 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.903 6.231 -4.427 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.603 6.046 -6.171 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.844 5.052 -5.371 1.00 0.00 H new ATOM 2369 N GLU A 153 -4.984 3.224 -7.043 1.00 0.00 N ATOM 2370 CA GLU A 153 -6.311 2.639 -7.199 1.00 0.00 C ATOM 2371 C GLU A 153 -6.218 1.218 -7.747 1.00 0.00 C ATOM 2372 O GLU A 153 -6.821 0.292 -7.205 1.00 0.00 O ATOM 2373 CB GLU A 153 -7.175 3.504 -8.119 1.00 0.00 C ATOM 2374 CG GLU A 153 -8.602 3.005 -8.293 1.00 0.00 C ATOM 2375 CD GLU A 153 -9.401 3.929 -9.170 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -8.856 4.909 -9.620 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -10.521 3.600 -9.482 1.00 0.00 O ATOM 0 H GLU A 153 -4.817 4.052 -7.616 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.779 2.599 -6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.204 4.519 -7.722 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.700 3.558 -9.099 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.590 2.006 -8.729 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.081 2.921 -7.318 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.459 1.054 -8.825 1.00 0.00 N ATOM 2385 CA ASP A 154 -5.245 -0.261 -9.417 1.00 0.00 C ATOM 2386 C ASP A 154 -4.537 -1.190 -8.435 1.00 0.00 C ATOM 2387 O ASP A 154 -4.782 -2.397 -8.420 1.00 0.00 O ATOM 2388 CB ASP A 154 -4.435 -0.143 -10.710 1.00 0.00 C ATOM 2389 CG ASP A 154 -5.211 0.432 -11.888 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -6.412 0.525 -11.794 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -4.590 0.916 -12.803 1.00 0.00 O ATOM 0 H ASP A 154 -4.982 1.816 -9.307 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.220 -0.688 -9.653 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.564 0.485 -10.523 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.063 -1.131 -10.983 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.658 -0.620 -7.617 1.00 0.00 N ATOM 2397 CA ALA A 155 -2.945 -1.390 -6.606 1.00 0.00 C ATOM 2398 C ALA A 155 -3.913 -2.018 -5.610 1.00 0.00 C ATOM 2399 O ALA A 155 -3.752 -3.172 -5.214 1.00 0.00 O ATOM 2400 CB ALA A 155 -1.939 -0.507 -5.883 1.00 0.00 C ATOM 0 H ALA A 155 -3.423 0.372 -7.635 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.410 -2.196 -7.109 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.413 -1.095 -5.131 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.221 -0.111 -6.601 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.461 0.318 -5.399 1.00 0.00 H new ATOM 2406 N PHE A 156 -4.920 -1.249 -5.206 1.00 0.00 N ATOM 2407 CA PHE A 156 -5.941 -1.745 -4.291 1.00 0.00 C ATOM 2408 C PHE A 156 -6.800 -2.814 -4.961 1.00 0.00 C ATOM 2409 O PHE A 156 -7.176 -3.806 -4.336 1.00 0.00 O ATOM 2410 CB PHE A 156 -6.819 -0.595 -3.794 1.00 0.00 C ATOM 2411 CG PHE A 156 -6.195 0.211 -2.691 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -5.971 -0.351 -1.443 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -5.831 1.533 -2.899 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -5.398 0.389 -0.427 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.257 2.275 -1.884 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.041 1.704 -0.648 1.00 0.00 C ATOM 0 H PHE A 156 -5.050 -0.280 -5.498 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.438 -2.196 -3.436 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.045 0.066 -4.631 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -7.768 -1.000 -3.443 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -6.248 -1.379 -1.263 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.998 1.988 -3.864 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -5.229 -0.061 0.540 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -4.977 3.303 -2.059 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.594 2.284 0.146 1.00 0.00 H new ATOM 2426 N TYR A 157 -7.106 -2.603 -6.236 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.884 -3.568 -7.004 1.00 0.00 C ATOM 2428 C TYR A 157 -7.119 -4.878 -7.167 1.00 0.00 C ATOM 2429 O TYR A 157 -7.698 -5.962 -7.097 1.00 0.00 O ATOM 2430 CB TYR A 157 -8.246 -2.994 -8.376 1.00 0.00 C ATOM 2431 CG TYR A 157 -9.193 -1.816 -8.317 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.672 -1.346 -7.103 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -9.604 -1.176 -9.477 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.537 -0.271 -7.044 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -10.469 -0.100 -9.430 1.00 0.00 C ATOM 2436 CZ TYR A 157 -10.934 0.350 -8.211 1.00 0.00 C ATOM 2437 OH TYR A 157 -11.794 1.422 -8.158 1.00 0.00 O ATOM 0 H TYR A 157 -6.828 -1.773 -6.759 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.803 -3.773 -6.455 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.331 -2.687 -8.883 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.697 -3.781 -8.980 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.363 -1.829 -6.188 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.242 -1.525 -10.433 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.901 0.082 -6.090 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.780 0.387 -10.343 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.392 2.187 -8.619 1.00 0.00 H new ATOM 2447 N THR A 158 -5.812 -4.769 -7.386 1.00 0.00 N ATOM 2448 CA THR A 158 -4.942 -5.937 -7.414 1.00 0.00 C ATOM 2449 C THR A 158 -4.992 -6.692 -6.090 1.00 0.00 C ATOM 2450 O THR A 158 -5.072 -7.921 -6.068 1.00 0.00 O ATOM 2451 CB THR A 158 -3.483 -5.545 -7.712 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.393 -4.940 -9.007 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.571 -6.761 -7.651 1.00 0.00 C ATOM 0 H THR A 158 -5.333 -3.883 -7.547 1.00 0.00 H new ATOM 0 HA THR A 158 -5.307 -6.583 -8.212 1.00 0.00 H new ATOM 0 HB THR A 158 -3.161 -4.831 -6.954 1.00 0.00 H new ATOM 0 HG1 THR A 158 -3.822 -4.059 -8.987 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.546 -6.458 -7.865 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.619 -7.202 -6.655 1.00 0.00 H new ATOM 0 HG23 THR A 158 -2.894 -7.495 -8.389 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.946 -5.951 -4.990 1.00 0.00 N ATOM 2462 CA LEU A 159 -5.061 -6.544 -3.661 1.00 0.00 C ATOM 2463 C LEU A 159 -6.389 -7.278 -3.506 1.00 0.00 C ATOM 2464 O LEU A 159 -6.439 -8.386 -2.971 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.917 -5.463 -2.582 1.00 0.00 C ATOM 2466 CG LEU A 159 -3.503 -4.892 -2.414 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -3.535 -3.683 -1.489 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -2.582 -5.970 -1.862 1.00 0.00 C ATOM 0 H LEU A 159 -4.830 -4.938 -4.991 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.257 -7.270 -3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.597 -4.644 -2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.239 -5.880 -1.628 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.123 -4.569 -3.383 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.527 -3.285 -1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.182 -2.916 -1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -3.919 -3.981 -0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.577 -5.564 -1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.955 -6.307 -0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.553 -6.813 -2.553 1.00 0.00 H new ATOM 2480 N VAL A 160 -7.463 -6.655 -3.981 1.00 0.00 N ATOM 2481 CA VAL A 160 -8.789 -7.257 -3.910 1.00 0.00 C ATOM 2482 C VAL A 160 -8.872 -8.509 -4.777 1.00 0.00 C ATOM 2483 O VAL A 160 -9.403 -9.535 -4.354 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.884 -6.266 -4.349 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -11.211 -6.986 -4.534 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -10.025 -5.144 -3.333 1.00 0.00 C ATOM 0 H VAL A 160 -7.441 -5.734 -4.419 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.956 -7.529 -2.868 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.592 -5.831 -5.305 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.973 -6.271 -4.844 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -11.104 -7.756 -5.298 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -11.509 -7.448 -3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.803 -4.453 -3.659 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.295 -5.563 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.079 -4.610 -3.247 1.00 0.00 H new ATOM 2496 N ARG A 161 -8.340 -8.416 -5.992 1.00 0.00 N ATOM 2497 CA ARG A 161 -8.351 -9.542 -6.918 1.00 0.00 C ATOM 2498 C ARG A 161 -7.575 -10.724 -6.345 1.00 0.00 C ATOM 2499 O ARG A 161 -7.991 -11.875 -6.477 1.00 0.00 O ATOM 2500 CB ARG A 161 -7.845 -9.156 -8.300 1.00 0.00 C ATOM 2501 CG ARG A 161 -8.803 -8.303 -9.117 1.00 0.00 C ATOM 2502 CD ARG A 161 -8.252 -7.836 -10.415 1.00 0.00 C ATOM 2503 NE ARG A 161 -9.181 -7.059 -11.219 1.00 0.00 N ATOM 2504 CZ ARG A 161 -8.849 -6.394 -12.343 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -7.609 -6.376 -12.779 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -9.801 -5.738 -12.984 1.00 0.00 N ATOM 0 H ARG A 161 -7.897 -7.573 -6.357 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.389 -9.849 -7.043 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -6.905 -8.616 -8.189 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.626 -10.066 -8.858 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -9.710 -8.877 -9.306 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.093 -7.435 -8.525 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.365 -7.233 -10.223 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.929 -8.703 -10.991 1.00 0.00 H new ATOM 0 HE ARG A 161 -10.152 -7.014 -10.911 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.880 -6.871 -12.264 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -7.376 -5.867 -13.632 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -10.756 -5.745 -12.625 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.581 -5.225 -13.838 1.00 0.00 H new ATOM 2520 N GLU A 162 -6.443 -10.431 -5.711 1.00 0.00 N ATOM 2521 CA GLU A 162 -5.616 -11.469 -5.105 1.00 0.00 C ATOM 2522 C GLU A 162 -6.330 -12.109 -3.918 1.00 0.00 C ATOM 2523 O GLU A 162 -6.183 -13.305 -3.663 1.00 0.00 O ATOM 2524 CB GLU A 162 -4.269 -10.893 -4.664 1.00 0.00 C ATOM 2525 CG GLU A 162 -3.332 -10.538 -5.810 1.00 0.00 C ATOM 2526 CD GLU A 162 -3.049 -11.734 -6.675 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -2.661 -12.748 -6.146 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -3.327 -11.672 -7.850 1.00 0.00 O ATOM 0 H GLU A 162 -6.078 -9.485 -5.604 1.00 0.00 H new ATOM 0 HA GLU A 162 -5.438 -12.240 -5.855 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -4.448 -9.999 -4.067 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -3.773 -11.616 -4.016 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.776 -9.747 -6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -2.397 -10.147 -5.410 1.00 0.00 H new ATOM 2535 N ILE A 163 -7.102 -11.305 -3.195 1.00 0.00 N ATOM 2536 CA ILE A 163 -7.970 -11.821 -2.144 1.00 0.00 C ATOM 2537 C ILE A 163 -9.040 -12.743 -2.719 1.00 0.00 C ATOM 2538 O ILE A 163 -9.328 -13.802 -2.159 1.00 0.00 O ATOM 2539 CB ILE A 163 -8.652 -10.682 -1.363 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -7.621 -9.914 -0.532 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -9.754 -11.233 -0.472 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -8.130 -8.596 0.006 1.00 0.00 C ATOM 0 H ILE A 163 -7.144 -10.293 -3.318 1.00 0.00 H new ATOM 0 HA ILE A 163 -7.336 -12.386 -1.461 1.00 0.00 H new ATOM 0 HB ILE A 163 -9.102 -9.992 -2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.304 -10.538 0.303 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.739 -9.729 -1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.225 -10.415 0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.500 -11.737 -1.086 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.328 -11.943 0.237 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -7.343 -8.111 0.584 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -8.420 -7.952 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.994 -8.774 0.647 1.00 0.00 H new ATOM 2554 N ARG A 164 -9.625 -12.335 -3.840 1.00 0.00 N ATOM 2555 CA ARG A 164 -10.686 -13.110 -4.474 1.00 0.00 C ATOM 2556 C ARG A 164 -10.144 -14.426 -5.022 1.00 0.00 C ATOM 2557 O ARG A 164 -10.860 -15.425 -5.083 1.00 0.00 O ATOM 2558 CB ARG A 164 -11.417 -12.315 -5.545 1.00 0.00 C ATOM 2559 CG ARG A 164 -12.282 -11.180 -5.021 1.00 0.00 C ATOM 2560 CD ARG A 164 -12.841 -10.298 -6.077 1.00 0.00 C ATOM 2561 NE ARG A 164 -13.637 -9.189 -5.577 1.00 0.00 N ATOM 2562 CZ ARG A 164 -14.080 -8.164 -6.331 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -13.776 -8.081 -7.608 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -14.809 -7.228 -5.747 1.00 0.00 N ATOM 0 H ARG A 164 -9.383 -11.473 -4.328 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.422 -13.344 -3.705 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.682 -11.903 -6.236 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.046 -12.997 -6.118 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -13.105 -11.603 -4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -11.690 -10.575 -4.335 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.019 -9.900 -6.672 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -13.457 -10.899 -6.746 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.877 -9.187 -4.586 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.196 -8.799 -8.042 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.120 -7.298 -8.164 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -15.022 -7.294 -4.752 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.159 -6.440 -6.292 1.00 0.00 H new ATOM 2578 N GLN A 165 -8.876 -14.419 -5.421 1.00 0.00 N ATOM 2579 CA GLN A 165 -8.245 -15.607 -5.982 1.00 0.00 C ATOM 2580 C GLN A 165 -7.514 -16.398 -4.900 1.00 0.00 C ATOM 2581 O GLN A 165 -7.081 -17.528 -5.129 1.00 0.00 O ATOM 2582 CB GLN A 165 -7.267 -15.222 -7.094 1.00 0.00 C ATOM 2583 CG GLN A 165 -7.901 -14.458 -8.244 1.00 0.00 C ATOM 2584 CD GLN A 165 -9.136 -15.151 -8.788 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -9.044 -16.200 -9.430 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -10.301 -14.564 -8.537 1.00 0.00 N ATOM 0 H GLN A 165 -8.266 -13.603 -5.366 1.00 0.00 H new ATOM 0 HA GLN A 165 -9.030 -16.236 -6.402 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -6.468 -14.616 -6.666 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -6.805 -16.128 -7.486 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -8.168 -13.456 -7.907 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -7.171 -14.341 -9.045 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -10.330 -13.696 -8.001 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -11.166 -14.981 -8.880 1.00 0.00 H new ATOM 2595 N HIS A 166 -7.382 -15.796 -3.723 1.00 0.00 N ATOM 2596 CA HIS A 166 -6.729 -16.455 -2.597 1.00 0.00 C ATOM 2597 C HIS A 166 -5.340 -16.950 -2.989 1.00 0.00 C ATOM 2598 O HIS A 166 -4.912 -17.994 -2.499 1.00 0.00 O ATOM 2599 CB HIS A 166 -7.579 -17.623 -2.084 1.00 0.00 C ATOM 2600 CG HIS A 166 -8.944 -17.217 -1.624 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -9.181 -16.683 -0.375 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -10.146 -17.267 -2.246 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -10.470 -16.421 -0.248 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -11.077 -16.767 -1.369 1.00 0.00 N ATOM 2605 OXT HIS A 166 -4.677 -16.321 -3.767 1.00 0.00 O ATOM 0 H HIS A 166 -7.718 -14.854 -3.524 1.00 0.00 H new ATOM 0 HA HIS A 166 -6.623 -15.723 -1.796 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.678 -18.364 -2.877 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -7.056 -18.107 -1.259 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -10.337 -17.632 -3.245 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.946 -15.996 0.624 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -12.076 -16.677 -1.553 1.00 0.00 H new