USER MOD reduce.3.24.130724 H: found=0, std=0, add=1274, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1277 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 126 SER OG : rot 86:sc= 2.48 USER MOD Set 1.2: A 155 SER OG : rot 94:sc= -3.24! USER MOD Set 2.1: A 101 TYR OH : rot -15:sc= -1.29 USER MOD Set 2.2: A 132 SER OG : rot 180:sc= 0.0229 USER MOD Set 2.3: A 136 LYS NZ :NH3+ -177:sc= 0.0143 (180deg=0) USER MOD Set 3.1: A 72 GLN : amide:sc= -0.044 K(o=-0.044,f=-0.57) USER MOD Set 3.2: A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 58 ASN : amide:sc= -1.29 X(o=-1.3,f=-0.8) USER MOD Set 4.2: A 61 SER OG : rot 180:sc= 0.00691 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -0.0535 K(o=-0.054,f=-1) USER MOD Single : A 15 SER OG : rot -48:sc= 0.967 USER MOD Single : A 16 ASN : amide:sc= -0.0355 K(o=-0.036,f=-1.4!) USER MOD Single : A 18 THR OG1 : rot 65:sc= 1.24 USER MOD Single : A 24 LYS NZ :NH3+ -116:sc= 2.3! (180deg=-0.168) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -167:sc= 1.22 (180deg=0.913) USER MOD Single : A 30 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 33 MET CE :methyl 177:sc= -5.92! (180deg=-6.01!) USER MOD Single : A 36 LYS NZ :NH3+ 163:sc= 1.33 (180deg=1.07) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -172:sc=-0.00615 (180deg=-0.101) USER MOD Single : A 45 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0024) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 50 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.4) USER MOD Single : A 52 LYS NZ :NH3+ 162:sc= -0.0496 (180deg=-0.322) USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 60 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.11) USER MOD Single : A 63 LYS NZ :NH3+ -166:sc= 1.25 (180deg=1.16) USER MOD Single : A 64 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0788) USER MOD Single : A 67 TYR OH : rot 165:sc= -0.0345 USER MOD Single : A 68 SER OG : rot -61:sc= 0.95 USER MOD Single : A 71 CYS SG : rot -34:sc= 0.363 USER MOD Single : A 78 LYS NZ :NH3+ 169:sc= 1.17 (180deg=0.903) USER MOD Single : A 81 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0918) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 90:sc= -0.334 USER MOD Single : A 88 GLN : amide:sc= -0.0077 K(o=-0.0077,f=-1.3) USER MOD Single : A 89 HIS : no HD1:sc=-0.00202 X(o=-0.002,f=0) USER MOD Single : A 92 SER OG : rot 86:sc= 0.00999 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -140:sc= 0.58 (180deg=-0.718) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl -156:sc= 0 (180deg=-0.332) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 125 MET CE :methyl 147:sc= -1.89 (180deg=-5.89!) USER MOD Single : A 130 LYS NZ :NH3+ -129:sc= 1.23 (180deg=0.64) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0.011 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 MET CE :methyl 153:sc= -4.27! (180deg=-9.96!) USER MOD Single : A 142 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00376) USER MOD Single : A 144 MET CE :methyl -177:sc= -1.07 (180deg=-1.13) USER MOD Single : A 147 SER OG : rot 93:sc= 1.25 USER MOD Single : A 150 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot -153:sc= -3.24! USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 3 -12.022 -6.790 -12.973 1.00 1.75 N ATOM 2 CA GLU A 3 -11.269 -6.806 -11.701 1.00 1.53 C ATOM 3 C GLU A 3 -12.032 -6.026 -10.636 1.00 1.23 C ATOM 4 O GLU A 3 -11.635 -4.930 -10.238 1.00 1.66 O ATOM 5 CB GLU A 3 -9.879 -6.203 -11.914 1.00 2.07 C ATOM 6 CG GLU A 3 -9.086 -6.903 -13.006 1.00 2.60 C ATOM 7 CD GLU A 3 -7.706 -6.316 -13.200 1.00 3.08 C ATOM 8 OE1 GLU A 3 -6.787 -6.695 -12.447 1.00 3.68 O ATOM 9 OE2 GLU A 3 -7.531 -5.481 -14.111 1.00 3.25 O ATOM 0 HA GLU A 3 -11.155 -7.836 -11.363 1.00 1.53 H new ATOM 0 HB2 GLU A 3 -9.982 -5.148 -12.168 1.00 2.07 H new ATOM 0 HB3 GLU A 3 -9.321 -6.253 -10.979 1.00 2.07 H new ATOM 0 HG2 GLU A 3 -8.994 -7.961 -12.760 1.00 2.60 H new ATOM 0 HG3 GLU A 3 -9.637 -6.841 -13.945 1.00 2.60 H new ATOM 18 N GLU A 4 -13.138 -6.601 -10.183 1.00 0.80 N ATOM 19 CA GLU A 4 -14.029 -5.924 -9.255 1.00 0.70 C ATOM 20 C GLU A 4 -13.674 -6.255 -7.807 1.00 0.61 C ATOM 21 O GLU A 4 -13.624 -5.370 -6.954 1.00 0.76 O ATOM 22 CB GLU A 4 -15.489 -6.301 -9.529 1.00 0.85 C ATOM 23 CG GLU A 4 -16.087 -5.634 -10.762 1.00 0.98 C ATOM 24 CD GLU A 4 -15.480 -6.129 -12.057 1.00 1.55 C ATOM 25 OE1 GLU A 4 -15.975 -7.127 -12.609 1.00 1.65 O ATOM 26 OE2 GLU A 4 -14.502 -5.513 -12.535 1.00 2.38 O ATOM 0 H GLU A 4 -13.439 -7.539 -10.446 1.00 0.80 H new ATOM 0 HA GLU A 4 -13.905 -4.852 -9.406 1.00 0.70 H new ATOM 0 HB2 GLU A 4 -15.557 -7.383 -9.646 1.00 0.85 H new ATOM 0 HB3 GLU A 4 -16.090 -6.036 -8.659 1.00 0.85 H new ATOM 0 HG2 GLU A 4 -17.162 -5.813 -10.780 1.00 0.98 H new ATOM 0 HG3 GLU A 4 -15.945 -4.556 -10.690 1.00 0.98 H new ATOM 33 N LYS A 5 -13.427 -7.525 -7.524 1.00 0.53 N ATOM 34 CA LYS A 5 -13.137 -7.944 -6.159 1.00 0.46 C ATOM 35 C LYS A 5 -11.706 -7.587 -5.778 1.00 0.34 C ATOM 36 O LYS A 5 -10.764 -7.871 -6.518 1.00 0.39 O ATOM 37 CB LYS A 5 -13.370 -9.447 -5.976 1.00 0.54 C ATOM 38 CG LYS A 5 -13.249 -9.899 -4.527 1.00 0.60 C ATOM 39 CD LYS A 5 -13.581 -11.375 -4.352 1.00 0.89 C ATOM 40 CE LYS A 5 -12.567 -12.274 -5.041 1.00 1.36 C ATOM 41 NZ LYS A 5 -12.889 -13.714 -4.854 1.00 1.61 N ATOM 0 H LYS A 5 -13.421 -8.277 -8.213 1.00 0.53 H new ATOM 0 HA LYS A 5 -13.821 -7.410 -5.499 1.00 0.46 H new ATOM 0 HB2 LYS A 5 -14.362 -9.703 -6.348 1.00 0.54 H new ATOM 0 HB3 LYS A 5 -12.650 -9.997 -6.583 1.00 0.54 H new ATOM 0 HG2 LYS A 5 -12.235 -9.713 -4.174 1.00 0.60 H new ATOM 0 HG3 LYS A 5 -13.917 -9.303 -3.906 1.00 0.60 H new ATOM 0 HD2 LYS A 5 -13.615 -11.615 -3.289 1.00 0.89 H new ATOM 0 HD3 LYS A 5 -14.574 -11.573 -4.755 1.00 0.89 H new ATOM 0 HE2 LYS A 5 -12.540 -12.043 -6.106 1.00 1.36 H new ATOM 0 HE3 LYS A 5 -11.572 -12.070 -4.646 1.00 1.36 H new ATOM 0 HZ1 LYS A 5 -12.175 -14.295 -5.338 1.00 1.61 H new ATOM 0 HZ2 LYS A 5 -12.890 -13.941 -3.839 1.00 1.61 H new ATOM 0 HZ3 LYS A 5 -13.828 -13.915 -5.254 1.00 1.61 H new ATOM 55 N GLY A 6 -11.561 -6.944 -4.633 1.00 0.26 N ATOM 56 CA GLY A 6 -10.246 -6.579 -4.140 1.00 0.20 C ATOM 57 C GLY A 6 -10.316 -5.370 -3.230 1.00 0.17 C ATOM 58 O GLY A 6 -11.356 -5.122 -2.619 1.00 0.24 O ATOM 0 H GLY A 6 -12.335 -6.665 -4.030 1.00 0.26 H new ATOM 0 HA2 GLY A 6 -9.812 -7.420 -3.599 1.00 0.20 H new ATOM 0 HA3 GLY A 6 -9.586 -6.366 -4.981 1.00 0.20 H new ATOM 62 N ALA A 7 -9.229 -4.617 -3.131 1.00 0.15 N ATOM 63 CA ALA A 7 -9.224 -3.398 -2.326 1.00 0.14 C ATOM 64 C ALA A 7 -8.665 -2.224 -3.122 1.00 0.14 C ATOM 65 O ALA A 7 -7.873 -2.418 -4.037 1.00 0.18 O ATOM 66 CB ALA A 7 -8.433 -3.594 -1.043 1.00 0.16 C ATOM 0 H ALA A 7 -8.344 -4.825 -3.594 1.00 0.15 H new ATOM 0 HA ALA A 7 -10.256 -3.172 -2.058 1.00 0.14 H new ATOM 0 HB1 ALA A 7 -8.446 -2.671 -0.463 1.00 0.16 H new ATOM 0 HB2 ALA A 7 -8.882 -4.397 -0.458 1.00 0.16 H new ATOM 0 HB3 ALA A 7 -7.403 -3.855 -1.287 1.00 0.16 H new ATOM 72 N TYR A 8 -9.084 -1.016 -2.778 1.00 0.12 N ATOM 73 CA TYR A 8 -8.623 0.188 -3.466 1.00 0.13 C ATOM 74 C TYR A 8 -8.196 1.257 -2.466 1.00 0.12 C ATOM 75 O TYR A 8 -8.887 1.501 -1.481 1.00 0.13 O ATOM 76 CB TYR A 8 -9.726 0.741 -4.381 1.00 0.16 C ATOM 77 CG TYR A 8 -9.734 0.150 -5.779 1.00 0.24 C ATOM 78 CD1 TYR A 8 -8.758 0.492 -6.709 1.00 0.31 C ATOM 79 CD2 TYR A 8 -10.726 -0.727 -6.178 1.00 0.39 C ATOM 80 CE1 TYR A 8 -8.779 -0.026 -7.993 1.00 0.40 C ATOM 81 CE2 TYR A 8 -10.752 -1.252 -7.455 1.00 0.48 C ATOM 82 CZ TYR A 8 -9.778 -0.899 -8.359 1.00 0.45 C ATOM 83 OH TYR A 8 -9.811 -1.420 -9.630 1.00 0.57 O ATOM 0 H TYR A 8 -9.746 -0.839 -2.023 1.00 0.12 H new ATOM 0 HA TYR A 8 -7.760 -0.084 -4.074 1.00 0.13 H new ATOM 0 HB2 TYR A 8 -10.694 0.556 -3.916 1.00 0.16 H new ATOM 0 HB3 TYR A 8 -9.610 1.822 -4.457 1.00 0.16 H new ATOM 0 HD1 TYR A 8 -7.970 1.174 -6.425 1.00 0.31 H new ATOM 0 HD2 TYR A 8 -11.497 -1.007 -5.476 1.00 0.39 H new ATOM 0 HE1 TYR A 8 -8.015 0.254 -8.704 1.00 0.40 H new ATOM 0 HE2 TYR A 8 -11.535 -1.938 -7.743 1.00 0.48 H new ATOM 0 HH TYR A 8 -10.582 -2.019 -9.718 1.00 0.57 H new ATOM 93 N LEU A 9 -7.043 1.867 -2.722 1.00 0.12 N ATOM 94 CA LEU A 9 -6.549 2.982 -1.919 1.00 0.12 C ATOM 95 C LEU A 9 -7.077 4.270 -2.524 1.00 0.11 C ATOM 96 O LEU A 9 -6.786 4.581 -3.671 1.00 0.13 O ATOM 97 CB LEU A 9 -5.013 2.985 -1.906 1.00 0.12 C ATOM 98 CG LEU A 9 -4.313 3.887 -0.869 1.00 0.13 C ATOM 99 CD1 LEU A 9 -4.571 5.361 -1.121 1.00 0.16 C ATOM 100 CD2 LEU A 9 -4.713 3.514 0.549 1.00 0.12 C ATOM 0 H LEU A 9 -6.425 1.604 -3.490 1.00 0.12 H new ATOM 0 HA LEU A 9 -6.893 2.887 -0.889 1.00 0.12 H new ATOM 0 HB2 LEU A 9 -4.676 1.961 -1.744 1.00 0.12 H new ATOM 0 HB3 LEU A 9 -4.668 3.281 -2.897 1.00 0.12 H new ATOM 0 HG LEU A 9 -3.242 3.717 -0.983 1.00 0.13 H new ATOM 0 HD11 LEU A 9 -4.057 5.955 -0.365 1.00 0.16 H new ATOM 0 HD12 LEU A 9 -4.199 5.632 -2.109 1.00 0.16 H new ATOM 0 HD13 LEU A 9 -5.642 5.557 -1.070 1.00 0.16 H new ATOM 0 HD21 LEU A 9 -4.202 4.169 1.255 1.00 0.12 H new ATOM 0 HD22 LEU A 9 -5.791 3.626 0.664 1.00 0.12 H new ATOM 0 HD23 LEU A 9 -4.433 2.479 0.746 1.00 0.12 H new ATOM 112 N VAL A 10 -7.839 5.013 -1.758 1.00 0.12 N ATOM 113 CA VAL A 10 -8.497 6.201 -2.271 1.00 0.14 C ATOM 114 C VAL A 10 -8.025 7.445 -1.531 1.00 0.16 C ATOM 115 O VAL A 10 -7.660 7.378 -0.359 1.00 0.14 O ATOM 116 CB VAL A 10 -10.034 6.110 -2.146 1.00 0.16 C ATOM 117 CG1 VAL A 10 -10.702 6.727 -3.367 1.00 0.19 C ATOM 118 CG2 VAL A 10 -10.497 4.672 -1.937 1.00 0.16 C ATOM 0 H VAL A 10 -8.022 4.819 -0.773 1.00 0.12 H new ATOM 0 HA VAL A 10 -8.231 6.270 -3.326 1.00 0.14 H new ATOM 0 HB VAL A 10 -10.333 6.676 -1.264 1.00 0.16 H new ATOM 0 HG11 VAL A 10 -11.785 6.655 -3.264 1.00 0.19 H new ATOM 0 HG12 VAL A 10 -10.414 7.775 -3.449 1.00 0.19 H new ATOM 0 HG13 VAL A 10 -10.386 6.193 -4.263 1.00 0.19 H new ATOM 0 HG21 VAL A 10 -11.584 4.648 -1.854 1.00 0.16 H new ATOM 0 HG22 VAL A 10 -10.185 4.062 -2.785 1.00 0.16 H new ATOM 0 HG23 VAL A 10 -10.054 4.276 -1.023 1.00 0.16 H new ATOM 128 N PHE A 11 -8.021 8.568 -2.232 1.00 0.23 N ATOM 129 CA PHE A 11 -7.705 9.852 -1.629 1.00 0.27 C ATOM 130 C PHE A 11 -8.984 10.585 -1.262 1.00 0.33 C ATOM 131 O PHE A 11 -9.959 10.575 -2.018 1.00 0.42 O ATOM 132 CB PHE A 11 -6.890 10.706 -2.599 1.00 0.35 C ATOM 133 CG PHE A 11 -6.637 12.114 -2.125 1.00 0.48 C ATOM 134 CD1 PHE A 11 -5.944 12.360 -0.947 1.00 0.66 C ATOM 135 CD2 PHE A 11 -7.080 13.194 -2.873 1.00 0.72 C ATOM 136 CE1 PHE A 11 -5.699 13.652 -0.529 1.00 0.85 C ATOM 137 CE2 PHE A 11 -6.840 14.489 -2.456 1.00 0.90 C ATOM 138 CZ PHE A 11 -6.149 14.719 -1.283 1.00 0.90 C ATOM 0 H PHE A 11 -8.235 8.615 -3.228 1.00 0.23 H new ATOM 0 HA PHE A 11 -7.118 9.676 -0.727 1.00 0.27 H new ATOM 0 HB2 PHE A 11 -5.932 10.218 -2.778 1.00 0.35 H new ATOM 0 HB3 PHE A 11 -7.411 10.745 -3.556 1.00 0.35 H new ATOM 0 HD1 PHE A 11 -5.593 11.531 -0.351 1.00 0.66 H new ATOM 0 HD2 PHE A 11 -7.619 13.021 -3.793 1.00 0.72 H new ATOM 0 HE1 PHE A 11 -5.156 13.829 0.387 1.00 0.85 H new ATOM 0 HE2 PHE A 11 -7.193 15.321 -3.047 1.00 0.90 H new ATOM 0 HZ PHE A 11 -5.961 15.731 -0.955 1.00 0.90 H new ATOM 148 N ASP A 12 -8.984 11.206 -0.099 1.00 0.32 N ATOM 149 CA ASP A 12 -10.111 12.005 0.333 1.00 0.39 C ATOM 150 C ASP A 12 -9.620 13.359 0.833 1.00 0.41 C ATOM 151 O ASP A 12 -8.482 13.479 1.280 1.00 0.36 O ATOM 152 CB ASP A 12 -10.878 11.275 1.434 1.00 0.42 C ATOM 153 CG ASP A 12 -12.264 11.839 1.637 1.00 0.52 C ATOM 154 OD1 ASP A 12 -13.207 11.374 0.970 1.00 0.58 O ATOM 155 OD2 ASP A 12 -12.415 12.751 2.472 1.00 0.61 O ATOM 0 H ASP A 12 -8.211 11.171 0.566 1.00 0.32 H new ATOM 0 HA ASP A 12 -10.783 12.164 -0.510 1.00 0.39 H new ATOM 0 HB2 ASP A 12 -10.952 10.217 1.182 1.00 0.42 H new ATOM 0 HB3 ASP A 12 -10.320 11.342 2.368 1.00 0.42 H new ATOM 160 N ASN A 13 -10.473 14.370 0.755 1.00 0.52 N ATOM 161 CA ASN A 13 -10.084 15.733 1.114 1.00 0.56 C ATOM 162 C ASN A 13 -10.299 16.012 2.595 1.00 0.57 C ATOM 163 O ASN A 13 -10.004 17.109 3.071 1.00 0.65 O ATOM 164 CB ASN A 13 -10.863 16.752 0.280 1.00 0.71 C ATOM 165 CG ASN A 13 -10.315 16.905 -1.125 1.00 1.50 C ATOM 166 OD1 ASN A 13 -9.107 16.810 -1.351 1.00 2.37 O ATOM 167 ND2 ASN A 13 -11.201 17.138 -2.081 1.00 2.16 N ATOM 0 H ASN A 13 -11.441 14.276 0.446 1.00 0.52 H new ATOM 0 HA ASN A 13 -9.019 15.829 0.902 1.00 0.56 H new ATOM 0 HB2 ASN A 13 -11.908 16.447 0.226 1.00 0.71 H new ATOM 0 HB3 ASN A 13 -10.839 17.719 0.782 1.00 0.71 H new ATOM 0 HD21 ASN A 13 -10.892 17.246 -3.047 1.00 2.16 H new ATOM 0 HD22 ASN A 13 -12.192 17.209 -1.851 1.00 2.16 H new ATOM 174 N ALA A 14 -10.809 15.021 3.319 1.00 0.55 N ATOM 175 CA ALA A 14 -11.034 15.156 4.754 1.00 0.59 C ATOM 176 C ALA A 14 -9.739 15.489 5.484 1.00 0.66 C ATOM 177 O ALA A 14 -8.706 14.855 5.247 1.00 1.31 O ATOM 178 CB ALA A 14 -11.640 13.880 5.312 1.00 0.60 C ATOM 0 H ALA A 14 -11.075 14.114 2.935 1.00 0.55 H new ATOM 0 HA ALA A 14 -11.731 15.979 4.912 1.00 0.59 H new ATOM 0 HB1 ALA A 14 -11.803 13.993 6.384 1.00 0.60 H new ATOM 0 HB2 ALA A 14 -12.592 13.683 4.819 1.00 0.60 H new ATOM 0 HB3 ALA A 14 -10.960 13.047 5.135 1.00 0.60 H new ATOM 184 N SER A 15 -9.798 16.505 6.346 1.00 0.60 N ATOM 185 CA SER A 15 -8.644 16.945 7.131 1.00 0.54 C ATOM 186 C SER A 15 -7.496 17.349 6.204 1.00 0.52 C ATOM 187 O SER A 15 -6.324 17.303 6.585 1.00 0.53 O ATOM 188 CB SER A 15 -8.199 15.831 8.089 1.00 0.53 C ATOM 189 OG SER A 15 -7.303 16.314 9.078 1.00 1.23 O ATOM 0 H SER A 15 -10.646 17.045 6.519 1.00 0.60 H new ATOM 0 HA SER A 15 -8.931 17.815 7.722 1.00 0.54 H new ATOM 0 HB2 SER A 15 -9.074 15.396 8.572 1.00 0.53 H new ATOM 0 HB3 SER A 15 -7.719 15.034 7.522 1.00 0.53 H new ATOM 0 HG SER A 15 -6.600 16.846 8.651 1.00 1.23 H new ATOM 195 N ASN A 16 -7.859 17.753 4.988 1.00 0.53 N ATOM 196 CA ASN A 16 -6.896 18.095 3.952 1.00 0.57 C ATOM 197 C ASN A 16 -6.007 16.903 3.615 1.00 0.52 C ATOM 198 O ASN A 16 -4.784 16.974 3.699 1.00 0.68 O ATOM 199 CB ASN A 16 -6.056 19.309 4.348 1.00 0.66 C ATOM 200 CG ASN A 16 -6.855 20.597 4.320 1.00 0.76 C ATOM 201 OD1 ASN A 16 -7.812 20.731 3.557 1.00 1.08 O ATOM 202 ND2 ASN A 16 -6.468 21.556 5.144 1.00 1.30 N ATOM 0 H ASN A 16 -8.831 17.851 4.696 1.00 0.53 H new ATOM 0 HA ASN A 16 -7.458 18.361 3.057 1.00 0.57 H new ATOM 0 HB2 ASN A 16 -5.651 19.157 5.349 1.00 0.66 H new ATOM 0 HB3 ASN A 16 -5.207 19.397 3.671 1.00 0.66 H new ATOM 0 HD21 ASN A 16 -6.968 22.445 5.162 1.00 1.30 H new ATOM 0 HD22 ASN A 16 -5.670 21.407 5.761 1.00 1.30 H new ATOM 209 N GLY A 17 -6.638 15.794 3.275 1.00 0.39 N ATOM 210 CA GLY A 17 -5.913 14.647 2.778 1.00 0.34 C ATOM 211 C GLY A 17 -6.075 13.435 3.660 1.00 0.28 C ATOM 212 O GLY A 17 -5.511 13.374 4.740 1.00 0.29 O ATOM 0 H GLY A 17 -7.648 15.667 3.335 1.00 0.39 H new ATOM 0 HA2 GLY A 17 -6.260 14.410 1.772 1.00 0.34 H new ATOM 0 HA3 GLY A 17 -4.855 14.896 2.699 1.00 0.34 H new ATOM 216 N THR A 18 -6.854 12.478 3.203 1.00 0.27 N ATOM 217 CA THR A 18 -7.037 11.226 3.914 1.00 0.24 C ATOM 218 C THR A 18 -6.953 10.061 2.934 1.00 0.18 C ATOM 219 O THR A 18 -7.279 10.214 1.758 1.00 0.19 O ATOM 220 CB THR A 18 -8.403 11.194 4.649 1.00 0.30 C ATOM 221 OG1 THR A 18 -8.472 12.251 5.613 1.00 0.40 O ATOM 222 CG2 THR A 18 -8.624 9.865 5.354 1.00 0.33 C ATOM 0 H THR A 18 -7.378 12.543 2.330 1.00 0.27 H new ATOM 0 HA THR A 18 -6.246 11.138 4.659 1.00 0.24 H new ATOM 0 HB THR A 18 -9.182 11.325 3.898 1.00 0.30 H new ATOM 0 HG1 THR A 18 -8.459 13.116 5.152 1.00 0.40 H new ATOM 0 HG21 THR A 18 -9.590 9.877 5.859 1.00 0.33 H new ATOM 0 HG22 THR A 18 -8.607 9.058 4.622 1.00 0.33 H new ATOM 0 HG23 THR A 18 -7.834 9.706 6.088 1.00 0.33 H new ATOM 230 N LEU A 19 -6.494 8.912 3.408 1.00 0.15 N ATOM 231 CA LEU A 19 -6.488 7.715 2.589 1.00 0.13 C ATOM 232 C LEU A 19 -7.615 6.810 3.000 1.00 0.14 C ATOM 233 O LEU A 19 -8.112 6.883 4.124 1.00 0.21 O ATOM 234 CB LEU A 19 -5.193 6.935 2.710 1.00 0.14 C ATOM 235 CG LEU A 19 -3.935 7.692 2.321 1.00 0.24 C ATOM 236 CD1 LEU A 19 -2.770 6.727 2.242 1.00 0.54 C ATOM 237 CD2 LEU A 19 -4.142 8.414 0.997 1.00 0.58 C ATOM 0 H LEU A 19 -6.124 8.786 4.350 1.00 0.15 H new ATOM 0 HA LEU A 19 -6.600 8.043 1.556 1.00 0.13 H new ATOM 0 HB2 LEU A 19 -5.088 6.596 3.741 1.00 0.14 H new ATOM 0 HB3 LEU A 19 -5.267 6.043 2.087 1.00 0.14 H new ATOM 0 HG LEU A 19 -3.713 8.444 3.078 1.00 0.24 H new ATOM 0 HD11 LEU A 19 -1.867 7.269 1.963 1.00 0.54 H new ATOM 0 HD12 LEU A 19 -2.624 6.253 3.213 1.00 0.54 H new ATOM 0 HD13 LEU A 19 -2.980 5.963 1.494 1.00 0.54 H new ATOM 0 HD21 LEU A 19 -3.233 8.952 0.730 1.00 0.58 H new ATOM 0 HD22 LEU A 19 -4.375 7.687 0.219 1.00 0.58 H new ATOM 0 HD23 LEU A 19 -4.967 9.120 1.093 1.00 0.58 H new ATOM 249 N PHE A 20 -7.990 5.938 2.102 1.00 0.13 N ATOM 250 CA PHE A 20 -9.133 5.091 2.307 1.00 0.14 C ATOM 251 C PHE A 20 -8.936 3.771 1.572 1.00 0.13 C ATOM 252 O PHE A 20 -8.552 3.756 0.413 1.00 0.12 O ATOM 253 CB PHE A 20 -10.380 5.875 1.822 1.00 0.15 C ATOM 254 CG PHE A 20 -11.631 5.097 1.497 1.00 0.16 C ATOM 255 CD1 PHE A 20 -11.885 3.868 2.055 1.00 0.17 C ATOM 256 CD2 PHE A 20 -12.562 5.628 0.616 1.00 0.17 C ATOM 257 CE1 PHE A 20 -13.034 3.170 1.749 1.00 0.19 C ATOM 258 CE2 PHE A 20 -13.717 4.938 0.303 1.00 0.19 C ATOM 259 CZ PHE A 20 -13.954 3.705 0.871 1.00 0.19 C ATOM 0 H PHE A 20 -7.513 5.796 1.211 1.00 0.13 H new ATOM 0 HA PHE A 20 -9.268 4.835 3.358 1.00 0.14 H new ATOM 0 HB2 PHE A 20 -10.633 6.606 2.590 1.00 0.15 H new ATOM 0 HB3 PHE A 20 -10.095 6.435 0.931 1.00 0.15 H new ATOM 0 HD1 PHE A 20 -11.173 3.441 2.745 1.00 0.17 H new ATOM 0 HD2 PHE A 20 -12.381 6.594 0.169 1.00 0.17 H new ATOM 0 HE1 PHE A 20 -13.214 2.204 2.197 1.00 0.19 H new ATOM 0 HE2 PHE A 20 -14.432 5.364 -0.385 1.00 0.19 H new ATOM 0 HZ PHE A 20 -14.855 3.160 0.630 1.00 0.19 H new ATOM 269 N ILE A 21 -9.149 2.670 2.273 1.00 0.15 N ATOM 270 CA ILE A 21 -9.087 1.359 1.657 1.00 0.16 C ATOM 271 C ILE A 21 -10.485 0.766 1.572 1.00 0.18 C ATOM 272 O ILE A 21 -11.134 0.496 2.585 1.00 0.23 O ATOM 273 CB ILE A 21 -8.138 0.395 2.404 1.00 0.20 C ATOM 274 CG1 ILE A 21 -8.201 -0.996 1.769 1.00 0.24 C ATOM 275 CG2 ILE A 21 -8.475 0.334 3.889 1.00 0.24 C ATOM 276 CD1 ILE A 21 -7.251 -1.989 2.388 1.00 0.28 C ATOM 0 H ILE A 21 -9.366 2.660 3.270 1.00 0.15 H new ATOM 0 HA ILE A 21 -8.678 1.488 0.655 1.00 0.16 H new ATOM 0 HB ILE A 21 -7.119 0.773 2.316 1.00 0.20 H new ATOM 0 HG12 ILE A 21 -9.218 -1.378 1.854 1.00 0.24 H new ATOM 0 HG13 ILE A 21 -7.980 -0.910 0.705 1.00 0.24 H new ATOM 0 HG21 ILE A 21 -7.791 -0.352 4.389 1.00 0.24 H new ATOM 0 HG22 ILE A 21 -8.376 1.328 4.326 1.00 0.24 H new ATOM 0 HG23 ILE A 21 -9.499 -0.018 4.016 1.00 0.24 H new ATOM 0 HD11 ILE A 21 -7.353 -2.951 1.886 1.00 0.28 H new ATOM 0 HD12 ILE A 21 -6.228 -1.630 2.280 1.00 0.28 H new ATOM 0 HD13 ILE A 21 -7.485 -2.105 3.446 1.00 0.28 H new ATOM 288 N VAL A 22 -10.960 0.613 0.357 1.00 0.16 N ATOM 289 CA VAL A 22 -12.293 0.108 0.127 1.00 0.18 C ATOM 290 C VAL A 22 -12.277 -1.405 -0.073 1.00 0.18 C ATOM 291 O VAL A 22 -11.574 -1.929 -0.943 1.00 0.22 O ATOM 292 CB VAL A 22 -12.945 0.804 -1.088 1.00 0.21 C ATOM 293 CG1 VAL A 22 -12.125 0.588 -2.328 1.00 0.22 C ATOM 294 CG2 VAL A 22 -14.382 0.339 -1.285 1.00 0.24 C ATOM 0 H VAL A 22 -10.439 0.833 -0.492 1.00 0.16 H new ATOM 0 HA VAL A 22 -12.890 0.331 1.012 1.00 0.18 H new ATOM 0 HB VAL A 22 -12.974 1.875 -0.888 1.00 0.21 H new ATOM 0 HG11 VAL A 22 -12.603 1.087 -3.171 1.00 0.22 H new ATOM 0 HG12 VAL A 22 -11.127 1.000 -2.180 1.00 0.22 H new ATOM 0 HG13 VAL A 22 -12.050 -0.480 -2.533 1.00 0.22 H new ATOM 0 HG21 VAL A 22 -14.814 0.847 -2.148 1.00 0.24 H new ATOM 0 HG22 VAL A 22 -14.396 -0.738 -1.453 1.00 0.24 H new ATOM 0 HG23 VAL A 22 -14.966 0.575 -0.395 1.00 0.24 H new ATOM 304 N TRP A 23 -13.027 -2.102 0.759 1.00 0.19 N ATOM 305 CA TRP A 23 -13.203 -3.532 0.605 1.00 0.21 C ATOM 306 C TRP A 23 -14.546 -3.802 -0.046 1.00 0.24 C ATOM 307 O TRP A 23 -15.600 -3.660 0.577 1.00 0.27 O ATOM 308 CB TRP A 23 -13.077 -4.251 1.950 1.00 0.23 C ATOM 309 CG TRP A 23 -11.656 -4.347 2.404 1.00 0.23 C ATOM 310 CD1 TRP A 23 -11.069 -3.680 3.440 1.00 0.29 C ATOM 311 CD2 TRP A 23 -10.631 -5.142 1.802 1.00 0.21 C ATOM 312 NE1 TRP A 23 -9.740 -4.021 3.523 1.00 0.31 N ATOM 313 CE2 TRP A 23 -9.449 -4.916 2.525 1.00 0.26 C ATOM 314 CE3 TRP A 23 -10.603 -6.027 0.721 1.00 0.22 C ATOM 315 CZ2 TRP A 23 -8.249 -5.542 2.199 1.00 0.28 C ATOM 316 CZ3 TRP A 23 -9.411 -6.646 0.397 1.00 0.26 C ATOM 317 CH2 TRP A 23 -8.248 -6.400 1.134 1.00 0.27 C ATOM 0 H TRP A 23 -13.526 -1.698 1.552 1.00 0.19 H new ATOM 0 HA TRP A 23 -12.415 -3.924 -0.038 1.00 0.21 H new ATOM 0 HB2 TRP A 23 -13.662 -3.720 2.701 1.00 0.23 H new ATOM 0 HB3 TRP A 23 -13.499 -5.252 1.866 1.00 0.23 H new ATOM 0 HD1 TRP A 23 -11.574 -2.987 4.097 1.00 0.29 H new ATOM 0 HE1 TRP A 23 -9.078 -3.667 4.214 1.00 0.31 H new ATOM 0 HE3 TRP A 23 -11.498 -6.224 0.149 1.00 0.22 H new ATOM 0 HZ2 TRP A 23 -7.350 -5.356 2.768 1.00 0.28 H new ATOM 0 HZ3 TRP A 23 -9.377 -7.330 -0.438 1.00 0.26 H new ATOM 0 HH2 TRP A 23 -7.331 -6.898 0.856 1.00 0.27 H new ATOM 328 N LYS A 24 -14.494 -4.189 -1.306 1.00 0.25 N ATOM 329 CA LYS A 24 -15.679 -4.264 -2.137 1.00 0.28 C ATOM 330 C LYS A 24 -15.599 -5.458 -3.074 1.00 0.33 C ATOM 331 O LYS A 24 -14.579 -6.147 -3.148 1.00 0.39 O ATOM 332 CB LYS A 24 -15.813 -3.003 -2.990 1.00 0.29 C ATOM 333 CG LYS A 24 -14.846 -2.996 -4.147 1.00 0.35 C ATOM 334 CD LYS A 24 -13.496 -2.448 -3.735 1.00 0.61 C ATOM 335 CE LYS A 24 -12.364 -3.092 -4.512 1.00 1.14 C ATOM 336 NZ LYS A 24 -12.626 -3.140 -5.971 1.00 1.36 N ATOM 0 H LYS A 24 -13.632 -4.459 -1.781 1.00 0.25 H new ATOM 0 HA LYS A 24 -16.540 -4.364 -1.476 1.00 0.28 H new ATOM 0 HB2 LYS A 24 -16.832 -2.929 -3.369 1.00 0.29 H new ATOM 0 HB3 LYS A 24 -15.640 -2.125 -2.368 1.00 0.29 H new ATOM 0 HG2 LYS A 24 -14.727 -4.009 -4.530 1.00 0.35 H new ATOM 0 HG3 LYS A 24 -15.252 -2.394 -4.959 1.00 0.35 H new ATOM 0 HD2 LYS A 24 -13.478 -1.370 -3.894 1.00 0.61 H new ATOM 0 HD3 LYS A 24 -13.346 -2.616 -2.668 1.00 0.61 H new ATOM 0 HE2 LYS A 24 -11.443 -2.538 -4.330 1.00 1.14 H new ATOM 0 HE3 LYS A 24 -12.205 -4.105 -4.142 1.00 1.14 H new ATOM 0 HZ1 LYS A 24 -12.691 -4.131 -6.280 1.00 1.36 H new ATOM 0 HZ2 LYS A 24 -13.521 -2.653 -6.179 1.00 1.36 H new ATOM 0 HZ3 LYS A 24 -11.850 -2.670 -6.479 1.00 1.36 H new ATOM 350 N LYS A 25 -16.680 -5.673 -3.801 1.00 0.36 N ATOM 351 CA LYS A 25 -16.752 -6.720 -4.800 1.00 0.42 C ATOM 352 C LYS A 25 -17.080 -6.077 -6.139 1.00 0.45 C ATOM 353 O LYS A 25 -17.510 -6.737 -7.082 1.00 0.56 O ATOM 354 CB LYS A 25 -17.824 -7.758 -4.445 1.00 0.49 C ATOM 355 CG LYS A 25 -17.589 -8.511 -3.143 1.00 0.67 C ATOM 356 CD LYS A 25 -17.916 -7.656 -1.936 1.00 0.70 C ATOM 357 CE LYS A 25 -18.242 -8.502 -0.724 1.00 0.94 C ATOM 358 NZ LYS A 25 -18.788 -7.680 0.387 1.00 1.94 N ATOM 0 H LYS A 25 -17.535 -5.124 -3.714 1.00 0.36 H new ATOM 0 HA LYS A 25 -15.794 -7.239 -4.845 1.00 0.42 H new ATOM 0 HB2 LYS A 25 -18.789 -7.255 -4.386 1.00 0.49 H new ATOM 0 HB3 LYS A 25 -17.890 -8.481 -5.258 1.00 0.49 H new ATOM 0 HG2 LYS A 25 -18.202 -9.412 -3.128 1.00 0.67 H new ATOM 0 HG3 LYS A 25 -16.549 -8.832 -3.091 1.00 0.67 H new ATOM 0 HD2 LYS A 25 -17.070 -7.007 -1.710 1.00 0.70 H new ATOM 0 HD3 LYS A 25 -18.762 -7.009 -2.167 1.00 0.70 H new ATOM 0 HE2 LYS A 25 -18.966 -9.269 -0.999 1.00 0.94 H new ATOM 0 HE3 LYS A 25 -17.343 -9.018 -0.387 1.00 0.94 H new ATOM 0 HZ1 LYS A 25 -19.000 -8.292 1.200 1.00 1.94 H new ATOM 0 HZ2 LYS A 25 -18.087 -6.964 0.666 1.00 1.94 H new ATOM 0 HZ3 LYS A 25 -19.660 -7.207 0.073 1.00 1.94 H new ATOM 372 N GLU A 26 -16.857 -4.771 -6.193 1.00 0.40 N ATOM 373 CA GLU A 26 -17.206 -3.959 -7.353 1.00 0.45 C ATOM 374 C GLU A 26 -16.002 -3.127 -7.774 1.00 0.41 C ATOM 375 O GLU A 26 -15.019 -3.041 -7.048 1.00 0.42 O ATOM 376 CB GLU A 26 -18.382 -3.041 -7.007 1.00 0.49 C ATOM 377 CG GLU A 26 -18.064 -2.033 -5.916 1.00 1.23 C ATOM 378 CD GLU A 26 -19.274 -1.243 -5.470 1.00 1.20 C ATOM 379 OE1 GLU A 26 -19.616 -0.247 -6.141 1.00 1.45 O ATOM 380 OE2 GLU A 26 -19.892 -1.616 -4.449 1.00 1.19 O ATOM 0 H GLU A 26 -16.428 -4.243 -5.433 1.00 0.40 H new ATOM 0 HA GLU A 26 -17.496 -4.611 -8.177 1.00 0.45 H new ATOM 0 HB2 GLU A 26 -18.692 -2.507 -7.905 1.00 0.49 H new ATOM 0 HB3 GLU A 26 -19.228 -3.651 -6.691 1.00 0.49 H new ATOM 0 HG2 GLU A 26 -17.642 -2.556 -5.058 1.00 1.23 H new ATOM 0 HG3 GLU A 26 -17.300 -1.344 -6.277 1.00 1.23 H new ATOM 387 N LYS A 27 -16.069 -2.512 -8.935 1.00 0.48 N ATOM 388 CA LYS A 27 -14.955 -1.708 -9.413 1.00 0.49 C ATOM 389 C LYS A 27 -14.953 -0.337 -8.747 1.00 0.47 C ATOM 390 O LYS A 27 -16.000 0.290 -8.594 1.00 0.68 O ATOM 391 CB LYS A 27 -15.005 -1.562 -10.932 1.00 0.64 C ATOM 392 CG LYS A 27 -16.335 -1.036 -11.455 1.00 1.53 C ATOM 393 CD LYS A 27 -16.222 -0.540 -12.887 1.00 1.71 C ATOM 394 CE LYS A 27 -15.537 0.820 -12.965 1.00 1.60 C ATOM 395 NZ LYS A 27 -16.361 1.904 -12.358 1.00 2.35 N ATOM 0 H LYS A 27 -16.872 -2.549 -9.563 1.00 0.48 H new ATOM 0 HA LYS A 27 -14.031 -2.221 -9.147 1.00 0.49 H new ATOM 0 HB2 LYS A 27 -14.209 -0.889 -11.249 1.00 0.64 H new ATOM 0 HB3 LYS A 27 -14.804 -2.531 -11.388 1.00 0.64 H new ATOM 0 HG2 LYS A 27 -17.084 -1.826 -11.402 1.00 1.53 H new ATOM 0 HG3 LYS A 27 -16.682 -0.224 -10.815 1.00 1.53 H new ATOM 0 HD2 LYS A 27 -15.661 -1.264 -13.479 1.00 1.71 H new ATOM 0 HD3 LYS A 27 -17.217 -0.471 -13.327 1.00 1.71 H new ATOM 0 HE2 LYS A 27 -14.575 0.769 -12.455 1.00 1.60 H new ATOM 0 HE3 LYS A 27 -15.333 1.062 -14.008 1.00 1.60 H new ATOM 0 HZ1 LYS A 27 -15.968 2.829 -12.624 1.00 2.35 H new ATOM 0 HZ2 LYS A 27 -17.339 1.831 -12.703 1.00 2.35 H new ATOM 0 HZ3 LYS A 27 -16.351 1.809 -11.322 1.00 2.35 H new ATOM 409 N VAL A 28 -13.774 0.100 -8.323 1.00 0.43 N ATOM 410 CA VAL A 28 -13.610 1.412 -7.712 1.00 0.42 C ATOM 411 C VAL A 28 -12.602 2.225 -8.509 1.00 0.40 C ATOM 412 O VAL A 28 -11.506 1.748 -8.803 1.00 0.51 O ATOM 413 CB VAL A 28 -13.121 1.322 -6.247 1.00 0.52 C ATOM 414 CG1 VAL A 28 -12.974 2.707 -5.634 1.00 1.16 C ATOM 415 CG2 VAL A 28 -14.044 0.455 -5.401 1.00 1.07 C ATOM 0 H VAL A 28 -12.911 -0.440 -8.392 1.00 0.43 H new ATOM 0 HA VAL A 28 -14.589 1.891 -7.716 1.00 0.42 H new ATOM 0 HB VAL A 28 -12.140 0.848 -6.261 1.00 0.52 H new ATOM 0 HG11 VAL A 28 -12.629 2.614 -4.604 1.00 1.16 H new ATOM 0 HG12 VAL A 28 -12.250 3.284 -6.209 1.00 1.16 H new ATOM 0 HG13 VAL A 28 -13.938 3.216 -5.649 1.00 1.16 H new ATOM 0 HG21 VAL A 28 -13.669 0.415 -4.378 1.00 1.07 H new ATOM 0 HG22 VAL A 28 -15.047 0.882 -5.403 1.00 1.07 H new ATOM 0 HG23 VAL A 28 -14.077 -0.553 -5.815 1.00 1.07 H new ATOM 425 N GLU A 29 -12.971 3.437 -8.870 1.00 0.37 N ATOM 426 CA GLU A 29 -12.069 4.315 -9.590 1.00 0.37 C ATOM 427 C GLU A 29 -11.657 5.485 -8.705 1.00 0.32 C ATOM 428 O GLU A 29 -12.096 5.578 -7.557 1.00 0.33 O ATOM 429 CB GLU A 29 -12.724 4.797 -10.882 1.00 0.45 C ATOM 430 CG GLU A 29 -13.086 3.649 -11.812 1.00 0.74 C ATOM 431 CD GLU A 29 -13.799 4.095 -13.067 1.00 1.33 C ATOM 432 OE1 GLU A 29 -13.128 4.288 -14.101 1.00 1.80 O ATOM 433 OE2 GLU A 29 -15.039 4.228 -13.036 1.00 1.98 O ATOM 0 H GLU A 29 -13.889 3.837 -8.677 1.00 0.37 H new ATOM 0 HA GLU A 29 -11.168 3.763 -9.857 1.00 0.37 H new ATOM 0 HB2 GLU A 29 -13.624 5.363 -10.641 1.00 0.45 H new ATOM 0 HB3 GLU A 29 -12.047 5.479 -11.397 1.00 0.45 H new ATOM 0 HG2 GLU A 29 -12.177 3.116 -12.090 1.00 0.74 H new ATOM 0 HG3 GLU A 29 -13.719 2.942 -11.275 1.00 0.74 H new ATOM 440 N ASN A 30 -10.799 6.356 -9.240 1.00 0.33 N ATOM 441 CA ASN A 30 -10.252 7.497 -8.492 1.00 0.34 C ATOM 442 C ASN A 30 -9.333 7.014 -7.374 1.00 0.27 C ATOM 443 O ASN A 30 -9.025 7.755 -6.434 1.00 0.31 O ATOM 444 CB ASN A 30 -11.363 8.382 -7.907 1.00 0.40 C ATOM 445 CG ASN A 30 -12.264 8.985 -8.966 1.00 1.17 C ATOM 446 OD1 ASN A 30 -11.841 9.241 -10.094 1.00 1.67 O ATOM 447 ND2 ASN A 30 -13.517 9.221 -8.609 1.00 2.06 N ATOM 0 H ASN A 30 -10.463 6.293 -10.201 1.00 0.33 H new ATOM 0 HA ASN A 30 -9.678 8.099 -9.196 1.00 0.34 H new ATOM 0 HB2 ASN A 30 -11.967 7.790 -7.220 1.00 0.40 H new ATOM 0 HB3 ASN A 30 -10.911 9.184 -7.324 1.00 0.40 H new ATOM 0 HD21 ASN A 30 -14.170 9.629 -9.278 1.00 2.06 H new ATOM 0 HD22 ASN A 30 -13.829 8.995 -7.665 1.00 2.06 H new ATOM 454 N ALA A 31 -8.887 5.772 -7.491 1.00 0.21 N ATOM 455 CA ALA A 31 -8.023 5.166 -6.496 1.00 0.18 C ATOM 456 C ALA A 31 -6.562 5.299 -6.898 1.00 0.17 C ATOM 457 O ALA A 31 -6.232 5.355 -8.084 1.00 0.20 O ATOM 458 CB ALA A 31 -8.383 3.703 -6.312 1.00 0.17 C ATOM 0 H ALA A 31 -9.114 5.161 -8.275 1.00 0.21 H new ATOM 0 HA ALA A 31 -8.168 5.689 -5.551 1.00 0.18 H new ATOM 0 HB1 ALA A 31 -7.728 3.259 -5.563 1.00 0.17 H new ATOM 0 HB2 ALA A 31 -9.419 3.622 -5.982 1.00 0.17 H new ATOM 0 HB3 ALA A 31 -8.261 3.177 -7.259 1.00 0.17 H new ATOM 464 N LEU A 32 -5.698 5.359 -5.897 1.00 0.17 N ATOM 465 CA LEU A 32 -4.268 5.536 -6.104 1.00 0.18 C ATOM 466 C LEU A 32 -3.578 4.181 -6.129 1.00 0.17 C ATOM 467 O LEU A 32 -2.554 4.008 -6.773 1.00 0.19 O ATOM 468 CB LEU A 32 -3.647 6.381 -4.979 1.00 0.22 C ATOM 469 CG LEU A 32 -4.016 7.872 -4.908 1.00 0.29 C ATOM 470 CD1 LEU A 32 -5.440 8.139 -5.349 1.00 0.38 C ATOM 471 CD2 LEU A 32 -3.803 8.386 -3.499 1.00 0.28 C ATOM 0 H LEU A 32 -5.968 5.286 -4.916 1.00 0.17 H new ATOM 0 HA LEU A 32 -4.129 6.050 -7.055 1.00 0.18 H new ATOM 0 HB2 LEU A 32 -3.921 5.924 -4.028 1.00 0.22 H new ATOM 0 HB3 LEU A 32 -2.563 6.309 -5.067 1.00 0.22 H new ATOM 0 HG LEU A 32 -3.362 8.402 -5.600 1.00 0.29 H new ATOM 0 HD11 LEU A 32 -5.648 9.207 -5.279 1.00 0.38 H new ATOM 0 HD12 LEU A 32 -5.569 7.810 -6.380 1.00 0.38 H new ATOM 0 HD13 LEU A 32 -6.129 7.592 -4.705 1.00 0.38 H new ATOM 0 HD21 LEU A 32 -4.066 9.443 -3.454 1.00 0.28 H new ATOM 0 HD22 LEU A 32 -4.433 7.826 -2.808 1.00 0.28 H new ATOM 0 HD23 LEU A 32 -2.757 8.260 -3.220 1.00 0.28 H new ATOM 483 N MET A 33 -4.135 3.226 -5.393 1.00 0.15 N ATOM 484 CA MET A 33 -3.554 1.888 -5.310 1.00 0.14 C ATOM 485 C MET A 33 -4.644 0.825 -5.228 1.00 0.12 C ATOM 486 O MET A 33 -5.819 1.145 -5.049 1.00 0.12 O ATOM 487 CB MET A 33 -2.630 1.767 -4.105 1.00 0.14 C ATOM 488 CG MET A 33 -1.441 2.704 -4.127 1.00 0.17 C ATOM 489 SD MET A 33 -0.470 2.584 -2.622 1.00 0.17 S ATOM 490 CE MET A 33 -0.072 0.841 -2.651 1.00 0.20 C ATOM 0 H MET A 33 -4.987 3.351 -4.846 1.00 0.15 H new ATOM 0 HA MET A 33 -2.971 1.728 -6.217 1.00 0.14 H new ATOM 0 HB2 MET A 33 -3.208 1.955 -3.200 1.00 0.14 H new ATOM 0 HB3 MET A 33 -2.267 0.741 -4.044 1.00 0.14 H new ATOM 0 HG2 MET A 33 -0.811 2.472 -4.986 1.00 0.17 H new ATOM 0 HG3 MET A 33 -1.788 3.729 -4.255 1.00 0.17 H new ATOM 0 HE1 MET A 33 0.577 0.602 -1.809 1.00 0.20 H new ATOM 0 HE2 MET A 33 -0.990 0.257 -2.579 1.00 0.20 H new ATOM 0 HE3 MET A 33 0.439 0.600 -3.583 1.00 0.20 H new ATOM 500 N PHE A 34 -4.246 -0.437 -5.352 1.00 0.12 N ATOM 501 CA PHE A 34 -5.190 -1.544 -5.413 1.00 0.12 C ATOM 502 C PHE A 34 -4.588 -2.806 -4.788 1.00 0.11 C ATOM 503 O PHE A 34 -3.369 -2.967 -4.746 1.00 0.12 O ATOM 504 CB PHE A 34 -5.589 -1.794 -6.878 1.00 0.13 C ATOM 505 CG PHE A 34 -6.405 -3.037 -7.117 1.00 0.15 C ATOM 506 CD1 PHE A 34 -5.797 -4.202 -7.542 1.00 0.17 C ATOM 507 CD2 PHE A 34 -7.777 -3.038 -6.933 1.00 0.19 C ATOM 508 CE1 PHE A 34 -6.537 -5.344 -7.779 1.00 0.21 C ATOM 509 CE2 PHE A 34 -8.525 -4.176 -7.164 1.00 0.23 C ATOM 510 CZ PHE A 34 -7.904 -5.331 -7.589 1.00 0.23 C ATOM 0 H PHE A 34 -3.267 -0.718 -5.413 1.00 0.12 H new ATOM 0 HA PHE A 34 -6.081 -1.286 -4.841 1.00 0.12 H new ATOM 0 HB2 PHE A 34 -6.154 -0.933 -7.236 1.00 0.13 H new ATOM 0 HB3 PHE A 34 -4.682 -1.853 -7.480 1.00 0.13 H new ATOM 0 HD1 PHE A 34 -4.728 -4.220 -7.691 1.00 0.17 H new ATOM 0 HD2 PHE A 34 -8.270 -2.135 -6.604 1.00 0.19 H new ATOM 0 HE1 PHE A 34 -6.046 -6.246 -8.113 1.00 0.21 H new ATOM 0 HE2 PHE A 34 -9.594 -4.161 -7.012 1.00 0.23 H new ATOM 0 HZ PHE A 34 -8.485 -6.223 -7.773 1.00 0.23 H new ATOM 520 N ILE A 35 -5.453 -3.678 -4.291 1.00 0.11 N ATOM 521 CA ILE A 35 -5.046 -4.958 -3.722 1.00 0.12 C ATOM 522 C ILE A 35 -5.821 -6.080 -4.384 1.00 0.12 C ATOM 523 O ILE A 35 -7.042 -5.994 -4.531 1.00 0.16 O ATOM 524 CB ILE A 35 -5.306 -5.052 -2.199 1.00 0.13 C ATOM 525 CG1 ILE A 35 -4.416 -4.083 -1.420 1.00 0.13 C ATOM 526 CG2 ILE A 35 -5.077 -6.477 -1.716 1.00 0.15 C ATOM 527 CD1 ILE A 35 -4.680 -4.082 0.075 1.00 0.14 C ATOM 0 H ILE A 35 -6.460 -3.519 -4.270 1.00 0.11 H new ATOM 0 HA ILE A 35 -3.974 -5.044 -3.898 1.00 0.12 H new ATOM 0 HB ILE A 35 -6.344 -4.773 -2.018 1.00 0.13 H new ATOM 0 HG12 ILE A 35 -3.372 -4.341 -1.596 1.00 0.13 H new ATOM 0 HG13 ILE A 35 -4.565 -3.075 -1.807 1.00 0.13 H new ATOM 0 HG21 ILE A 35 -5.263 -6.532 -0.643 1.00 0.15 H new ATOM 0 HG22 ILE A 35 -5.757 -7.151 -2.237 1.00 0.15 H new ATOM 0 HG23 ILE A 35 -4.047 -6.770 -1.921 1.00 0.15 H new ATOM 0 HD11 ILE A 35 -4.012 -3.371 0.562 1.00 0.14 H new ATOM 0 HD12 ILE A 35 -5.715 -3.794 0.262 1.00 0.14 H new ATOM 0 HD13 ILE A 35 -4.503 -5.080 0.476 1.00 0.14 H new ATOM 539 N LYS A 36 -5.121 -7.129 -4.768 1.00 0.13 N ATOM 540 CA LYS A 36 -5.769 -8.299 -5.326 1.00 0.15 C ATOM 541 C LYS A 36 -5.601 -9.484 -4.387 1.00 0.16 C ATOM 542 O LYS A 36 -4.517 -10.035 -4.288 1.00 0.22 O ATOM 543 CB LYS A 36 -5.119 -8.644 -6.660 1.00 0.25 C ATOM 544 CG LYS A 36 -5.751 -9.832 -7.361 1.00 0.64 C ATOM 545 CD LYS A 36 -6.875 -9.399 -8.279 1.00 0.70 C ATOM 546 CE LYS A 36 -6.326 -8.703 -9.518 1.00 1.57 C ATOM 547 NZ LYS A 36 -7.392 -8.426 -10.513 1.00 2.38 N ATOM 0 H LYS A 36 -4.105 -7.195 -4.704 1.00 0.13 H new ATOM 0 HA LYS A 36 -6.829 -8.086 -5.462 1.00 0.15 H new ATOM 0 HB2 LYS A 36 -5.175 -7.775 -7.316 1.00 0.25 H new ATOM 0 HB3 LYS A 36 -4.062 -8.852 -6.495 1.00 0.25 H new ATOM 0 HG2 LYS A 36 -4.993 -10.362 -7.937 1.00 0.64 H new ATOM 0 HG3 LYS A 36 -6.135 -10.532 -6.619 1.00 0.64 H new ATOM 0 HD2 LYS A 36 -7.463 -10.268 -8.575 1.00 0.70 H new ATOM 0 HD3 LYS A 36 -7.547 -8.726 -7.746 1.00 0.70 H new ATOM 0 HE2 LYS A 36 -5.848 -7.767 -9.227 1.00 1.57 H new ATOM 0 HE3 LYS A 36 -5.556 -9.326 -9.974 1.00 1.57 H new ATOM 0 HZ1 LYS A 36 -7.056 -7.715 -11.193 1.00 2.38 H new ATOM 0 HZ2 LYS A 36 -7.631 -9.303 -11.018 1.00 2.38 H new ATOM 0 HZ3 LYS A 36 -8.237 -8.066 -10.025 1.00 2.38 H new ATOM 561 N PRO A 37 -6.661 -9.926 -3.715 1.00 0.17 N ATOM 562 CA PRO A 37 -6.601 -11.128 -2.892 1.00 0.21 C ATOM 563 C PRO A 37 -6.596 -12.389 -3.748 1.00 0.27 C ATOM 564 O PRO A 37 -7.471 -12.576 -4.595 1.00 0.35 O ATOM 565 CB PRO A 37 -7.878 -11.058 -2.041 1.00 0.24 C ATOM 566 CG PRO A 37 -8.437 -9.691 -2.268 1.00 0.23 C ATOM 567 CD PRO A 37 -7.968 -9.275 -3.631 1.00 0.18 C ATOM 0 HA PRO A 37 -5.691 -11.173 -2.293 1.00 0.21 H new ATOM 0 HB2 PRO A 37 -8.590 -11.827 -2.339 1.00 0.24 H new ATOM 0 HB3 PRO A 37 -7.656 -11.221 -0.986 1.00 0.24 H new ATOM 0 HG2 PRO A 37 -9.526 -9.701 -2.216 1.00 0.23 H new ATOM 0 HG3 PRO A 37 -8.088 -8.995 -1.506 1.00 0.23 H new ATOM 0 HD2 PRO A 37 -8.644 -9.614 -4.416 1.00 0.18 H new ATOM 0 HD3 PRO A 37 -7.891 -8.192 -3.723 1.00 0.18 H new ATOM 575 N THR A 38 -5.604 -13.243 -3.535 1.00 0.31 N ATOM 576 CA THR A 38 -5.537 -14.510 -4.240 1.00 0.38 C ATOM 577 C THR A 38 -6.266 -15.569 -3.423 1.00 0.44 C ATOM 578 O THR A 38 -6.708 -16.591 -3.946 1.00 0.54 O ATOM 579 CB THR A 38 -4.076 -14.942 -4.516 1.00 0.48 C ATOM 580 OG1 THR A 38 -4.046 -16.079 -5.389 1.00 0.86 O ATOM 581 CG2 THR A 38 -3.342 -15.276 -3.229 1.00 0.78 C ATOM 0 H THR A 38 -4.838 -13.080 -2.881 1.00 0.31 H new ATOM 0 HA THR A 38 -6.019 -14.393 -5.211 1.00 0.38 H new ATOM 0 HB THR A 38 -3.573 -14.101 -4.993 1.00 0.48 H new ATOM 0 HG1 THR A 38 -3.116 -16.339 -5.555 1.00 0.86 H new ATOM 0 HG21 THR A 38 -2.320 -15.575 -3.460 1.00 0.78 H new ATOM 0 HG22 THR A 38 -3.326 -14.399 -2.581 1.00 0.78 H new ATOM 0 HG23 THR A 38 -3.853 -16.093 -2.720 1.00 0.78 H new ATOM 589 N LYS A 39 -6.386 -15.299 -2.133 1.00 0.48 N ATOM 590 CA LYS A 39 -7.178 -16.119 -1.241 1.00 0.63 C ATOM 591 C LYS A 39 -8.491 -15.409 -0.972 1.00 0.58 C ATOM 592 O LYS A 39 -8.567 -14.183 -1.086 1.00 0.54 O ATOM 593 CB LYS A 39 -6.431 -16.354 0.070 1.00 0.78 C ATOM 594 CG LYS A 39 -5.120 -17.110 -0.091 1.00 0.93 C ATOM 595 CD LYS A 39 -5.351 -18.528 -0.590 1.00 1.09 C ATOM 596 CE LYS A 39 -4.061 -19.333 -0.612 1.00 1.65 C ATOM 597 NZ LYS A 39 -3.020 -18.703 -1.465 1.00 2.16 N ATOM 0 H LYS A 39 -5.936 -14.505 -1.678 1.00 0.48 H new ATOM 0 HA LYS A 39 -7.366 -17.088 -1.703 1.00 0.63 H new ATOM 0 HB2 LYS A 39 -6.228 -15.391 0.538 1.00 0.78 H new ATOM 0 HB3 LYS A 39 -7.077 -16.909 0.750 1.00 0.78 H new ATOM 0 HG2 LYS A 39 -4.476 -16.578 -0.791 1.00 0.93 H new ATOM 0 HG3 LYS A 39 -4.597 -17.140 0.865 1.00 0.93 H new ATOM 0 HD2 LYS A 39 -6.079 -19.025 0.051 1.00 1.09 H new ATOM 0 HD3 LYS A 39 -5.777 -18.496 -1.593 1.00 1.09 H new ATOM 0 HE2 LYS A 39 -3.682 -19.436 0.405 1.00 1.65 H new ATOM 0 HE3 LYS A 39 -4.269 -20.338 -0.978 1.00 1.65 H new ATOM 0 HZ1 LYS A 39 -2.211 -19.349 -1.560 1.00 2.16 H new ATOM 0 HZ2 LYS A 39 -3.416 -18.504 -2.406 1.00 2.16 H new ATOM 0 HZ3 LYS A 39 -2.704 -17.814 -1.027 1.00 2.16 H new ATOM 611 N GLU A 40 -9.525 -16.169 -0.643 1.00 0.66 N ATOM 612 CA GLU A 40 -10.819 -15.585 -0.328 1.00 0.64 C ATOM 613 C GLU A 40 -10.699 -14.648 0.862 1.00 0.57 C ATOM 614 O GLU A 40 -10.127 -14.999 1.898 1.00 0.62 O ATOM 615 CB GLU A 40 -11.854 -16.675 -0.062 1.00 0.76 C ATOM 616 CG GLU A 40 -12.176 -17.507 -1.293 1.00 1.44 C ATOM 617 CD GLU A 40 -13.206 -18.579 -1.021 1.00 1.86 C ATOM 618 OE1 GLU A 40 -14.414 -18.265 -1.009 1.00 2.08 O ATOM 619 OE2 GLU A 40 -12.817 -19.748 -0.825 1.00 2.42 O ATOM 0 H GLU A 40 -9.493 -17.187 -0.587 1.00 0.66 H new ATOM 0 HA GLU A 40 -11.156 -15.006 -1.188 1.00 0.64 H new ATOM 0 HB2 GLU A 40 -11.486 -17.332 0.727 1.00 0.76 H new ATOM 0 HB3 GLU A 40 -12.770 -16.215 0.308 1.00 0.76 H new ATOM 0 HG2 GLU A 40 -12.540 -16.852 -2.084 1.00 1.44 H new ATOM 0 HG3 GLU A 40 -11.262 -17.973 -1.661 1.00 1.44 H new ATOM 626 N VAL A 41 -11.253 -13.461 0.698 1.00 0.53 N ATOM 627 CA VAL A 41 -11.065 -12.381 1.651 1.00 0.49 C ATOM 628 C VAL A 41 -11.996 -12.516 2.847 1.00 0.51 C ATOM 629 O VAL A 41 -13.160 -12.893 2.702 1.00 0.54 O ATOM 630 CB VAL A 41 -11.278 -11.003 0.988 1.00 0.53 C ATOM 631 CG1 VAL A 41 -9.960 -10.258 0.897 1.00 0.73 C ATOM 632 CG2 VAL A 41 -11.897 -11.148 -0.396 1.00 0.69 C ATOM 0 H VAL A 41 -11.844 -13.218 -0.097 1.00 0.53 H new ATOM 0 HA VAL A 41 -10.035 -12.452 2.002 1.00 0.49 H new ATOM 0 HB VAL A 41 -11.969 -10.432 1.608 1.00 0.53 H new ATOM 0 HG11 VAL A 41 -10.122 -9.288 0.428 1.00 0.73 H new ATOM 0 HG12 VAL A 41 -9.554 -10.114 1.898 1.00 0.73 H new ATOM 0 HG13 VAL A 41 -9.255 -10.837 0.300 1.00 0.73 H new ATOM 0 HG21 VAL A 41 -12.035 -10.161 -0.838 1.00 0.69 H new ATOM 0 HG22 VAL A 41 -11.237 -11.740 -1.030 1.00 0.69 H new ATOM 0 HG23 VAL A 41 -12.863 -11.646 -0.312 1.00 0.69 H new ATOM 642 N PRO A 42 -11.456 -12.220 4.044 1.00 0.55 N ATOM 643 CA PRO A 42 -12.178 -12.309 5.315 1.00 0.62 C ATOM 644 C PRO A 42 -13.586 -11.729 5.239 1.00 0.63 C ATOM 645 O PRO A 42 -13.775 -10.548 4.936 1.00 0.64 O ATOM 646 CB PRO A 42 -11.322 -11.473 6.257 1.00 0.68 C ATOM 647 CG PRO A 42 -9.942 -11.519 5.703 1.00 0.65 C ATOM 648 CD PRO A 42 -10.066 -11.776 4.233 1.00 0.58 C ATOM 0 HA PRO A 42 -12.316 -13.344 5.628 1.00 0.62 H new ATOM 0 HB2 PRO A 42 -11.687 -10.447 6.310 1.00 0.68 H new ATOM 0 HB3 PRO A 42 -11.350 -11.874 7.270 1.00 0.68 H new ATOM 0 HG2 PRO A 42 -9.422 -10.579 5.887 1.00 0.65 H new ATOM 0 HG3 PRO A 42 -9.360 -12.305 6.184 1.00 0.65 H new ATOM 0 HD2 PRO A 42 -9.856 -10.876 3.655 1.00 0.58 H new ATOM 0 HD3 PRO A 42 -9.359 -12.538 3.904 1.00 0.58 H new ATOM 656 N GLU A 43 -14.562 -12.567 5.553 1.00 0.69 N ATOM 657 CA GLU A 43 -15.961 -12.238 5.395 1.00 0.75 C ATOM 658 C GLU A 43 -16.419 -11.167 6.375 1.00 0.81 C ATOM 659 O GLU A 43 -17.131 -10.232 6.000 1.00 0.83 O ATOM 660 CB GLU A 43 -16.775 -13.500 5.595 1.00 0.85 C ATOM 661 CG GLU A 43 -18.265 -13.286 5.484 1.00 1.21 C ATOM 662 CD GLU A 43 -19.049 -14.555 5.715 1.00 1.68 C ATOM 663 OE1 GLU A 43 -19.373 -14.856 6.883 1.00 2.28 O ATOM 664 OE2 GLU A 43 -19.364 -15.253 4.729 1.00 1.87 O ATOM 0 H GLU A 43 -14.399 -13.502 5.928 1.00 0.69 H new ATOM 0 HA GLU A 43 -16.108 -11.834 4.393 1.00 0.75 H new ATOM 0 HB2 GLU A 43 -16.467 -14.241 4.857 1.00 0.85 H new ATOM 0 HB3 GLU A 43 -16.549 -13.916 6.577 1.00 0.85 H new ATOM 0 HG2 GLU A 43 -18.576 -12.533 6.209 1.00 1.21 H new ATOM 0 HG3 GLU A 43 -18.500 -12.892 4.495 1.00 1.21 H new ATOM 671 N PHE A 44 -16.005 -11.297 7.626 1.00 0.86 N ATOM 672 CA PHE A 44 -16.488 -10.412 8.672 1.00 0.97 C ATOM 673 C PHE A 44 -15.847 -9.041 8.561 1.00 0.96 C ATOM 674 O PHE A 44 -16.405 -8.047 9.019 1.00 1.02 O ATOM 675 CB PHE A 44 -16.226 -10.994 10.055 1.00 1.11 C ATOM 676 CG PHE A 44 -17.004 -12.246 10.345 1.00 1.69 C ATOM 677 CD1 PHE A 44 -16.389 -13.485 10.278 1.00 2.33 C ATOM 678 CD2 PHE A 44 -18.347 -12.187 10.676 1.00 1.86 C ATOM 679 CE1 PHE A 44 -17.099 -14.641 10.537 1.00 3.18 C ATOM 680 CE2 PHE A 44 -19.063 -13.340 10.937 1.00 2.66 C ATOM 681 CZ PHE A 44 -18.451 -14.552 10.896 1.00 3.34 C ATOM 0 H PHE A 44 -15.339 -12.003 7.940 1.00 0.86 H new ATOM 0 HA PHE A 44 -17.565 -10.310 8.539 1.00 0.97 H new ATOM 0 HB2 PHE A 44 -15.162 -11.208 10.153 1.00 1.11 H new ATOM 0 HB3 PHE A 44 -16.470 -10.244 10.807 1.00 1.11 H new ATOM 0 HD1 PHE A 44 -15.342 -13.548 10.020 1.00 2.33 H new ATOM 0 HD2 PHE A 44 -18.841 -11.228 10.731 1.00 1.86 H new ATOM 0 HE1 PHE A 44 -16.617 -15.605 10.464 1.00 3.18 H new ATOM 0 HE2 PHE A 44 -20.115 -13.277 11.175 1.00 2.66 H new ATOM 0 HZ PHE A 44 -19.006 -15.446 11.140 1.00 3.34 H new ATOM 691 N LYS A 45 -14.678 -8.988 7.948 1.00 0.90 N ATOM 692 CA LYS A 45 -13.994 -7.721 7.741 1.00 0.93 C ATOM 693 C LYS A 45 -14.797 -6.818 6.811 1.00 0.89 C ATOM 694 O LYS A 45 -14.742 -5.595 6.921 1.00 0.98 O ATOM 695 CB LYS A 45 -12.585 -7.949 7.195 1.00 0.94 C ATOM 696 CG LYS A 45 -11.564 -8.270 8.280 1.00 1.07 C ATOM 697 CD LYS A 45 -11.938 -9.507 9.077 1.00 1.09 C ATOM 698 CE LYS A 45 -10.959 -9.754 10.214 1.00 1.27 C ATOM 699 NZ LYS A 45 -9.627 -10.199 9.725 1.00 1.94 N ATOM 0 H LYS A 45 -14.183 -9.803 7.586 1.00 0.90 H new ATOM 0 HA LYS A 45 -13.907 -7.221 8.705 1.00 0.93 H new ATOM 0 HB2 LYS A 45 -12.610 -8.767 6.475 1.00 0.94 H new ATOM 0 HB3 LYS A 45 -12.263 -7.059 6.655 1.00 0.94 H new ATOM 0 HG2 LYS A 45 -10.586 -8.418 7.823 1.00 1.07 H new ATOM 0 HG3 LYS A 45 -11.475 -7.419 8.955 1.00 1.07 H new ATOM 0 HD2 LYS A 45 -12.944 -9.391 9.480 1.00 1.09 H new ATOM 0 HD3 LYS A 45 -11.957 -10.374 8.417 1.00 1.09 H new ATOM 0 HE2 LYS A 45 -10.843 -8.840 10.796 1.00 1.27 H new ATOM 0 HE3 LYS A 45 -11.368 -10.509 10.885 1.00 1.27 H new ATOM 0 HZ1 LYS A 45 -8.999 -10.371 10.536 1.00 1.94 H new ATOM 0 HZ2 LYS A 45 -9.734 -11.077 9.177 1.00 1.94 H new ATOM 0 HZ3 LYS A 45 -9.215 -9.461 9.119 1.00 1.94 H new ATOM 713 N PHE A 46 -15.564 -7.429 5.913 1.00 0.79 N ATOM 714 CA PHE A 46 -16.431 -6.675 5.017 1.00 0.78 C ATOM 715 C PHE A 46 -17.550 -5.992 5.792 1.00 0.83 C ATOM 716 O PHE A 46 -17.778 -4.797 5.645 1.00 0.93 O ATOM 717 CB PHE A 46 -17.042 -7.586 3.953 1.00 0.74 C ATOM 718 CG PHE A 46 -16.060 -8.095 2.937 1.00 0.65 C ATOM 719 CD1 PHE A 46 -15.861 -9.454 2.766 1.00 0.72 C ATOM 720 CD2 PHE A 46 -15.343 -7.212 2.147 1.00 0.64 C ATOM 721 CE1 PHE A 46 -14.966 -9.924 1.824 1.00 0.66 C ATOM 722 CE2 PHE A 46 -14.445 -7.675 1.205 1.00 0.58 C ATOM 723 CZ PHE A 46 -14.258 -9.032 1.043 1.00 0.54 C ATOM 0 H PHE A 46 -15.602 -8.441 5.787 1.00 0.79 H new ATOM 0 HA PHE A 46 -15.817 -5.918 4.530 1.00 0.78 H new ATOM 0 HB2 PHE A 46 -17.511 -8.437 4.446 1.00 0.74 H new ATOM 0 HB3 PHE A 46 -17.833 -7.042 3.436 1.00 0.74 H new ATOM 0 HD1 PHE A 46 -16.412 -10.155 3.376 1.00 0.72 H new ATOM 0 HD2 PHE A 46 -15.488 -6.149 2.269 1.00 0.64 H new ATOM 0 HE1 PHE A 46 -14.820 -10.987 1.699 1.00 0.66 H new ATOM 0 HE2 PHE A 46 -13.890 -6.976 0.597 1.00 0.58 H new ATOM 0 HZ PHE A 46 -13.558 -9.397 0.306 1.00 0.54 H new ATOM 733 N VAL A 47 -18.231 -6.758 6.633 1.00 0.81 N ATOM 734 CA VAL A 47 -19.388 -6.253 7.361 1.00 0.88 C ATOM 735 C VAL A 47 -18.971 -5.337 8.515 1.00 0.87 C ATOM 736 O VAL A 47 -19.616 -4.321 8.774 1.00 0.92 O ATOM 737 CB VAL A 47 -20.272 -7.410 7.883 1.00 0.97 C ATOM 738 CG1 VAL A 47 -19.492 -8.336 8.804 1.00 0.98 C ATOM 739 CG2 VAL A 47 -21.506 -6.862 8.576 1.00 1.07 C ATOM 0 H VAL A 47 -18.002 -7.733 6.829 1.00 0.81 H new ATOM 0 HA VAL A 47 -19.976 -5.663 6.658 1.00 0.88 H new ATOM 0 HB VAL A 47 -20.593 -8.002 7.026 1.00 0.97 H new ATOM 0 HG11 VAL A 47 -20.144 -9.137 9.152 1.00 0.98 H new ATOM 0 HG12 VAL A 47 -18.649 -8.764 8.261 1.00 0.98 H new ATOM 0 HG13 VAL A 47 -19.123 -7.771 9.660 1.00 0.98 H new ATOM 0 HG21 VAL A 47 -22.118 -7.689 8.938 1.00 1.07 H new ATOM 0 HG22 VAL A 47 -21.204 -6.239 9.418 1.00 1.07 H new ATOM 0 HG23 VAL A 47 -22.084 -6.264 7.871 1.00 1.07 H new ATOM 749 N ASN A 48 -17.872 -5.677 9.181 1.00 0.86 N ATOM 750 CA ASN A 48 -17.388 -4.892 10.314 1.00 0.90 C ATOM 751 C ASN A 48 -16.901 -3.522 9.859 1.00 0.82 C ATOM 752 O ASN A 48 -17.166 -2.507 10.505 1.00 0.91 O ATOM 753 CB ASN A 48 -16.263 -5.638 11.038 1.00 0.96 C ATOM 754 CG ASN A 48 -15.572 -4.789 12.091 1.00 1.07 C ATOM 755 OD1 ASN A 48 -14.554 -4.155 11.819 1.00 1.50 O ATOM 756 ND2 ASN A 48 -16.119 -4.769 13.296 1.00 1.66 N ATOM 0 H ASN A 48 -17.299 -6.491 8.957 1.00 0.86 H new ATOM 0 HA ASN A 48 -18.218 -4.748 11.005 1.00 0.90 H new ATOM 0 HB2 ASN A 48 -16.672 -6.532 11.510 1.00 0.96 H new ATOM 0 HB3 ASN A 48 -15.526 -5.972 10.307 1.00 0.96 H new ATOM 0 HD21 ASN A 48 -15.695 -4.213 14.039 1.00 1.66 H new ATOM 0 HD22 ASN A 48 -16.964 -5.309 13.481 1.00 1.66 H new ATOM 763 N ARG A 49 -16.198 -3.496 8.740 1.00 0.69 N ATOM 764 CA ARG A 49 -15.670 -2.253 8.205 1.00 0.63 C ATOM 765 C ARG A 49 -16.680 -1.576 7.290 1.00 0.58 C ATOM 766 O ARG A 49 -16.500 -0.423 6.903 1.00 0.57 O ATOM 767 CB ARG A 49 -14.372 -2.517 7.454 1.00 0.59 C ATOM 768 CG ARG A 49 -13.229 -2.937 8.363 1.00 0.92 C ATOM 769 CD ARG A 49 -12.002 -3.360 7.575 1.00 1.01 C ATOM 770 NE ARG A 49 -10.885 -3.693 8.458 1.00 1.28 N ATOM 771 CZ ARG A 49 -9.685 -4.082 8.034 1.00 1.45 C ATOM 772 NH1 ARG A 49 -9.450 -4.249 6.740 1.00 1.66 N ATOM 773 NH2 ARG A 49 -8.720 -4.321 8.909 1.00 2.00 N ATOM 0 H ARG A 49 -15.979 -4.323 8.184 1.00 0.69 H new ATOM 0 HA ARG A 49 -15.469 -1.581 9.040 1.00 0.63 H new ATOM 0 HB2 ARG A 49 -14.542 -3.296 6.711 1.00 0.59 H new ATOM 0 HB3 ARG A 49 -14.084 -1.616 6.911 1.00 0.59 H new ATOM 0 HG2 ARG A 49 -12.968 -2.110 9.024 1.00 0.92 H new ATOM 0 HG3 ARG A 49 -13.554 -3.761 8.997 1.00 0.92 H new ATOM 0 HD2 ARG A 49 -12.246 -4.223 6.955 1.00 1.01 H new ATOM 0 HD3 ARG A 49 -11.707 -2.556 6.901 1.00 1.01 H new ATOM 0 HE ARG A 49 -11.035 -3.623 9.464 1.00 1.28 H new ATOM 0 HH11 ARG A 49 -10.192 -4.079 6.061 1.00 1.66 H new ATOM 0 HH12 ARG A 49 -8.527 -4.547 6.424 1.00 1.66 H new ATOM 0 HH21 ARG A 49 -8.897 -4.207 9.907 1.00 2.00 H new ATOM 0 HH22 ARG A 49 -7.800 -4.619 8.585 1.00 2.00 H new ATOM 787 N ASN A 50 -17.734 -2.315 6.935 1.00 0.60 N ATOM 788 CA ASN A 50 -18.772 -1.832 6.018 1.00 0.63 C ATOM 789 C ASN A 50 -18.199 -1.672 4.606 1.00 0.54 C ATOM 790 O ASN A 50 -18.882 -1.258 3.670 1.00 0.61 O ATOM 791 CB ASN A 50 -19.380 -0.517 6.540 1.00 0.71 C ATOM 792 CG ASN A 50 -20.496 0.028 5.669 1.00 1.46 C ATOM 793 OD1 ASN A 50 -20.275 0.901 4.826 1.00 2.26 O ATOM 794 ND2 ASN A 50 -21.701 -0.481 5.860 1.00 2.05 N ATOM 0 H ASN A 50 -17.893 -3.264 7.274 1.00 0.60 H new ATOM 0 HA ASN A 50 -19.575 -2.567 5.968 1.00 0.63 H new ATOM 0 HB2 ASN A 50 -19.764 -0.679 7.547 1.00 0.71 H new ATOM 0 HB3 ASN A 50 -18.592 0.232 6.616 1.00 0.71 H new ATOM 0 HD21 ASN A 50 -22.488 -0.153 5.300 1.00 2.05 H new ATOM 0 HD22 ASN A 50 -21.844 -1.202 6.567 1.00 2.05 H new ATOM 801 N GLY A 51 -16.940 -2.062 4.459 1.00 0.46 N ATOM 802 CA GLY A 51 -16.240 -1.916 3.202 1.00 0.41 C ATOM 803 C GLY A 51 -15.539 -0.580 3.098 1.00 0.33 C ATOM 804 O GLY A 51 -14.688 -0.383 2.234 1.00 0.34 O ATOM 0 H GLY A 51 -16.385 -2.484 5.203 1.00 0.46 H new ATOM 0 HA2 GLY A 51 -15.509 -2.718 3.098 1.00 0.41 H new ATOM 0 HA3 GLY A 51 -16.947 -2.020 2.379 1.00 0.41 H new ATOM 808 N LYS A 52 -15.891 0.338 3.985 1.00 0.29 N ATOM 809 CA LYS A 52 -15.300 1.664 3.988 1.00 0.29 C ATOM 810 C LYS A 52 -14.351 1.828 5.173 1.00 0.30 C ATOM 811 O LYS A 52 -14.754 1.649 6.321 1.00 0.36 O ATOM 812 CB LYS A 52 -16.403 2.724 4.040 1.00 0.34 C ATOM 813 CG LYS A 52 -17.441 2.575 2.938 1.00 1.14 C ATOM 814 CD LYS A 52 -18.454 3.704 2.981 1.00 1.28 C ATOM 815 CE LYS A 52 -17.888 4.996 2.411 1.00 1.67 C ATOM 816 NZ LYS A 52 -17.620 4.893 0.951 1.00 2.43 N ATOM 0 H LYS A 52 -16.587 0.186 4.715 1.00 0.29 H new ATOM 0 HA LYS A 52 -14.725 1.793 3.071 1.00 0.29 H new ATOM 0 HB2 LYS A 52 -16.902 2.670 5.008 1.00 0.34 H new ATOM 0 HB3 LYS A 52 -15.949 3.713 3.970 1.00 0.34 H new ATOM 0 HG2 LYS A 52 -16.945 2.565 1.967 1.00 1.14 H new ATOM 0 HG3 LYS A 52 -17.954 1.619 3.045 1.00 1.14 H new ATOM 0 HD2 LYS A 52 -19.342 3.417 2.418 1.00 1.28 H new ATOM 0 HD3 LYS A 52 -18.770 3.869 4.011 1.00 1.28 H new ATOM 0 HE2 LYS A 52 -18.589 5.810 2.594 1.00 1.67 H new ATOM 0 HE3 LYS A 52 -16.964 5.248 2.932 1.00 1.67 H new ATOM 0 HZ1 LYS A 52 -17.532 5.847 0.546 1.00 2.43 H new ATOM 0 HZ2 LYS A 52 -16.735 4.368 0.797 1.00 2.43 H new ATOM 0 HZ3 LYS A 52 -18.405 4.392 0.488 1.00 2.43 H new ATOM 830 N ASN A 53 -13.099 2.178 4.910 1.00 0.30 N ATOM 831 CA ASN A 53 -12.141 2.382 5.992 1.00 0.34 C ATOM 832 C ASN A 53 -11.158 3.503 5.667 1.00 0.27 C ATOM 833 O ASN A 53 -10.407 3.425 4.695 1.00 0.24 O ATOM 834 CB ASN A 53 -11.371 1.087 6.277 1.00 0.43 C ATOM 835 CG ASN A 53 -10.407 1.227 7.443 1.00 1.14 C ATOM 836 OD1 ASN A 53 -10.645 1.994 8.373 1.00 1.72 O ATOM 837 ND2 ASN A 53 -9.314 0.485 7.403 1.00 2.05 N ATOM 0 H ASN A 53 -12.725 2.325 3.972 1.00 0.30 H new ATOM 0 HA ASN A 53 -12.706 2.670 6.878 1.00 0.34 H new ATOM 0 HB2 ASN A 53 -12.079 0.286 6.490 1.00 0.43 H new ATOM 0 HB3 ASN A 53 -10.817 0.794 5.385 1.00 0.43 H new ATOM 0 HD21 ASN A 53 -8.634 0.538 8.161 1.00 2.05 H new ATOM 0 HD22 ASN A 53 -9.151 -0.140 6.614 1.00 2.05 H new ATOM 844 N GLU A 54 -11.168 4.535 6.497 1.00 0.30 N ATOM 845 CA GLU A 54 -10.219 5.631 6.385 1.00 0.28 C ATOM 846 C GLU A 54 -8.932 5.272 7.109 1.00 0.28 C ATOM 847 O GLU A 54 -8.944 4.936 8.296 1.00 0.40 O ATOM 848 CB GLU A 54 -10.807 6.910 6.978 1.00 0.33 C ATOM 849 CG GLU A 54 -11.901 7.532 6.132 1.00 0.35 C ATOM 850 CD GLU A 54 -12.591 8.683 6.839 1.00 0.87 C ATOM 851 OE1 GLU A 54 -13.819 8.600 7.055 1.00 1.15 O ATOM 852 OE2 GLU A 54 -11.910 9.669 7.206 1.00 1.47 O ATOM 0 H GLU A 54 -11.832 4.636 7.265 1.00 0.30 H new ATOM 0 HA GLU A 54 -10.005 5.802 5.330 1.00 0.28 H new ATOM 0 HB2 GLU A 54 -11.207 6.690 7.968 1.00 0.33 H new ATOM 0 HB3 GLU A 54 -10.007 7.638 7.113 1.00 0.33 H new ATOM 0 HG2 GLU A 54 -11.474 7.888 5.194 1.00 0.35 H new ATOM 0 HG3 GLU A 54 -12.638 6.770 5.878 1.00 0.35 H new ATOM 859 N LEU A 55 -7.829 5.347 6.387 1.00 0.21 N ATOM 860 CA LEU A 55 -6.540 4.930 6.915 1.00 0.22 C ATOM 861 C LEU A 55 -5.871 6.016 7.729 1.00 0.24 C ATOM 862 O LEU A 55 -5.653 5.874 8.930 1.00 0.32 O ATOM 863 CB LEU A 55 -5.588 4.566 5.790 1.00 0.21 C ATOM 864 CG LEU A 55 -5.759 3.194 5.194 1.00 0.20 C ATOM 865 CD1 LEU A 55 -6.507 3.291 3.892 1.00 0.45 C ATOM 866 CD2 LEU A 55 -4.396 2.573 5.005 1.00 0.54 C ATOM 0 H LEU A 55 -7.799 5.694 5.428 1.00 0.21 H new ATOM 0 HA LEU A 55 -6.746 4.070 7.552 1.00 0.22 H new ATOM 0 HB2 LEU A 55 -5.701 5.302 4.994 1.00 0.21 H new ATOM 0 HB3 LEU A 55 -4.567 4.653 6.163 1.00 0.21 H new ATOM 0 HG LEU A 55 -6.342 2.560 5.862 1.00 0.20 H new ATOM 0 HD11 LEU A 55 -6.627 2.295 3.466 1.00 0.45 H new ATOM 0 HD12 LEU A 55 -7.489 3.731 4.068 1.00 0.45 H new ATOM 0 HD13 LEU A 55 -5.948 3.918 3.197 1.00 0.45 H new ATOM 0 HD21 LEU A 55 -4.506 1.578 4.574 1.00 0.54 H new ATOM 0 HD22 LEU A 55 -3.802 3.195 4.335 1.00 0.54 H new ATOM 0 HD23 LEU A 55 -3.894 2.497 5.970 1.00 0.54 H new ATOM 878 N ILE A 56 -5.542 7.096 7.052 1.00 0.21 N ATOM 879 CA ILE A 56 -4.658 8.102 7.600 1.00 0.22 C ATOM 880 C ILE A 56 -5.068 9.471 7.067 1.00 0.22 C ATOM 881 O ILE A 56 -5.601 9.558 5.961 1.00 0.22 O ATOM 882 CB ILE A 56 -3.199 7.763 7.210 1.00 0.21 C ATOM 883 CG1 ILE A 56 -2.206 8.577 8.037 1.00 0.23 C ATOM 884 CG2 ILE A 56 -2.978 8.015 5.727 1.00 0.18 C ATOM 885 CD1 ILE A 56 -0.782 8.074 7.938 1.00 0.25 C ATOM 0 H ILE A 56 -5.878 7.300 6.111 1.00 0.21 H new ATOM 0 HA ILE A 56 -4.728 8.121 8.688 1.00 0.22 H new ATOM 0 HB ILE A 56 -3.030 6.707 7.419 1.00 0.21 H new ATOM 0 HG12 ILE A 56 -2.239 9.616 7.710 1.00 0.23 H new ATOM 0 HG13 ILE A 56 -2.517 8.561 9.082 1.00 0.23 H new ATOM 0 HG21 ILE A 56 -1.948 7.773 5.466 1.00 0.18 H new ATOM 0 HG22 ILE A 56 -3.656 7.389 5.147 1.00 0.18 H new ATOM 0 HG23 ILE A 56 -3.172 9.064 5.503 1.00 0.18 H new ATOM 0 HD11 ILE A 56 -0.132 8.699 8.550 1.00 0.25 H new ATOM 0 HD12 ILE A 56 -0.734 7.044 8.293 1.00 0.25 H new ATOM 0 HD13 ILE A 56 -0.453 8.116 6.900 1.00 0.25 H new ATOM 897 N ARG A 57 -4.838 10.532 7.832 1.00 0.26 N ATOM 898 CA ARG A 57 -5.400 11.832 7.484 1.00 0.27 C ATOM 899 C ARG A 57 -4.390 12.974 7.614 1.00 0.29 C ATOM 900 O ARG A 57 -3.281 12.789 8.112 1.00 0.34 O ATOM 901 CB ARG A 57 -6.622 12.114 8.360 1.00 0.37 C ATOM 902 CG ARG A 57 -6.297 12.214 9.840 1.00 0.49 C ATOM 903 CD ARG A 57 -6.447 13.634 10.345 1.00 0.88 C ATOM 904 NE ARG A 57 -6.128 13.749 11.764 1.00 1.34 N ATOM 905 CZ ARG A 57 -6.332 14.849 12.481 1.00 1.83 C ATOM 906 NH1 ARG A 57 -6.846 15.931 11.907 1.00 1.96 N ATOM 907 NH2 ARG A 57 -6.018 14.869 13.770 1.00 2.23 N ATOM 0 H ARG A 57 -4.276 10.520 8.683 1.00 0.26 H new ATOM 0 HA ARG A 57 -5.689 11.786 6.434 1.00 0.27 H new ATOM 0 HB2 ARG A 57 -7.085 13.045 8.034 1.00 0.37 H new ATOM 0 HB3 ARG A 57 -7.357 11.323 8.210 1.00 0.37 H new ATOM 0 HG2 ARG A 57 -6.956 11.554 10.404 1.00 0.49 H new ATOM 0 HG3 ARG A 57 -5.277 11.870 10.014 1.00 0.49 H new ATOM 0 HD2 ARG A 57 -5.794 14.293 9.773 1.00 0.88 H new ATOM 0 HD3 ARG A 57 -7.469 13.973 10.175 1.00 0.88 H new ATOM 0 HE ARG A 57 -5.725 12.938 12.233 1.00 1.34 H new ATOM 0 HH11 ARG A 57 -7.084 15.918 10.915 1.00 1.96 H new ATOM 0 HH12 ARG A 57 -7.002 16.775 12.458 1.00 1.96 H new ATOM 0 HH21 ARG A 57 -5.620 14.040 14.211 1.00 2.23 H new ATOM 0 HH22 ARG A 57 -6.175 15.714 14.320 1.00 2.23 H new ATOM 921 N ASN A 58 -4.821 14.152 7.150 1.00 0.30 N ATOM 922 CA ASN A 58 -4.032 15.384 7.166 1.00 0.33 C ATOM 923 C ASN A 58 -2.752 15.237 6.335 1.00 0.31 C ATOM 924 O ASN A 58 -1.656 15.603 6.766 1.00 0.33 O ATOM 925 CB ASN A 58 -3.717 15.798 8.607 1.00 0.39 C ATOM 926 CG ASN A 58 -3.097 17.184 8.704 1.00 0.46 C ATOM 927 OD1 ASN A 58 -2.224 17.432 9.537 1.00 1.01 O ATOM 928 ND2 ASN A 58 -3.569 18.112 7.881 1.00 1.40 N ATOM 0 H ASN A 58 -5.749 14.276 6.744 1.00 0.30 H new ATOM 0 HA ASN A 58 -4.626 16.175 6.707 1.00 0.33 H new ATOM 0 HB2 ASN A 58 -4.634 15.774 9.195 1.00 0.39 H new ATOM 0 HB3 ASN A 58 -3.037 15.070 9.048 1.00 0.39 H new ATOM 0 HD21 ASN A 58 -3.208 19.065 7.927 1.00 1.40 H new ATOM 0 HD22 ASN A 58 -4.292 17.872 7.203 1.00 1.40 H new ATOM 935 N LEU A 59 -2.912 14.725 5.120 1.00 0.28 N ATOM 936 CA LEU A 59 -1.784 14.462 4.231 1.00 0.27 C ATOM 937 C LEU A 59 -1.222 15.747 3.621 1.00 0.33 C ATOM 938 O LEU A 59 -0.077 15.781 3.173 1.00 0.33 O ATOM 939 CB LEU A 59 -2.217 13.519 3.115 1.00 0.24 C ATOM 940 CG LEU A 59 -2.876 12.222 3.579 1.00 0.20 C ATOM 941 CD1 LEU A 59 -3.177 11.333 2.391 1.00 0.19 C ATOM 942 CD2 LEU A 59 -1.995 11.494 4.578 1.00 0.20 C ATOM 0 H LEU A 59 -3.820 14.482 4.724 1.00 0.28 H new ATOM 0 HA LEU A 59 -0.996 14.003 4.828 1.00 0.27 H new ATOM 0 HB2 LEU A 59 -2.912 14.048 2.463 1.00 0.24 H new ATOM 0 HB3 LEU A 59 -1.343 13.269 2.513 1.00 0.24 H new ATOM 0 HG LEU A 59 -3.814 12.473 4.075 1.00 0.20 H new ATOM 0 HD11 LEU A 59 -3.647 10.412 2.736 1.00 0.19 H new ATOM 0 HD12 LEU A 59 -3.852 11.852 1.710 1.00 0.19 H new ATOM 0 HD13 LEU A 59 -2.249 11.095 1.871 1.00 0.19 H new ATOM 0 HD21 LEU A 59 -2.486 10.574 4.893 1.00 0.20 H new ATOM 0 HD22 LEU A 59 -1.039 11.254 4.113 1.00 0.20 H new ATOM 0 HD23 LEU A 59 -1.826 12.131 5.446 1.00 0.20 H new ATOM 954 N GLN A 60 -2.037 16.791 3.576 1.00 0.40 N ATOM 955 CA GLN A 60 -1.616 18.076 3.024 1.00 0.49 C ATOM 956 C GLN A 60 -0.485 18.675 3.839 1.00 0.51 C ATOM 957 O GLN A 60 0.509 19.161 3.300 1.00 0.53 O ATOM 958 CB GLN A 60 -2.772 19.051 3.047 1.00 0.62 C ATOM 959 CG GLN A 60 -2.525 20.317 2.247 1.00 0.81 C ATOM 960 CD GLN A 60 -3.730 21.230 2.221 1.00 1.00 C ATOM 961 OE1 GLN A 60 -3.888 22.096 3.081 1.00 1.76 O ATOM 962 NE2 GLN A 60 -4.595 21.040 1.240 1.00 1.27 N ATOM 0 H GLN A 60 -2.998 16.775 3.916 1.00 0.40 H new ATOM 0 HA GLN A 60 -1.279 17.901 2.002 1.00 0.49 H new ATOM 0 HB2 GLN A 60 -3.661 18.555 2.658 1.00 0.62 H new ATOM 0 HB3 GLN A 60 -2.985 19.322 4.081 1.00 0.62 H new ATOM 0 HG2 GLN A 60 -1.677 20.852 2.673 1.00 0.81 H new ATOM 0 HG3 GLN A 60 -2.253 20.050 1.226 1.00 0.81 H new ATOM 0 HE21 GLN A 60 -4.428 20.311 0.546 1.00 1.27 H new ATOM 0 HE22 GLN A 60 -5.430 21.622 1.176 1.00 1.27 H new ATOM 971 N SER A 61 -0.662 18.629 5.143 1.00 0.53 N ATOM 972 CA SER A 61 0.244 19.266 6.071 1.00 0.60 C ATOM 973 C SER A 61 1.477 18.408 6.321 1.00 0.48 C ATOM 974 O SER A 61 2.466 18.869 6.890 1.00 0.56 O ATOM 975 CB SER A 61 -0.511 19.545 7.364 1.00 0.79 C ATOM 976 OG SER A 61 -1.521 20.518 7.155 1.00 1.59 O ATOM 0 H SER A 61 -1.442 18.146 5.589 1.00 0.53 H new ATOM 0 HA SER A 61 0.602 20.204 5.647 1.00 0.60 H new ATOM 0 HB2 SER A 61 -0.959 18.623 7.736 1.00 0.79 H new ATOM 0 HB3 SER A 61 0.184 19.893 8.129 1.00 0.79 H new ATOM 0 HG SER A 61 -1.996 20.682 7.996 1.00 1.59 H new ATOM 982 N ASP A 62 1.414 17.166 5.871 1.00 0.41 N ATOM 983 CA ASP A 62 2.543 16.253 5.982 1.00 0.41 C ATOM 984 C ASP A 62 2.447 15.189 4.902 1.00 0.36 C ATOM 985 O ASP A 62 1.598 14.299 4.968 1.00 0.33 O ATOM 986 CB ASP A 62 2.580 15.595 7.360 1.00 0.52 C ATOM 987 CG ASP A 62 3.868 14.834 7.601 1.00 1.18 C ATOM 988 OD1 ASP A 62 3.996 13.707 7.081 1.00 1.92 O ATOM 989 OD2 ASP A 62 4.753 15.346 8.312 1.00 1.41 O ATOM 0 H ASP A 62 0.590 16.764 5.423 1.00 0.41 H new ATOM 0 HA ASP A 62 3.463 16.823 5.852 1.00 0.41 H new ATOM 0 HB2 ASP A 62 2.463 16.359 8.128 1.00 0.52 H new ATOM 0 HB3 ASP A 62 1.735 14.914 7.457 1.00 0.52 H new ATOM 994 N LYS A 63 3.313 15.287 3.904 1.00 0.39 N ATOM 995 CA LYS A 63 3.246 14.402 2.751 1.00 0.40 C ATOM 996 C LYS A 63 3.674 12.986 3.131 1.00 0.33 C ATOM 997 O LYS A 63 3.249 12.015 2.508 1.00 0.30 O ATOM 998 CB LYS A 63 4.123 14.935 1.605 1.00 0.52 C ATOM 999 CG LYS A 63 5.528 14.344 1.568 1.00 1.06 C ATOM 1000 CD LYS A 63 6.371 14.901 0.426 1.00 1.18 C ATOM 1001 CE LYS A 63 5.653 14.851 -0.911 1.00 1.00 C ATOM 1002 NZ LYS A 63 6.494 15.397 -2.008 1.00 1.68 N ATOM 0 H LYS A 63 4.070 15.970 3.870 1.00 0.39 H new ATOM 0 HA LYS A 63 2.212 14.370 2.409 1.00 0.40 H new ATOM 0 HB2 LYS A 63 3.628 14.727 0.656 1.00 0.52 H new ATOM 0 HB3 LYS A 63 4.199 16.019 1.694 1.00 0.52 H new ATOM 0 HG2 LYS A 63 6.028 14.546 2.515 1.00 1.06 H new ATOM 0 HG3 LYS A 63 5.460 13.261 1.469 1.00 1.06 H new ATOM 0 HD2 LYS A 63 6.642 15.933 0.650 1.00 1.18 H new ATOM 0 HD3 LYS A 63 7.300 14.335 0.356 1.00 1.18 H new ATOM 0 HE2 LYS A 63 5.381 13.821 -1.140 1.00 1.00 H new ATOM 0 HE3 LYS A 63 4.725 15.419 -0.847 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 5.903 15.568 -2.846 1.00 1.68 H new ATOM 0 HZ2 LYS A 63 6.927 16.292 -1.701 1.00 1.68 H new ATOM 0 HZ3 LYS A 63 7.242 14.714 -2.245 1.00 1.68 H new ATOM 1016 N LYS A 64 4.493 12.878 4.175 1.00 0.34 N ATOM 1017 CA LYS A 64 5.037 11.591 4.596 1.00 0.33 C ATOM 1018 C LYS A 64 3.940 10.667 5.109 1.00 0.27 C ATOM 1019 O LYS A 64 4.086 9.446 5.087 1.00 0.27 O ATOM 1020 CB LYS A 64 6.098 11.778 5.682 1.00 0.40 C ATOM 1021 CG LYS A 64 7.416 12.345 5.181 1.00 0.42 C ATOM 1022 CD LYS A 64 8.011 11.478 4.083 1.00 0.38 C ATOM 1023 CE LYS A 64 9.496 11.749 3.887 1.00 0.51 C ATOM 1024 NZ LYS A 64 9.784 13.183 3.629 1.00 1.07 N ATOM 0 H LYS A 64 4.794 13.668 4.745 1.00 0.34 H new ATOM 0 HA LYS A 64 5.498 11.132 3.721 1.00 0.33 H new ATOM 0 HB2 LYS A 64 5.700 12.440 6.451 1.00 0.40 H new ATOM 0 HB3 LYS A 64 6.288 10.816 6.157 1.00 0.40 H new ATOM 0 HG2 LYS A 64 7.259 13.356 4.804 1.00 0.42 H new ATOM 0 HG3 LYS A 64 8.120 12.420 6.010 1.00 0.42 H new ATOM 0 HD2 LYS A 64 7.864 10.427 4.331 1.00 0.38 H new ATOM 0 HD3 LYS A 64 7.482 11.663 3.148 1.00 0.38 H new ATOM 0 HE2 LYS A 64 10.041 11.426 4.774 1.00 0.51 H new ATOM 0 HE3 LYS A 64 9.864 11.152 3.052 1.00 0.51 H new ATOM 0 HZ1 LYS A 64 10.789 13.297 3.386 1.00 1.07 H new ATOM 0 HZ2 LYS A 64 9.196 13.518 2.839 1.00 1.07 H new ATOM 0 HZ3 LYS A 64 9.569 13.739 4.481 1.00 1.07 H new ATOM 1038 N LEU A 65 2.850 11.255 5.574 1.00 0.25 N ATOM 1039 CA LEU A 65 1.712 10.492 6.045 1.00 0.21 C ATOM 1040 C LEU A 65 1.132 9.616 4.934 1.00 0.17 C ATOM 1041 O LEU A 65 0.715 8.485 5.184 1.00 0.18 O ATOM 1042 CB LEU A 65 0.652 11.441 6.596 1.00 0.24 C ATOM 1043 CG LEU A 65 1.103 12.299 7.778 1.00 0.28 C ATOM 1044 CD1 LEU A 65 -0.049 13.139 8.298 1.00 0.34 C ATOM 1045 CD2 LEU A 65 1.680 11.432 8.886 1.00 0.31 C ATOM 0 H LEU A 65 2.732 12.266 5.634 1.00 0.25 H new ATOM 0 HA LEU A 65 2.045 9.827 6.842 1.00 0.21 H new ATOM 0 HB2 LEU A 65 0.324 12.100 5.793 1.00 0.24 H new ATOM 0 HB3 LEU A 65 -0.215 10.855 6.902 1.00 0.24 H new ATOM 0 HG LEU A 65 1.888 12.971 7.431 1.00 0.28 H new ATOM 0 HD11 LEU A 65 0.292 13.743 9.139 1.00 0.34 H new ATOM 0 HD12 LEU A 65 -0.410 13.793 7.504 1.00 0.34 H new ATOM 0 HD13 LEU A 65 -0.858 12.485 8.625 1.00 0.34 H new ATOM 0 HD21 LEU A 65 1.994 12.064 9.716 1.00 0.31 H new ATOM 0 HD22 LEU A 65 0.921 10.730 9.231 1.00 0.31 H new ATOM 0 HD23 LEU A 65 2.539 10.879 8.506 1.00 0.31 H new ATOM 1057 N PHE A 66 1.119 10.129 3.701 1.00 0.15 N ATOM 1058 CA PHE A 66 0.658 9.342 2.563 1.00 0.13 C ATOM 1059 C PHE A 66 1.537 8.110 2.385 1.00 0.14 C ATOM 1060 O PHE A 66 1.051 7.044 2.019 1.00 0.15 O ATOM 1061 CB PHE A 66 0.659 10.183 1.278 1.00 0.14 C ATOM 1062 CG PHE A 66 0.241 9.423 0.041 1.00 0.14 C ATOM 1063 CD1 PHE A 66 -0.834 8.554 0.076 1.00 0.13 C ATOM 1064 CD2 PHE A 66 0.924 9.581 -1.155 1.00 0.20 C ATOM 1065 CE1 PHE A 66 -1.221 7.854 -1.052 1.00 0.15 C ATOM 1066 CE2 PHE A 66 0.539 8.887 -2.286 1.00 0.24 C ATOM 1067 CZ PHE A 66 -0.533 8.023 -2.234 1.00 0.21 C ATOM 0 H PHE A 66 1.420 11.076 3.470 1.00 0.15 H new ATOM 0 HA PHE A 66 -0.365 9.023 2.761 1.00 0.13 H new ATOM 0 HB2 PHE A 66 -0.010 11.033 1.412 1.00 0.14 H new ATOM 0 HB3 PHE A 66 1.659 10.587 1.122 1.00 0.14 H new ATOM 0 HD1 PHE A 66 -1.380 8.420 0.998 1.00 0.13 H new ATOM 0 HD2 PHE A 66 1.767 10.254 -1.203 1.00 0.20 H new ATOM 0 HE1 PHE A 66 -2.061 7.176 -1.007 1.00 0.15 H new ATOM 0 HE2 PHE A 66 1.079 9.022 -3.212 1.00 0.24 H new ATOM 0 HZ PHE A 66 -0.833 7.479 -3.118 1.00 0.21 H new ATOM 1077 N TYR A 67 2.823 8.255 2.685 1.00 0.16 N ATOM 1078 CA TYR A 67 3.773 7.164 2.516 1.00 0.18 C ATOM 1079 C TYR A 67 3.369 5.994 3.397 1.00 0.16 C ATOM 1080 O TYR A 67 3.162 4.878 2.924 1.00 0.18 O ATOM 1081 CB TYR A 67 5.200 7.581 2.894 1.00 0.22 C ATOM 1082 CG TYR A 67 5.812 8.678 2.051 1.00 0.26 C ATOM 1083 CD1 TYR A 67 5.062 9.757 1.616 1.00 0.25 C ATOM 1084 CD2 TYR A 67 7.159 8.647 1.724 1.00 0.33 C ATOM 1085 CE1 TYR A 67 5.630 10.773 0.883 1.00 0.29 C ATOM 1086 CE2 TYR A 67 7.735 9.657 0.982 1.00 0.37 C ATOM 1087 CZ TYR A 67 6.965 10.721 0.566 1.00 0.35 C ATOM 1088 OH TYR A 67 7.533 11.742 -0.165 1.00 0.40 O ATOM 0 H TYR A 67 3.231 9.117 3.046 1.00 0.16 H new ATOM 0 HA TYR A 67 3.759 6.884 1.463 1.00 0.18 H new ATOM 0 HB2 TYR A 67 5.199 7.906 3.934 1.00 0.22 H new ATOM 0 HB3 TYR A 67 5.842 6.702 2.835 1.00 0.22 H new ATOM 0 HD1 TYR A 67 4.010 9.802 1.857 1.00 0.25 H new ATOM 0 HD2 TYR A 67 7.767 7.818 2.056 1.00 0.33 H new ATOM 0 HE1 TYR A 67 5.028 11.609 0.558 1.00 0.29 H new ATOM 0 HE2 TYR A 67 8.784 9.614 0.728 1.00 0.37 H new ATOM 0 HH TYR A 67 8.509 11.685 -0.103 1.00 0.40 H new ATOM 1098 N SER A 68 3.264 6.266 4.691 1.00 0.15 N ATOM 1099 CA SER A 68 2.905 5.252 5.661 1.00 0.18 C ATOM 1100 C SER A 68 1.489 4.743 5.408 1.00 0.17 C ATOM 1101 O SER A 68 1.190 3.576 5.633 1.00 0.20 O ATOM 1102 CB SER A 68 3.013 5.824 7.071 1.00 0.26 C ATOM 1103 OG SER A 68 4.051 6.789 7.154 1.00 1.22 O ATOM 0 H SER A 68 3.425 7.190 5.091 1.00 0.15 H new ATOM 0 HA SER A 68 3.594 4.413 5.561 1.00 0.18 H new ATOM 0 HB2 SER A 68 2.065 6.280 7.355 1.00 0.26 H new ATOM 0 HB3 SER A 68 3.204 5.018 7.780 1.00 0.26 H new ATOM 0 HG SER A 68 4.908 6.367 6.934 1.00 1.22 H new ATOM 1109 N GLY A 69 0.618 5.621 4.930 1.00 0.16 N ATOM 1110 CA GLY A 69 -0.720 5.198 4.569 1.00 0.17 C ATOM 1111 C GLY A 69 -0.693 4.104 3.518 1.00 0.16 C ATOM 1112 O GLY A 69 -1.551 3.223 3.497 1.00 0.17 O ATOM 0 H GLY A 69 0.812 6.612 4.786 1.00 0.16 H new ATOM 0 HA2 GLY A 69 -1.241 4.839 5.456 1.00 0.17 H new ATOM 0 HA3 GLY A 69 -1.283 6.052 4.193 1.00 0.17 H new ATOM 1116 N ILE A 70 0.312 4.164 2.654 1.00 0.15 N ATOM 1117 CA ILE A 70 0.531 3.149 1.643 1.00 0.16 C ATOM 1118 C ILE A 70 0.958 1.817 2.269 1.00 0.16 C ATOM 1119 O ILE A 70 0.424 0.766 1.914 1.00 0.17 O ATOM 1120 CB ILE A 70 1.611 3.606 0.651 1.00 0.16 C ATOM 1121 CG1 ILE A 70 1.138 4.859 -0.086 1.00 0.16 C ATOM 1122 CG2 ILE A 70 1.943 2.489 -0.321 1.00 0.17 C ATOM 1123 CD1 ILE A 70 2.180 5.456 -1.005 1.00 0.18 C ATOM 0 H ILE A 70 0.996 4.920 2.638 1.00 0.15 H new ATOM 0 HA ILE A 70 -0.414 3.003 1.119 1.00 0.16 H new ATOM 0 HB ILE A 70 2.521 3.851 1.198 1.00 0.16 H new ATOM 0 HG12 ILE A 70 0.251 4.613 -0.669 1.00 0.16 H new ATOM 0 HG13 ILE A 70 0.840 5.609 0.646 1.00 0.16 H new ATOM 0 HG21 ILE A 70 2.710 2.829 -1.017 1.00 0.17 H new ATOM 0 HG22 ILE A 70 2.311 1.624 0.231 1.00 0.17 H new ATOM 0 HG23 ILE A 70 1.047 2.211 -0.876 1.00 0.17 H new ATOM 0 HD11 ILE A 70 1.771 6.341 -1.492 1.00 0.18 H new ATOM 0 HD12 ILE A 70 3.060 5.735 -0.425 1.00 0.18 H new ATOM 0 HD13 ILE A 70 2.461 4.723 -1.761 1.00 0.18 H new ATOM 1135 N CYS A 71 1.918 1.855 3.200 1.00 0.17 N ATOM 1136 CA CYS A 71 2.400 0.623 3.833 1.00 0.18 C ATOM 1137 C CYS A 71 1.272 -0.035 4.605 1.00 0.17 C ATOM 1138 O CYS A 71 1.141 -1.256 4.625 1.00 0.17 O ATOM 1139 CB CYS A 71 3.593 0.882 4.767 1.00 0.21 C ATOM 1140 SG CYS A 71 3.205 1.733 6.310 1.00 1.10 S ATOM 0 H CYS A 71 2.369 2.709 3.527 1.00 0.17 H new ATOM 0 HA CYS A 71 2.743 -0.042 3.040 1.00 0.18 H new ATOM 0 HB2 CYS A 71 4.058 -0.074 5.007 1.00 0.21 H new ATOM 0 HB3 CYS A 71 4.334 1.469 4.226 1.00 0.21 H new ATOM 0 HG CYS A 71 2.245 2.586 6.106 1.00 1.10 H new ATOM 1146 N GLN A 72 0.454 0.797 5.229 1.00 0.18 N ATOM 1147 CA GLN A 72 -0.724 0.329 5.948 1.00 0.19 C ATOM 1148 C GLN A 72 -1.744 -0.273 4.981 1.00 0.17 C ATOM 1149 O GLN A 72 -2.527 -1.143 5.353 1.00 0.20 O ATOM 1150 CB GLN A 72 -1.355 1.473 6.736 1.00 0.22 C ATOM 1151 CG GLN A 72 -0.425 2.081 7.772 1.00 0.28 C ATOM 1152 CD GLN A 72 -0.016 1.095 8.848 1.00 1.02 C ATOM 1153 OE1 GLN A 72 -0.770 0.187 9.196 1.00 1.82 O ATOM 1154 NE2 GLN A 72 1.185 1.264 9.376 1.00 1.56 N ATOM 0 H GLN A 72 0.584 1.808 5.253 1.00 0.18 H new ATOM 0 HA GLN A 72 -0.412 -0.447 6.647 1.00 0.19 H new ATOM 0 HB2 GLN A 72 -1.670 2.251 6.041 1.00 0.22 H new ATOM 0 HB3 GLN A 72 -2.253 1.108 7.235 1.00 0.22 H new ATOM 0 HG2 GLN A 72 0.468 2.459 7.274 1.00 0.28 H new ATOM 0 HG3 GLN A 72 -0.916 2.936 8.237 1.00 0.28 H new ATOM 0 HE21 GLN A 72 1.779 2.030 9.058 1.00 1.56 H new ATOM 0 HE22 GLN A 72 1.518 0.628 10.101 1.00 1.56 H new ATOM 1163 N PHE A 73 -1.724 0.197 3.741 1.00 0.16 N ATOM 1164 CA PHE A 73 -2.594 -0.334 2.702 1.00 0.15 C ATOM 1165 C PHE A 73 -2.111 -1.713 2.255 1.00 0.15 C ATOM 1166 O PHE A 73 -2.881 -2.672 2.244 1.00 0.15 O ATOM 1167 CB PHE A 73 -2.648 0.635 1.515 1.00 0.14 C ATOM 1168 CG PHE A 73 -3.465 0.142 0.354 1.00 0.14 C ATOM 1169 CD1 PHE A 73 -2.849 -0.353 -0.781 1.00 0.19 C ATOM 1170 CD2 PHE A 73 -4.846 0.169 0.403 1.00 0.17 C ATOM 1171 CE1 PHE A 73 -3.596 -0.812 -1.847 1.00 0.20 C ATOM 1172 CE2 PHE A 73 -5.599 -0.290 -0.660 1.00 0.17 C ATOM 1173 CZ PHE A 73 -4.975 -0.753 -1.796 1.00 0.15 C ATOM 0 H PHE A 73 -1.110 0.950 3.430 1.00 0.16 H new ATOM 0 HA PHE A 73 -3.600 -0.442 3.106 1.00 0.15 H new ATOM 0 HB2 PHE A 73 -3.058 1.586 1.855 1.00 0.14 H new ATOM 0 HB3 PHE A 73 -1.632 0.830 1.173 1.00 0.14 H new ATOM 0 HD1 PHE A 73 -1.771 -0.381 -0.834 1.00 0.19 H new ATOM 0 HD2 PHE A 73 -5.342 0.553 1.282 1.00 0.17 H new ATOM 0 HE1 PHE A 73 -3.103 -1.216 -2.719 1.00 0.20 H new ATOM 0 HE2 PHE A 73 -6.677 -0.286 -0.600 1.00 0.17 H new ATOM 0 HZ PHE A 73 -5.562 -1.069 -2.645 1.00 0.15 H new ATOM 1183 N VAL A 74 -0.827 -1.819 1.908 1.00 0.17 N ATOM 1184 CA VAL A 74 -0.257 -3.103 1.485 1.00 0.19 C ATOM 1185 C VAL A 74 -0.269 -4.087 2.647 1.00 0.19 C ATOM 1186 O VAL A 74 -0.268 -5.304 2.454 1.00 0.21 O ATOM 1187 CB VAL A 74 1.191 -2.963 0.955 1.00 0.22 C ATOM 1188 CG1 VAL A 74 1.367 -1.653 0.218 1.00 0.28 C ATOM 1189 CG2 VAL A 74 2.216 -3.084 2.073 1.00 0.24 C ATOM 0 H VAL A 74 -0.167 -1.041 1.911 1.00 0.17 H new ATOM 0 HA VAL A 74 -0.878 -3.471 0.668 1.00 0.19 H new ATOM 0 HB VAL A 74 1.362 -3.784 0.259 1.00 0.22 H new ATOM 0 HG11 VAL A 74 2.391 -1.575 -0.146 1.00 0.28 H new ATOM 0 HG12 VAL A 74 0.678 -1.615 -0.626 1.00 0.28 H new ATOM 0 HG13 VAL A 74 1.158 -0.824 0.894 1.00 0.28 H new ATOM 0 HG21 VAL A 74 3.219 -2.980 1.660 1.00 0.24 H new ATOM 0 HG22 VAL A 74 2.044 -2.300 2.810 1.00 0.24 H new ATOM 0 HG23 VAL A 74 2.120 -4.059 2.551 1.00 0.24 H new ATOM 1199 N LYS A 75 -0.265 -3.533 3.855 1.00 0.20 N ATOM 1200 CA LYS A 75 -0.348 -4.320 5.074 1.00 0.23 C ATOM 1201 C LYS A 75 -1.543 -5.253 5.031 1.00 0.24 C ATOM 1202 O LYS A 75 -1.455 -6.396 5.453 1.00 0.31 O ATOM 1203 CB LYS A 75 -0.437 -3.400 6.295 1.00 0.25 C ATOM 1204 CG LYS A 75 -0.816 -4.110 7.584 1.00 0.38 C ATOM 1205 CD LYS A 75 -0.932 -3.133 8.745 1.00 0.58 C ATOM 1206 CE LYS A 75 -1.460 -3.816 9.996 1.00 1.08 C ATOM 1207 NZ LYS A 75 -1.591 -2.871 11.137 1.00 1.85 N ATOM 0 H LYS A 75 -0.204 -2.527 4.013 1.00 0.20 H new ATOM 0 HA LYS A 75 0.556 -4.924 5.154 1.00 0.23 H new ATOM 0 HB2 LYS A 75 0.525 -2.906 6.435 1.00 0.25 H new ATOM 0 HB3 LYS A 75 -1.170 -2.619 6.095 1.00 0.25 H new ATOM 0 HG2 LYS A 75 -1.764 -4.630 7.449 1.00 0.38 H new ATOM 0 HG3 LYS A 75 -0.067 -4.867 7.817 1.00 0.38 H new ATOM 0 HD2 LYS A 75 0.044 -2.695 8.953 1.00 0.58 H new ATOM 0 HD3 LYS A 75 -1.596 -2.314 8.468 1.00 0.58 H new ATOM 0 HE2 LYS A 75 -2.431 -4.262 9.782 1.00 1.08 H new ATOM 0 HE3 LYS A 75 -0.790 -4.629 10.275 1.00 1.08 H new ATOM 0 HZ1 LYS A 75 -1.954 -3.379 11.969 1.00 1.85 H new ATOM 0 HZ2 LYS A 75 -0.660 -2.464 11.359 1.00 1.85 H new ATOM 0 HZ3 LYS A 75 -2.251 -2.108 10.882 1.00 1.85 H new ATOM 1221 N GLU A 76 -2.646 -4.770 4.492 1.00 0.21 N ATOM 1222 CA GLU A 76 -3.842 -5.582 4.394 1.00 0.24 C ATOM 1223 C GLU A 76 -3.606 -6.745 3.455 1.00 0.24 C ATOM 1224 O GLU A 76 -3.964 -7.874 3.754 1.00 0.29 O ATOM 1225 CB GLU A 76 -5.014 -4.747 3.897 1.00 0.28 C ATOM 1226 CG GLU A 76 -5.290 -3.536 4.756 1.00 1.05 C ATOM 1227 CD GLU A 76 -5.608 -3.908 6.189 1.00 1.02 C ATOM 1228 OE1 GLU A 76 -6.765 -4.301 6.462 1.00 0.89 O ATOM 1229 OE2 GLU A 76 -4.712 -3.806 7.048 1.00 1.31 O ATOM 0 H GLU A 76 -2.738 -3.826 4.118 1.00 0.21 H new ATOM 0 HA GLU A 76 -4.081 -5.966 5.386 1.00 0.24 H new ATOM 0 HB2 GLU A 76 -4.813 -4.422 2.876 1.00 0.28 H new ATOM 0 HB3 GLU A 76 -5.907 -5.371 3.863 1.00 0.28 H new ATOM 0 HG2 GLU A 76 -4.423 -2.876 4.738 1.00 1.05 H new ATOM 0 HG3 GLU A 76 -6.125 -2.977 4.334 1.00 1.05 H new ATOM 1236 N ALA A 77 -2.967 -6.474 2.329 1.00 0.21 N ATOM 1237 CA ALA A 77 -2.724 -7.514 1.349 1.00 0.22 C ATOM 1238 C ALA A 77 -1.782 -8.581 1.898 1.00 0.22 C ATOM 1239 O ALA A 77 -1.975 -9.759 1.661 1.00 0.24 O ATOM 1240 CB ALA A 77 -2.192 -6.943 0.052 1.00 0.24 C ATOM 0 H ALA A 77 -2.611 -5.553 2.074 1.00 0.21 H new ATOM 0 HA ALA A 77 -3.682 -7.987 1.135 1.00 0.22 H new ATOM 0 HB1 ALA A 77 -2.022 -7.752 -0.659 1.00 0.24 H new ATOM 0 HB2 ALA A 77 -2.918 -6.243 -0.362 1.00 0.24 H new ATOM 0 HB3 ALA A 77 -1.253 -6.423 0.242 1.00 0.24 H new ATOM 1246 N LYS A 78 -0.779 -8.176 2.652 1.00 0.24 N ATOM 1247 CA LYS A 78 0.143 -9.134 3.261 1.00 0.30 C ATOM 1248 C LYS A 78 -0.551 -9.872 4.396 1.00 0.31 C ATOM 1249 O LYS A 78 -0.127 -10.943 4.827 1.00 0.37 O ATOM 1250 CB LYS A 78 1.387 -8.405 3.761 1.00 0.42 C ATOM 1251 CG LYS A 78 1.229 -7.721 5.104 1.00 0.84 C ATOM 1252 CD LYS A 78 2.456 -6.900 5.466 1.00 0.72 C ATOM 1253 CE LYS A 78 2.298 -6.220 6.807 1.00 1.08 C ATOM 1254 NZ LYS A 78 1.681 -7.113 7.828 1.00 1.88 N ATOM 0 H LYS A 78 -0.576 -7.198 2.861 1.00 0.24 H new ATOM 0 HA LYS A 78 0.451 -9.868 2.516 1.00 0.30 H new ATOM 0 HB2 LYS A 78 2.207 -9.120 3.828 1.00 0.42 H new ATOM 0 HB3 LYS A 78 1.675 -7.658 3.021 1.00 0.42 H new ATOM 0 HG2 LYS A 78 0.352 -7.074 5.082 1.00 0.84 H new ATOM 0 HG3 LYS A 78 1.052 -8.471 5.875 1.00 0.84 H new ATOM 0 HD2 LYS A 78 3.333 -7.547 5.487 1.00 0.72 H new ATOM 0 HD3 LYS A 78 2.632 -6.149 4.696 1.00 0.72 H new ATOM 0 HE2 LYS A 78 3.274 -5.889 7.161 1.00 1.08 H new ATOM 0 HE3 LYS A 78 1.682 -5.328 6.689 1.00 1.08 H new ATOM 0 HZ1 LYS A 78 1.763 -6.675 8.768 1.00 1.88 H new ATOM 0 HZ2 LYS A 78 0.677 -7.259 7.600 1.00 1.88 H new ATOM 0 HZ3 LYS A 78 2.172 -8.030 7.830 1.00 1.88 H new ATOM 1268 N ASP A 79 -1.612 -9.263 4.878 1.00 0.31 N ATOM 1269 CA ASP A 79 -2.397 -9.806 5.977 1.00 0.36 C ATOM 1270 C ASP A 79 -3.467 -10.797 5.511 1.00 0.34 C ATOM 1271 O ASP A 79 -3.716 -11.795 6.184 1.00 0.38 O ATOM 1272 CB ASP A 79 -3.025 -8.665 6.766 1.00 0.41 C ATOM 1273 CG ASP A 79 -2.144 -8.207 7.918 1.00 1.12 C ATOM 1274 OD1 ASP A 79 -2.670 -8.019 9.036 1.00 1.77 O ATOM 1275 OD2 ASP A 79 -0.914 -8.059 7.725 1.00 1.60 O ATOM 0 H ASP A 79 -1.960 -8.373 4.521 1.00 0.31 H new ATOM 0 HA ASP A 79 -1.719 -10.369 6.618 1.00 0.36 H new ATOM 0 HB2 ASP A 79 -3.212 -7.824 6.098 1.00 0.41 H new ATOM 0 HB3 ASP A 79 -3.992 -8.984 7.155 1.00 0.41 H new ATOM 1280 N ILE A 80 -4.115 -10.528 4.380 1.00 0.30 N ATOM 1281 CA ILE A 80 -5.139 -11.446 3.860 1.00 0.32 C ATOM 1282 C ILE A 80 -4.541 -12.356 2.805 1.00 0.30 C ATOM 1283 O ILE A 80 -5.168 -13.311 2.340 1.00 0.33 O ATOM 1284 CB ILE A 80 -6.370 -10.697 3.282 1.00 0.32 C ATOM 1285 CG1 ILE A 80 -6.316 -10.528 1.751 1.00 0.29 C ATOM 1286 CG2 ILE A 80 -6.495 -9.344 3.953 1.00 0.33 C ATOM 1287 CD1 ILE A 80 -5.289 -9.539 1.257 1.00 0.22 C ATOM 0 H ILE A 80 -3.957 -9.697 3.810 1.00 0.30 H new ATOM 0 HA ILE A 80 -5.490 -12.043 4.702 1.00 0.32 H new ATOM 0 HB ILE A 80 -7.247 -11.309 3.492 1.00 0.32 H new ATOM 0 HG12 ILE A 80 -6.111 -11.499 1.300 1.00 0.29 H new ATOM 0 HG13 ILE A 80 -7.299 -10.215 1.400 1.00 0.29 H new ATOM 0 HG21 ILE A 80 -7.359 -8.816 3.549 1.00 0.33 H new ATOM 0 HG22 ILE A 80 -6.623 -9.481 5.027 1.00 0.33 H new ATOM 0 HG23 ILE A 80 -5.593 -8.761 3.767 1.00 0.33 H new ATOM 0 HD11 ILE A 80 -5.326 -9.489 0.169 1.00 0.22 H new ATOM 0 HD12 ILE A 80 -5.502 -8.554 1.673 1.00 0.22 H new ATOM 0 HD13 ILE A 80 -4.295 -9.858 1.572 1.00 0.22 H new ATOM 1299 N LYS A 81 -3.313 -12.016 2.449 1.00 0.27 N ATOM 1300 CA LYS A 81 -2.515 -12.744 1.471 1.00 0.29 C ATOM 1301 C LYS A 81 -2.980 -12.434 0.056 1.00 0.29 C ATOM 1302 O LYS A 81 -3.385 -13.309 -0.711 1.00 0.39 O ATOM 1303 CB LYS A 81 -2.496 -14.250 1.753 1.00 0.36 C ATOM 1304 CG LYS A 81 -2.012 -14.587 3.156 1.00 0.39 C ATOM 1305 CD LYS A 81 -0.680 -13.922 3.474 1.00 0.40 C ATOM 1306 CE LYS A 81 -0.270 -14.159 4.917 1.00 0.53 C ATOM 1307 NZ LYS A 81 -0.064 -15.601 5.205 1.00 1.47 N ATOM 0 H LYS A 81 -2.830 -11.207 2.840 1.00 0.27 H new ATOM 0 HA LYS A 81 -1.484 -12.401 1.563 1.00 0.29 H new ATOM 0 HB2 LYS A 81 -3.499 -14.653 1.614 1.00 0.36 H new ATOM 0 HB3 LYS A 81 -1.852 -14.742 1.024 1.00 0.36 H new ATOM 0 HG2 LYS A 81 -2.759 -14.269 3.883 1.00 0.39 H new ATOM 0 HG3 LYS A 81 -1.911 -15.668 3.255 1.00 0.39 H new ATOM 0 HD2 LYS A 81 0.090 -14.310 2.807 1.00 0.40 H new ATOM 0 HD3 LYS A 81 -0.753 -12.851 3.287 1.00 0.40 H new ATOM 0 HE2 LYS A 81 0.649 -13.612 5.128 1.00 0.53 H new ATOM 0 HE3 LYS A 81 -1.037 -13.762 5.582 1.00 0.53 H new ATOM 0 HZ1 LYS A 81 0.344 -15.710 6.155 1.00 1.47 H new ATOM 0 HZ2 LYS A 81 -0.977 -16.098 5.160 1.00 1.47 H new ATOM 0 HZ3 LYS A 81 0.585 -16.006 4.501 1.00 1.47 H new ATOM 1321 N GLY A 82 -2.922 -11.155 -0.259 1.00 0.23 N ATOM 1322 CA GLY A 82 -3.212 -10.683 -1.583 1.00 0.26 C ATOM 1323 C GLY A 82 -1.969 -10.289 -2.352 1.00 0.22 C ATOM 1324 O GLY A 82 -0.852 -10.690 -2.018 1.00 0.23 O ATOM 0 H GLY A 82 -2.672 -10.420 0.402 1.00 0.23 H new ATOM 0 HA2 GLY A 82 -3.742 -11.461 -2.133 1.00 0.26 H new ATOM 0 HA3 GLY A 82 -3.881 -9.825 -1.519 1.00 0.26 H new ATOM 1328 N LYS A 83 -2.191 -9.541 -3.411 1.00 0.18 N ATOM 1329 CA LYS A 83 -1.140 -8.940 -4.200 1.00 0.17 C ATOM 1330 C LYS A 83 -1.326 -7.434 -4.158 1.00 0.16 C ATOM 1331 O LYS A 83 -2.443 -6.959 -3.949 1.00 0.20 O ATOM 1332 CB LYS A 83 -1.197 -9.422 -5.652 1.00 0.19 C ATOM 1333 CG LYS A 83 -0.501 -10.746 -5.871 1.00 0.26 C ATOM 1334 CD LYS A 83 -1.222 -11.880 -5.176 1.00 0.30 C ATOM 1335 CE LYS A 83 -0.236 -12.915 -4.693 1.00 0.42 C ATOM 1336 NZ LYS A 83 0.419 -13.630 -5.822 1.00 1.06 N ATOM 0 H LYS A 83 -3.128 -9.330 -3.754 1.00 0.18 H new ATOM 0 HA LYS A 83 -0.171 -9.226 -3.791 1.00 0.17 H new ATOM 0 HB2 LYS A 83 -2.240 -9.513 -5.957 1.00 0.19 H new ATOM 0 HB3 LYS A 83 -0.741 -8.669 -6.295 1.00 0.19 H new ATOM 0 HG2 LYS A 83 -0.442 -10.953 -6.939 1.00 0.26 H new ATOM 0 HG3 LYS A 83 0.522 -10.685 -5.501 1.00 0.26 H new ATOM 0 HD2 LYS A 83 -1.794 -11.493 -4.333 1.00 0.30 H new ATOM 0 HD3 LYS A 83 -1.935 -12.340 -5.861 1.00 0.30 H new ATOM 0 HE2 LYS A 83 0.525 -12.433 -4.079 1.00 0.42 H new ATOM 0 HE3 LYS A 83 -0.749 -13.636 -4.056 1.00 0.42 H new ATOM 0 HZ1 LYS A 83 1.088 -14.332 -5.447 1.00 1.06 H new ATOM 0 HZ2 LYS A 83 -0.304 -14.112 -6.394 1.00 1.06 H new ATOM 0 HZ3 LYS A 83 0.931 -12.946 -6.416 1.00 1.06 H new ATOM 1350 N LEU A 84 -0.264 -6.687 -4.355 1.00 0.16 N ATOM 1351 CA LEU A 84 -0.353 -5.244 -4.270 1.00 0.15 C ATOM 1352 C LEU A 84 -0.175 -4.608 -5.644 1.00 0.15 C ATOM 1353 O LEU A 84 0.747 -4.951 -6.380 1.00 0.17 O ATOM 1354 CB LEU A 84 0.685 -4.720 -3.278 1.00 0.16 C ATOM 1355 CG LEU A 84 0.437 -3.307 -2.742 1.00 0.16 C ATOM 1356 CD1 LEU A 84 0.946 -2.264 -3.723 1.00 0.17 C ATOM 1357 CD2 LEU A 84 -1.046 -3.092 -2.459 1.00 0.15 C ATOM 0 H LEU A 84 0.664 -7.048 -4.573 1.00 0.16 H new ATOM 0 HA LEU A 84 -1.345 -4.971 -3.910 1.00 0.15 H new ATOM 0 HB2 LEU A 84 0.732 -5.406 -2.433 1.00 0.16 H new ATOM 0 HB3 LEU A 84 1.663 -4.740 -3.759 1.00 0.16 H new ATOM 0 HG LEU A 84 0.986 -3.197 -1.807 1.00 0.16 H new ATOM 0 HD11 LEU A 84 0.760 -1.267 -3.323 1.00 0.17 H new ATOM 0 HD12 LEU A 84 2.017 -2.400 -3.876 1.00 0.17 H new ATOM 0 HD13 LEU A 84 0.427 -2.376 -4.675 1.00 0.17 H new ATOM 0 HD21 LEU A 84 -1.201 -2.082 -2.079 1.00 0.15 H new ATOM 0 HD22 LEU A 84 -1.615 -3.225 -3.379 1.00 0.15 H new ATOM 0 HD23 LEU A 84 -1.383 -3.815 -1.716 1.00 0.15 H new ATOM 1369 N THR A 85 -1.075 -3.697 -5.979 1.00 0.16 N ATOM 1370 CA THR A 85 -1.015 -2.966 -7.230 1.00 0.17 C ATOM 1371 C THR A 85 -0.909 -1.468 -6.971 1.00 0.17 C ATOM 1372 O THR A 85 -1.745 -0.882 -6.285 1.00 0.21 O ATOM 1373 CB THR A 85 -2.267 -3.243 -8.086 1.00 0.19 C ATOM 1374 OG1 THR A 85 -2.355 -4.639 -8.378 1.00 0.20 O ATOM 1375 CG2 THR A 85 -2.250 -2.446 -9.388 1.00 0.20 C ATOM 0 H THR A 85 -1.868 -3.445 -5.389 1.00 0.16 H new ATOM 0 HA THR A 85 -0.130 -3.304 -7.769 1.00 0.17 H new ATOM 0 HB THR A 85 -3.138 -2.928 -7.512 1.00 0.19 H new ATOM 0 HG1 THR A 85 -2.870 -5.088 -7.676 1.00 0.20 H new ATOM 0 HG21 THR A 85 -3.149 -2.669 -9.963 1.00 0.20 H new ATOM 0 HG22 THR A 85 -2.219 -1.380 -9.162 1.00 0.20 H new ATOM 0 HG23 THR A 85 -1.370 -2.719 -9.970 1.00 0.20 H new ATOM 1383 N LEU A 86 0.131 -0.857 -7.503 1.00 0.16 N ATOM 1384 CA LEU A 86 0.294 0.584 -7.414 1.00 0.18 C ATOM 1385 C LEU A 86 -0.264 1.255 -8.664 1.00 0.19 C ATOM 1386 O LEU A 86 0.375 1.245 -9.710 1.00 0.21 O ATOM 1387 CB LEU A 86 1.770 0.939 -7.264 1.00 0.22 C ATOM 1388 CG LEU A 86 2.080 2.427 -7.405 1.00 0.53 C ATOM 1389 CD1 LEU A 86 1.770 3.165 -6.111 1.00 1.45 C ATOM 1390 CD2 LEU A 86 3.525 2.618 -7.841 1.00 1.51 C ATOM 0 H LEU A 86 0.879 -1.336 -8.004 1.00 0.16 H new ATOM 0 HA LEU A 86 -0.252 0.940 -6.540 1.00 0.18 H new ATOM 0 HB2 LEU A 86 2.115 0.600 -6.287 1.00 0.22 H new ATOM 0 HB3 LEU A 86 2.341 0.389 -8.012 1.00 0.22 H new ATOM 0 HG LEU A 86 1.441 2.856 -8.177 1.00 0.53 H new ATOM 0 HD11 LEU A 86 1.998 4.224 -6.233 1.00 1.45 H new ATOM 0 HD12 LEU A 86 0.714 3.047 -5.869 1.00 1.45 H new ATOM 0 HD13 LEU A 86 2.376 2.754 -5.304 1.00 1.45 H new ATOM 0 HD21 LEU A 86 3.738 3.683 -7.939 1.00 1.51 H new ATOM 0 HD22 LEU A 86 4.191 2.182 -7.096 1.00 1.51 H new ATOM 0 HD23 LEU A 86 3.683 2.126 -8.801 1.00 1.51 H new ATOM 1402 N LEU A 87 -1.452 1.823 -8.560 1.00 0.20 N ATOM 1403 CA LEU A 87 -2.051 2.537 -9.680 1.00 0.23 C ATOM 1404 C LEU A 87 -1.348 3.874 -9.865 1.00 0.26 C ATOM 1405 O LEU A 87 -0.853 4.454 -8.902 1.00 0.25 O ATOM 1406 CB LEU A 87 -3.542 2.780 -9.427 1.00 0.23 C ATOM 1407 CG LEU A 87 -4.369 1.546 -9.069 1.00 0.21 C ATOM 1408 CD1 LEU A 87 -5.753 1.959 -8.594 1.00 0.22 C ATOM 1409 CD2 LEU A 87 -4.474 0.609 -10.263 1.00 0.24 C ATOM 0 H LEU A 87 -2.022 1.806 -7.715 1.00 0.20 H new ATOM 0 HA LEU A 87 -1.940 1.931 -10.579 1.00 0.23 H new ATOM 0 HB2 LEU A 87 -3.640 3.506 -8.620 1.00 0.23 H new ATOM 0 HB3 LEU A 87 -3.972 3.235 -10.319 1.00 0.23 H new ATOM 0 HG LEU A 87 -3.867 1.015 -8.260 1.00 0.21 H new ATOM 0 HD11 LEU A 87 -6.332 1.070 -8.342 1.00 0.22 H new ATOM 0 HD12 LEU A 87 -5.661 2.594 -7.713 1.00 0.22 H new ATOM 0 HD13 LEU A 87 -6.260 2.510 -9.386 1.00 0.22 H new ATOM 0 HD21 LEU A 87 -5.066 -0.264 -9.989 1.00 0.24 H new ATOM 0 HD22 LEU A 87 -4.955 1.128 -11.092 1.00 0.24 H new ATOM 0 HD23 LEU A 87 -3.476 0.290 -10.564 1.00 0.24 H new ATOM 1421 N GLN A 88 -1.281 4.362 -11.088 1.00 0.34 N ATOM 1422 CA GLN A 88 -0.760 5.695 -11.310 1.00 0.41 C ATOM 1423 C GLN A 88 -1.789 6.535 -12.046 1.00 0.47 C ATOM 1424 O GLN A 88 -2.411 6.074 -13.005 1.00 0.52 O ATOM 1425 CB GLN A 88 0.562 5.654 -12.079 1.00 0.50 C ATOM 1426 CG GLN A 88 1.243 7.010 -12.173 1.00 0.73 C ATOM 1427 CD GLN A 88 2.632 6.932 -12.772 1.00 1.23 C ATOM 1428 OE1 GLN A 88 3.331 5.931 -12.625 1.00 1.93 O ATOM 1429 NE2 GLN A 88 3.044 7.995 -13.441 1.00 1.78 N ATOM 0 H GLN A 88 -1.575 3.866 -11.929 1.00 0.34 H new ATOM 0 HA GLN A 88 -0.559 6.153 -10.341 1.00 0.41 H new ATOM 0 HB2 GLN A 88 1.236 4.949 -11.592 1.00 0.50 H new ATOM 0 HB3 GLN A 88 0.378 5.277 -13.085 1.00 0.50 H new ATOM 0 HG2 GLN A 88 0.629 7.678 -12.777 1.00 0.73 H new ATOM 0 HG3 GLN A 88 1.306 7.449 -11.177 1.00 0.73 H new ATOM 0 HE21 GLN A 88 2.432 8.805 -13.539 1.00 1.78 H new ATOM 0 HE22 GLN A 88 3.974 8.005 -13.859 1.00 1.78 H new ATOM 1438 N HIS A 89 -1.932 7.773 -11.585 1.00 0.50 N ATOM 1439 CA HIS A 89 -2.956 8.706 -12.053 1.00 0.58 C ATOM 1440 C HIS A 89 -3.064 9.833 -11.035 1.00 0.56 C ATOM 1441 O HIS A 89 -3.192 11.005 -11.387 1.00 0.58 O ATOM 1442 CB HIS A 89 -4.318 8.010 -12.207 1.00 0.66 C ATOM 1443 CG HIS A 89 -5.423 8.906 -12.681 1.00 0.84 C ATOM 1444 ND1 HIS A 89 -5.758 9.048 -14.009 1.00 1.57 N ATOM 1445 CD2 HIS A 89 -6.284 9.690 -11.993 1.00 1.46 C ATOM 1446 CE1 HIS A 89 -6.775 9.880 -14.116 1.00 1.79 C ATOM 1447 NE2 HIS A 89 -7.116 10.283 -12.908 1.00 1.67 N ATOM 0 H HIS A 89 -1.329 8.165 -10.862 1.00 0.50 H new ATOM 0 HA HIS A 89 -2.673 9.092 -13.032 1.00 0.58 H new ATOM 0 HB2 HIS A 89 -4.212 7.182 -12.908 1.00 0.66 H new ATOM 0 HB3 HIS A 89 -4.603 7.580 -11.247 1.00 0.66 H new ATOM 0 HD2 HIS A 89 -6.311 9.824 -10.922 1.00 1.46 H new ATOM 0 HE1 HIS A 89 -7.249 10.181 -15.038 1.00 1.79 H new ATOM 0 HE2 HIS A 89 -7.874 10.930 -12.690 1.00 1.67 H new ATOM 1456 N PHE A 90 -3.005 9.446 -9.763 1.00 0.58 N ATOM 1457 CA PHE A 90 -3.003 10.380 -8.647 1.00 0.61 C ATOM 1458 C PHE A 90 -1.850 11.377 -8.738 1.00 0.61 C ATOM 1459 O PHE A 90 -1.905 12.439 -8.133 1.00 0.60 O ATOM 1460 CB PHE A 90 -2.899 9.594 -7.338 1.00 0.74 C ATOM 1461 CG PHE A 90 -1.566 8.926 -7.120 1.00 1.67 C ATOM 1462 CD1 PHE A 90 -0.682 9.420 -6.176 1.00 1.56 C ATOM 1463 CD2 PHE A 90 -1.196 7.810 -7.856 1.00 2.87 C ATOM 1464 CE1 PHE A 90 0.545 8.818 -5.969 1.00 2.57 C ATOM 1465 CE2 PHE A 90 0.029 7.204 -7.653 1.00 3.95 C ATOM 1466 CZ PHE A 90 0.900 7.708 -6.709 1.00 3.79 C ATOM 0 H PHE A 90 -2.957 8.468 -9.479 1.00 0.58 H new ATOM 0 HA PHE A 90 -3.932 10.948 -8.680 1.00 0.61 H new ATOM 0 HB2 PHE A 90 -3.094 10.270 -6.505 1.00 0.74 H new ATOM 0 HB3 PHE A 90 -3.680 8.834 -7.321 1.00 0.74 H new ATOM 0 HD1 PHE A 90 -0.955 10.288 -5.593 1.00 1.56 H new ATOM 0 HD2 PHE A 90 -1.873 7.410 -8.596 1.00 2.87 H new ATOM 0 HE1 PHE A 90 1.225 9.215 -5.230 1.00 2.57 H new ATOM 0 HE2 PHE A 90 0.305 6.336 -8.233 1.00 3.95 H new ATOM 0 HZ PHE A 90 1.858 7.235 -6.549 1.00 3.79 H new ATOM 1476 N ASP A 91 -0.823 11.037 -9.509 1.00 0.75 N ATOM 1477 CA ASP A 91 0.380 11.863 -9.620 1.00 0.87 C ATOM 1478 C ASP A 91 0.069 13.229 -10.227 1.00 0.92 C ATOM 1479 O ASP A 91 0.844 14.174 -10.082 1.00 1.01 O ATOM 1480 CB ASP A 91 1.437 11.146 -10.466 1.00 1.07 C ATOM 1481 CG ASP A 91 0.990 10.939 -11.898 1.00 1.65 C ATOM 1482 OD1 ASP A 91 1.470 11.674 -12.785 1.00 2.22 O ATOM 1483 OD2 ASP A 91 0.156 10.044 -12.143 1.00 1.88 O ATOM 0 H ASP A 91 -0.798 10.187 -10.072 1.00 0.75 H new ATOM 0 HA ASP A 91 0.767 12.022 -8.613 1.00 0.87 H new ATOM 0 HB2 ASP A 91 2.360 11.726 -10.457 1.00 1.07 H new ATOM 0 HB3 ASP A 91 1.664 10.179 -10.016 1.00 1.07 H new ATOM 1488 N SER A 92 -1.068 13.331 -10.903 1.00 0.96 N ATOM 1489 CA SER A 92 -1.505 14.594 -11.476 1.00 1.15 C ATOM 1490 C SER A 92 -2.027 15.528 -10.382 1.00 1.10 C ATOM 1491 O SER A 92 -2.033 16.751 -10.537 1.00 1.33 O ATOM 1492 CB SER A 92 -2.598 14.337 -12.512 1.00 1.33 C ATOM 1493 OG SER A 92 -2.196 13.334 -13.431 1.00 1.78 O ATOM 0 H SER A 92 -1.705 12.551 -11.067 1.00 0.96 H new ATOM 0 HA SER A 92 -0.655 15.074 -11.961 1.00 1.15 H new ATOM 0 HB2 SER A 92 -3.516 14.030 -12.010 1.00 1.33 H new ATOM 0 HB3 SER A 92 -2.821 15.259 -13.048 1.00 1.33 H new ATOM 0 HG SER A 92 -2.417 12.451 -13.068 1.00 1.78 H new ATOM 1499 N SER A 93 -2.450 14.938 -9.273 1.00 0.88 N ATOM 1500 CA SER A 93 -3.021 15.689 -8.167 1.00 0.93 C ATOM 1501 C SER A 93 -2.056 15.712 -6.981 1.00 0.83 C ATOM 1502 O SER A 93 -1.959 16.703 -6.255 1.00 0.96 O ATOM 1503 CB SER A 93 -4.358 15.058 -7.760 1.00 0.96 C ATOM 1504 OG SER A 93 -4.989 15.786 -6.721 1.00 1.63 O ATOM 0 H SER A 93 -2.407 13.931 -9.116 1.00 0.88 H new ATOM 0 HA SER A 93 -3.192 16.718 -8.483 1.00 0.93 H new ATOM 0 HB2 SER A 93 -5.018 15.015 -8.626 1.00 0.96 H new ATOM 0 HB3 SER A 93 -4.191 14.031 -7.435 1.00 0.96 H new ATOM 0 HG SER A 93 -5.838 15.356 -6.489 1.00 1.63 H new ATOM 1510 N PHE A 94 -1.327 14.620 -6.811 1.00 0.65 N ATOM 1511 CA PHE A 94 -0.405 14.467 -5.699 1.00 0.62 C ATOM 1512 C PHE A 94 0.979 14.983 -6.039 1.00 0.55 C ATOM 1513 O PHE A 94 1.508 14.715 -7.116 1.00 0.56 O ATOM 1514 CB PHE A 94 -0.289 12.998 -5.299 1.00 0.63 C ATOM 1515 CG PHE A 94 -1.312 12.553 -4.303 1.00 1.17 C ATOM 1516 CD1 PHE A 94 -0.966 12.398 -2.972 1.00 2.12 C ATOM 1517 CD2 PHE A 94 -2.612 12.286 -4.693 1.00 1.16 C ATOM 1518 CE1 PHE A 94 -1.899 11.983 -2.046 1.00 2.85 C ATOM 1519 CE2 PHE A 94 -3.549 11.872 -3.772 1.00 1.80 C ATOM 1520 CZ PHE A 94 -3.190 11.719 -2.446 1.00 2.62 C ATOM 0 H PHE A 94 -1.358 13.817 -7.439 1.00 0.65 H new ATOM 0 HA PHE A 94 -0.807 15.053 -4.873 1.00 0.62 H new ATOM 0 HB2 PHE A 94 -0.376 12.381 -6.193 1.00 0.63 H new ATOM 0 HB3 PHE A 94 0.704 12.822 -4.886 1.00 0.63 H new ATOM 0 HD1 PHE A 94 0.046 12.604 -2.655 1.00 2.12 H new ATOM 0 HD2 PHE A 94 -2.895 12.403 -5.729 1.00 1.16 H new ATOM 0 HE1 PHE A 94 -1.618 11.865 -1.010 1.00 2.85 H new ATOM 0 HE2 PHE A 94 -4.562 11.667 -4.085 1.00 1.80 H new ATOM 0 HZ PHE A 94 -3.923 11.392 -1.723 1.00 2.62 H new ATOM 1530 N PRO A 95 1.581 15.734 -5.114 1.00 0.57 N ATOM 1531 CA PRO A 95 2.986 16.101 -5.194 1.00 0.56 C ATOM 1532 C PRO A 95 3.867 14.990 -4.634 1.00 0.50 C ATOM 1533 O PRO A 95 5.039 15.199 -4.328 1.00 0.68 O ATOM 1534 CB PRO A 95 3.061 17.341 -4.309 1.00 0.61 C ATOM 1535 CG PRO A 95 2.037 17.095 -3.257 1.00 0.62 C ATOM 1536 CD PRO A 95 0.930 16.321 -3.928 1.00 0.69 C ATOM 0 HA PRO A 95 3.331 16.272 -6.214 1.00 0.56 H new ATOM 0 HB2 PRO A 95 4.055 17.464 -3.878 1.00 0.61 H new ATOM 0 HB3 PRO A 95 2.844 18.248 -4.873 1.00 0.61 H new ATOM 0 HG2 PRO A 95 2.459 16.531 -2.426 1.00 0.62 H new ATOM 0 HG3 PRO A 95 1.664 18.034 -2.848 1.00 0.62 H new ATOM 0 HD2 PRO A 95 0.525 15.551 -3.271 1.00 0.69 H new ATOM 0 HD3 PRO A 95 0.100 16.970 -4.207 1.00 0.69 H new ATOM 1544 N ILE A 96 3.276 13.811 -4.474 1.00 0.36 N ATOM 1545 CA ILE A 96 3.980 12.674 -3.916 1.00 0.29 C ATOM 1546 C ILE A 96 4.109 11.567 -4.938 1.00 0.31 C ATOM 1547 O ILE A 96 3.119 10.973 -5.360 1.00 0.34 O ATOM 1548 CB ILE A 96 3.287 12.101 -2.674 1.00 0.23 C ATOM 1549 CG1 ILE A 96 2.759 13.228 -1.797 1.00 0.29 C ATOM 1550 CG2 ILE A 96 4.277 11.249 -1.903 1.00 0.26 C ATOM 1551 CD1 ILE A 96 2.206 12.767 -0.469 1.00 0.24 C ATOM 0 H ILE A 96 2.306 13.622 -4.726 1.00 0.36 H new ATOM 0 HA ILE A 96 4.963 13.044 -3.627 1.00 0.29 H new ATOM 0 HB ILE A 96 2.441 11.485 -2.980 1.00 0.23 H new ATOM 0 HG12 ILE A 96 3.564 13.941 -1.616 1.00 0.29 H new ATOM 0 HG13 ILE A 96 1.977 13.760 -2.339 1.00 0.29 H new ATOM 0 HG21 ILE A 96 3.791 10.838 -1.018 1.00 0.26 H new ATOM 0 HG22 ILE A 96 4.627 10.434 -2.537 1.00 0.26 H new ATOM 0 HG23 ILE A 96 5.126 11.862 -1.599 1.00 0.26 H new ATOM 0 HD11 ILE A 96 1.850 13.629 0.096 1.00 0.24 H new ATOM 0 HD12 ILE A 96 1.379 12.078 -0.639 1.00 0.24 H new ATOM 0 HD13 ILE A 96 2.989 12.261 0.095 1.00 0.24 H new ATOM 1563 N LYS A 97 5.332 11.310 -5.333 1.00 0.35 N ATOM 1564 CA LYS A 97 5.634 10.227 -6.248 1.00 0.38 C ATOM 1565 C LYS A 97 6.657 9.311 -5.591 1.00 0.35 C ATOM 1566 O LYS A 97 7.698 9.772 -5.114 1.00 0.44 O ATOM 1567 CB LYS A 97 6.148 10.783 -7.579 1.00 0.50 C ATOM 1568 CG LYS A 97 5.231 11.839 -8.177 1.00 0.75 C ATOM 1569 CD LYS A 97 5.779 12.393 -9.481 1.00 0.78 C ATOM 1570 CE LYS A 97 4.881 13.492 -10.025 1.00 0.91 C ATOM 1571 NZ LYS A 97 5.369 14.019 -11.326 1.00 1.38 N ATOM 0 H LYS A 97 6.148 11.843 -5.032 1.00 0.35 H new ATOM 0 HA LYS A 97 4.733 9.654 -6.466 1.00 0.38 H new ATOM 0 HB2 LYS A 97 7.138 11.213 -7.428 1.00 0.50 H new ATOM 0 HB3 LYS A 97 6.261 9.964 -8.289 1.00 0.50 H new ATOM 0 HG2 LYS A 97 4.246 11.407 -8.352 1.00 0.75 H new ATOM 0 HG3 LYS A 97 5.100 12.653 -7.463 1.00 0.75 H new ATOM 0 HD2 LYS A 97 6.783 12.785 -9.320 1.00 0.78 H new ATOM 0 HD3 LYS A 97 5.863 11.591 -10.214 1.00 0.78 H new ATOM 0 HE2 LYS A 97 3.869 13.106 -10.147 1.00 0.91 H new ATOM 0 HE3 LYS A 97 4.826 14.306 -9.302 1.00 0.91 H new ATOM 0 HZ1 LYS A 97 4.727 14.766 -11.661 1.00 1.38 H new ATOM 0 HZ2 LYS A 97 6.324 14.412 -11.205 1.00 1.38 H new ATOM 0 HZ3 LYS A 97 5.397 13.249 -12.024 1.00 1.38 H new ATOM 1585 N VAL A 98 6.367 8.019 -5.562 1.00 0.30 N ATOM 1586 CA VAL A 98 7.110 7.090 -4.718 1.00 0.26 C ATOM 1587 C VAL A 98 7.267 5.721 -5.369 1.00 0.28 C ATOM 1588 O VAL A 98 6.612 5.415 -6.367 1.00 0.33 O ATOM 1589 CB VAL A 98 6.408 6.919 -3.355 1.00 0.21 C ATOM 1590 CG1 VAL A 98 6.464 8.215 -2.560 1.00 0.25 C ATOM 1591 CG2 VAL A 98 4.965 6.475 -3.549 1.00 0.21 C ATOM 0 H VAL A 98 5.624 7.588 -6.112 1.00 0.30 H new ATOM 0 HA VAL A 98 8.102 7.519 -4.577 1.00 0.26 H new ATOM 0 HB VAL A 98 6.933 6.147 -2.793 1.00 0.21 H new ATOM 0 HG11 VAL A 98 5.964 8.076 -1.602 1.00 0.25 H new ATOM 0 HG12 VAL A 98 7.504 8.493 -2.390 1.00 0.25 H new ATOM 0 HG13 VAL A 98 5.964 9.006 -3.118 1.00 0.25 H new ATOM 0 HG21 VAL A 98 4.486 6.360 -2.577 1.00 0.21 H new ATOM 0 HG22 VAL A 98 4.429 7.225 -4.131 1.00 0.21 H new ATOM 0 HG23 VAL A 98 4.945 5.522 -4.078 1.00 0.21 H new ATOM 1601 N ASP A 99 8.144 4.910 -4.795 1.00 0.28 N ATOM 1602 CA ASP A 99 8.379 3.554 -5.274 1.00 0.32 C ATOM 1603 C ASP A 99 8.275 2.564 -4.120 1.00 0.23 C ATOM 1604 O ASP A 99 8.868 2.763 -3.058 1.00 0.27 O ATOM 1605 CB ASP A 99 9.754 3.435 -5.931 1.00 0.51 C ATOM 1606 CG ASP A 99 9.858 4.182 -7.249 1.00 0.63 C ATOM 1607 OD1 ASP A 99 9.763 3.540 -8.321 1.00 1.11 O ATOM 1608 OD2 ASP A 99 10.019 5.421 -7.223 1.00 0.98 O ATOM 0 H ASP A 99 8.711 5.171 -3.988 1.00 0.28 H new ATOM 0 HA ASP A 99 7.618 3.323 -6.019 1.00 0.32 H new ATOM 0 HB2 ASP A 99 10.511 3.816 -5.245 1.00 0.51 H new ATOM 0 HB3 ASP A 99 9.978 2.382 -6.100 1.00 0.51 H new ATOM 1613 N LEU A 100 7.508 1.507 -4.335 1.00 0.19 N ATOM 1614 CA LEU A 100 7.235 0.516 -3.308 1.00 0.13 C ATOM 1615 C LEU A 100 8.161 -0.687 -3.448 1.00 0.13 C ATOM 1616 O LEU A 100 8.395 -1.171 -4.555 1.00 0.16 O ATOM 1617 CB LEU A 100 5.777 0.057 -3.416 1.00 0.18 C ATOM 1618 CG LEU A 100 4.716 1.130 -3.140 1.00 0.25 C ATOM 1619 CD1 LEU A 100 4.697 2.198 -4.224 1.00 0.26 C ATOM 1620 CD2 LEU A 100 3.346 0.486 -3.021 1.00 0.35 C ATOM 0 H LEU A 100 7.057 1.312 -5.229 1.00 0.19 H new ATOM 0 HA LEU A 100 7.410 0.972 -2.334 1.00 0.13 H new ATOM 0 HB2 LEU A 100 5.614 -0.339 -4.418 1.00 0.18 H new ATOM 0 HB3 LEU A 100 5.623 -0.767 -2.719 1.00 0.18 H new ATOM 0 HG LEU A 100 4.974 1.617 -2.200 1.00 0.25 H new ATOM 0 HD11 LEU A 100 3.932 2.939 -3.991 1.00 0.26 H new ATOM 0 HD12 LEU A 100 5.671 2.685 -4.272 1.00 0.26 H new ATOM 0 HD13 LEU A 100 4.474 1.736 -5.186 1.00 0.26 H new ATOM 0 HD21 LEU A 100 2.598 1.255 -2.825 1.00 0.35 H new ATOM 0 HD22 LEU A 100 3.103 -0.027 -3.951 1.00 0.35 H new ATOM 0 HD23 LEU A 100 3.352 -0.232 -2.201 1.00 0.35 H new ATOM 1632 N TYR A 101 8.683 -1.168 -2.325 1.00 0.13 N ATOM 1633 CA TYR A 101 9.575 -2.326 -2.320 1.00 0.16 C ATOM 1634 C TYR A 101 9.128 -3.353 -1.284 1.00 0.16 C ATOM 1635 O TYR A 101 8.661 -2.990 -0.203 1.00 0.19 O ATOM 1636 CB TYR A 101 11.022 -1.904 -2.027 1.00 0.19 C ATOM 1637 CG TYR A 101 11.787 -1.380 -3.226 1.00 0.21 C ATOM 1638 CD1 TYR A 101 11.317 -0.313 -3.979 1.00 0.20 C ATOM 1639 CD2 TYR A 101 12.991 -1.959 -3.600 1.00 0.26 C ATOM 1640 CE1 TYR A 101 12.024 0.157 -5.069 1.00 0.24 C ATOM 1641 CE2 TYR A 101 13.703 -1.494 -4.687 1.00 0.30 C ATOM 1642 CZ TYR A 101 13.216 -0.438 -5.417 1.00 0.28 C ATOM 1643 OH TYR A 101 13.921 0.030 -6.500 1.00 0.33 O ATOM 0 H TYR A 101 8.504 -0.773 -1.402 1.00 0.13 H new ATOM 0 HA TYR A 101 9.530 -2.777 -3.311 1.00 0.16 H new ATOM 0 HB2 TYR A 101 11.012 -1.134 -1.256 1.00 0.19 H new ATOM 0 HB3 TYR A 101 11.559 -2.759 -1.617 1.00 0.19 H new ATOM 0 HD1 TYR A 101 10.383 0.158 -3.708 1.00 0.20 H new ATOM 0 HD2 TYR A 101 13.379 -2.790 -3.029 1.00 0.26 H new ATOM 0 HE1 TYR A 101 11.643 0.987 -5.645 1.00 0.24 H new ATOM 0 HE2 TYR A 101 14.638 -1.958 -4.962 1.00 0.30 H new ATOM 0 HH TYR A 101 13.343 0.606 -7.043 1.00 0.33 H new ATOM 1653 N PHE A 102 9.265 -4.630 -1.624 1.00 0.16 N ATOM 1654 CA PHE A 102 9.000 -5.711 -0.683 1.00 0.16 C ATOM 1655 C PHE A 102 10.301 -6.392 -0.291 1.00 0.15 C ATOM 1656 O PHE A 102 11.269 -6.388 -1.050 1.00 0.19 O ATOM 1657 CB PHE A 102 8.075 -6.783 -1.271 1.00 0.20 C ATOM 1658 CG PHE A 102 6.685 -6.333 -1.605 1.00 0.16 C ATOM 1659 CD1 PHE A 102 5.957 -5.557 -0.723 1.00 0.24 C ATOM 1660 CD2 PHE A 102 6.093 -6.724 -2.792 1.00 0.25 C ATOM 1661 CE1 PHE A 102 4.665 -5.175 -1.021 1.00 0.27 C ATOM 1662 CE2 PHE A 102 4.805 -6.343 -3.096 1.00 0.34 C ATOM 1663 CZ PHE A 102 4.089 -5.568 -2.209 1.00 0.31 C ATOM 0 H PHE A 102 9.560 -4.942 -2.549 1.00 0.16 H new ATOM 0 HA PHE A 102 8.514 -5.257 0.180 1.00 0.16 H new ATOM 0 HB2 PHE A 102 8.536 -7.177 -2.176 1.00 0.20 H new ATOM 0 HB3 PHE A 102 8.009 -7.608 -0.562 1.00 0.20 H new ATOM 0 HD1 PHE A 102 6.404 -5.246 0.210 1.00 0.24 H new ATOM 0 HD2 PHE A 102 6.647 -7.335 -3.489 1.00 0.25 H new ATOM 0 HE1 PHE A 102 4.106 -4.569 -0.324 1.00 0.27 H new ATOM 0 HE2 PHE A 102 4.356 -6.651 -4.029 1.00 0.34 H new ATOM 0 HZ PHE A 102 3.078 -5.269 -2.445 1.00 0.31 H new ATOM 1673 N LEU A 103 10.303 -6.982 0.885 1.00 0.16 N ATOM 1674 CA LEU A 103 11.422 -7.774 1.356 1.00 0.17 C ATOM 1675 C LEU A 103 10.979 -9.233 1.437 1.00 0.18 C ATOM 1676 O LEU A 103 10.004 -9.537 2.112 1.00 0.19 O ATOM 1677 CB LEU A 103 11.850 -7.260 2.743 1.00 0.18 C ATOM 1678 CG LEU A 103 13.274 -7.596 3.220 1.00 0.22 C ATOM 1679 CD1 LEU A 103 13.498 -9.093 3.339 1.00 0.22 C ATOM 1680 CD2 LEU A 103 14.322 -6.984 2.300 1.00 0.25 C ATOM 0 H LEU A 103 9.527 -6.927 1.544 1.00 0.16 H new ATOM 0 HA LEU A 103 12.270 -7.693 0.676 1.00 0.17 H new ATOM 0 HB2 LEU A 103 11.742 -6.175 2.747 1.00 0.18 H new ATOM 0 HB3 LEU A 103 11.148 -7.653 3.478 1.00 0.18 H new ATOM 0 HG LEU A 103 13.381 -7.161 4.214 1.00 0.22 H new ATOM 0 HD11 LEU A 103 14.516 -9.283 3.679 1.00 0.22 H new ATOM 0 HD12 LEU A 103 12.792 -9.511 4.057 1.00 0.22 H new ATOM 0 HD13 LEU A 103 13.346 -9.562 2.367 1.00 0.22 H new ATOM 0 HD21 LEU A 103 15.318 -7.239 2.663 1.00 0.25 H new ATOM 0 HD22 LEU A 103 14.193 -7.374 1.291 1.00 0.25 H new ATOM 0 HD23 LEU A 103 14.207 -5.900 2.287 1.00 0.25 H new ATOM 1692 N LYS A 104 11.654 -10.120 0.725 1.00 0.23 N ATOM 1693 CA LYS A 104 11.378 -11.548 0.832 1.00 0.29 C ATOM 1694 C LYS A 104 12.625 -12.298 1.283 1.00 0.33 C ATOM 1695 O LYS A 104 13.527 -12.543 0.482 1.00 0.39 O ATOM 1696 CB LYS A 104 10.883 -12.132 -0.492 1.00 0.42 C ATOM 1697 CG LYS A 104 9.403 -11.905 -0.756 1.00 0.60 C ATOM 1698 CD LYS A 104 9.161 -10.714 -1.658 1.00 0.64 C ATOM 1699 CE LYS A 104 7.772 -10.775 -2.277 1.00 0.66 C ATOM 1700 NZ LYS A 104 7.543 -9.686 -3.263 1.00 1.22 N ATOM 0 H LYS A 104 12.396 -9.880 0.067 1.00 0.23 H new ATOM 0 HA LYS A 104 10.589 -11.669 1.574 1.00 0.29 H new ATOM 0 HB2 LYS A 104 11.458 -11.694 -1.308 1.00 0.42 H new ATOM 0 HB3 LYS A 104 11.083 -13.204 -0.501 1.00 0.42 H new ATOM 0 HG2 LYS A 104 8.976 -12.798 -1.213 1.00 0.60 H new ATOM 0 HG3 LYS A 104 8.886 -11.753 0.191 1.00 0.60 H new ATOM 0 HD2 LYS A 104 9.269 -9.792 -1.087 1.00 0.64 H new ATOM 0 HD3 LYS A 104 9.914 -10.690 -2.446 1.00 0.64 H new ATOM 0 HE2 LYS A 104 7.638 -11.739 -2.767 1.00 0.66 H new ATOM 0 HE3 LYS A 104 7.022 -10.711 -1.488 1.00 0.66 H new ATOM 0 HZ1 LYS A 104 6.575 -9.321 -3.159 1.00 1.22 H new ATOM 0 HZ2 LYS A 104 8.223 -8.917 -3.095 1.00 1.22 H new ATOM 0 HZ3 LYS A 104 7.671 -10.057 -4.226 1.00 1.22 H new ATOM 1714 N GLY A 105 12.675 -12.664 2.557 1.00 0.34 N ATOM 1715 CA GLY A 105 13.854 -13.313 3.098 1.00 0.42 C ATOM 1716 C GLY A 105 15.003 -12.339 3.218 1.00 0.40 C ATOM 1717 O GLY A 105 15.100 -11.597 4.194 1.00 0.40 O ATOM 0 H GLY A 105 11.919 -12.523 3.227 1.00 0.34 H new ATOM 0 HA2 GLY A 105 13.625 -13.733 4.078 1.00 0.42 H new ATOM 0 HA3 GLY A 105 14.143 -14.144 2.455 1.00 0.42 H new ATOM 1721 N SER A 106 15.880 -12.357 2.237 1.00 0.40 N ATOM 1722 CA SER A 106 16.903 -11.339 2.115 1.00 0.41 C ATOM 1723 C SER A 106 16.824 -10.694 0.734 1.00 0.37 C ATOM 1724 O SER A 106 17.573 -9.778 0.416 1.00 0.41 O ATOM 1725 CB SER A 106 18.286 -11.947 2.356 1.00 0.52 C ATOM 1726 OG SER A 106 18.470 -13.127 1.587 1.00 1.31 O ATOM 0 H SER A 106 15.905 -13.070 1.508 1.00 0.40 H new ATOM 0 HA SER A 106 16.737 -10.569 2.868 1.00 0.41 H new ATOM 0 HB2 SER A 106 19.056 -11.219 2.100 1.00 0.52 H new ATOM 0 HB3 SER A 106 18.405 -12.178 3.415 1.00 0.52 H new ATOM 0 HG SER A 106 19.362 -13.494 1.759 1.00 1.31 H new ATOM 1732 N LYS A 107 15.884 -11.171 -0.071 1.00 0.36 N ATOM 1733 CA LYS A 107 15.729 -10.716 -1.446 1.00 0.37 C ATOM 1734 C LYS A 107 14.736 -9.557 -1.522 1.00 0.32 C ATOM 1735 O LYS A 107 13.573 -9.696 -1.139 1.00 0.39 O ATOM 1736 CB LYS A 107 15.242 -11.882 -2.316 1.00 0.47 C ATOM 1737 CG LYS A 107 15.020 -11.532 -3.780 1.00 0.65 C ATOM 1738 CD LYS A 107 16.327 -11.253 -4.504 1.00 0.95 C ATOM 1739 CE LYS A 107 16.092 -11.005 -5.982 1.00 1.57 C ATOM 1740 NZ LYS A 107 17.358 -10.769 -6.722 1.00 2.27 N ATOM 0 H LYS A 107 15.209 -11.882 0.210 1.00 0.36 H new ATOM 0 HA LYS A 107 16.693 -10.364 -1.813 1.00 0.37 H new ATOM 0 HB2 LYS A 107 15.970 -12.691 -2.256 1.00 0.47 H new ATOM 0 HB3 LYS A 107 14.308 -12.262 -1.901 1.00 0.47 H new ATOM 0 HG2 LYS A 107 14.500 -12.353 -4.274 1.00 0.65 H new ATOM 0 HG3 LYS A 107 14.373 -10.657 -3.849 1.00 0.65 H new ATOM 0 HD2 LYS A 107 16.814 -10.385 -4.060 1.00 0.95 H new ATOM 0 HD3 LYS A 107 17.004 -12.098 -4.377 1.00 0.95 H new ATOM 0 HE2 LYS A 107 15.575 -11.862 -6.414 1.00 1.57 H new ATOM 0 HE3 LYS A 107 15.436 -10.143 -6.104 1.00 1.57 H new ATOM 0 HZ1 LYS A 107 17.147 -10.604 -7.727 1.00 2.27 H new ATOM 0 HZ2 LYS A 107 17.840 -9.936 -6.328 1.00 2.27 H new ATOM 0 HZ3 LYS A 107 17.975 -11.601 -6.629 1.00 2.27 H new ATOM 1754 N VAL A 108 15.200 -8.416 -2.003 1.00 0.24 N ATOM 1755 CA VAL A 108 14.342 -7.253 -2.180 1.00 0.22 C ATOM 1756 C VAL A 108 13.634 -7.311 -3.531 1.00 0.23 C ATOM 1757 O VAL A 108 14.230 -7.692 -4.537 1.00 0.30 O ATOM 1758 CB VAL A 108 15.147 -5.943 -2.093 1.00 0.26 C ATOM 1759 CG1 VAL A 108 14.218 -4.746 -2.067 1.00 0.74 C ATOM 1760 CG2 VAL A 108 16.046 -5.945 -0.872 1.00 0.79 C ATOM 0 H VAL A 108 16.171 -8.268 -2.280 1.00 0.24 H new ATOM 0 HA VAL A 108 13.606 -7.269 -1.377 1.00 0.22 H new ATOM 0 HB VAL A 108 15.776 -5.871 -2.980 1.00 0.26 H new ATOM 0 HG11 VAL A 108 14.806 -3.830 -2.005 1.00 0.74 H new ATOM 0 HG12 VAL A 108 13.618 -4.731 -2.977 1.00 0.74 H new ATOM 0 HG13 VAL A 108 13.561 -4.814 -1.200 1.00 0.74 H new ATOM 0 HG21 VAL A 108 16.605 -5.010 -0.830 1.00 0.79 H new ATOM 0 HG22 VAL A 108 15.438 -6.044 0.027 1.00 0.79 H new ATOM 0 HG23 VAL A 108 16.742 -6.782 -0.934 1.00 0.79 H new ATOM 1770 N MET A 109 12.360 -6.940 -3.545 1.00 0.22 N ATOM 1771 CA MET A 109 11.561 -6.959 -4.765 1.00 0.27 C ATOM 1772 C MET A 109 10.716 -5.692 -4.893 1.00 0.24 C ATOM 1773 O MET A 109 9.792 -5.477 -4.109 1.00 0.25 O ATOM 1774 CB MET A 109 10.650 -8.185 -4.785 1.00 0.36 C ATOM 1775 CG MET A 109 11.369 -9.486 -5.101 1.00 0.44 C ATOM 1776 SD MET A 109 12.109 -9.488 -6.745 1.00 1.47 S ATOM 1777 CE MET A 109 12.684 -11.179 -6.847 1.00 1.85 C ATOM 0 H MET A 109 11.854 -6.620 -2.719 1.00 0.22 H new ATOM 0 HA MET A 109 12.248 -7.004 -5.610 1.00 0.27 H new ATOM 0 HB2 MET A 109 10.162 -8.278 -3.815 1.00 0.36 H new ATOM 0 HB3 MET A 109 9.864 -8.028 -5.523 1.00 0.36 H new ATOM 0 HG2 MET A 109 12.147 -9.657 -4.356 1.00 0.44 H new ATOM 0 HG3 MET A 109 10.665 -10.314 -5.023 1.00 0.44 H new ATOM 0 HE1 MET A 109 13.503 -11.242 -7.564 1.00 1.85 H new ATOM 0 HE2 MET A 109 13.034 -11.504 -5.867 1.00 1.85 H new ATOM 0 HE3 MET A 109 11.866 -11.822 -7.172 1.00 1.85 H new ATOM 1787 N PRO A 110 11.019 -4.842 -5.887 1.00 0.24 N ATOM 1788 CA PRO A 110 10.286 -3.595 -6.122 1.00 0.23 C ATOM 1789 C PRO A 110 8.952 -3.810 -6.839 1.00 0.21 C ATOM 1790 O PRO A 110 8.780 -4.771 -7.593 1.00 0.20 O ATOM 1791 CB PRO A 110 11.244 -2.801 -7.001 1.00 0.27 C ATOM 1792 CG PRO A 110 11.989 -3.830 -7.764 1.00 0.29 C ATOM 1793 CD PRO A 110 12.113 -5.023 -6.858 1.00 0.28 C ATOM 0 HA PRO A 110 10.015 -3.100 -5.190 1.00 0.23 H new ATOM 0 HB2 PRO A 110 10.705 -2.126 -7.666 1.00 0.27 H new ATOM 0 HB3 PRO A 110 11.916 -2.187 -6.401 1.00 0.27 H new ATOM 0 HG2 PRO A 110 11.461 -4.092 -8.681 1.00 0.29 H new ATOM 0 HG3 PRO A 110 12.972 -3.461 -8.057 1.00 0.29 H new ATOM 0 HD2 PRO A 110 12.008 -5.957 -7.410 1.00 0.28 H new ATOM 0 HD3 PRO A 110 13.085 -5.052 -6.365 1.00 0.28 H new ATOM 1801 N LEU A 111 8.024 -2.889 -6.608 1.00 0.23 N ATOM 1802 CA LEU A 111 6.674 -2.976 -7.155 1.00 0.22 C ATOM 1803 C LEU A 111 6.643 -2.425 -8.576 1.00 0.22 C ATOM 1804 O LEU A 111 7.345 -1.464 -8.893 1.00 0.26 O ATOM 1805 CB LEU A 111 5.709 -2.154 -6.288 1.00 0.27 C ATOM 1806 CG LEU A 111 4.312 -2.739 -6.033 1.00 0.27 C ATOM 1807 CD1 LEU A 111 3.756 -3.475 -7.243 1.00 0.24 C ATOM 1808 CD2 LEU A 111 4.345 -3.650 -4.829 1.00 0.31 C ATOM 0 H LEU A 111 8.186 -2.060 -6.036 1.00 0.23 H new ATOM 0 HA LEU A 111 6.371 -4.023 -7.163 1.00 0.22 H new ATOM 0 HB2 LEU A 111 6.185 -1.986 -5.322 1.00 0.27 H new ATOM 0 HB3 LEU A 111 5.585 -1.178 -6.756 1.00 0.27 H new ATOM 0 HG LEU A 111 3.641 -1.902 -5.839 1.00 0.27 H new ATOM 0 HD11 LEU A 111 2.767 -3.868 -7.007 1.00 0.24 H new ATOM 0 HD12 LEU A 111 3.682 -2.787 -8.085 1.00 0.24 H new ATOM 0 HD13 LEU A 111 4.420 -4.298 -7.505 1.00 0.24 H new ATOM 0 HD21 LEU A 111 3.350 -4.060 -4.656 1.00 0.31 H new ATOM 0 HD22 LEU A 111 5.047 -4.464 -5.008 1.00 0.31 H new ATOM 0 HD23 LEU A 111 4.662 -3.084 -3.953 1.00 0.31 H new ATOM 1820 N ASN A 112 5.827 -3.034 -9.418 1.00 0.22 N ATOM 1821 CA ASN A 112 5.611 -2.546 -10.771 1.00 0.25 C ATOM 1822 C ASN A 112 4.281 -1.802 -10.830 1.00 0.23 C ATOM 1823 O ASN A 112 3.263 -2.293 -10.333 1.00 0.22 O ATOM 1824 CB ASN A 112 5.617 -3.704 -11.776 1.00 0.29 C ATOM 1825 CG ASN A 112 6.929 -4.466 -11.790 1.00 1.06 C ATOM 1826 OD1 ASN A 112 7.868 -4.094 -12.492 1.00 1.85 O ATOM 1827 ND2 ASN A 112 6.996 -5.554 -11.036 1.00 1.69 N ATOM 0 H ASN A 112 5.298 -3.875 -9.187 1.00 0.22 H new ATOM 0 HA ASN A 112 6.421 -1.867 -11.037 1.00 0.25 H new ATOM 0 HB2 ASN A 112 4.806 -4.391 -11.536 1.00 0.29 H new ATOM 0 HB3 ASN A 112 5.419 -3.313 -12.774 1.00 0.29 H new ATOM 0 HD21 ASN A 112 7.848 -6.115 -11.025 1.00 1.69 H new ATOM 0 HD22 ASN A 112 6.196 -5.830 -10.467 1.00 1.69 H new ATOM 1834 N THR A 113 4.297 -0.612 -11.413 1.00 0.29 N ATOM 1835 CA THR A 113 3.111 0.231 -11.490 1.00 0.31 C ATOM 1836 C THR A 113 1.954 -0.488 -12.207 1.00 0.28 C ATOM 1837 O THR A 113 2.110 -0.979 -13.329 1.00 0.32 O ATOM 1838 CB THR A 113 3.427 1.556 -12.215 1.00 0.41 C ATOM 1839 OG1 THR A 113 4.485 2.242 -11.531 1.00 0.47 O ATOM 1840 CG2 THR A 113 2.200 2.452 -12.285 1.00 0.45 C ATOM 0 H THR A 113 5.127 -0.205 -11.844 1.00 0.29 H new ATOM 0 HA THR A 113 2.802 0.448 -10.468 1.00 0.31 H new ATOM 0 HB THR A 113 3.737 1.320 -13.233 1.00 0.41 H new ATOM 0 HG1 THR A 113 4.684 3.082 -11.995 1.00 0.47 H new ATOM 0 HG21 THR A 113 2.454 3.378 -12.801 1.00 0.45 H new ATOM 0 HG22 THR A 113 1.406 1.940 -12.828 1.00 0.45 H new ATOM 0 HG23 THR A 113 1.859 2.682 -11.275 1.00 0.45 H new ATOM 1848 N GLY A 114 0.809 -0.553 -11.531 1.00 0.26 N ATOM 1849 CA GLY A 114 -0.389 -1.170 -12.083 1.00 0.27 C ATOM 1850 C GLY A 114 -0.270 -2.670 -12.252 1.00 0.28 C ATOM 1851 O GLY A 114 -1.012 -3.277 -13.027 1.00 0.38 O ATOM 0 H GLY A 114 0.688 -0.180 -10.589 1.00 0.26 H new ATOM 0 HA2 GLY A 114 -1.235 -0.951 -11.431 1.00 0.27 H new ATOM 0 HA3 GLY A 114 -0.608 -0.719 -13.051 1.00 0.27 H new ATOM 1855 N GLU A 115 0.653 -3.271 -11.528 1.00 0.26 N ATOM 1856 CA GLU A 115 0.843 -4.706 -11.587 1.00 0.27 C ATOM 1857 C GLU A 115 0.625 -5.311 -10.214 1.00 0.24 C ATOM 1858 O GLU A 115 1.289 -4.925 -9.255 1.00 0.23 O ATOM 1859 CB GLU A 115 2.254 -5.027 -12.075 1.00 0.30 C ATOM 1860 CG GLU A 115 2.477 -6.496 -12.382 1.00 0.38 C ATOM 1861 CD GLU A 115 3.899 -6.790 -12.804 1.00 1.07 C ATOM 1862 OE1 GLU A 115 4.637 -7.410 -12.014 1.00 1.93 O ATOM 1863 OE2 GLU A 115 4.284 -6.401 -13.929 1.00 1.19 O ATOM 0 H GLU A 115 1.285 -2.786 -10.890 1.00 0.26 H new ATOM 0 HA GLU A 115 0.121 -5.130 -12.284 1.00 0.27 H new ATOM 0 HB2 GLU A 115 2.460 -4.443 -12.972 1.00 0.30 H new ATOM 0 HB3 GLU A 115 2.971 -4.711 -11.317 1.00 0.30 H new ATOM 0 HG2 GLU A 115 2.233 -7.089 -11.501 1.00 0.38 H new ATOM 0 HG3 GLU A 115 1.795 -6.806 -13.174 1.00 0.38 H new ATOM 1870 N PRO A 116 -0.337 -6.234 -10.091 1.00 0.27 N ATOM 1871 CA PRO A 116 -0.546 -6.977 -8.854 1.00 0.26 C ATOM 1872 C PRO A 116 0.672 -7.830 -8.537 1.00 0.23 C ATOM 1873 O PRO A 116 0.980 -8.791 -9.240 1.00 0.27 O ATOM 1874 CB PRO A 116 -1.784 -7.840 -9.150 1.00 0.33 C ATOM 1875 CG PRO A 116 -2.424 -7.200 -10.334 1.00 0.68 C ATOM 1876 CD PRO A 116 -1.296 -6.621 -11.132 1.00 0.34 C ATOM 0 HA PRO A 116 -0.692 -6.337 -7.984 1.00 0.26 H new ATOM 0 HB2 PRO A 116 -1.505 -8.872 -9.362 1.00 0.33 H new ATOM 0 HB3 PRO A 116 -2.463 -7.862 -8.298 1.00 0.33 H new ATOM 0 HG2 PRO A 116 -2.985 -7.929 -10.919 1.00 0.68 H new ATOM 0 HG3 PRO A 116 -3.128 -6.425 -10.029 1.00 0.68 H new ATOM 0 HD2 PRO A 116 -0.872 -7.349 -11.824 1.00 0.34 H new ATOM 0 HD3 PRO A 116 -1.617 -5.766 -11.727 1.00 0.34 H new ATOM 1884 N PHE A 117 1.361 -7.461 -7.475 1.00 0.20 N ATOM 1885 CA PHE A 117 2.636 -8.065 -7.139 1.00 0.21 C ATOM 1886 C PHE A 117 2.554 -8.758 -5.784 1.00 0.21 C ATOM 1887 O PHE A 117 1.905 -8.265 -4.863 1.00 0.19 O ATOM 1888 CB PHE A 117 3.713 -6.975 -7.142 1.00 0.23 C ATOM 1889 CG PHE A 117 5.127 -7.484 -7.133 1.00 0.28 C ATOM 1890 CD1 PHE A 117 6.105 -6.805 -6.430 1.00 0.29 C ATOM 1891 CD2 PHE A 117 5.479 -8.631 -7.828 1.00 0.34 C ATOM 1892 CE1 PHE A 117 7.409 -7.260 -6.416 1.00 0.35 C ATOM 1893 CE2 PHE A 117 6.781 -9.090 -7.818 1.00 0.40 C ATOM 1894 CZ PHE A 117 7.747 -8.404 -7.111 1.00 0.41 C ATOM 0 H PHE A 117 1.055 -6.738 -6.824 1.00 0.20 H new ATOM 0 HA PHE A 117 2.895 -8.824 -7.878 1.00 0.21 H new ATOM 0 HB2 PHE A 117 3.573 -6.349 -8.023 1.00 0.23 H new ATOM 0 HB3 PHE A 117 3.566 -6.337 -6.271 1.00 0.23 H new ATOM 0 HD1 PHE A 117 5.846 -5.909 -5.886 1.00 0.29 H new ATOM 0 HD2 PHE A 117 4.726 -9.171 -8.383 1.00 0.34 H new ATOM 0 HE1 PHE A 117 8.164 -6.721 -5.862 1.00 0.35 H new ATOM 0 HE2 PHE A 117 7.043 -9.985 -8.363 1.00 0.40 H new ATOM 0 HZ PHE A 117 8.766 -8.761 -7.101 1.00 0.41 H new ATOM 1904 N VAL A 118 3.204 -9.910 -5.682 1.00 0.25 N ATOM 1905 CA VAL A 118 3.104 -10.763 -4.503 1.00 0.28 C ATOM 1906 C VAL A 118 3.581 -10.055 -3.230 1.00 0.26 C ATOM 1907 O VAL A 118 4.750 -9.682 -3.098 1.00 0.29 O ATOM 1908 CB VAL A 118 3.875 -12.091 -4.700 1.00 0.35 C ATOM 1909 CG1 VAL A 118 5.301 -11.840 -5.162 1.00 0.65 C ATOM 1910 CG2 VAL A 118 3.864 -12.915 -3.421 1.00 0.71 C ATOM 0 H VAL A 118 3.814 -10.279 -6.411 1.00 0.25 H new ATOM 0 HA VAL A 118 2.046 -10.991 -4.376 1.00 0.28 H new ATOM 0 HB VAL A 118 3.366 -12.657 -5.480 1.00 0.35 H new ATOM 0 HG11 VAL A 118 5.815 -12.793 -5.291 1.00 0.65 H new ATOM 0 HG12 VAL A 118 5.287 -11.304 -6.111 1.00 0.65 H new ATOM 0 HG13 VAL A 118 5.825 -11.243 -4.416 1.00 0.65 H new ATOM 0 HG21 VAL A 118 4.411 -13.844 -3.582 1.00 0.71 H new ATOM 0 HG22 VAL A 118 4.338 -12.349 -2.619 1.00 0.71 H new ATOM 0 HG23 VAL A 118 2.835 -13.144 -3.144 1.00 0.71 H new ATOM 1920 N VAL A 119 2.646 -9.875 -2.305 1.00 0.23 N ATOM 1921 CA VAL A 119 2.905 -9.225 -1.025 1.00 0.22 C ATOM 1922 C VAL A 119 2.555 -10.163 0.127 1.00 0.23 C ATOM 1923 O VAL A 119 2.966 -9.956 1.265 1.00 0.23 O ATOM 1924 CB VAL A 119 2.070 -7.933 -0.909 1.00 0.21 C ATOM 1925 CG1 VAL A 119 0.592 -8.241 -1.022 1.00 0.21 C ATOM 1926 CG2 VAL A 119 2.363 -7.211 0.391 1.00 0.22 C ATOM 0 H VAL A 119 1.679 -10.178 -2.422 1.00 0.23 H new ATOM 0 HA VAL A 119 3.965 -8.976 -0.972 1.00 0.22 H new ATOM 0 HB VAL A 119 2.351 -7.276 -1.732 1.00 0.21 H new ATOM 0 HG11 VAL A 119 0.020 -7.317 -0.938 1.00 0.21 H new ATOM 0 HG12 VAL A 119 0.390 -8.706 -1.987 1.00 0.21 H new ATOM 0 HG13 VAL A 119 0.300 -8.922 -0.223 1.00 0.21 H new ATOM 0 HG21 VAL A 119 1.761 -6.304 0.447 1.00 0.22 H new ATOM 0 HG22 VAL A 119 2.119 -7.861 1.231 1.00 0.22 H new ATOM 0 HG23 VAL A 119 3.420 -6.948 0.431 1.00 0.22 H new ATOM 1936 N GLN A 120 1.809 -11.209 -0.195 1.00 0.27 N ATOM 1937 CA GLN A 120 1.310 -12.141 0.806 1.00 0.33 C ATOM 1938 C GLN A 120 2.432 -12.727 1.656 1.00 0.45 C ATOM 1939 O GLN A 120 2.294 -12.873 2.869 1.00 1.35 O ATOM 1940 CB GLN A 120 0.535 -13.271 0.130 1.00 0.32 C ATOM 1941 CG GLN A 120 1.303 -13.968 -0.978 1.00 0.37 C ATOM 1942 CD GLN A 120 0.582 -15.188 -1.503 1.00 0.45 C ATOM 1943 OE1 GLN A 120 -0.644 -15.249 -1.494 1.00 1.23 O ATOM 1944 NE2 GLN A 120 1.339 -16.172 -1.953 1.00 1.21 N ATOM 0 H GLN A 120 1.534 -11.435 -1.151 1.00 0.27 H new ATOM 0 HA GLN A 120 0.649 -11.582 1.468 1.00 0.33 H new ATOM 0 HB2 GLN A 120 0.255 -14.007 0.883 1.00 0.32 H new ATOM 0 HB3 GLN A 120 -0.391 -12.868 -0.281 1.00 0.32 H new ATOM 0 HG2 GLN A 120 1.469 -13.268 -1.797 1.00 0.37 H new ATOM 0 HG3 GLN A 120 2.284 -14.262 -0.606 1.00 0.37 H new ATOM 0 HE21 GLN A 120 2.355 -16.080 -1.942 1.00 1.21 H new ATOM 0 HE22 GLN A 120 0.908 -17.024 -2.311 1.00 1.21 H new ATOM 1953 N ASP A 121 3.540 -13.053 1.020 1.00 0.72 N ATOM 1954 CA ASP A 121 4.637 -13.697 1.709 1.00 0.76 C ATOM 1955 C ASP A 121 5.871 -12.812 1.676 1.00 0.65 C ATOM 1956 O ASP A 121 6.802 -13.039 0.903 1.00 0.96 O ATOM 1957 CB ASP A 121 4.920 -15.060 1.080 1.00 0.96 C ATOM 1958 CG ASP A 121 5.916 -15.871 1.880 1.00 1.47 C ATOM 1959 OD1 ASP A 121 6.985 -16.213 1.331 1.00 1.55 O ATOM 1960 OD2 ASP A 121 5.648 -16.150 3.066 1.00 2.35 O ATOM 0 H ASP A 121 3.703 -12.882 0.028 1.00 0.72 H new ATOM 0 HA ASP A 121 4.362 -13.852 2.752 1.00 0.76 H new ATOM 0 HB2 ASP A 121 3.987 -15.618 0.994 1.00 0.96 H new ATOM 0 HB3 ASP A 121 5.301 -14.918 0.069 1.00 0.96 H new ATOM 1965 N ILE A 122 5.849 -11.773 2.498 1.00 0.37 N ATOM 1966 CA ILE A 122 6.971 -10.860 2.611 1.00 0.29 C ATOM 1967 C ILE A 122 7.459 -10.784 4.049 1.00 0.24 C ATOM 1968 O ILE A 122 6.735 -11.111 4.986 1.00 0.32 O ATOM 1969 CB ILE A 122 6.614 -9.432 2.141 1.00 0.29 C ATOM 1970 CG1 ILE A 122 5.417 -8.882 2.926 1.00 0.26 C ATOM 1971 CG2 ILE A 122 6.333 -9.421 0.649 1.00 0.36 C ATOM 1972 CD1 ILE A 122 5.204 -7.388 2.770 1.00 0.31 C ATOM 0 H ILE A 122 5.058 -11.542 3.100 1.00 0.37 H new ATOM 0 HA ILE A 122 7.755 -11.255 1.965 1.00 0.29 H new ATOM 0 HB ILE A 122 7.468 -8.783 2.335 1.00 0.29 H new ATOM 0 HG12 ILE A 122 4.515 -9.402 2.603 1.00 0.26 H new ATOM 0 HG13 ILE A 122 5.555 -9.110 3.983 1.00 0.26 H new ATOM 0 HG21 ILE A 122 6.083 -8.408 0.333 1.00 0.36 H new ATOM 0 HG22 ILE A 122 7.217 -9.761 0.110 1.00 0.36 H new ATOM 0 HG23 ILE A 122 5.497 -10.086 0.431 1.00 0.36 H new ATOM 0 HD11 ILE A 122 4.338 -7.081 3.357 1.00 0.31 H new ATOM 0 HD12 ILE A 122 6.088 -6.856 3.121 1.00 0.31 H new ATOM 0 HD13 ILE A 122 5.032 -7.153 1.720 1.00 0.31 H new ATOM 1984 N ASP A 123 8.701 -10.372 4.196 1.00 0.23 N ATOM 1985 CA ASP A 123 9.302 -10.128 5.495 1.00 0.25 C ATOM 1986 C ASP A 123 9.042 -8.697 5.912 1.00 0.25 C ATOM 1987 O ASP A 123 8.847 -8.396 7.085 1.00 0.29 O ATOM 1988 CB ASP A 123 10.810 -10.367 5.433 1.00 0.26 C ATOM 1989 CG ASP A 123 11.170 -11.837 5.396 1.00 0.32 C ATOM 1990 OD1 ASP A 123 10.807 -12.514 4.413 1.00 0.30 O ATOM 1991 OD2 ASP A 123 11.820 -12.324 6.345 1.00 0.50 O ATOM 0 H ASP A 123 9.329 -10.195 3.412 1.00 0.23 H new ATOM 0 HA ASP A 123 8.861 -10.811 6.221 1.00 0.25 H new ATOM 0 HB2 ASP A 123 11.215 -9.876 4.548 1.00 0.26 H new ATOM 0 HB3 ASP A 123 11.283 -9.904 6.299 1.00 0.26 H new ATOM 1996 N ALA A 124 9.071 -7.812 4.932 1.00 0.21 N ATOM 1997 CA ALA A 124 8.800 -6.411 5.167 1.00 0.21 C ATOM 1998 C ALA A 124 8.448 -5.708 3.859 1.00 0.19 C ATOM 1999 O ALA A 124 8.562 -6.291 2.780 1.00 0.19 O ATOM 2000 CB ALA A 124 10.013 -5.756 5.815 1.00 0.22 C ATOM 0 H ALA A 124 9.281 -8.044 3.961 1.00 0.21 H new ATOM 0 HA ALA A 124 7.947 -6.323 5.840 1.00 0.21 H new ATOM 0 HB1 ALA A 124 9.806 -4.700 5.991 1.00 0.22 H new ATOM 0 HB2 ALA A 124 10.228 -6.247 6.764 1.00 0.22 H new ATOM 0 HB3 ALA A 124 10.875 -5.852 5.154 1.00 0.22 H new ATOM 2006 N MET A 125 8.000 -4.470 3.973 1.00 0.19 N ATOM 2007 CA MET A 125 7.694 -3.630 2.823 1.00 0.16 C ATOM 2008 C MET A 125 8.003 -2.176 3.177 1.00 0.16 C ATOM 2009 O MET A 125 7.983 -1.811 4.348 1.00 0.18 O ATOM 2010 CB MET A 125 6.227 -3.819 2.411 1.00 0.24 C ATOM 2011 CG MET A 125 5.740 -2.874 1.321 1.00 0.31 C ATOM 2012 SD MET A 125 5.225 -1.261 1.937 1.00 1.16 S ATOM 2013 CE MET A 125 4.821 -0.451 0.394 1.00 0.73 C ATOM 0 H MET A 125 7.836 -4.014 4.871 1.00 0.19 H new ATOM 0 HA MET A 125 8.309 -3.915 1.970 1.00 0.16 H new ATOM 0 HB2 MET A 125 6.090 -4.845 2.070 1.00 0.24 H new ATOM 0 HB3 MET A 125 5.598 -3.689 3.292 1.00 0.24 H new ATOM 0 HG2 MET A 125 6.536 -2.736 0.590 1.00 0.31 H new ATOM 0 HG3 MET A 125 4.903 -3.337 0.798 1.00 0.31 H new ATOM 0 HE1 MET A 125 3.996 0.244 0.553 1.00 0.73 H new ATOM 0 HE2 MET A 125 5.691 0.096 0.031 1.00 0.73 H new ATOM 0 HE3 MET A 125 4.529 -1.198 -0.344 1.00 0.73 H new ATOM 2023 N SER A 126 8.342 -1.361 2.187 1.00 0.16 N ATOM 2024 CA SER A 126 8.666 0.042 2.441 1.00 0.18 C ATOM 2025 C SER A 126 8.310 0.924 1.256 1.00 0.22 C ATOM 2026 O SER A 126 8.175 0.445 0.124 1.00 0.29 O ATOM 2027 CB SER A 126 10.150 0.200 2.755 1.00 0.24 C ATOM 2028 OG SER A 126 10.535 -0.633 3.830 1.00 1.22 O ATOM 0 H SER A 126 8.400 -1.641 1.208 1.00 0.16 H new ATOM 0 HA SER A 126 8.073 0.358 3.299 1.00 0.18 H new ATOM 0 HB2 SER A 126 10.740 -0.045 1.872 1.00 0.24 H new ATOM 0 HB3 SER A 126 10.364 1.240 3.002 1.00 0.24 H new ATOM 0 HG SER A 126 10.753 -1.526 3.490 1.00 1.22 H new ATOM 2034 N VAL A 127 8.159 2.216 1.530 1.00 0.21 N ATOM 2035 CA VAL A 127 7.849 3.191 0.500 1.00 0.23 C ATOM 2036 C VAL A 127 8.903 4.291 0.488 1.00 0.22 C ATOM 2037 O VAL A 127 8.971 5.099 1.414 1.00 0.19 O ATOM 2038 CB VAL A 127 6.472 3.848 0.744 1.00 0.23 C ATOM 2039 CG1 VAL A 127 5.955 4.503 -0.525 1.00 0.27 C ATOM 2040 CG2 VAL A 127 5.470 2.841 1.289 1.00 0.26 C ATOM 0 H VAL A 127 8.248 2.611 2.466 1.00 0.21 H new ATOM 0 HA VAL A 127 7.833 2.663 -0.454 1.00 0.23 H new ATOM 0 HB VAL A 127 6.600 4.625 1.497 1.00 0.23 H new ATOM 0 HG11 VAL A 127 4.984 4.959 -0.330 1.00 0.27 H new ATOM 0 HG12 VAL A 127 6.657 5.270 -0.851 1.00 0.27 H new ATOM 0 HG13 VAL A 127 5.852 3.750 -1.307 1.00 0.27 H new ATOM 0 HG21 VAL A 127 4.511 3.333 1.450 1.00 0.26 H new ATOM 0 HG22 VAL A 127 5.345 2.028 0.573 1.00 0.26 H new ATOM 0 HG23 VAL A 127 5.835 2.439 2.234 1.00 0.26 H new ATOM 2050 N LEU A 128 9.732 4.321 -0.546 1.00 0.28 N ATOM 2051 CA LEU A 128 10.713 5.391 -0.684 1.00 0.32 C ATOM 2052 C LEU A 128 10.253 6.337 -1.784 1.00 0.33 C ATOM 2053 O LEU A 128 9.759 5.888 -2.817 1.00 0.38 O ATOM 2054 CB LEU A 128 12.116 4.874 -1.043 1.00 0.43 C ATOM 2055 CG LEU A 128 12.708 3.732 -0.197 1.00 0.21 C ATOM 2056 CD1 LEU A 128 12.221 3.747 1.247 1.00 0.34 C ATOM 2057 CD2 LEU A 128 12.440 2.386 -0.847 1.00 0.42 C ATOM 0 H LEU A 128 9.747 3.627 -1.293 1.00 0.28 H new ATOM 0 HA LEU A 128 10.783 5.893 0.281 1.00 0.32 H new ATOM 0 HB2 LEU A 128 12.093 4.542 -2.081 1.00 0.43 H new ATOM 0 HB3 LEU A 128 12.805 5.717 -0.993 1.00 0.43 H new ATOM 0 HG LEU A 128 13.785 3.897 -0.160 1.00 0.21 H new ATOM 0 HD11 LEU A 128 12.673 2.918 1.792 1.00 0.34 H new ATOM 0 HD12 LEU A 128 12.505 4.689 1.717 1.00 0.34 H new ATOM 0 HD13 LEU A 128 11.136 3.645 1.266 1.00 0.34 H new ATOM 0 HD21 LEU A 128 12.867 1.594 -0.232 1.00 0.42 H new ATOM 0 HD22 LEU A 128 11.365 2.234 -0.939 1.00 0.42 H new ATOM 0 HD23 LEU A 128 12.896 2.363 -1.837 1.00 0.42 H new ATOM 2069 N PRO A 129 10.386 7.652 -1.592 1.00 0.35 N ATOM 2070 CA PRO A 129 9.988 8.608 -2.613 1.00 0.40 C ATOM 2071 C PRO A 129 11.052 8.802 -3.681 1.00 0.56 C ATOM 2072 O PRO A 129 12.116 9.354 -3.413 1.00 0.91 O ATOM 2073 CB PRO A 129 9.811 9.891 -1.820 1.00 0.47 C ATOM 2074 CG PRO A 129 10.800 9.776 -0.705 1.00 0.52 C ATOM 2075 CD PRO A 129 10.902 8.307 -0.377 1.00 0.41 C ATOM 0 HA PRO A 129 9.100 8.281 -3.154 1.00 0.40 H new ATOM 0 HB2 PRO A 129 10.006 10.769 -2.436 1.00 0.47 H new ATOM 0 HB3 PRO A 129 8.794 9.987 -1.441 1.00 0.47 H new ATOM 0 HG2 PRO A 129 11.769 10.176 -1.003 1.00 0.52 H new ATOM 0 HG3 PRO A 129 10.473 10.346 0.164 1.00 0.52 H new ATOM 0 HD2 PRO A 129 11.930 8.012 -0.167 1.00 0.41 H new ATOM 0 HD3 PRO A 129 10.310 8.049 0.501 1.00 0.41 H new ATOM 2083 N LYS A 130 10.678 8.439 -4.906 1.00 0.43 N ATOM 2084 CA LYS A 130 11.543 8.487 -6.095 1.00 0.53 C ATOM 2085 C LYS A 130 12.909 7.802 -5.917 1.00 0.47 C ATOM 2086 O LYS A 130 13.229 6.869 -6.654 1.00 0.81 O ATOM 2087 CB LYS A 130 11.704 9.923 -6.589 1.00 0.74 C ATOM 2088 CG LYS A 130 10.461 10.457 -7.287 1.00 0.83 C ATOM 2089 CD LYS A 130 9.970 9.488 -8.357 1.00 1.76 C ATOM 2090 CE LYS A 130 8.815 8.626 -7.859 1.00 2.10 C ATOM 2091 NZ LYS A 130 8.737 7.323 -8.570 1.00 3.29 N ATOM 0 H LYS A 130 9.740 8.093 -5.110 1.00 0.43 H new ATOM 0 HA LYS A 130 11.029 7.900 -6.856 1.00 0.53 H new ATOM 0 HB2 LYS A 130 11.943 10.567 -5.743 1.00 0.74 H new ATOM 0 HB3 LYS A 130 12.549 9.972 -7.276 1.00 0.74 H new ATOM 0 HG2 LYS A 130 9.672 10.623 -6.554 1.00 0.83 H new ATOM 0 HG3 LYS A 130 10.682 11.423 -7.741 1.00 0.83 H new ATOM 0 HD2 LYS A 130 9.651 10.049 -9.236 1.00 1.76 H new ATOM 0 HD3 LYS A 130 10.793 8.846 -8.670 1.00 1.76 H new ATOM 0 HE2 LYS A 130 8.932 8.448 -6.790 1.00 2.10 H new ATOM 0 HE3 LYS A 130 7.878 9.166 -7.991 1.00 2.10 H new ATOM 0 HZ1 LYS A 130 7.769 7.176 -8.920 1.00 3.29 H new ATOM 0 HZ2 LYS A 130 9.398 7.325 -9.373 1.00 3.29 H new ATOM 0 HZ3 LYS A 130 8.989 6.555 -7.916 1.00 3.29 H new ATOM 2105 N GLY A 131 13.711 8.270 -4.972 1.00 0.43 N ATOM 2106 CA GLY A 131 14.990 7.654 -4.696 1.00 0.39 C ATOM 2107 C GLY A 131 14.826 6.316 -4.011 1.00 0.33 C ATOM 2108 O GLY A 131 14.974 6.201 -2.794 1.00 0.44 O ATOM 0 H GLY A 131 13.494 9.076 -4.385 1.00 0.43 H new ATOM 0 HA2 GLY A 131 15.540 7.522 -5.628 1.00 0.39 H new ATOM 0 HA3 GLY A 131 15.585 8.315 -4.066 1.00 0.39 H new ATOM 2112 N SER A 132 14.501 5.306 -4.798 1.00 0.31 N ATOM 2113 CA SER A 132 14.289 3.964 -4.295 1.00 0.36 C ATOM 2114 C SER A 132 15.614 3.258 -4.026 1.00 0.39 C ATOM 2115 O SER A 132 15.638 2.151 -3.489 1.00 0.44 O ATOM 2116 CB SER A 132 13.434 3.174 -5.284 1.00 0.49 C ATOM 2117 OG SER A 132 13.818 3.437 -6.625 1.00 1.23 O ATOM 0 H SER A 132 14.377 5.395 -5.806 1.00 0.31 H new ATOM 0 HA SER A 132 13.760 4.026 -3.344 1.00 0.36 H new ATOM 0 HB2 SER A 132 13.529 2.108 -5.079 1.00 0.49 H new ATOM 0 HB3 SER A 132 12.384 3.432 -5.147 1.00 0.49 H new ATOM 0 HG SER A 132 13.255 2.916 -7.235 1.00 1.23 H new ATOM 2123 N SER A 133 16.715 3.914 -4.397 1.00 0.40 N ATOM 2124 CA SER A 133 18.055 3.357 -4.231 1.00 0.48 C ATOM 2125 C SER A 133 18.352 3.002 -2.770 1.00 0.45 C ATOM 2126 O SER A 133 19.283 2.246 -2.486 1.00 0.51 O ATOM 2127 CB SER A 133 19.096 4.342 -4.754 1.00 0.58 C ATOM 2128 OG SER A 133 18.806 4.717 -6.091 1.00 1.30 O ATOM 0 H SER A 133 16.701 4.842 -4.819 1.00 0.40 H new ATOM 0 HA SER A 133 18.103 2.433 -4.808 1.00 0.48 H new ATOM 0 HB2 SER A 133 19.117 5.228 -4.119 1.00 0.58 H new ATOM 0 HB3 SER A 133 20.087 3.891 -4.705 1.00 0.58 H new ATOM 0 HG SER A 133 19.484 5.350 -6.408 1.00 1.30 H new ATOM 2134 N SER A 134 17.560 3.550 -1.854 1.00 0.40 N ATOM 2135 CA SER A 134 17.655 3.213 -0.442 1.00 0.39 C ATOM 2136 C SER A 134 17.591 1.702 -0.247 1.00 0.34 C ATOM 2137 O SER A 134 18.395 1.120 0.483 1.00 0.39 O ATOM 2138 CB SER A 134 16.513 3.883 0.319 1.00 0.39 C ATOM 2139 OG SER A 134 16.416 5.255 -0.028 1.00 0.44 O ATOM 0 H SER A 134 16.838 4.237 -2.070 1.00 0.40 H new ATOM 0 HA SER A 134 18.610 3.571 -0.057 1.00 0.39 H new ATOM 0 HB2 SER A 134 15.574 3.378 0.093 1.00 0.39 H new ATOM 0 HB3 SER A 134 16.678 3.785 1.392 1.00 0.39 H new ATOM 0 HG SER A 134 15.678 5.667 0.468 1.00 0.44 H new ATOM 2145 N LEU A 135 16.632 1.078 -0.912 1.00 0.28 N ATOM 2146 CA LEU A 135 16.431 -0.353 -0.798 1.00 0.26 C ATOM 2147 C LEU A 135 16.630 -1.053 -2.144 1.00 0.28 C ATOM 2148 O LEU A 135 16.172 -2.175 -2.342 1.00 0.37 O ATOM 2149 CB LEU A 135 15.028 -0.617 -0.249 1.00 0.24 C ATOM 2150 CG LEU A 135 14.770 -0.042 1.144 1.00 0.24 C ATOM 2151 CD1 LEU A 135 13.324 -0.238 1.549 1.00 0.25 C ATOM 2152 CD2 LEU A 135 15.695 -0.693 2.152 1.00 0.29 C ATOM 0 H LEU A 135 15.978 1.546 -1.540 1.00 0.28 H new ATOM 0 HA LEU A 135 17.173 -0.762 -0.112 1.00 0.26 H new ATOM 0 HB2 LEU A 135 14.297 -0.199 -0.941 1.00 0.24 H new ATOM 0 HB3 LEU A 135 14.860 -1.694 -0.220 1.00 0.24 H new ATOM 0 HG LEU A 135 14.971 1.029 1.119 1.00 0.24 H new ATOM 0 HD11 LEU A 135 13.165 0.179 2.543 1.00 0.25 H new ATOM 0 HD12 LEU A 135 12.674 0.268 0.835 1.00 0.25 H new ATOM 0 HD13 LEU A 135 13.090 -1.303 1.561 1.00 0.25 H new ATOM 0 HD21 LEU A 135 15.505 -0.278 3.142 1.00 0.29 H new ATOM 0 HD22 LEU A 135 15.516 -1.768 2.169 1.00 0.29 H new ATOM 0 HD23 LEU A 135 16.731 -0.502 1.872 1.00 0.29 H new ATOM 2164 N LYS A 136 17.327 -0.395 -3.065 1.00 0.30 N ATOM 2165 CA LYS A 136 17.486 -0.923 -4.417 1.00 0.35 C ATOM 2166 C LYS A 136 18.748 -1.775 -4.537 1.00 0.37 C ATOM 2167 O LYS A 136 19.723 -1.386 -5.185 1.00 0.42 O ATOM 2168 CB LYS A 136 17.519 0.221 -5.431 1.00 0.40 C ATOM 2169 CG LYS A 136 17.418 -0.239 -6.875 1.00 0.46 C ATOM 2170 CD LYS A 136 17.419 0.936 -7.844 1.00 0.57 C ATOM 2171 CE LYS A 136 16.225 1.848 -7.616 1.00 0.98 C ATOM 2172 NZ LYS A 136 16.148 2.943 -8.618 1.00 1.66 N ATOM 0 H LYS A 136 17.789 0.500 -2.902 1.00 0.30 H new ATOM 0 HA LYS A 136 16.630 -1.563 -4.631 1.00 0.35 H new ATOM 0 HB2 LYS A 136 16.698 0.906 -5.219 1.00 0.40 H new ATOM 0 HB3 LYS A 136 18.444 0.782 -5.302 1.00 0.40 H new ATOM 0 HG2 LYS A 136 18.253 -0.901 -7.105 1.00 0.46 H new ATOM 0 HG3 LYS A 136 16.505 -0.820 -7.009 1.00 0.46 H new ATOM 0 HD2 LYS A 136 18.341 1.506 -7.726 1.00 0.57 H new ATOM 0 HD3 LYS A 136 17.403 0.564 -8.868 1.00 0.57 H new ATOM 0 HE2 LYS A 136 15.309 1.259 -7.655 1.00 0.98 H new ATOM 0 HE3 LYS A 136 16.285 2.278 -6.616 1.00 0.98 H new ATOM 0 HZ1 LYS A 136 15.347 3.566 -8.390 1.00 1.66 H new ATOM 0 HZ2 LYS A 136 17.031 3.493 -8.600 1.00 1.66 H new ATOM 0 HZ3 LYS A 136 16.012 2.537 -9.566 1.00 1.66 H new ATOM 2186 N VAL A 137 18.732 -2.922 -3.886 1.00 0.37 N ATOM 2187 CA VAL A 137 19.806 -3.890 -3.987 1.00 0.42 C ATOM 2188 C VAL A 137 19.209 -5.287 -4.018 1.00 0.46 C ATOM 2189 O VAL A 137 18.180 -5.520 -3.387 1.00 0.51 O ATOM 2190 CB VAL A 137 20.818 -3.736 -2.820 1.00 0.41 C ATOM 2191 CG1 VAL A 137 20.087 -3.566 -1.503 1.00 0.34 C ATOM 2192 CG2 VAL A 137 21.782 -4.919 -2.743 1.00 0.51 C ATOM 0 H VAL A 137 17.971 -3.209 -3.270 1.00 0.37 H new ATOM 0 HA VAL A 137 20.361 -3.715 -4.909 1.00 0.42 H new ATOM 0 HB VAL A 137 21.409 -2.842 -3.017 1.00 0.41 H new ATOM 0 HG11 VAL A 137 20.812 -3.459 -0.696 1.00 0.34 H new ATOM 0 HG12 VAL A 137 19.460 -2.676 -1.547 1.00 0.34 H new ATOM 0 HG13 VAL A 137 19.463 -4.440 -1.318 1.00 0.34 H new ATOM 0 HG21 VAL A 137 22.473 -4.772 -1.913 1.00 0.51 H new ATOM 0 HG22 VAL A 137 21.218 -5.838 -2.587 1.00 0.51 H new ATOM 0 HG23 VAL A 137 22.344 -4.992 -3.674 1.00 0.51 H new ATOM 2202 N LYS A 138 19.809 -6.186 -4.786 1.00 0.50 N ATOM 2203 CA LYS A 138 19.291 -7.548 -4.940 1.00 0.57 C ATOM 2204 C LYS A 138 18.944 -8.156 -3.589 1.00 0.47 C ATOM 2205 O LYS A 138 17.864 -8.722 -3.396 1.00 0.53 O ATOM 2206 CB LYS A 138 20.337 -8.419 -5.623 1.00 0.69 C ATOM 2207 CG LYS A 138 20.836 -7.836 -6.926 1.00 1.22 C ATOM 2208 CD LYS A 138 22.150 -8.463 -7.354 1.00 1.34 C ATOM 2209 CE LYS A 138 23.279 -8.060 -6.418 1.00 1.59 C ATOM 2210 NZ LYS A 138 24.604 -8.525 -6.906 1.00 2.06 N ATOM 0 H LYS A 138 20.660 -6.000 -5.317 1.00 0.50 H new ATOM 0 HA LYS A 138 18.386 -7.501 -5.546 1.00 0.57 H new ATOM 0 HB2 LYS A 138 21.181 -8.559 -4.948 1.00 0.69 H new ATOM 0 HB3 LYS A 138 19.913 -9.405 -5.812 1.00 0.69 H new ATOM 0 HG2 LYS A 138 20.088 -7.991 -7.704 1.00 1.22 H new ATOM 0 HG3 LYS A 138 20.965 -6.759 -6.817 1.00 1.22 H new ATOM 0 HD2 LYS A 138 22.052 -9.549 -7.365 1.00 1.34 H new ATOM 0 HD3 LYS A 138 22.389 -8.155 -8.372 1.00 1.34 H new ATOM 0 HE2 LYS A 138 23.292 -6.975 -6.313 1.00 1.59 H new ATOM 0 HE3 LYS A 138 23.093 -8.474 -5.427 1.00 1.59 H new ATOM 0 HZ1 LYS A 138 25.344 -8.228 -6.238 1.00 2.06 H new ATOM 0 HZ2 LYS A 138 24.602 -9.562 -6.982 1.00 2.06 H new ATOM 0 HZ3 LYS A 138 24.795 -8.110 -7.840 1.00 2.06 H new ATOM 2224 N THR A 139 19.860 -7.998 -2.658 1.00 0.37 N ATOM 2225 CA THR A 139 19.729 -8.593 -1.345 1.00 0.29 C ATOM 2226 C THR A 139 19.944 -7.560 -0.248 1.00 0.25 C ATOM 2227 O THR A 139 20.734 -6.629 -0.402 1.00 0.28 O ATOM 2228 CB THR A 139 20.727 -9.738 -1.158 1.00 0.31 C ATOM 2229 OG1 THR A 139 21.671 -9.753 -2.242 1.00 0.39 O ATOM 2230 CG2 THR A 139 20.007 -11.075 -1.080 1.00 0.39 C ATOM 0 H THR A 139 20.714 -7.455 -2.789 1.00 0.37 H new ATOM 0 HA THR A 139 18.715 -8.985 -1.271 1.00 0.29 H new ATOM 0 HB THR A 139 21.260 -9.577 -0.221 1.00 0.31 H new ATOM 0 HG1 THR A 139 22.306 -10.488 -2.112 1.00 0.39 H new ATOM 0 HG21 THR A 139 20.737 -11.874 -0.947 1.00 0.39 H new ATOM 0 HG22 THR A 139 19.318 -11.068 -0.235 1.00 0.39 H new ATOM 0 HG23 THR A 139 19.450 -11.242 -2.002 1.00 0.39 H new ATOM 2238 N MET A 140 19.254 -7.744 0.862 1.00 0.26 N ATOM 2239 CA MET A 140 19.257 -6.768 1.937 1.00 0.32 C ATOM 2240 C MET A 140 18.795 -7.369 3.259 1.00 0.34 C ATOM 2241 O MET A 140 18.182 -8.437 3.291 1.00 0.38 O ATOM 2242 CB MET A 140 18.347 -5.623 1.565 1.00 0.38 C ATOM 2243 CG MET A 140 19.067 -4.300 1.477 1.00 0.60 C ATOM 2244 SD MET A 140 17.944 -2.939 1.703 1.00 0.78 S ATOM 2245 CE MET A 140 17.310 -3.459 3.280 1.00 0.40 C ATOM 0 H MET A 140 18.680 -8.567 1.044 1.00 0.26 H new ATOM 0 HA MET A 140 20.281 -6.421 2.072 1.00 0.32 H new ATOM 0 HB2 MET A 140 17.876 -5.838 0.606 1.00 0.38 H new ATOM 0 HB3 MET A 140 17.548 -5.547 2.303 1.00 0.38 H new ATOM 0 HG2 MET A 140 19.850 -4.258 2.234 1.00 0.60 H new ATOM 0 HG3 MET A 140 19.557 -4.213 0.507 1.00 0.60 H new ATOM 0 HE1 MET A 140 16.972 -2.588 3.841 1.00 0.40 H new ATOM 0 HE2 MET A 140 16.473 -4.140 3.129 1.00 0.40 H new ATOM 0 HE3 MET A 140 18.096 -3.968 3.838 1.00 0.40 H new ATOM 2255 N ALA A 141 19.101 -6.666 4.347 1.00 0.34 N ATOM 2256 CA ALA A 141 18.693 -7.074 5.683 1.00 0.38 C ATOM 2257 C ALA A 141 17.315 -6.524 6.017 1.00 0.34 C ATOM 2258 O ALA A 141 17.017 -5.362 5.744 1.00 0.36 O ATOM 2259 CB ALA A 141 19.703 -6.575 6.706 1.00 0.44 C ATOM 0 H ALA A 141 19.638 -5.799 4.324 1.00 0.34 H new ATOM 0 HA ALA A 141 18.650 -8.163 5.712 1.00 0.38 H new ATOM 0 HB1 ALA A 141 19.392 -6.883 7.704 1.00 0.44 H new ATOM 0 HB2 ALA A 141 20.684 -6.996 6.485 1.00 0.44 H new ATOM 0 HB3 ALA A 141 19.757 -5.487 6.663 1.00 0.44 H new ATOM 2265 N LYS A 142 16.489 -7.365 6.625 1.00 0.32 N ATOM 2266 CA LYS A 142 15.146 -6.977 7.048 1.00 0.30 C ATOM 2267 C LYS A 142 15.199 -5.862 8.091 1.00 0.26 C ATOM 2268 O LYS A 142 14.305 -5.019 8.161 1.00 0.24 O ATOM 2269 CB LYS A 142 14.410 -8.199 7.608 1.00 0.33 C ATOM 2270 CG LYS A 142 13.113 -7.871 8.327 1.00 0.32 C ATOM 2271 CD LYS A 142 12.407 -9.133 8.784 1.00 0.38 C ATOM 2272 CE LYS A 142 11.129 -8.819 9.546 1.00 0.49 C ATOM 2273 NZ LYS A 142 11.409 -8.300 10.911 1.00 1.11 N ATOM 0 H LYS A 142 16.728 -8.333 6.839 1.00 0.32 H new ATOM 0 HA LYS A 142 14.605 -6.596 6.182 1.00 0.30 H new ATOM 0 HB2 LYS A 142 14.195 -8.886 6.789 1.00 0.33 H new ATOM 0 HB3 LYS A 142 15.072 -8.723 8.298 1.00 0.33 H new ATOM 0 HG2 LYS A 142 13.322 -7.235 9.188 1.00 0.32 H new ATOM 0 HG3 LYS A 142 12.459 -7.305 7.664 1.00 0.32 H new ATOM 0 HD2 LYS A 142 12.172 -9.752 7.918 1.00 0.38 H new ATOM 0 HD3 LYS A 142 13.076 -9.714 9.419 1.00 0.38 H new ATOM 0 HE2 LYS A 142 10.547 -8.084 8.991 1.00 0.49 H new ATOM 0 HE3 LYS A 142 10.519 -9.720 9.618 1.00 0.49 H new ATOM 0 HZ1 LYS A 142 10.512 -8.131 11.409 1.00 1.11 H new ATOM 0 HZ2 LYS A 142 11.972 -8.997 11.439 1.00 1.11 H new ATOM 0 HZ3 LYS A 142 11.940 -7.408 10.841 1.00 1.11 H new ATOM 2287 N ASP A 143 16.269 -5.851 8.874 1.00 0.29 N ATOM 2288 CA ASP A 143 16.460 -4.839 9.909 1.00 0.31 C ATOM 2289 C ASP A 143 16.724 -3.493 9.260 1.00 0.28 C ATOM 2290 O ASP A 143 16.205 -2.457 9.679 1.00 0.29 O ATOM 2291 CB ASP A 143 17.636 -5.222 10.811 1.00 0.37 C ATOM 2292 CG ASP A 143 17.972 -4.145 11.828 1.00 0.49 C ATOM 2293 OD1 ASP A 143 17.396 -4.163 12.934 1.00 0.66 O ATOM 2294 OD2 ASP A 143 18.809 -3.269 11.524 1.00 0.52 O ATOM 0 H ASP A 143 17.023 -6.535 8.813 1.00 0.29 H new ATOM 0 HA ASP A 143 15.558 -4.776 10.518 1.00 0.31 H new ATOM 0 HB2 ASP A 143 17.400 -6.149 11.334 1.00 0.37 H new ATOM 0 HB3 ASP A 143 18.513 -5.419 10.194 1.00 0.37 H new ATOM 2299 N MET A 144 17.528 -3.536 8.215 1.00 0.29 N ATOM 2300 CA MET A 144 17.860 -2.355 7.451 1.00 0.30 C ATOM 2301 C MET A 144 16.659 -1.887 6.641 1.00 0.24 C ATOM 2302 O MET A 144 16.405 -0.697 6.543 1.00 0.25 O ATOM 2303 CB MET A 144 19.027 -2.651 6.517 1.00 0.35 C ATOM 2304 CG MET A 144 19.258 -1.562 5.480 1.00 0.36 C ATOM 2305 SD MET A 144 20.484 -2.014 4.239 1.00 0.48 S ATOM 2306 CE MET A 144 20.211 -0.715 3.035 1.00 0.43 C ATOM 0 H MET A 144 17.968 -4.391 7.874 1.00 0.29 H new ATOM 0 HA MET A 144 18.144 -1.563 8.144 1.00 0.30 H new ATOM 0 HB2 MET A 144 19.934 -2.778 7.108 1.00 0.35 H new ATOM 0 HB3 MET A 144 18.844 -3.597 6.006 1.00 0.35 H new ATOM 0 HG2 MET A 144 18.314 -1.335 4.984 1.00 0.36 H new ATOM 0 HG3 MET A 144 19.580 -0.651 5.984 1.00 0.36 H new ATOM 0 HE1 MET A 144 20.856 -0.877 2.172 1.00 0.43 H new ATOM 0 HE2 MET A 144 19.169 -0.728 2.716 1.00 0.43 H new ATOM 0 HE3 MET A 144 20.442 0.251 3.484 1.00 0.43 H new ATOM 2316 N PHE A 145 15.925 -2.843 6.082 1.00 0.21 N ATOM 2317 CA PHE A 145 14.808 -2.553 5.184 1.00 0.17 C ATOM 2318 C PHE A 145 13.816 -1.597 5.829 1.00 0.15 C ATOM 2319 O PHE A 145 13.518 -0.534 5.280 1.00 0.16 O ATOM 2320 CB PHE A 145 14.110 -3.856 4.795 1.00 0.19 C ATOM 2321 CG PHE A 145 13.210 -3.726 3.602 1.00 0.17 C ATOM 2322 CD1 PHE A 145 11.838 -3.615 3.760 1.00 0.24 C ATOM 2323 CD2 PHE A 145 13.733 -3.707 2.325 1.00 0.18 C ATOM 2324 CE1 PHE A 145 11.008 -3.488 2.665 1.00 0.30 C ATOM 2325 CE2 PHE A 145 12.908 -3.582 1.228 1.00 0.23 C ATOM 2326 CZ PHE A 145 11.548 -3.496 1.391 1.00 0.29 C ATOM 0 H PHE A 145 16.085 -3.838 6.237 1.00 0.21 H new ATOM 0 HA PHE A 145 15.202 -2.071 4.289 1.00 0.17 H new ATOM 0 HB2 PHE A 145 14.865 -4.614 4.588 1.00 0.19 H new ATOM 0 HB3 PHE A 145 13.525 -4.212 5.643 1.00 0.19 H new ATOM 0 HD1 PHE A 145 11.413 -3.628 4.753 1.00 0.24 H new ATOM 0 HD2 PHE A 145 14.800 -3.791 2.184 1.00 0.18 H new ATOM 0 HE1 PHE A 145 9.942 -3.383 2.802 1.00 0.30 H new ATOM 0 HE2 PHE A 145 13.334 -3.552 0.236 1.00 0.23 H new ATOM 0 HZ PHE A 145 10.902 -3.435 0.528 1.00 0.29 H new ATOM 2336 N VAL A 146 13.323 -1.966 7.000 1.00 0.15 N ATOM 2337 CA VAL A 146 12.379 -1.126 7.712 1.00 0.14 C ATOM 2338 C VAL A 146 13.012 0.194 8.139 1.00 0.15 C ATOM 2339 O VAL A 146 12.428 1.255 7.944 1.00 0.16 O ATOM 2340 CB VAL A 146 11.751 -1.838 8.931 1.00 0.16 C ATOM 2341 CG1 VAL A 146 12.773 -2.651 9.705 1.00 0.19 C ATOM 2342 CG2 VAL A 146 11.086 -0.824 9.842 1.00 0.17 C ATOM 0 H VAL A 146 13.560 -2.837 7.474 1.00 0.15 H new ATOM 0 HA VAL A 146 11.575 -0.913 7.007 1.00 0.14 H new ATOM 0 HB VAL A 146 11.000 -2.533 8.555 1.00 0.16 H new ATOM 0 HG11 VAL A 146 12.287 -3.134 10.553 1.00 0.19 H new ATOM 0 HG12 VAL A 146 13.203 -3.411 9.052 1.00 0.19 H new ATOM 0 HG13 VAL A 146 13.563 -1.993 10.066 1.00 0.19 H new ATOM 0 HG21 VAL A 146 10.647 -1.337 10.698 1.00 0.17 H new ATOM 0 HG22 VAL A 146 11.828 -0.106 10.191 1.00 0.17 H new ATOM 0 HG23 VAL A 146 10.304 -0.299 9.293 1.00 0.17 H new ATOM 2352 N SER A 147 14.211 0.133 8.691 1.00 0.18 N ATOM 2353 CA SER A 147 14.892 1.333 9.153 1.00 0.21 C ATOM 2354 C SER A 147 15.147 2.300 7.989 1.00 0.21 C ATOM 2355 O SER A 147 15.088 3.519 8.151 1.00 0.24 O ATOM 2356 CB SER A 147 16.203 0.951 9.836 1.00 0.25 C ATOM 2357 OG SER A 147 15.984 -0.024 10.846 1.00 0.85 O ATOM 0 H SER A 147 14.733 -0.732 8.831 1.00 0.18 H new ATOM 0 HA SER A 147 14.253 1.843 9.874 1.00 0.21 H new ATOM 0 HB2 SER A 147 16.903 0.563 9.096 1.00 0.25 H new ATOM 0 HB3 SER A 147 16.661 1.838 10.274 1.00 0.25 H new ATOM 0 HG SER A 147 16.102 -0.920 10.467 1.00 0.85 H new ATOM 2363 N ARG A 148 15.426 1.739 6.819 1.00 0.20 N ATOM 2364 CA ARG A 148 15.622 2.515 5.600 1.00 0.21 C ATOM 2365 C ARG A 148 14.318 3.151 5.136 1.00 0.19 C ATOM 2366 O ARG A 148 14.279 4.327 4.790 1.00 0.27 O ATOM 2367 CB ARG A 148 16.145 1.606 4.489 1.00 0.23 C ATOM 2368 CG ARG A 148 17.648 1.391 4.466 1.00 0.29 C ATOM 2369 CD ARG A 148 18.401 2.624 3.984 1.00 0.43 C ATOM 2370 NE ARG A 148 18.425 3.693 4.981 1.00 1.22 N ATOM 2371 CZ ARG A 148 18.616 4.981 4.693 1.00 1.53 C ATOM 2372 NH1 ARG A 148 18.823 5.368 3.438 1.00 1.19 N ATOM 2373 NH2 ARG A 148 18.624 5.879 5.666 1.00 2.48 N ATOM 0 H ARG A 148 15.523 0.732 6.688 1.00 0.20 H new ATOM 0 HA ARG A 148 16.342 3.304 5.818 1.00 0.21 H new ATOM 0 HB2 ARG A 148 15.659 0.635 4.581 1.00 0.23 H new ATOM 0 HB3 ARG A 148 15.842 2.025 3.529 1.00 0.23 H new ATOM 0 HG2 ARG A 148 17.990 1.127 5.467 1.00 0.29 H new ATOM 0 HG3 ARG A 148 17.882 0.548 3.816 1.00 0.29 H new ATOM 0 HD2 ARG A 148 19.424 2.345 3.731 1.00 0.43 H new ATOM 0 HD3 ARG A 148 17.937 2.995 3.070 1.00 0.43 H new ATOM 0 HE ARG A 148 18.287 3.438 5.959 1.00 1.22 H new ATOM 0 HH11 ARG A 148 18.837 4.678 2.687 1.00 1.19 H new ATOM 0 HH12 ARG A 148 18.968 6.355 3.226 1.00 1.19 H new ATOM 0 HH21 ARG A 148 18.484 5.585 6.633 1.00 2.48 H new ATOM 0 HH22 ARG A 148 18.770 6.865 5.449 1.00 2.48 H new ATOM 2387 N GLY A 149 13.256 2.364 5.120 1.00 0.14 N ATOM 2388 CA GLY A 149 11.986 2.856 4.638 1.00 0.13 C ATOM 2389 C GLY A 149 11.333 3.811 5.609 1.00 0.15 C ATOM 2390 O GLY A 149 10.804 4.846 5.212 1.00 0.17 O ATOM 0 H GLY A 149 13.251 1.393 5.432 1.00 0.14 H new ATOM 0 HA2 GLY A 149 12.133 3.358 3.682 1.00 0.13 H new ATOM 0 HA3 GLY A 149 11.318 2.014 4.456 1.00 0.13 H new ATOM 2394 N ASN A 150 11.379 3.466 6.884 1.00 0.17 N ATOM 2395 CA ASN A 150 10.733 4.259 7.919 1.00 0.22 C ATOM 2396 C ASN A 150 11.399 5.627 8.067 1.00 0.23 C ATOM 2397 O ASN A 150 10.753 6.591 8.470 1.00 0.26 O ATOM 2398 CB ASN A 150 10.751 3.505 9.252 1.00 0.32 C ATOM 2399 CG ASN A 150 9.929 4.185 10.331 1.00 0.46 C ATOM 2400 OD1 ASN A 150 8.935 4.854 10.047 1.00 1.42 O ATOM 2401 ND2 ASN A 150 10.331 4.008 11.579 1.00 0.93 N ATOM 0 H ASN A 150 11.860 2.636 7.230 1.00 0.17 H new ATOM 0 HA ASN A 150 9.697 4.424 7.622 1.00 0.22 H new ATOM 0 HB2 ASN A 150 10.371 2.495 9.097 1.00 0.32 H new ATOM 0 HB3 ASN A 150 11.781 3.409 9.595 1.00 0.32 H new ATOM 0 HD21 ASN A 150 9.812 4.433 12.347 1.00 0.93 H new ATOM 0 HD22 ASN A 150 11.160 3.446 11.773 1.00 0.93 H new ATOM 2408 N THR A 151 12.683 5.723 7.727 1.00 0.23 N ATOM 2409 CA THR A 151 13.365 7.011 7.761 1.00 0.27 C ATOM 2410 C THR A 151 12.995 7.828 6.523 1.00 0.27 C ATOM 2411 O THR A 151 13.086 9.055 6.526 1.00 0.33 O ATOM 2412 CB THR A 151 14.903 6.872 7.875 1.00 0.30 C ATOM 2413 OG1 THR A 151 15.489 8.140 8.196 1.00 0.40 O ATOM 2414 CG2 THR A 151 15.520 6.354 6.585 1.00 0.27 C ATOM 0 H THR A 151 13.262 4.938 7.430 1.00 0.23 H new ATOM 0 HA THR A 151 13.030 7.530 8.659 1.00 0.27 H new ATOM 0 HB THR A 151 15.106 6.152 8.668 1.00 0.30 H new ATOM 0 HG1 THR A 151 16.461 8.042 8.268 1.00 0.40 H new ATOM 0 HG21 THR A 151 16.600 6.271 6.706 1.00 0.27 H new ATOM 0 HG22 THR A 151 15.104 5.374 6.351 1.00 0.27 H new ATOM 0 HG23 THR A 151 15.298 7.046 5.772 1.00 0.27 H new ATOM 2422 N GLU A 152 12.567 7.138 5.467 1.00 0.25 N ATOM 2423 CA GLU A 152 11.997 7.799 4.301 1.00 0.30 C ATOM 2424 C GLU A 152 10.521 8.075 4.553 1.00 0.28 C ATOM 2425 O GLU A 152 9.828 8.682 3.736 1.00 0.30 O ATOM 2426 CB GLU A 152 12.184 6.953 3.051 1.00 0.34 C ATOM 2427 CG GLU A 152 13.630 6.876 2.606 1.00 0.52 C ATOM 2428 CD GLU A 152 14.198 8.233 2.251 1.00 0.63 C ATOM 2429 OE1 GLU A 152 15.110 8.706 2.958 1.00 1.31 O ATOM 2430 OE2 GLU A 152 13.728 8.839 1.262 1.00 0.98 O ATOM 0 H GLU A 152 12.605 6.121 5.398 1.00 0.25 H new ATOM 0 HA GLU A 152 12.516 8.744 4.137 1.00 0.30 H new ATOM 0 HB2 GLU A 152 11.813 5.946 3.240 1.00 0.34 H new ATOM 0 HB3 GLU A 152 11.581 7.368 2.243 1.00 0.34 H new ATOM 0 HG2 GLU A 152 14.229 6.431 3.401 1.00 0.52 H new ATOM 0 HG3 GLU A 152 13.707 6.216 1.742 1.00 0.52 H new ATOM 2437 N GLY A 153 10.065 7.612 5.705 1.00 0.25 N ATOM 2438 CA GLY A 153 8.748 7.931 6.198 1.00 0.25 C ATOM 2439 C GLY A 153 7.764 6.781 6.132 1.00 0.21 C ATOM 2440 O GLY A 153 6.709 6.853 6.761 1.00 0.24 O ATOM 0 H GLY A 153 10.604 7.003 6.321 1.00 0.25 H new ATOM 0 HA2 GLY A 153 8.831 8.265 7.232 1.00 0.25 H new ATOM 0 HA3 GLY A 153 8.350 8.768 5.624 1.00 0.25 H new ATOM 2444 N ALA A 154 8.070 5.710 5.403 1.00 0.17 N ATOM 2445 CA ALA A 154 7.190 4.549 5.442 1.00 0.16 C ATOM 2446 C ALA A 154 7.930 3.231 5.366 1.00 0.14 C ATOM 2447 O ALA A 154 8.680 2.975 4.423 1.00 0.15 O ATOM 2448 CB ALA A 154 6.159 4.616 4.344 1.00 0.19 C ATOM 0 H ALA A 154 8.888 5.623 4.801 1.00 0.17 H new ATOM 0 HA ALA A 154 6.697 4.585 6.413 1.00 0.16 H new ATOM 0 HB1 ALA A 154 5.515 3.738 4.395 1.00 0.19 H new ATOM 0 HB2 ALA A 154 5.556 5.516 4.466 1.00 0.19 H new ATOM 0 HB3 ALA A 154 6.660 4.643 3.376 1.00 0.19 H new ATOM 2454 N SER A 155 7.673 2.382 6.337 1.00 0.15 N ATOM 2455 CA SER A 155 8.068 0.995 6.257 1.00 0.16 C ATOM 2456 C SER A 155 7.153 0.150 7.112 1.00 0.15 C ATOM 2457 O SER A 155 6.407 0.663 7.948 1.00 0.19 O ATOM 2458 CB SER A 155 9.503 0.783 6.690 1.00 0.23 C ATOM 2459 OG SER A 155 9.947 -0.515 6.347 1.00 1.42 O ATOM 0 H SER A 155 7.188 2.632 7.198 1.00 0.15 H new ATOM 0 HA SER A 155 7.989 0.695 5.212 1.00 0.16 H new ATOM 0 HB2 SER A 155 10.143 1.528 6.217 1.00 0.23 H new ATOM 0 HB3 SER A 155 9.587 0.928 7.767 1.00 0.23 H new ATOM 0 HG SER A 155 10.399 -0.487 5.478 1.00 1.42 H new ATOM 2465 N ILE A 156 7.219 -1.137 6.886 1.00 0.14 N ATOM 2466 CA ILE A 156 6.366 -2.079 7.555 1.00 0.15 C ATOM 2467 C ILE A 156 7.026 -3.460 7.536 1.00 0.15 C ATOM 2468 O ILE A 156 7.286 -4.017 6.477 1.00 0.17 O ATOM 2469 CB ILE A 156 4.967 -2.080 6.887 1.00 0.18 C ATOM 2470 CG1 ILE A 156 4.004 -2.997 7.621 1.00 0.21 C ATOM 2471 CG2 ILE A 156 5.047 -2.475 5.418 1.00 0.21 C ATOM 2472 CD1 ILE A 156 2.562 -2.655 7.338 1.00 0.28 C ATOM 0 H ILE A 156 7.872 -1.562 6.227 1.00 0.14 H new ATOM 0 HA ILE A 156 6.225 -1.796 8.598 1.00 0.15 H new ATOM 0 HB ILE A 156 4.587 -1.060 6.946 1.00 0.18 H new ATOM 0 HG12 ILE A 156 4.195 -4.030 7.329 1.00 0.21 H new ATOM 0 HG13 ILE A 156 4.188 -2.930 8.693 1.00 0.21 H new ATOM 0 HG21 ILE A 156 4.047 -2.465 4.983 1.00 0.21 H new ATOM 0 HG22 ILE A 156 5.682 -1.767 4.885 1.00 0.21 H new ATOM 0 HG23 ILE A 156 5.469 -3.476 5.333 1.00 0.21 H new ATOM 0 HD11 ILE A 156 1.912 -3.338 7.885 1.00 0.28 H new ATOM 0 HD12 ILE A 156 2.362 -1.631 7.655 1.00 0.28 H new ATOM 0 HD13 ILE A 156 2.369 -2.748 6.269 1.00 0.28 H new ATOM 2484 N SER A 157 7.338 -3.994 8.701 1.00 0.16 N ATOM 2485 CA SER A 157 8.046 -5.264 8.778 1.00 0.19 C ATOM 2486 C SER A 157 7.252 -6.283 9.577 1.00 0.20 C ATOM 2487 O SER A 157 6.837 -6.020 10.707 1.00 0.34 O ATOM 2488 CB SER A 157 9.447 -5.066 9.362 1.00 0.34 C ATOM 2489 OG SER A 157 10.249 -4.312 8.479 1.00 1.44 O ATOM 0 H SER A 157 7.116 -3.574 9.604 1.00 0.16 H new ATOM 0 HA SER A 157 8.157 -5.655 7.767 1.00 0.19 H new ATOM 0 HB2 SER A 157 9.378 -4.558 10.324 1.00 0.34 H new ATOM 0 HB3 SER A 157 9.911 -6.035 9.546 1.00 0.34 H new ATOM 0 HG SER A 157 11.192 -4.540 8.618 1.00 1.44 H new ATOM 2495 N PHE A 158 7.040 -7.441 8.982 1.00 0.20 N ATOM 2496 CA PHE A 158 6.167 -8.431 9.545 1.00 0.32 C ATOM 2497 C PHE A 158 6.804 -9.817 9.485 1.00 0.74 C ATOM 2498 O PHE A 158 7.082 -10.383 10.565 1.00 1.33 O ATOM 2499 CB PHE A 158 4.829 -8.319 8.807 1.00 0.97 C ATOM 2500 CG PHE A 158 4.375 -9.494 7.977 1.00 1.03 C ATOM 2501 CD1 PHE A 158 4.372 -9.392 6.599 1.00 0.97 C ATOM 2502 CD2 PHE A 158 3.909 -10.664 8.560 1.00 1.42 C ATOM 2503 CE1 PHE A 158 3.916 -10.425 5.810 1.00 1.38 C ATOM 2504 CE2 PHE A 158 3.461 -11.711 7.775 1.00 1.81 C ATOM 2505 CZ PHE A 158 3.462 -11.590 6.397 1.00 1.81 C ATOM 2506 OXT PHE A 158 7.068 -10.314 8.377 1.00 1.62 O ATOM 0 H PHE A 158 7.470 -7.713 8.098 1.00 0.20 H new ATOM 0 HA PHE A 158 5.990 -8.262 10.607 1.00 0.32 H new ATOM 0 HB2 PHE A 158 4.056 -8.115 9.548 1.00 0.97 H new ATOM 0 HB3 PHE A 158 4.881 -7.449 8.153 1.00 0.97 H new ATOM 0 HD1 PHE A 158 4.733 -8.487 6.133 1.00 0.97 H new ATOM 0 HD2 PHE A 158 3.896 -10.758 9.636 1.00 1.42 H new ATOM 0 HE1 PHE A 158 3.913 -10.324 4.735 1.00 1.38 H new ATOM 0 HE2 PHE A 158 3.111 -12.622 8.237 1.00 1.81 H new ATOM 0 HZ PHE A 158 3.109 -12.404 5.782 1.00 1.81 H new TER 2516 PHE A 158