USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1152 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 124 THR OG1 : rot -11:sc= 0.401 USER MOD Set 1.2: A 127 THR OG1 : rot 180:sc= 0.402 USER MOD Set 2.1: A 103 SER OG : rot -6:sc= 0.464 USER MOD Set 2.2: A 107 ASN : amide:sc= 0.441 X(o=0.91,f=1) USER MOD Set 3.1: A 80 ASN : amide:sc= -2.14 K(o=-4.3,f=-1.8) USER MOD Set 3.2: A 83 GLN : amide:sc= -2.13 K(o=-4.3,f=-0.51) USER MOD Single : A 1 SER N :NH3+ -179:sc= 2.49 (180deg=2.42) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -140:sc= -1.45! USER MOD Single : A 10 TYR OH : rot -162:sc= 0.573 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 160:sc= -0.95 USER MOD Single : A 18 GLN : amide:sc= -0.872 K(o=-0.87,f=-0.011) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0572) USER MOD Single : A 27 THR OG1 : rot 71:sc= 0.225 USER MOD Single : A 43 GLN : amide:sc= -0.107 K(o=-0.11,f=-0.71) USER MOD Single : A 52 CYS SG : rot -84:sc= 0.814 USER MOD Single : A 53 THR OG1 : rot -31:sc= 0.138 USER MOD Single : A 59 MET CE :methyl 135:sc= -0.254 (180deg=-0.911) USER MOD Single : A 60 SER OG : rot 49:sc= 0.721 USER MOD Single : A 64 SER OG : rot 60:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 81:sc= 0.153 USER MOD Single : A 82 LYS NZ :NH3+ 150:sc= -2.37! (180deg=-4.07!) USER MOD Single : A 90 THR OG1 : rot -36:sc= 0.326 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 122 THR OG1 : rot 41:sc= 0.486 USER MOD Single : A 126 ASN : amide:sc= -0.186 K(o=-0.19,f=-2.8!) USER MOD Single : A 128 TYR OH : rot 180:sc= -0.744 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 CYS SG : rot 76:sc= -3.44! USER MOD Single : A 136 THR OG1 : rot 86:sc= 0.97 USER MOD Single : A 140 GLN : amide:sc= -1.15! C(o=-1.2!,f=-2.3!) USER MOD Single : A 143 THR OG1 : rot -112:sc= 0.522 USER MOD Single : A 149 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 HIS : no HE2:sc= 0.641 K(o=0.64,f=-2.6!) USER MOD Single : A 151 HIS : no HD1:sc= -1.9! K(o=-1.9!,f=-0.2) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= 0.392 K(o=0.39,f=-1.6) USER MOD Single : A 154 HIS : no HD1:sc= -0.303 X(o=-0.3,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 7.480 -7.453 4.605 1.00 74.13 N ATOM 2 CA SER A 1 6.109 -7.969 4.320 1.00 51.31 C ATOM 3 C SER A 1 5.050 -6.888 4.554 1.00 31.50 C ATOM 4 O SER A 1 5.224 -6.033 5.408 1.00 61.13 O ATOM 5 CB SER A 1 5.808 -9.183 5.211 1.00 1.21 C ATOM 6 OG SER A 1 6.772 -10.206 5.024 1.00 52.01 O ATOM 0 H1 SER A 1 8.178 -8.202 4.422 1.00 74.13 H new ATOM 0 H2 SER A 1 7.678 -6.637 3.991 1.00 74.13 H new ATOM 0 H3 SER A 1 7.541 -7.160 5.601 1.00 74.13 H new ATOM 0 HA SER A 1 6.074 -8.265 3.272 1.00 51.31 H new ATOM 0 HB2 SER A 1 5.797 -8.876 6.257 1.00 1.21 H new ATOM 0 HB3 SER A 1 4.815 -9.569 4.982 1.00 1.21 H new ATOM 0 HG SER A 1 6.558 -10.967 5.604 1.00 52.01 H new ATOM 14 N ILE A 2 3.947 -6.947 3.801 1.00 45.14 N ATOM 15 CA ILE A 2 2.863 -5.949 3.905 1.00 43.52 C ATOM 16 C ILE A 2 3.315 -4.560 3.410 1.00 61.43 C ATOM 17 O ILE A 2 4.130 -3.888 4.049 1.00 21.04 O ATOM 18 CB ILE A 2 2.310 -5.827 5.357 1.00 0.31 C ATOM 19 CG1 ILE A 2 1.777 -7.186 5.851 1.00 23.41 C ATOM 20 CG2 ILE A 2 1.216 -4.756 5.438 1.00 23.32 C ATOM 21 CD1 ILE A 2 0.630 -7.735 5.027 1.00 20.41 C ATOM 0 H ILE A 2 3.776 -7.676 3.109 1.00 45.14 H new ATOM 0 HA ILE A 2 2.062 -6.311 3.261 1.00 43.52 H new ATOM 0 HB ILE A 2 3.130 -5.523 6.007 1.00 0.31 H new ATOM 0 HG12 ILE A 2 2.593 -7.908 5.845 1.00 23.41 H new ATOM 0 HG13 ILE A 2 1.450 -7.082 6.886 1.00 23.41 H new ATOM 0 HG21 ILE A 2 0.846 -4.690 6.461 1.00 23.32 H new ATOM 0 HG22 ILE A 2 1.627 -3.792 5.138 1.00 23.32 H new ATOM 0 HG23 ILE A 2 0.395 -5.023 4.772 1.00 23.32 H new ATOM 0 HD11 ILE A 2 0.312 -8.693 5.439 1.00 20.41 H new ATOM 0 HD12 ILE A 2 -0.204 -7.034 5.053 1.00 20.41 H new ATOM 0 HD13 ILE A 2 0.956 -7.873 3.996 1.00 20.41 H new ATOM 33 N GLY A 3 2.778 -4.138 2.266 1.00 33.40 N ATOM 34 CA GLY A 3 3.131 -2.839 1.698 1.00 63.42 C ATOM 35 C GLY A 3 2.320 -1.689 2.291 1.00 73.04 C ATOM 36 O GLY A 3 1.117 -1.569 2.034 1.00 32.11 O ATOM 0 H GLY A 3 2.103 -4.672 1.719 1.00 33.40 H new ATOM 0 HA2 GLY A 3 4.192 -2.652 1.864 1.00 63.42 H new ATOM 0 HA3 GLY A 3 2.977 -2.866 0.619 1.00 63.42 H new ATOM 40 N VAL A 4 2.977 -0.846 3.085 1.00 41.43 N ATOM 41 CA VAL A 4 2.317 0.302 3.718 1.00 54.21 C ATOM 42 C VAL A 4 2.559 1.588 2.913 1.00 54.25 C ATOM 43 O VAL A 4 3.682 2.090 2.849 1.00 21.22 O ATOM 44 CB VAL A 4 2.817 0.504 5.173 1.00 54.20 C ATOM 45 CG1 VAL A 4 2.042 1.627 5.860 1.00 31.54 C ATOM 46 CG2 VAL A 4 2.704 -0.799 5.967 1.00 42.33 C ATOM 0 H VAL A 4 3.968 -0.934 3.308 1.00 41.43 H new ATOM 0 HA VAL A 4 1.248 0.089 3.738 1.00 54.21 H new ATOM 0 HB VAL A 4 3.868 0.791 5.137 1.00 54.20 H new ATOM 0 HG11 VAL A 4 2.409 1.752 6.879 1.00 31.54 H new ATOM 0 HG12 VAL A 4 2.182 2.556 5.308 1.00 31.54 H new ATOM 0 HG13 VAL A 4 0.982 1.375 5.884 1.00 31.54 H new ATOM 0 HG21 VAL A 4 3.059 -0.637 6.985 1.00 42.33 H new ATOM 0 HG22 VAL A 4 1.663 -1.120 5.993 1.00 42.33 H new ATOM 0 HG23 VAL A 4 3.309 -1.570 5.490 1.00 42.33 H new ATOM 56 N PHE A 5 1.502 2.117 2.297 1.00 12.21 N ATOM 57 CA PHE A 5 1.624 3.295 1.428 1.00 32.14 C ATOM 58 C PHE A 5 1.270 4.601 2.158 1.00 40.54 C ATOM 59 O PHE A 5 0.315 4.655 2.934 1.00 2.34 O ATOM 60 CB PHE A 5 0.711 3.146 0.206 1.00 71.03 C ATOM 61 CG PHE A 5 0.924 1.867 -0.561 1.00 64.51 C ATOM 62 CD1 PHE A 5 2.055 1.687 -1.344 1.00 4.31 C ATOM 63 CD2 PHE A 5 -0.009 0.842 -0.496 1.00 24.42 C ATOM 64 CE1 PHE A 5 2.247 0.512 -2.043 1.00 54.32 C ATOM 65 CE2 PHE A 5 0.178 -0.330 -1.195 1.00 50.34 C ATOM 66 CZ PHE A 5 1.308 -0.496 -1.968 1.00 21.12 C ATOM 0 H PHE A 5 0.553 1.752 2.381 1.00 12.21 H new ATOM 0 HA PHE A 5 2.668 3.352 1.119 1.00 32.14 H new ATOM 0 HB2 PHE A 5 -0.328 3.194 0.533 1.00 71.03 H new ATOM 0 HB3 PHE A 5 0.874 3.991 -0.463 1.00 71.03 H new ATOM 0 HD1 PHE A 5 2.792 2.474 -1.407 1.00 4.31 H new ATOM 0 HD2 PHE A 5 -0.894 0.965 0.111 1.00 24.42 H new ATOM 0 HE1 PHE A 5 3.132 0.382 -2.648 1.00 54.32 H new ATOM 0 HE2 PHE A 5 -0.559 -1.117 -1.138 1.00 50.34 H new ATOM 0 HZ PHE A 5 1.458 -1.415 -2.515 1.00 21.12 H new ATOM 76 N TYR A 6 2.044 5.654 1.894 1.00 34.35 N ATOM 77 CA TYR A 6 1.716 6.997 2.383 1.00 31.51 C ATOM 78 C TYR A 6 2.069 8.061 1.331 1.00 11.54 C ATOM 79 O TYR A 6 2.822 7.798 0.390 1.00 41.30 O ATOM 80 CB TYR A 6 2.415 7.294 3.724 1.00 1.03 C ATOM 81 CG TYR A 6 3.931 7.391 3.664 1.00 71.33 C ATOM 82 CD1 TYR A 6 4.731 6.253 3.713 1.00 3.22 C ATOM 83 CD2 TYR A 6 4.561 8.630 3.585 1.00 44.22 C ATOM 84 CE1 TYR A 6 6.110 6.347 3.683 1.00 44.21 C ATOM 85 CE2 TYR A 6 5.937 8.733 3.550 1.00 33.14 C ATOM 86 CZ TYR A 6 6.708 7.589 3.601 1.00 55.33 C ATOM 87 OH TYR A 6 8.083 7.690 3.567 1.00 72.12 O ATOM 0 H TYR A 6 2.902 5.605 1.345 1.00 34.35 H new ATOM 0 HA TYR A 6 0.641 7.034 2.558 1.00 31.51 H new ATOM 0 HB2 TYR A 6 2.024 8.232 4.118 1.00 1.03 H new ATOM 0 HB3 TYR A 6 2.146 6.513 4.435 1.00 1.03 H new ATOM 0 HD1 TYR A 6 4.267 5.280 3.776 1.00 3.22 H new ATOM 0 HD2 TYR A 6 3.962 9.528 3.550 1.00 44.22 H new ATOM 0 HE1 TYR A 6 6.716 5.454 3.723 1.00 44.21 H new ATOM 0 HE2 TYR A 6 6.408 9.703 3.483 1.00 33.14 H new ATOM 0 HH TYR A 6 8.340 8.634 3.508 1.00 72.12 H new ATOM 97 N VAL A 7 1.517 9.261 1.483 1.00 14.15 N ATOM 98 CA VAL A 7 1.703 10.325 0.492 1.00 1.24 C ATOM 99 C VAL A 7 2.665 11.410 1.001 1.00 24.35 C ATOM 100 O VAL A 7 2.368 12.108 1.968 1.00 55.44 O ATOM 101 CB VAL A 7 0.350 10.986 0.120 1.00 61.04 C ATOM 102 CG1 VAL A 7 0.519 11.939 -1.058 1.00 23.13 C ATOM 103 CG2 VAL A 7 -0.712 9.930 -0.178 1.00 33.25 C ATOM 0 H VAL A 7 0.938 9.524 2.280 1.00 14.15 H new ATOM 0 HA VAL A 7 2.133 9.856 -0.393 1.00 1.24 H new ATOM 0 HB VAL A 7 0.011 11.567 0.978 1.00 61.04 H new ATOM 0 HG11 VAL A 7 -0.443 12.391 -1.301 1.00 23.13 H new ATOM 0 HG12 VAL A 7 1.231 12.721 -0.794 1.00 23.13 H new ATOM 0 HG13 VAL A 7 0.890 11.387 -1.922 1.00 23.13 H new ATOM 0 HG21 VAL A 7 -1.651 10.421 -0.436 1.00 33.25 H new ATOM 0 HG22 VAL A 7 -0.385 9.311 -1.013 1.00 33.25 H new ATOM 0 HG23 VAL A 7 -0.860 9.304 0.702 1.00 33.25 H new ATOM 113 N SER A 8 3.811 11.553 0.332 1.00 32.24 N ATOM 114 CA SER A 8 4.818 12.569 0.692 1.00 74.01 C ATOM 115 C SER A 8 4.248 13.993 0.604 1.00 24.44 C ATOM 116 O SER A 8 4.792 14.930 1.188 1.00 62.43 O ATOM 117 CB SER A 8 6.036 12.454 -0.238 1.00 2.54 C ATOM 118 OG SER A 8 6.517 11.120 -0.290 1.00 10.03 O ATOM 0 H SER A 8 4.071 10.977 -0.468 1.00 32.24 H new ATOM 0 HA SER A 8 5.115 12.383 1.724 1.00 74.01 H new ATOM 0 HB2 SER A 8 5.764 12.785 -1.240 1.00 2.54 H new ATOM 0 HB3 SER A 8 6.828 13.116 0.112 1.00 2.54 H new ATOM 0 HG SER A 8 7.497 11.126 -0.294 1.00 10.03 H new ATOM 124 N GLU A 9 3.159 14.143 -0.146 1.00 54.00 N ATOM 125 CA GLU A 9 2.499 15.441 -0.333 1.00 71.33 C ATOM 126 C GLU A 9 1.800 15.918 0.960 1.00 44.43 C ATOM 127 O GLU A 9 2.228 16.891 1.588 1.00 62.23 O ATOM 128 CB GLU A 9 1.492 15.316 -1.486 1.00 1.43 C ATOM 129 CG GLU A 9 0.727 16.589 -1.821 1.00 40.30 C ATOM 130 CD GLU A 9 -0.269 16.359 -2.949 1.00 21.32 C ATOM 131 OE1 GLU A 9 -1.397 15.891 -2.668 1.00 20.41 O ATOM 132 OE2 GLU A 9 0.080 16.624 -4.117 1.00 1.12 O ATOM 0 H GLU A 9 2.707 13.374 -0.641 1.00 54.00 H new ATOM 0 HA GLU A 9 3.251 16.191 -0.577 1.00 71.33 H new ATOM 0 HB2 GLU A 9 2.025 14.986 -2.378 1.00 1.43 H new ATOM 0 HB3 GLU A 9 0.774 14.535 -1.237 1.00 1.43 H new ATOM 0 HG2 GLU A 9 0.200 16.942 -0.935 1.00 40.30 H new ATOM 0 HG3 GLU A 9 1.429 17.372 -2.108 1.00 40.30 H new ATOM 139 N TYR A 10 0.719 15.240 1.349 1.00 31.32 N ATOM 140 CA TYR A 10 -0.013 15.577 2.582 1.00 54.54 C ATOM 141 C TYR A 10 -0.415 14.320 3.374 1.00 72.12 C ATOM 142 O TYR A 10 -0.453 14.347 4.605 1.00 63.51 O ATOM 143 CB TYR A 10 -1.265 16.404 2.242 1.00 5.52 C ATOM 144 CG TYR A 10 -2.173 16.674 3.432 1.00 62.51 C ATOM 145 CD1 TYR A 10 -1.776 17.526 4.459 1.00 42.10 C ATOM 146 CD2 TYR A 10 -3.429 16.076 3.527 1.00 1.42 C ATOM 147 CE1 TYR A 10 -2.599 17.769 5.544 1.00 72.21 C ATOM 148 CE2 TYR A 10 -4.256 16.317 4.608 1.00 71.22 C ATOM 149 CZ TYR A 10 -3.837 17.164 5.615 1.00 32.45 C ATOM 150 OH TYR A 10 -4.661 17.408 6.694 1.00 22.23 O ATOM 0 H TYR A 10 0.327 14.453 0.831 1.00 31.32 H new ATOM 0 HA TYR A 10 0.656 16.165 3.211 1.00 54.54 H new ATOM 0 HB2 TYR A 10 -0.953 17.356 1.813 1.00 5.52 H new ATOM 0 HB3 TYR A 10 -1.836 15.881 1.475 1.00 5.52 H new ATOM 0 HD1 TYR A 10 -0.809 18.005 4.408 1.00 42.10 H new ATOM 0 HD2 TYR A 10 -3.762 15.413 2.742 1.00 1.42 H new ATOM 0 HE1 TYR A 10 -2.273 18.430 6.333 1.00 72.21 H new ATOM 0 HE2 TYR A 10 -5.226 15.845 4.665 1.00 71.22 H new ATOM 0 HH TYR A 10 -5.349 16.712 6.744 1.00 22.23 H new ATOM 160 N GLY A 11 -0.744 13.245 2.647 1.00 53.21 N ATOM 161 CA GLY A 11 -1.124 11.959 3.255 1.00 11.22 C ATOM 162 C GLY A 11 -0.506 11.675 4.627 1.00 52.11 C ATOM 163 O GLY A 11 0.657 11.287 4.726 1.00 43.12 O ATOM 0 H GLY A 11 -0.755 13.239 1.627 1.00 53.21 H new ATOM 0 HA2 GLY A 11 -2.209 11.928 3.350 1.00 11.22 H new ATOM 0 HA3 GLY A 11 -0.841 11.156 2.574 1.00 11.22 H new ATOM 167 N TYR A 12 -1.309 11.835 5.681 1.00 23.03 N ATOM 168 CA TYR A 12 -0.847 11.667 7.070 1.00 10.12 C ATOM 169 C TYR A 12 -0.601 10.182 7.429 1.00 10.01 C ATOM 170 O TYR A 12 -0.297 9.851 8.579 1.00 45.24 O ATOM 171 CB TYR A 12 -1.891 12.283 8.023 1.00 11.44 C ATOM 172 CG TYR A 12 -1.315 13.237 9.056 1.00 73.13 C ATOM 173 CD1 TYR A 12 -0.910 14.519 8.696 1.00 75.21 C ATOM 174 CD2 TYR A 12 -1.189 12.861 10.390 1.00 22.00 C ATOM 175 CE1 TYR A 12 -0.396 15.394 9.634 1.00 53.43 C ATOM 176 CE2 TYR A 12 -0.680 13.734 11.332 1.00 32.34 C ATOM 177 CZ TYR A 12 -0.284 14.997 10.949 1.00 53.05 C ATOM 178 OH TYR A 12 0.219 15.869 11.885 1.00 52.03 O ATOM 0 H TYR A 12 -2.295 12.084 5.602 1.00 23.03 H new ATOM 0 HA TYR A 12 0.109 12.180 7.177 1.00 10.12 H new ATOM 0 HB2 TYR A 12 -2.636 12.815 7.431 1.00 11.44 H new ATOM 0 HB3 TYR A 12 -2.412 11.478 8.541 1.00 11.44 H new ATOM 0 HD1 TYR A 12 -0.999 14.835 7.667 1.00 75.21 H new ATOM 0 HD2 TYR A 12 -1.494 11.871 10.694 1.00 22.00 H new ATOM 0 HE1 TYR A 12 -0.083 16.384 9.338 1.00 53.43 H new ATOM 0 HE2 TYR A 12 -0.593 13.428 12.364 1.00 32.34 H new ATOM 0 HH TYR A 12 0.231 15.435 12.764 1.00 52.03 H new ATOM 188 N SER A 13 -0.723 9.297 6.436 1.00 42.03 N ATOM 189 CA SER A 13 -0.551 7.847 6.637 1.00 3.43 C ATOM 190 C SER A 13 0.827 7.489 7.215 1.00 4.41 C ATOM 191 O SER A 13 1.006 6.404 7.768 1.00 31.11 O ATOM 192 CB SER A 13 -0.742 7.102 5.310 1.00 31.33 C ATOM 193 OG SER A 13 -1.993 7.404 4.719 1.00 42.44 O ATOM 0 H SER A 13 -0.942 9.558 5.475 1.00 42.03 H new ATOM 0 HA SER A 13 -1.308 7.541 7.359 1.00 3.43 H new ATOM 0 HB2 SER A 13 0.060 7.370 4.623 1.00 31.33 H new ATOM 0 HB3 SER A 13 -0.669 6.028 5.481 1.00 31.33 H new ATOM 0 HG SER A 13 -1.963 7.191 3.763 1.00 42.44 H new ATOM 199 N ASP A 14 1.799 8.393 7.085 1.00 42.44 N ATOM 200 CA ASP A 14 3.156 8.147 7.592 1.00 42.15 C ATOM 201 C ASP A 14 3.149 7.950 9.116 1.00 44.32 C ATOM 202 O ASP A 14 3.923 7.159 9.663 1.00 20.34 O ATOM 203 CB ASP A 14 4.085 9.309 7.213 1.00 25.24 C ATOM 204 CG ASP A 14 3.760 10.595 7.956 1.00 23.43 C ATOM 205 OD1 ASP A 14 2.665 11.151 7.748 1.00 45.34 O ATOM 206 OD2 ASP A 14 4.600 11.045 8.769 1.00 2.55 O ATOM 0 H ASP A 14 1.676 9.300 6.635 1.00 42.44 H new ATOM 0 HA ASP A 14 3.527 7.231 7.132 1.00 42.15 H new ATOM 0 HB2 ASP A 14 5.116 9.026 7.422 1.00 25.24 H new ATOM 0 HB3 ASP A 14 4.015 9.488 6.140 1.00 25.24 H new ATOM 211 N ARG A 15 2.261 8.677 9.788 1.00 72.53 N ATOM 212 CA ARG A 15 2.106 8.576 11.242 1.00 10.44 C ATOM 213 C ARG A 15 1.496 7.227 11.639 1.00 24.52 C ATOM 214 O ARG A 15 1.868 6.628 12.650 1.00 64.11 O ATOM 215 CB ARG A 15 1.228 9.725 11.745 1.00 23.20 C ATOM 216 CG ARG A 15 1.748 11.098 11.339 1.00 14.22 C ATOM 217 CD ARG A 15 3.138 11.370 11.905 1.00 75.51 C ATOM 218 NE ARG A 15 3.739 12.569 11.326 1.00 42.14 N ATOM 219 CZ ARG A 15 4.240 13.549 12.024 1.00 30.24 C ATOM 220 NH1 ARG A 15 4.190 13.524 13.317 1.00 2.30 N ATOM 221 NH2 ARG A 15 4.789 14.551 11.424 1.00 21.24 N ATOM 0 H ARG A 15 1.632 9.348 9.348 1.00 72.53 H new ATOM 0 HA ARG A 15 3.092 8.645 11.702 1.00 10.44 H new ATOM 0 HB2 ARG A 15 0.217 9.597 11.358 1.00 23.20 H new ATOM 0 HB3 ARG A 15 1.162 9.675 12.832 1.00 23.20 H new ATOM 0 HG2 ARG A 15 1.779 11.168 10.252 1.00 14.22 H new ATOM 0 HG3 ARG A 15 1.057 11.866 11.688 1.00 14.22 H new ATOM 0 HD2 ARG A 15 3.073 11.483 12.987 1.00 75.51 H new ATOM 0 HD3 ARG A 15 3.782 10.512 11.712 1.00 75.51 H new ATOM 0 HE ARG A 15 3.768 12.644 10.309 1.00 42.14 H new ATOM 0 HH11 ARG A 15 3.757 12.734 13.795 1.00 2.30 H new ATOM 0 HH12 ARG A 15 4.584 14.294 13.858 1.00 2.30 H new ATOM 0 HH21 ARG A 15 4.830 14.575 10.405 1.00 21.24 H new ATOM 0 HH22 ARG A 15 5.182 15.319 11.969 1.00 21.24 H new ATOM 235 N LEU A 16 0.557 6.755 10.826 1.00 44.23 N ATOM 236 CA LEU A 16 -0.068 5.446 11.025 1.00 22.33 C ATOM 237 C LEU A 16 0.929 4.316 10.722 1.00 22.11 C ATOM 238 O LEU A 16 0.986 3.311 11.432 1.00 75.14 O ATOM 239 CB LEU A 16 -1.298 5.323 10.117 1.00 10.32 C ATOM 240 CG LEU A 16 -2.347 6.438 10.285 1.00 75.40 C ATOM 241 CD1 LEU A 16 -3.454 6.305 9.243 1.00 13.42 C ATOM 242 CD2 LEU A 16 -2.929 6.422 11.699 1.00 71.32 C ATOM 0 H LEU A 16 0.207 7.263 10.014 1.00 44.23 H new ATOM 0 HA LEU A 16 -0.376 5.357 12.067 1.00 22.33 H new ATOM 0 HB2 LEU A 16 -0.965 5.312 9.079 1.00 10.32 H new ATOM 0 HB3 LEU A 16 -1.777 4.363 10.308 1.00 10.32 H new ATOM 0 HG LEU A 16 -1.851 7.396 10.130 1.00 75.40 H new ATOM 0 HD11 LEU A 16 -4.183 7.104 9.382 1.00 13.42 H new ATOM 0 HD12 LEU A 16 -3.024 6.376 8.244 1.00 13.42 H new ATOM 0 HD13 LEU A 16 -3.947 5.340 9.357 1.00 13.42 H new ATOM 0 HD21 LEU A 16 -3.668 7.217 11.797 1.00 71.32 H new ATOM 0 HD22 LEU A 16 -3.405 5.459 11.886 1.00 71.32 H new ATOM 0 HD23 LEU A 16 -2.130 6.578 12.423 1.00 71.32 H new ATOM 254 N ALA A 17 1.723 4.509 9.669 1.00 43.33 N ATOM 255 CA ALA A 17 2.754 3.542 9.274 1.00 54.15 C ATOM 256 C ALA A 17 3.747 3.274 10.413 1.00 44.43 C ATOM 257 O ALA A 17 4.179 2.139 10.622 1.00 73.43 O ATOM 258 CB ALA A 17 3.496 4.039 8.035 1.00 11.35 C ATOM 0 H ALA A 17 1.673 5.332 9.068 1.00 43.33 H new ATOM 0 HA ALA A 17 2.254 2.602 9.042 1.00 54.15 H new ATOM 0 HB1 ALA A 17 4.258 3.313 7.752 1.00 11.35 H new ATOM 0 HB2 ALA A 17 2.790 4.163 7.214 1.00 11.35 H new ATOM 0 HB3 ALA A 17 3.970 4.996 8.254 1.00 11.35 H new ATOM 264 N GLN A 18 4.099 4.331 11.147 1.00 24.21 N ATOM 265 CA GLN A 18 5.016 4.219 12.289 1.00 63.33 C ATOM 266 C GLN A 18 4.432 3.300 13.379 1.00 63.23 C ATOM 267 O GLN A 18 5.141 2.485 13.972 1.00 73.11 O ATOM 268 CB GLN A 18 5.306 5.612 12.868 1.00 5.43 C ATOM 269 CG GLN A 18 6.462 5.639 13.863 1.00 61.14 C ATOM 270 CD GLN A 18 6.675 7.004 14.498 1.00 12.32 C ATOM 271 OE1 GLN A 18 7.802 7.394 14.799 1.00 45.24 O ATOM 272 NE2 GLN A 18 5.598 7.728 14.739 1.00 13.42 N ATOM 0 H GLN A 18 3.763 5.278 10.972 1.00 24.21 H new ATOM 0 HA GLN A 18 5.948 3.777 11.938 1.00 63.33 H new ATOM 0 HB2 GLN A 18 5.528 6.296 12.049 1.00 5.43 H new ATOM 0 HB3 GLN A 18 4.407 5.985 13.360 1.00 5.43 H new ATOM 0 HG2 GLN A 18 6.275 4.906 14.648 1.00 61.14 H new ATOM 0 HG3 GLN A 18 7.377 5.335 13.355 1.00 61.14 H new ATOM 0 HE21 GLN A 18 4.677 7.376 14.477 1.00 13.42 H new ATOM 0 HE22 GLN A 18 5.686 8.640 15.187 1.00 13.42 H new ATOM 281 N ALA A 19 3.131 3.432 13.629 1.00 4.24 N ATOM 282 CA ALA A 19 2.437 2.564 14.585 1.00 13.14 C ATOM 283 C ALA A 19 2.381 1.110 14.085 1.00 34.51 C ATOM 284 O ALA A 19 2.553 0.166 14.862 1.00 50.55 O ATOM 285 CB ALA A 19 1.030 3.093 14.847 1.00 53.13 C ATOM 0 H ALA A 19 2.534 4.130 13.185 1.00 4.24 H new ATOM 0 HA ALA A 19 2.999 2.571 15.519 1.00 13.14 H new ATOM 0 HB1 ALA A 19 0.523 2.441 15.558 1.00 53.13 H new ATOM 0 HB2 ALA A 19 1.091 4.101 15.258 1.00 53.13 H new ATOM 0 HB3 ALA A 19 0.470 3.115 13.912 1.00 53.13 H new ATOM 291 N ILE A 20 2.143 0.947 12.780 1.00 2.54 N ATOM 292 CA ILE A 20 2.092 -0.378 12.150 1.00 52.12 C ATOM 293 C ILE A 20 3.445 -1.105 12.248 1.00 11.25 C ATOM 294 O ILE A 20 3.526 -2.209 12.790 1.00 31.42 O ATOM 295 CB ILE A 20 1.665 -0.277 10.658 1.00 74.13 C ATOM 296 CG1 ILE A 20 0.254 0.332 10.542 1.00 13.51 C ATOM 297 CG2 ILE A 20 1.719 -1.649 9.982 1.00 32.34 C ATOM 298 CD1 ILE A 20 -0.224 0.510 9.111 1.00 4.10 C ATOM 0 H ILE A 20 1.982 1.721 12.135 1.00 2.54 H new ATOM 0 HA ILE A 20 1.346 -0.956 12.695 1.00 52.12 H new ATOM 0 HB ILE A 20 2.367 0.380 10.145 1.00 74.13 H new ATOM 0 HG12 ILE A 20 -0.451 -0.307 11.074 1.00 13.51 H new ATOM 0 HG13 ILE A 20 0.245 1.301 11.041 1.00 13.51 H new ATOM 0 HG21 ILE A 20 1.416 -1.553 8.939 1.00 32.34 H new ATOM 0 HG22 ILE A 20 2.736 -2.039 10.030 1.00 32.34 H new ATOM 0 HG23 ILE A 20 1.043 -2.334 10.494 1.00 32.34 H new ATOM 0 HD11 ILE A 20 -1.224 0.943 9.113 1.00 4.10 H new ATOM 0 HD12 ILE A 20 0.458 1.174 8.579 1.00 4.10 H new ATOM 0 HD13 ILE A 20 -0.249 -0.459 8.613 1.00 4.10 H new ATOM 310 N ILE A 21 4.511 -0.476 11.734 1.00 24.41 N ATOM 311 CA ILE A 21 5.850 -1.083 11.758 1.00 52.52 C ATOM 312 C ILE A 21 6.260 -1.482 13.183 1.00 32.23 C ATOM 313 O ILE A 21 6.808 -2.562 13.394 1.00 4.22 O ATOM 314 CB ILE A 21 6.931 -0.143 11.146 1.00 51.43 C ATOM 315 CG1 ILE A 21 8.308 -0.837 11.131 1.00 24.14 C ATOM 316 CG2 ILE A 21 7.007 1.182 11.904 1.00 12.44 C ATOM 317 CD1 ILE A 21 9.415 -0.004 10.510 1.00 31.51 C ATOM 0 H ILE A 21 4.474 0.446 11.299 1.00 24.41 H new ATOM 0 HA ILE A 21 5.790 -1.981 11.142 1.00 52.52 H new ATOM 0 HB ILE A 21 6.640 0.075 10.118 1.00 51.43 H new ATOM 0 HG12 ILE A 21 8.587 -1.088 12.154 1.00 24.14 H new ATOM 0 HG13 ILE A 21 8.224 -1.776 10.584 1.00 24.14 H new ATOM 0 HG21 ILE A 21 7.770 1.816 11.453 1.00 12.44 H new ATOM 0 HG22 ILE A 21 6.041 1.685 11.854 1.00 12.44 H new ATOM 0 HG23 ILE A 21 7.263 0.991 12.946 1.00 12.44 H new ATOM 0 HD11 ILE A 21 10.350 -0.563 10.538 1.00 31.51 H new ATOM 0 HD12 ILE A 21 9.161 0.226 9.475 1.00 31.51 H new ATOM 0 HD13 ILE A 21 9.530 0.924 11.070 1.00 31.51 H new ATOM 329 N ASN A 22 5.961 -0.616 14.153 1.00 20.42 N ATOM 330 CA ASN A 22 6.262 -0.873 15.567 1.00 55.41 C ATOM 331 C ASN A 22 5.737 -2.248 16.024 1.00 32.44 C ATOM 332 O ASN A 22 6.480 -3.048 16.596 1.00 4.33 O ATOM 333 CB ASN A 22 5.662 0.250 16.428 1.00 14.33 C ATOM 334 CG ASN A 22 5.820 0.010 17.919 1.00 5.12 C ATOM 335 OD1 ASN A 22 4.924 -0.515 18.576 1.00 54.52 O ATOM 336 ND2 ASN A 22 6.965 0.368 18.460 1.00 32.21 N ATOM 0 H ASN A 22 5.505 0.281 13.984 1.00 20.42 H new ATOM 0 HA ASN A 22 7.345 -0.889 15.690 1.00 55.41 H new ATOM 0 HB2 ASN A 22 6.139 1.194 16.166 1.00 14.33 H new ATOM 0 HB3 ASN A 22 4.603 0.352 16.193 1.00 14.33 H new ATOM 0 HD21 ASN A 22 7.130 0.212 19.454 1.00 32.21 H new ATOM 0 HD22 ASN A 22 7.687 0.802 17.885 1.00 32.21 H new ATOM 343 N GLY A 23 4.463 -2.524 15.745 1.00 34.52 N ATOM 344 CA GLY A 23 3.859 -3.792 16.152 1.00 72.14 C ATOM 345 C GLY A 23 4.276 -4.975 15.277 1.00 31.42 C ATOM 346 O GLY A 23 4.502 -6.083 15.775 1.00 31.45 O ATOM 0 H GLY A 23 3.836 -1.894 15.245 1.00 34.52 H new ATOM 0 HA2 GLY A 23 4.133 -4.001 17.186 1.00 72.14 H new ATOM 0 HA3 GLY A 23 2.774 -3.694 16.124 1.00 72.14 H new ATOM 350 N ILE A 24 4.384 -4.748 13.970 1.00 10.14 N ATOM 351 CA ILE A 24 4.744 -5.813 13.027 1.00 70.25 C ATOM 352 C ILE A 24 6.194 -6.298 13.225 1.00 34.13 C ATOM 353 O ILE A 24 6.465 -7.502 13.170 1.00 31.13 O ATOM 354 CB ILE A 24 4.537 -5.358 11.561 1.00 3.25 C ATOM 355 CG1 ILE A 24 3.069 -4.954 11.325 1.00 33.15 C ATOM 356 CG2 ILE A 24 4.956 -6.455 10.584 1.00 4.21 C ATOM 357 CD1 ILE A 24 2.073 -6.075 11.549 1.00 43.13 C ATOM 0 H ILE A 24 4.228 -3.838 13.537 1.00 10.14 H new ATOM 0 HA ILE A 24 4.077 -6.650 13.235 1.00 70.25 H new ATOM 0 HB ILE A 24 5.169 -4.488 11.383 1.00 3.25 H new ATOM 0 HG12 ILE A 24 2.821 -4.125 11.987 1.00 33.15 H new ATOM 0 HG13 ILE A 24 2.964 -4.588 10.304 1.00 33.15 H new ATOM 0 HG21 ILE A 24 4.801 -6.110 9.562 1.00 4.21 H new ATOM 0 HG22 ILE A 24 6.010 -6.690 10.731 1.00 4.21 H new ATOM 0 HG23 ILE A 24 4.357 -7.348 10.761 1.00 4.21 H new ATOM 0 HD11 ILE A 24 1.064 -5.708 11.362 1.00 43.13 H new ATOM 0 HD12 ILE A 24 2.292 -6.898 10.868 1.00 43.13 H new ATOM 0 HD13 ILE A 24 2.146 -6.427 12.578 1.00 43.13 H new ATOM 369 N THR A 25 7.130 -5.371 13.451 1.00 10.21 N ATOM 370 CA THR A 25 8.526 -5.753 13.735 1.00 45.44 C ATOM 371 C THR A 25 8.643 -6.359 15.140 1.00 24.14 C ATOM 372 O THR A 25 9.475 -7.233 15.384 1.00 0.00 O ATOM 373 CB THR A 25 9.521 -4.568 13.599 1.00 74.20 C ATOM 374 OG1 THR A 25 10.874 -5.058 13.644 1.00 61.04 O ATOM 375 CG2 THR A 25 9.326 -3.525 14.702 1.00 61.41 C ATOM 0 H THR A 25 6.956 -4.366 13.444 1.00 10.21 H new ATOM 0 HA THR A 25 8.798 -6.494 12.984 1.00 45.44 H new ATOM 0 HB THR A 25 9.325 -4.087 12.641 1.00 74.20 H new ATOM 0 HG1 THR A 25 11.497 -4.307 13.556 1.00 61.04 H new ATOM 0 HG21 THR A 25 10.043 -2.715 14.567 1.00 61.41 H new ATOM 0 HG22 THR A 25 8.313 -3.126 14.650 1.00 61.41 H new ATOM 0 HG23 THR A 25 9.483 -3.991 15.675 1.00 61.41 H new ATOM 383 N LYS A 26 7.787 -5.896 16.058 1.00 42.01 N ATOM 384 CA LYS A 26 7.669 -6.490 17.396 1.00 0.54 C ATOM 385 C LYS A 26 7.282 -7.973 17.275 1.00 71.12 C ATOM 386 O LYS A 26 7.825 -8.830 17.973 1.00 52.42 O ATOM 387 CB LYS A 26 6.624 -5.706 18.222 1.00 75.24 C ATOM 388 CG LYS A 26 6.531 -6.080 19.708 1.00 54.12 C ATOM 389 CD LYS A 26 5.717 -7.351 19.957 1.00 62.43 C ATOM 390 CE LYS A 26 5.492 -7.596 21.445 1.00 35.01 C ATOM 391 NZ LYS A 26 6.766 -7.713 22.199 1.00 32.22 N ATOM 0 H LYS A 26 7.162 -5.106 15.898 1.00 42.01 H new ATOM 0 HA LYS A 26 8.628 -6.430 17.911 1.00 0.54 H new ATOM 0 HB2 LYS A 26 6.853 -4.643 18.148 1.00 75.24 H new ATOM 0 HB3 LYS A 26 5.644 -5.853 17.767 1.00 75.24 H new ATOM 0 HG2 LYS A 26 7.537 -6.216 20.106 1.00 54.12 H new ATOM 0 HG3 LYS A 26 6.080 -5.253 20.257 1.00 54.12 H new ATOM 0 HD2 LYS A 26 4.754 -7.271 19.452 1.00 62.43 H new ATOM 0 HD3 LYS A 26 6.235 -8.206 19.522 1.00 62.43 H new ATOM 0 HE2 LYS A 26 4.901 -6.779 21.860 1.00 35.01 H new ATOM 0 HE3 LYS A 26 4.910 -8.508 21.576 1.00 35.01 H new ATOM 0 HZ1 LYS A 26 6.564 -7.996 23.179 1.00 32.22 H new ATOM 0 HZ2 LYS A 26 7.371 -8.429 21.749 1.00 32.22 H new ATOM 0 HZ3 LYS A 26 7.256 -6.796 22.197 1.00 32.22 H new ATOM 405 N THR A 27 6.341 -8.257 16.373 1.00 11.50 N ATOM 406 CA THR A 27 5.943 -9.638 16.056 1.00 2.11 C ATOM 407 C THR A 27 7.086 -10.402 15.360 1.00 2.22 C ATOM 408 O THR A 27 7.182 -11.626 15.456 1.00 75.43 O ATOM 409 CB THR A 27 4.684 -9.658 15.144 1.00 55.00 C ATOM 410 OG1 THR A 27 3.573 -9.045 15.819 1.00 31.44 O ATOM 411 CG2 THR A 27 4.304 -11.079 14.733 1.00 1.12 C ATOM 0 H THR A 27 5.835 -7.547 15.844 1.00 11.50 H new ATOM 0 HA THR A 27 5.711 -10.131 17.000 1.00 2.11 H new ATOM 0 HB THR A 27 4.927 -9.096 14.242 1.00 55.00 H new ATOM 0 HG1 THR A 27 3.724 -8.079 15.886 1.00 31.44 H new ATOM 0 HG21 THR A 27 3.420 -11.049 14.097 1.00 1.12 H new ATOM 0 HG22 THR A 27 5.130 -11.533 14.185 1.00 1.12 H new ATOM 0 HG23 THR A 27 4.091 -11.671 15.623 1.00 1.12 H new ATOM 419 N GLY A 28 7.950 -9.665 14.661 1.00 42.22 N ATOM 420 CA GLY A 28 9.085 -10.277 13.973 1.00 11.20 C ATOM 421 C GLY A 28 8.845 -10.500 12.481 1.00 71.43 C ATOM 422 O GLY A 28 9.540 -11.296 11.846 1.00 4.13 O ATOM 0 H GLY A 28 7.886 -8.652 14.557 1.00 42.22 H new ATOM 0 HA2 GLY A 28 9.962 -9.643 14.101 1.00 11.20 H new ATOM 0 HA3 GLY A 28 9.312 -11.234 14.443 1.00 11.20 H new ATOM 426 N VAL A 29 7.868 -9.793 11.914 1.00 21.12 N ATOM 427 CA VAL A 29 7.535 -9.935 10.488 1.00 71.24 C ATOM 428 C VAL A 29 8.231 -8.867 9.623 1.00 40.31 C ATOM 429 O VAL A 29 8.901 -9.195 8.642 1.00 30.24 O ATOM 430 CB VAL A 29 6.003 -9.865 10.257 1.00 23.34 C ATOM 431 CG1 VAL A 29 5.660 -10.029 8.776 1.00 61.54 C ATOM 432 CG2 VAL A 29 5.282 -10.918 11.099 1.00 12.22 C ATOM 0 H VAL A 29 7.292 -9.117 12.415 1.00 21.12 H new ATOM 0 HA VAL A 29 7.899 -10.916 10.184 1.00 71.24 H new ATOM 0 HB VAL A 29 5.661 -8.879 10.572 1.00 23.34 H new ATOM 0 HG11 VAL A 29 4.579 -9.976 8.645 1.00 61.54 H new ATOM 0 HG12 VAL A 29 6.135 -9.233 8.202 1.00 61.54 H new ATOM 0 HG13 VAL A 29 6.021 -10.995 8.424 1.00 61.54 H new ATOM 0 HG21 VAL A 29 4.208 -10.852 10.923 1.00 12.22 H new ATOM 0 HG22 VAL A 29 5.635 -11.911 10.821 1.00 12.22 H new ATOM 0 HG23 VAL A 29 5.488 -10.743 12.155 1.00 12.22 H new ATOM 442 N GLY A 30 8.065 -7.593 9.988 1.00 62.22 N ATOM 443 CA GLY A 30 8.678 -6.502 9.228 1.00 13.51 C ATOM 444 C GLY A 30 7.811 -6.002 8.066 1.00 3.00 C ATOM 445 O GLY A 30 7.268 -6.801 7.298 1.00 5.25 O ATOM 0 H GLY A 30 7.518 -7.294 10.795 1.00 62.22 H new ATOM 0 HA2 GLY A 30 8.882 -5.670 9.902 1.00 13.51 H new ATOM 0 HA3 GLY A 30 9.638 -6.838 8.836 1.00 13.51 H new ATOM 449 N VAL A 31 7.695 -4.675 7.925 1.00 12.12 N ATOM 450 CA VAL A 31 6.867 -4.070 6.866 1.00 53.13 C ATOM 451 C VAL A 31 7.714 -3.411 5.769 1.00 3.34 C ATOM 452 O VAL A 31 8.936 -3.296 5.888 1.00 35.02 O ATOM 453 CB VAL A 31 5.888 -3.005 7.428 1.00 11.23 C ATOM 454 CG1 VAL A 31 4.926 -3.624 8.436 1.00 5.21 C ATOM 455 CG2 VAL A 31 6.650 -1.834 8.045 1.00 21.14 C ATOM 0 H VAL A 31 8.162 -3.998 8.529 1.00 12.12 H new ATOM 0 HA VAL A 31 6.301 -4.897 6.437 1.00 53.13 H new ATOM 0 HB VAL A 31 5.298 -2.620 6.596 1.00 11.23 H new ATOM 0 HG11 VAL A 31 4.251 -2.856 8.814 1.00 5.21 H new ATOM 0 HG12 VAL A 31 4.346 -4.409 7.951 1.00 5.21 H new ATOM 0 HG13 VAL A 31 5.492 -4.050 9.265 1.00 5.21 H new ATOM 0 HG21 VAL A 31 5.941 -1.102 8.431 1.00 21.14 H new ATOM 0 HG22 VAL A 31 7.277 -2.197 8.859 1.00 21.14 H new ATOM 0 HG23 VAL A 31 7.276 -1.367 7.285 1.00 21.14 H new ATOM 465 N ASP A 32 7.050 -2.992 4.692 1.00 3.55 N ATOM 466 CA ASP A 32 7.696 -2.241 3.610 1.00 60.31 C ATOM 467 C ASP A 32 6.908 -0.949 3.319 1.00 33.34 C ATOM 468 O ASP A 32 5.812 -0.992 2.761 1.00 25.03 O ATOM 469 CB ASP A 32 7.790 -3.104 2.343 1.00 74.12 C ATOM 470 CG ASP A 32 8.477 -4.436 2.596 1.00 73.44 C ATOM 471 OD1 ASP A 32 9.724 -4.467 2.684 1.00 65.23 O ATOM 472 OD2 ASP A 32 7.777 -5.461 2.728 1.00 21.41 O ATOM 0 H ASP A 32 6.055 -3.161 4.543 1.00 3.55 H new ATOM 0 HA ASP A 32 8.705 -1.974 3.923 1.00 60.31 H new ATOM 0 HB2 ASP A 32 6.788 -3.284 1.955 1.00 74.12 H new ATOM 0 HB3 ASP A 32 8.336 -2.557 1.574 1.00 74.12 H new ATOM 477 N VAL A 33 7.458 0.200 3.713 1.00 43.21 N ATOM 478 CA VAL A 33 6.764 1.484 3.544 1.00 42.02 C ATOM 479 C VAL A 33 7.130 2.178 2.215 1.00 75.25 C ATOM 480 O VAL A 33 8.304 2.397 1.906 1.00 72.22 O ATOM 481 CB VAL A 33 7.047 2.442 4.735 1.00 34.24 C ATOM 482 CG1 VAL A 33 6.471 1.873 6.034 1.00 53.23 C ATOM 483 CG2 VAL A 33 8.546 2.716 4.879 1.00 44.03 C ATOM 0 H VAL A 33 8.377 0.272 4.150 1.00 43.21 H new ATOM 0 HA VAL A 33 5.699 1.254 3.520 1.00 42.02 H new ATOM 0 HB VAL A 33 6.553 3.391 4.528 1.00 34.24 H new ATOM 0 HG11 VAL A 33 6.680 2.558 6.855 1.00 53.23 H new ATOM 0 HG12 VAL A 33 5.393 1.748 5.930 1.00 53.23 H new ATOM 0 HG13 VAL A 33 6.929 0.906 6.243 1.00 53.23 H new ATOM 0 HG21 VAL A 33 8.714 3.389 5.720 1.00 44.03 H new ATOM 0 HG22 VAL A 33 9.072 1.778 5.055 1.00 44.03 H new ATOM 0 HG23 VAL A 33 8.921 3.177 3.965 1.00 44.03 H new ATOM 493 N VAL A 34 6.111 2.522 1.429 1.00 62.33 N ATOM 494 CA VAL A 34 6.307 3.177 0.127 1.00 73.34 C ATOM 495 C VAL A 34 5.567 4.524 0.060 1.00 22.02 C ATOM 496 O VAL A 34 4.362 4.600 0.313 1.00 43.12 O ATOM 497 CB VAL A 34 5.820 2.274 -1.038 1.00 61.53 C ATOM 498 CG1 VAL A 34 6.002 2.974 -2.384 1.00 45.12 C ATOM 499 CG2 VAL A 34 6.544 0.926 -1.028 1.00 14.13 C ATOM 0 H VAL A 34 5.133 2.359 1.669 1.00 62.33 H new ATOM 0 HA VAL A 34 7.378 3.352 0.022 1.00 73.34 H new ATOM 0 HB VAL A 34 4.756 2.087 -0.893 1.00 61.53 H new ATOM 0 HG11 VAL A 34 5.653 2.321 -3.184 1.00 45.12 H new ATOM 0 HG12 VAL A 34 5.426 3.899 -2.394 1.00 45.12 H new ATOM 0 HG13 VAL A 34 7.057 3.202 -2.536 1.00 45.12 H new ATOM 0 HG21 VAL A 34 6.184 0.313 -1.854 1.00 14.13 H new ATOM 0 HG22 VAL A 34 7.616 1.088 -1.137 1.00 14.13 H new ATOM 0 HG23 VAL A 34 6.348 0.415 -0.085 1.00 14.13 H new ATOM 509 N ASP A 35 6.294 5.586 -0.281 1.00 20.50 N ATOM 510 CA ASP A 35 5.701 6.919 -0.413 1.00 65.01 C ATOM 511 C ASP A 35 5.304 7.225 -1.866 1.00 1.35 C ATOM 512 O ASP A 35 6.073 7.797 -2.639 1.00 13.41 O ATOM 513 CB ASP A 35 6.637 7.999 0.162 1.00 23.53 C ATOM 514 CG ASP A 35 8.087 7.876 -0.291 1.00 62.20 C ATOM 515 OD1 ASP A 35 8.683 6.792 -0.113 1.00 54.22 O ATOM 516 OD2 ASP A 35 8.652 8.879 -0.780 1.00 50.33 O ATOM 0 H ASP A 35 7.295 5.551 -0.471 1.00 20.50 H new ATOM 0 HA ASP A 35 4.783 6.931 0.174 1.00 65.01 H new ATOM 0 HB2 ASP A 35 6.260 8.981 -0.126 1.00 23.53 H new ATOM 0 HB3 ASP A 35 6.603 7.951 1.250 1.00 23.53 H new ATOM 521 N LEU A 36 4.079 6.839 -2.225 1.00 13.15 N ATOM 522 CA LEU A 36 3.556 7.041 -3.586 1.00 75.20 C ATOM 523 C LEU A 36 3.292 8.527 -3.896 1.00 63.22 C ATOM 524 O LEU A 36 2.913 8.881 -5.011 1.00 3.12 O ATOM 525 CB LEU A 36 2.287 6.188 -3.804 1.00 32.35 C ATOM 526 CG LEU A 36 1.252 6.187 -2.659 1.00 52.10 C ATOM 527 CD1 LEU A 36 0.631 7.566 -2.461 1.00 75.42 C ATOM 528 CD2 LEU A 36 0.169 5.139 -2.920 1.00 21.55 C ATOM 0 H LEU A 36 3.423 6.382 -1.591 1.00 13.15 H new ATOM 0 HA LEU A 36 4.323 6.710 -4.286 1.00 75.20 H new ATOM 0 HB2 LEU A 36 1.793 6.538 -4.710 1.00 32.35 H new ATOM 0 HB3 LEU A 36 2.595 5.158 -3.986 1.00 32.35 H new ATOM 0 HG LEU A 36 1.775 5.929 -1.738 1.00 52.10 H new ATOM 0 HD11 LEU A 36 -0.092 7.526 -1.647 1.00 75.42 H new ATOM 0 HD12 LEU A 36 1.413 8.285 -2.217 1.00 75.42 H new ATOM 0 HD13 LEU A 36 0.128 7.874 -3.378 1.00 75.42 H new ATOM 0 HD21 LEU A 36 -0.553 5.151 -2.104 1.00 21.55 H new ATOM 0 HD22 LEU A 36 -0.339 5.366 -3.857 1.00 21.55 H new ATOM 0 HD23 LEU A 36 0.626 4.152 -2.986 1.00 21.55 H new ATOM 540 N GLY A 37 3.494 9.389 -2.897 1.00 4.32 N ATOM 541 CA GLY A 37 3.389 10.829 -3.113 1.00 0.14 C ATOM 542 C GLY A 37 4.658 11.423 -3.719 1.00 63.53 C ATOM 543 O GLY A 37 4.752 12.635 -3.928 1.00 34.34 O ATOM 0 H GLY A 37 3.728 9.117 -1.942 1.00 4.32 H new ATOM 0 HA2 GLY A 37 2.545 11.034 -3.772 1.00 0.14 H new ATOM 0 HA3 GLY A 37 3.179 11.321 -2.163 1.00 0.14 H new ATOM 547 N ALA A 38 5.639 10.564 -3.983 1.00 71.35 N ATOM 548 CA ALA A 38 6.895 10.969 -4.617 1.00 12.21 C ATOM 549 C ALA A 38 7.099 10.243 -5.956 1.00 31.30 C ATOM 550 O ALA A 38 6.292 9.400 -6.349 1.00 1.41 O ATOM 551 CB ALA A 38 8.064 10.694 -3.677 1.00 32.32 C ATOM 0 H ALA A 38 5.588 9.569 -3.765 1.00 71.35 H new ATOM 0 HA ALA A 38 6.847 12.038 -4.822 1.00 12.21 H new ATOM 0 HB1 ALA A 38 8.995 10.998 -4.156 1.00 32.32 H new ATOM 0 HB2 ALA A 38 7.929 11.258 -2.754 1.00 32.32 H new ATOM 0 HB3 ALA A 38 8.104 9.629 -3.448 1.00 32.32 H new ATOM 557 N ALA A 39 8.185 10.570 -6.651 1.00 65.31 N ATOM 558 CA ALA A 39 8.488 9.950 -7.945 1.00 25.30 C ATOM 559 C ALA A 39 8.859 8.462 -7.799 1.00 62.02 C ATOM 560 O ALA A 39 10.037 8.106 -7.708 1.00 11.13 O ATOM 561 CB ALA A 39 9.606 10.714 -8.651 1.00 40.12 C ATOM 0 H ALA A 39 8.871 11.259 -6.344 1.00 65.31 H new ATOM 0 HA ALA A 39 7.584 10.001 -8.552 1.00 25.30 H new ATOM 0 HB1 ALA A 39 9.820 10.242 -9.610 1.00 40.12 H new ATOM 0 HB2 ALA A 39 9.294 11.745 -8.816 1.00 40.12 H new ATOM 0 HB3 ALA A 39 10.503 10.701 -8.032 1.00 40.12 H new ATOM 567 N VAL A 40 7.839 7.605 -7.752 1.00 52.43 N ATOM 568 CA VAL A 40 8.033 6.150 -7.696 1.00 31.50 C ATOM 569 C VAL A 40 8.729 5.625 -8.965 1.00 12.01 C ATOM 570 O VAL A 40 8.767 6.315 -9.991 1.00 52.30 O ATOM 571 CB VAL A 40 6.682 5.416 -7.504 1.00 11.13 C ATOM 572 CG1 VAL A 40 6.042 5.802 -6.172 1.00 61.15 C ATOM 573 CG2 VAL A 40 5.732 5.711 -8.665 1.00 62.24 C ATOM 0 H VAL A 40 6.861 7.894 -7.751 1.00 52.43 H new ATOM 0 HA VAL A 40 8.674 5.946 -6.838 1.00 31.50 H new ATOM 0 HB VAL A 40 6.878 4.344 -7.491 1.00 11.13 H new ATOM 0 HG11 VAL A 40 5.095 5.275 -6.057 1.00 61.15 H new ATOM 0 HG12 VAL A 40 6.710 5.529 -5.355 1.00 61.15 H new ATOM 0 HG13 VAL A 40 5.864 6.877 -6.152 1.00 61.15 H new ATOM 0 HG21 VAL A 40 4.791 5.185 -8.508 1.00 62.24 H new ATOM 0 HG22 VAL A 40 5.544 6.783 -8.718 1.00 62.24 H new ATOM 0 HG23 VAL A 40 6.183 5.376 -9.599 1.00 62.24 H new ATOM 583 N ASP A 41 9.269 4.407 -8.903 1.00 61.40 N ATOM 584 CA ASP A 41 10.047 3.856 -10.022 1.00 30.21 C ATOM 585 C ASP A 41 10.136 2.315 -9.958 1.00 43.41 C ATOM 586 O ASP A 41 9.734 1.700 -8.971 1.00 73.05 O ATOM 587 CB ASP A 41 11.452 4.482 -10.024 1.00 72.23 C ATOM 588 CG ASP A 41 12.199 4.237 -11.323 1.00 20.24 C ATOM 589 OD1 ASP A 41 11.951 4.972 -12.301 1.00 51.31 O ATOM 590 OD2 ASP A 41 13.018 3.298 -11.374 1.00 73.03 O ATOM 0 H ASP A 41 9.185 3.785 -8.099 1.00 61.40 H new ATOM 0 HA ASP A 41 9.535 4.106 -10.951 1.00 30.21 H new ATOM 0 HB2 ASP A 41 11.368 5.555 -9.855 1.00 72.23 H new ATOM 0 HB3 ASP A 41 12.029 4.073 -9.195 1.00 72.23 H new ATOM 595 N LEU A 42 10.692 1.705 -11.008 1.00 3.31 N ATOM 596 CA LEU A 42 10.756 0.238 -11.135 1.00 75.44 C ATOM 597 C LEU A 42 11.452 -0.433 -9.940 1.00 14.42 C ATOM 598 O LEU A 42 11.122 -1.565 -9.580 1.00 14.31 O ATOM 599 CB LEU A 42 11.460 -0.164 -12.444 1.00 32.51 C ATOM 600 CG LEU A 42 10.677 0.120 -13.742 1.00 61.42 C ATOM 601 CD1 LEU A 42 9.289 -0.513 -13.685 1.00 50.51 C ATOM 602 CD2 LEU A 42 10.584 1.619 -14.018 1.00 52.30 C ATOM 0 H LEU A 42 11.109 2.206 -11.792 1.00 3.31 H new ATOM 0 HA LEU A 42 9.725 -0.116 -11.151 1.00 75.44 H new ATOM 0 HB2 LEU A 42 12.415 0.359 -12.496 1.00 32.51 H new ATOM 0 HB3 LEU A 42 11.682 -1.230 -12.402 1.00 32.51 H new ATOM 0 HG LEU A 42 11.224 -0.333 -14.568 1.00 61.42 H new ATOM 0 HD11 LEU A 42 8.754 -0.300 -14.610 1.00 50.51 H new ATOM 0 HD12 LEU A 42 9.386 -1.592 -13.561 1.00 50.51 H new ATOM 0 HD13 LEU A 42 8.735 -0.100 -12.842 1.00 50.51 H new ATOM 0 HD21 LEU A 42 10.026 1.785 -14.940 1.00 52.30 H new ATOM 0 HD22 LEU A 42 10.072 2.110 -13.190 1.00 52.30 H new ATOM 0 HD23 LEU A 42 11.587 2.033 -14.121 1.00 52.30 H new ATOM 614 N GLN A 43 12.414 0.258 -9.330 1.00 63.03 N ATOM 615 CA GLN A 43 13.091 -0.259 -8.133 1.00 30.02 C ATOM 616 C GLN A 43 12.096 -0.465 -6.977 1.00 65.33 C ATOM 617 O GLN A 43 12.230 -1.390 -6.176 1.00 20.31 O ATOM 618 CB GLN A 43 14.214 0.696 -7.702 1.00 33.32 C ATOM 619 CG GLN A 43 15.356 0.803 -8.710 1.00 41.44 C ATOM 620 CD GLN A 43 16.033 -0.533 -8.971 1.00 22.13 C ATOM 621 OE1 GLN A 43 16.092 -1.395 -8.097 1.00 1.23 O ATOM 622 NE2 GLN A 43 16.554 -0.714 -10.167 1.00 15.11 N ATOM 0 H GLN A 43 12.743 1.172 -9.640 1.00 63.03 H new ATOM 0 HA GLN A 43 13.525 -1.227 -8.383 1.00 30.02 H new ATOM 0 HB2 GLN A 43 13.792 1.688 -7.539 1.00 33.32 H new ATOM 0 HB3 GLN A 43 14.616 0.360 -6.746 1.00 33.32 H new ATOM 0 HG2 GLN A 43 14.971 1.200 -9.649 1.00 41.44 H new ATOM 0 HG3 GLN A 43 16.095 1.515 -8.342 1.00 41.44 H new ATOM 0 HE21 GLN A 43 16.487 0.023 -10.869 1.00 15.11 H new ATOM 0 HE22 GLN A 43 17.024 -1.591 -10.391 1.00 15.11 H new ATOM 631 N GLU A 44 11.100 0.408 -6.911 1.00 23.34 N ATOM 632 CA GLU A 44 10.019 0.302 -5.927 1.00 60.11 C ATOM 633 C GLU A 44 8.968 -0.728 -6.382 1.00 23.31 C ATOM 634 O GLU A 44 8.595 -1.628 -5.623 1.00 42.33 O ATOM 635 CB GLU A 44 9.405 1.707 -5.706 1.00 70.11 C ATOM 636 CG GLU A 44 7.965 1.736 -5.179 1.00 62.22 C ATOM 637 CD GLU A 44 6.925 1.617 -6.290 1.00 71.13 C ATOM 638 OE1 GLU A 44 7.154 2.188 -7.383 1.00 52.20 O ATOM 639 OE2 GLU A 44 5.896 0.945 -6.080 1.00 12.33 O ATOM 0 H GLU A 44 11.014 1.210 -7.535 1.00 23.34 H new ATOM 0 HA GLU A 44 10.413 -0.056 -4.976 1.00 60.11 H new ATOM 0 HB2 GLU A 44 10.038 2.252 -5.006 1.00 70.11 H new ATOM 0 HB3 GLU A 44 9.436 2.248 -6.652 1.00 70.11 H new ATOM 0 HG2 GLU A 44 7.826 0.920 -4.469 1.00 62.22 H new ATOM 0 HG3 GLU A 44 7.802 2.665 -4.633 1.00 62.22 H new ATOM 646 N LEU A 45 8.532 -0.605 -7.636 1.00 73.13 N ATOM 647 CA LEU A 45 7.531 -1.505 -8.225 1.00 1.43 C ATOM 648 C LEU A 45 7.941 -2.985 -8.081 1.00 20.22 C ATOM 649 O LEU A 45 7.106 -3.845 -7.791 1.00 32.22 O ATOM 650 CB LEU A 45 7.320 -1.123 -9.710 1.00 34.22 C ATOM 651 CG LEU A 45 6.164 -1.824 -10.467 1.00 20.12 C ATOM 652 CD1 LEU A 45 6.566 -3.221 -10.943 1.00 70.12 C ATOM 653 CD2 LEU A 45 4.907 -1.891 -9.601 1.00 42.10 C ATOM 0 H LEU A 45 8.860 0.120 -8.274 1.00 73.13 H new ATOM 0 HA LEU A 45 6.591 -1.389 -7.686 1.00 1.43 H new ATOM 0 HB2 LEU A 45 7.153 -0.047 -9.761 1.00 34.22 H new ATOM 0 HB3 LEU A 45 8.247 -1.327 -10.246 1.00 34.22 H new ATOM 0 HG LEU A 45 5.943 -1.225 -11.350 1.00 20.12 H new ATOM 0 HD11 LEU A 45 5.730 -3.681 -11.469 1.00 70.12 H new ATOM 0 HD12 LEU A 45 7.420 -3.144 -11.616 1.00 70.12 H new ATOM 0 HD13 LEU A 45 6.835 -3.835 -10.083 1.00 70.12 H new ATOM 0 HD21 LEU A 45 4.110 -2.387 -10.154 1.00 42.10 H new ATOM 0 HD22 LEU A 45 5.121 -2.452 -8.692 1.00 42.10 H new ATOM 0 HD23 LEU A 45 4.592 -0.881 -9.338 1.00 42.10 H new ATOM 665 N ARG A 46 9.229 -3.276 -8.273 1.00 44.20 N ATOM 666 CA ARG A 46 9.741 -4.651 -8.163 1.00 14.44 C ATOM 667 C ARG A 46 9.488 -5.233 -6.761 1.00 34.25 C ATOM 668 O ARG A 46 8.910 -6.315 -6.614 1.00 21.42 O ATOM 669 CB ARG A 46 11.244 -4.692 -8.479 1.00 21.32 C ATOM 670 CG ARG A 46 11.840 -6.100 -8.471 1.00 15.50 C ATOM 671 CD ARG A 46 13.341 -6.084 -8.740 1.00 54.45 C ATOM 672 NE ARG A 46 13.907 -7.430 -8.800 1.00 40.10 N ATOM 673 CZ ARG A 46 15.173 -7.706 -8.647 1.00 53.42 C ATOM 674 NH1 ARG A 46 16.026 -6.773 -8.376 1.00 43.31 N ATOM 675 NH2 ARG A 46 15.584 -8.925 -8.755 1.00 13.45 N ATOM 0 H ARG A 46 9.939 -2.582 -8.505 1.00 44.20 H new ATOM 0 HA ARG A 46 9.204 -5.261 -8.889 1.00 14.44 H new ATOM 0 HB2 ARG A 46 11.412 -4.242 -9.458 1.00 21.32 H new ATOM 0 HB3 ARG A 46 11.775 -4.079 -7.751 1.00 21.32 H new ATOM 0 HG2 ARG A 46 11.649 -6.569 -7.506 1.00 15.50 H new ATOM 0 HG3 ARG A 46 11.342 -6.709 -9.226 1.00 15.50 H new ATOM 0 HD2 ARG A 46 13.534 -5.569 -9.681 1.00 54.45 H new ATOM 0 HD3 ARG A 46 13.842 -5.516 -7.957 1.00 54.45 H new ATOM 0 HE ARG A 46 13.269 -8.207 -8.973 1.00 40.10 H new ATOM 0 HH11 ARG A 46 15.712 -5.807 -8.279 1.00 43.31 H new ATOM 0 HH12 ARG A 46 17.013 -7.003 -8.259 1.00 43.31 H new ATOM 0 HH21 ARG A 46 14.919 -9.671 -8.960 1.00 13.45 H new ATOM 0 HH22 ARG A 46 16.573 -9.142 -8.636 1.00 13.45 H new ATOM 689 N GLU A 47 9.920 -4.503 -5.735 1.00 50.11 N ATOM 690 CA GLU A 47 9.734 -4.935 -4.346 1.00 40.32 C ATOM 691 C GLU A 47 8.241 -5.017 -3.986 1.00 71.21 C ATOM 692 O GLU A 47 7.805 -5.937 -3.285 1.00 34.32 O ATOM 693 CB GLU A 47 10.466 -3.975 -3.394 1.00 33.33 C ATOM 694 CG GLU A 47 11.977 -3.912 -3.621 1.00 72.25 C ATOM 695 CD GLU A 47 12.673 -5.236 -3.334 1.00 72.33 C ATOM 696 OE1 GLU A 47 12.678 -6.121 -4.219 1.00 52.43 O ATOM 697 OE2 GLU A 47 13.205 -5.408 -2.217 1.00 65.51 O ATOM 0 H GLU A 47 10.401 -3.609 -5.836 1.00 50.11 H new ATOM 0 HA GLU A 47 10.158 -5.933 -4.238 1.00 40.32 H new ATOM 0 HB2 GLU A 47 10.049 -2.975 -3.510 1.00 33.33 H new ATOM 0 HB3 GLU A 47 10.275 -4.282 -2.366 1.00 33.33 H new ATOM 0 HG2 GLU A 47 12.173 -3.620 -4.653 1.00 72.25 H new ATOM 0 HG3 GLU A 47 12.403 -3.137 -2.984 1.00 72.25 H new ATOM 704 N LEU A 48 7.467 -4.054 -4.484 1.00 41.25 N ATOM 705 CA LEU A 48 6.014 -4.033 -4.292 1.00 41.12 C ATOM 706 C LEU A 48 5.363 -5.338 -4.783 1.00 15.21 C ATOM 707 O LEU A 48 4.623 -5.993 -4.048 1.00 32.31 O ATOM 708 CB LEU A 48 5.406 -2.834 -5.034 1.00 24.03 C ATOM 709 CG LEU A 48 3.876 -2.726 -4.967 1.00 52.24 C ATOM 710 CD1 LEU A 48 3.406 -2.637 -3.522 1.00 33.31 C ATOM 711 CD2 LEU A 48 3.378 -1.529 -5.774 1.00 42.12 C ATOM 0 H LEU A 48 7.825 -3.270 -5.029 1.00 41.25 H new ATOM 0 HA LEU A 48 5.817 -3.940 -3.224 1.00 41.12 H new ATOM 0 HB2 LEU A 48 5.836 -1.919 -4.626 1.00 24.03 H new ATOM 0 HB3 LEU A 48 5.704 -2.887 -6.081 1.00 24.03 H new ATOM 0 HG LEU A 48 3.453 -3.629 -5.408 1.00 52.24 H new ATOM 0 HD11 LEU A 48 2.319 -2.561 -3.497 1.00 33.31 H new ATOM 0 HD12 LEU A 48 3.720 -3.530 -2.982 1.00 33.31 H new ATOM 0 HD13 LEU A 48 3.842 -1.756 -3.051 1.00 33.31 H new ATOM 0 HD21 LEU A 48 2.291 -1.474 -5.711 1.00 42.12 H new ATOM 0 HD22 LEU A 48 3.811 -0.613 -5.372 1.00 42.12 H new ATOM 0 HD23 LEU A 48 3.675 -1.644 -6.816 1.00 42.12 H new ATOM 723 N VAL A 49 5.653 -5.710 -6.028 1.00 22.30 N ATOM 724 CA VAL A 49 5.107 -6.937 -6.617 1.00 44.41 C ATOM 725 C VAL A 49 5.529 -8.184 -5.821 1.00 2.14 C ATOM 726 O VAL A 49 4.707 -9.060 -5.544 1.00 4.31 O ATOM 727 CB VAL A 49 5.539 -7.095 -8.099 1.00 5.44 C ATOM 728 CG1 VAL A 49 5.021 -8.411 -8.685 1.00 61.21 C ATOM 729 CG2 VAL A 49 5.051 -5.907 -8.928 1.00 35.32 C ATOM 0 H VAL A 49 6.263 -5.181 -6.651 1.00 22.30 H new ATOM 0 HA VAL A 49 4.021 -6.848 -6.575 1.00 44.41 H new ATOM 0 HB VAL A 49 6.628 -7.118 -8.134 1.00 5.44 H new ATOM 0 HG11 VAL A 49 5.338 -8.496 -9.724 1.00 61.21 H new ATOM 0 HG12 VAL A 49 5.423 -9.247 -8.113 1.00 61.21 H new ATOM 0 HG13 VAL A 49 3.932 -8.428 -8.635 1.00 61.21 H new ATOM 0 HG21 VAL A 49 5.363 -6.034 -9.965 1.00 35.32 H new ATOM 0 HG22 VAL A 49 3.963 -5.852 -8.880 1.00 35.32 H new ATOM 0 HG23 VAL A 49 5.478 -4.986 -8.531 1.00 35.32 H new ATOM 739 N GLY A 50 6.803 -8.251 -5.442 1.00 53.14 N ATOM 740 CA GLY A 50 7.301 -9.387 -4.670 1.00 50.02 C ATOM 741 C GLY A 50 6.567 -9.590 -3.342 1.00 23.11 C ATOM 742 O GLY A 50 6.322 -10.722 -2.924 1.00 13.24 O ATOM 0 H GLY A 50 7.503 -7.540 -5.654 1.00 53.14 H new ATOM 0 HA2 GLY A 50 7.208 -10.293 -5.270 1.00 50.02 H new ATOM 0 HA3 GLY A 50 8.363 -9.244 -4.471 1.00 50.02 H new ATOM 746 N ARG A 51 6.215 -8.488 -2.680 1.00 1.11 N ATOM 747 CA ARG A 51 5.521 -8.533 -1.383 1.00 33.44 C ATOM 748 C ARG A 51 3.999 -8.296 -1.510 1.00 61.43 C ATOM 749 O ARG A 51 3.304 -8.175 -0.496 1.00 0.12 O ATOM 750 CB ARG A 51 6.141 -7.517 -0.403 1.00 21.22 C ATOM 751 CG ARG A 51 7.330 -8.064 0.400 1.00 54.15 C ATOM 752 CD ARG A 51 8.651 -7.375 0.059 1.00 53.12 C ATOM 753 NE ARG A 51 9.166 -7.740 -1.261 1.00 50.54 N ATOM 754 CZ ARG A 51 10.352 -7.398 -1.691 1.00 53.22 C ATOM 755 NH1 ARG A 51 11.155 -6.733 -0.927 1.00 72.30 N ATOM 756 NH2 ARG A 51 10.744 -7.741 -2.875 1.00 51.43 N ATOM 0 H ARG A 51 6.399 -7.544 -3.020 1.00 1.11 H new ATOM 0 HA ARG A 51 5.654 -9.541 -0.991 1.00 33.44 H new ATOM 0 HB2 ARG A 51 6.467 -6.641 -0.963 1.00 21.22 H new ATOM 0 HB3 ARG A 51 5.371 -7.182 0.292 1.00 21.22 H new ATOM 0 HG2 ARG A 51 7.128 -7.943 1.464 1.00 54.15 H new ATOM 0 HG3 ARG A 51 7.426 -9.134 0.213 1.00 54.15 H new ATOM 0 HD2 ARG A 51 8.512 -6.295 0.102 1.00 53.12 H new ATOM 0 HD3 ARG A 51 9.393 -7.631 0.815 1.00 53.12 H new ATOM 0 HE ARG A 51 8.568 -8.290 -1.878 1.00 50.54 H new ATOM 0 HH11 ARG A 51 10.864 -6.473 0.015 1.00 72.30 H new ATOM 0 HH12 ARG A 51 12.080 -6.468 -1.267 1.00 72.30 H new ATOM 0 HH21 ARG A 51 10.126 -8.282 -3.480 1.00 51.43 H new ATOM 0 HH22 ARG A 51 11.671 -7.470 -3.204 1.00 51.43 H new ATOM 770 N CYS A 52 3.484 -8.254 -2.744 1.00 60.44 N ATOM 771 CA CYS A 52 2.061 -7.928 -3.010 1.00 51.31 C ATOM 772 C CYS A 52 1.059 -8.833 -2.257 1.00 54.30 C ATOM 773 O CYS A 52 -0.151 -8.632 -2.363 1.00 73.23 O ATOM 774 CB CYS A 52 1.763 -8.006 -4.515 1.00 51.11 C ATOM 775 SG CYS A 52 1.850 -9.676 -5.210 1.00 71.44 S ATOM 0 H CYS A 52 4.029 -8.442 -3.586 1.00 60.44 H new ATOM 0 HA CYS A 52 1.922 -6.913 -2.638 1.00 51.31 H new ATOM 0 HB2 CYS A 52 0.767 -7.601 -4.697 1.00 51.11 H new ATOM 0 HB3 CYS A 52 2.469 -7.367 -5.046 1.00 51.11 H new ATOM 0 HG CYS A 52 3.083 -9.958 -5.508 1.00 71.44 H new ATOM 781 N THR A 53 1.563 -9.827 -1.518 1.00 73.21 N ATOM 782 CA THR A 53 0.721 -10.700 -0.673 1.00 51.13 C ATOM 783 C THR A 53 -0.322 -9.909 0.142 1.00 64.32 C ATOM 784 O THR A 53 -1.473 -10.333 0.271 1.00 54.13 O ATOM 785 CB THR A 53 1.588 -11.529 0.306 1.00 63.24 C ATOM 786 OG1 THR A 53 2.376 -10.652 1.133 1.00 34.04 O ATOM 787 CG2 THR A 53 2.513 -12.479 -0.451 1.00 40.21 C ATOM 0 H THR A 53 2.557 -10.053 -1.484 1.00 73.21 H new ATOM 0 HA THR A 53 0.193 -11.362 -1.359 1.00 51.13 H new ATOM 0 HB THR A 53 0.918 -12.119 0.932 1.00 63.24 H new ATOM 0 HG1 THR A 53 2.596 -9.839 0.631 1.00 34.04 H new ATOM 0 HG21 THR A 53 3.111 -13.049 0.261 1.00 40.21 H new ATOM 0 HG22 THR A 53 1.917 -13.163 -1.054 1.00 40.21 H new ATOM 0 HG23 THR A 53 3.173 -11.904 -1.100 1.00 40.21 H new ATOM 795 N GLY A 54 0.088 -8.766 0.692 1.00 63.11 N ATOM 796 CA GLY A 54 -0.835 -7.899 1.421 1.00 44.02 C ATOM 797 C GLY A 54 -0.443 -6.427 1.327 1.00 72.32 C ATOM 798 O GLY A 54 0.733 -6.084 1.465 1.00 4.41 O ATOM 0 H GLY A 54 1.047 -8.421 0.647 1.00 63.11 H new ATOM 0 HA2 GLY A 54 -1.842 -8.030 1.026 1.00 44.02 H new ATOM 0 HA3 GLY A 54 -0.862 -8.199 2.468 1.00 44.02 H new ATOM 802 N LEU A 55 -1.428 -5.552 1.110 1.00 72.15 N ATOM 803 CA LEU A 55 -1.170 -4.116 0.902 1.00 44.15 C ATOM 804 C LEU A 55 -2.207 -3.241 1.629 1.00 73.04 C ATOM 805 O LEU A 55 -3.392 -3.568 1.661 1.00 22.42 O ATOM 806 CB LEU A 55 -1.200 -3.786 -0.604 1.00 72.43 C ATOM 807 CG LEU A 55 -0.194 -4.554 -1.484 1.00 63.44 C ATOM 808 CD1 LEU A 55 -0.398 -4.213 -2.959 1.00 62.14 C ATOM 809 CD2 LEU A 55 1.243 -4.258 -1.059 1.00 53.42 C ATOM 0 H LEU A 55 -2.414 -5.809 1.073 1.00 72.15 H new ATOM 0 HA LEU A 55 -0.185 -3.898 1.314 1.00 44.15 H new ATOM 0 HB2 LEU A 55 -2.204 -3.983 -0.979 1.00 72.43 H new ATOM 0 HB3 LEU A 55 -1.018 -2.718 -0.726 1.00 72.43 H new ATOM 0 HG LEU A 55 -0.374 -5.620 -1.348 1.00 63.44 H new ATOM 0 HD11 LEU A 55 0.322 -4.765 -3.563 1.00 62.14 H new ATOM 0 HD12 LEU A 55 -1.409 -4.487 -3.259 1.00 62.14 H new ATOM 0 HD13 LEU A 55 -0.252 -3.143 -3.109 1.00 62.14 H new ATOM 0 HD21 LEU A 55 1.932 -4.812 -1.696 1.00 53.42 H new ATOM 0 HD22 LEU A 55 1.438 -3.190 -1.156 1.00 53.42 H new ATOM 0 HD23 LEU A 55 1.385 -4.560 -0.021 1.00 53.42 H new ATOM 821 N VAL A 56 -1.761 -2.123 2.204 1.00 1.42 N ATOM 822 CA VAL A 56 -2.669 -1.166 2.854 1.00 71.14 C ATOM 823 C VAL A 56 -2.576 0.226 2.196 1.00 42.11 C ATOM 824 O VAL A 56 -1.520 0.862 2.196 1.00 71.31 O ATOM 825 CB VAL A 56 -2.403 -1.058 4.382 1.00 43.34 C ATOM 826 CG1 VAL A 56 -2.803 -2.351 5.091 1.00 65.52 C ATOM 827 CG2 VAL A 56 -0.941 -0.721 4.667 1.00 62.14 C ATOM 0 H VAL A 56 -0.777 -1.855 2.235 1.00 1.42 H new ATOM 0 HA VAL A 56 -3.680 -1.549 2.718 1.00 71.14 H new ATOM 0 HB VAL A 56 -3.016 -0.245 4.770 1.00 43.34 H new ATOM 0 HG11 VAL A 56 -2.609 -2.255 6.159 1.00 65.52 H new ATOM 0 HG12 VAL A 56 -3.864 -2.541 4.930 1.00 65.52 H new ATOM 0 HG13 VAL A 56 -2.221 -3.181 4.690 1.00 65.52 H new ATOM 0 HG21 VAL A 56 -0.787 -0.652 5.744 1.00 62.14 H new ATOM 0 HG22 VAL A 56 -0.301 -1.503 4.258 1.00 62.14 H new ATOM 0 HG23 VAL A 56 -0.690 0.233 4.203 1.00 62.14 H new ATOM 837 N ILE A 57 -3.692 0.689 1.629 1.00 22.54 N ATOM 838 CA ILE A 57 -3.718 1.939 0.854 1.00 0.22 C ATOM 839 C ILE A 57 -4.421 3.072 1.624 1.00 10.32 C ATOM 840 O ILE A 57 -5.525 2.893 2.149 1.00 4.05 O ATOM 841 CB ILE A 57 -4.432 1.751 -0.520 1.00 61.20 C ATOM 842 CG1 ILE A 57 -3.714 0.700 -1.398 1.00 13.45 C ATOM 843 CG2 ILE A 57 -4.525 3.083 -1.268 1.00 74.43 C ATOM 844 CD1 ILE A 57 -3.898 -0.736 -0.942 1.00 12.44 C ATOM 0 H ILE A 57 -4.594 0.218 1.690 1.00 22.54 H new ATOM 0 HA ILE A 57 -2.676 2.211 0.684 1.00 0.22 H new ATOM 0 HB ILE A 57 -5.439 1.387 -0.315 1.00 61.20 H new ATOM 0 HG12 ILE A 57 -4.077 0.792 -2.422 1.00 13.45 H new ATOM 0 HG13 ILE A 57 -2.648 0.928 -1.416 1.00 13.45 H new ATOM 0 HG21 ILE A 57 -5.026 2.929 -2.224 1.00 74.43 H new ATOM 0 HG22 ILE A 57 -5.093 3.797 -0.671 1.00 74.43 H new ATOM 0 HG23 ILE A 57 -3.522 3.473 -1.443 1.00 74.43 H new ATOM 0 HD11 ILE A 57 -3.360 -1.403 -1.616 1.00 12.44 H new ATOM 0 HD12 ILE A 57 -3.507 -0.849 0.069 1.00 12.44 H new ATOM 0 HD13 ILE A 57 -4.958 -0.988 -0.952 1.00 12.44 H new ATOM 856 N GLY A 58 -3.781 4.244 1.669 1.00 50.32 N ATOM 857 CA GLY A 58 -4.354 5.398 2.362 1.00 33.53 C ATOM 858 C GLY A 58 -4.903 6.467 1.413 1.00 72.12 C ATOM 859 O GLY A 58 -4.480 7.624 1.462 1.00 42.22 O ATOM 0 H GLY A 58 -2.873 4.417 1.237 1.00 50.32 H new ATOM 0 HA2 GLY A 58 -5.156 5.058 3.017 1.00 33.53 H new ATOM 0 HA3 GLY A 58 -3.591 5.846 2.999 1.00 33.53 H new ATOM 863 N MET A 59 -5.854 6.071 0.559 1.00 2.12 N ATOM 864 CA MET A 59 -6.514 6.986 -0.398 1.00 13.13 C ATOM 865 C MET A 59 -5.558 7.505 -1.491 1.00 43.20 C ATOM 866 O MET A 59 -4.385 7.130 -1.553 1.00 4.24 O ATOM 867 CB MET A 59 -7.148 8.187 0.326 1.00 52.51 C ATOM 868 CG MET A 59 -8.216 7.820 1.341 1.00 62.04 C ATOM 869 SD MET A 59 -9.015 9.273 2.058 1.00 70.02 S ATOM 870 CE MET A 59 -9.823 9.959 0.608 1.00 53.14 C ATOM 0 H MET A 59 -6.192 5.110 0.507 1.00 2.12 H new ATOM 0 HA MET A 59 -7.290 6.394 -0.883 1.00 13.13 H new ATOM 0 HB2 MET A 59 -6.361 8.746 0.832 1.00 52.51 H new ATOM 0 HB3 MET A 59 -7.585 8.853 -0.417 1.00 52.51 H new ATOM 0 HG2 MET A 59 -8.969 7.194 0.862 1.00 62.04 H new ATOM 0 HG3 MET A 59 -7.768 7.226 2.137 1.00 62.04 H new ATOM 0 HE1 MET A 59 -10.844 10.244 0.861 1.00 53.14 H new ATOM 0 HE2 MET A 59 -9.275 10.837 0.267 1.00 53.14 H new ATOM 0 HE3 MET A 59 -9.841 9.212 -0.186 1.00 53.14 H new ATOM 880 N SER A 60 -6.094 8.361 -2.365 1.00 52.34 N ATOM 881 CA SER A 60 -5.300 9.037 -3.403 1.00 71.45 C ATOM 882 C SER A 60 -5.778 10.489 -3.593 1.00 4.23 C ATOM 883 O SER A 60 -6.664 10.757 -4.405 1.00 3.20 O ATOM 884 CB SER A 60 -5.384 8.275 -4.740 1.00 43.43 C ATOM 885 OG SER A 60 -6.723 8.176 -5.209 1.00 1.35 O ATOM 0 H SER A 60 -7.084 8.606 -2.376 1.00 52.34 H new ATOM 0 HA SER A 60 -4.261 9.050 -3.075 1.00 71.45 H new ATOM 0 HB2 SER A 60 -4.774 8.783 -5.487 1.00 43.43 H new ATOM 0 HB3 SER A 60 -4.968 7.275 -4.615 1.00 43.43 H new ATOM 0 HG SER A 60 -7.145 9.060 -5.182 1.00 1.35 H new ATOM 891 N PRO A 61 -5.211 11.442 -2.820 1.00 21.33 N ATOM 892 CA PRO A 61 -5.616 12.865 -2.870 1.00 63.32 C ATOM 893 C PRO A 61 -5.515 13.476 -4.278 1.00 51.43 C ATOM 894 O PRO A 61 -4.589 13.172 -5.025 1.00 63.04 O ATOM 895 CB PRO A 61 -4.627 13.549 -1.907 1.00 5.41 C ATOM 896 CG PRO A 61 -4.180 12.459 -0.990 1.00 42.12 C ATOM 897 CD PRO A 61 -4.141 11.211 -1.830 1.00 52.51 C ATOM 0 HA PRO A 61 -6.663 12.993 -2.596 1.00 63.32 H new ATOM 0 HB2 PRO A 61 -3.785 13.984 -2.446 1.00 5.41 H new ATOM 0 HB3 PRO A 61 -5.106 14.359 -1.356 1.00 5.41 H new ATOM 0 HG2 PRO A 61 -3.199 12.679 -0.570 1.00 42.12 H new ATOM 0 HG3 PRO A 61 -4.868 12.346 -0.152 1.00 42.12 H new ATOM 0 HD2 PRO A 61 -3.171 11.077 -2.308 1.00 52.51 H new ATOM 0 HD3 PRO A 61 -4.329 10.318 -1.234 1.00 52.51 H new ATOM 905 N ALA A 62 -6.471 14.352 -4.612 1.00 75.32 N ATOM 906 CA ALA A 62 -6.578 14.965 -5.952 1.00 42.23 C ATOM 907 C ALA A 62 -5.218 15.306 -6.591 1.00 14.21 C ATOM 908 O ALA A 62 -4.847 14.733 -7.618 1.00 1.43 O ATOM 909 CB ALA A 62 -7.442 16.218 -5.871 1.00 24.42 C ATOM 0 H ALA A 62 -7.196 14.659 -3.963 1.00 75.32 H new ATOM 0 HA ALA A 62 -7.039 14.219 -6.599 1.00 42.23 H new ATOM 0 HB1 ALA A 62 -7.521 16.670 -6.860 1.00 24.42 H new ATOM 0 HB2 ALA A 62 -8.437 15.952 -5.513 1.00 24.42 H new ATOM 0 HB3 ALA A 62 -6.987 16.930 -5.182 1.00 24.42 H new ATOM 915 N ALA A 63 -4.475 16.229 -5.986 1.00 55.30 N ATOM 916 CA ALA A 63 -3.187 16.671 -6.538 1.00 12.24 C ATOM 917 C ALA A 63 -2.211 15.498 -6.750 1.00 74.13 C ATOM 918 O ALA A 63 -1.685 15.303 -7.851 1.00 14.31 O ATOM 919 CB ALA A 63 -2.564 17.726 -5.634 1.00 33.40 C ATOM 0 H ALA A 63 -4.738 16.688 -5.114 1.00 55.30 H new ATOM 0 HA ALA A 63 -3.383 17.106 -7.518 1.00 12.24 H new ATOM 0 HB1 ALA A 63 -1.610 18.046 -6.053 1.00 33.40 H new ATOM 0 HB2 ALA A 63 -3.234 18.583 -5.560 1.00 33.40 H new ATOM 0 HB3 ALA A 63 -2.402 17.305 -4.642 1.00 33.40 H new ATOM 925 N SER A 64 -1.978 14.717 -5.694 1.00 63.35 N ATOM 926 CA SER A 64 -1.068 13.558 -5.763 1.00 35.14 C ATOM 927 C SER A 64 -1.582 12.463 -6.714 1.00 22.25 C ATOM 928 O SER A 64 -0.793 11.689 -7.263 1.00 50.10 O ATOM 929 CB SER A 64 -0.852 12.955 -4.367 1.00 71.34 C ATOM 930 OG SER A 64 0.055 11.857 -4.403 1.00 0.51 O ATOM 0 H SER A 64 -2.404 14.861 -4.778 1.00 63.35 H new ATOM 0 HA SER A 64 -0.122 13.930 -6.157 1.00 35.14 H new ATOM 0 HB2 SER A 64 -0.468 13.722 -3.694 1.00 71.34 H new ATOM 0 HB3 SER A 64 -1.808 12.624 -3.961 1.00 71.34 H new ATOM 0 HG SER A 64 0.921 12.159 -4.747 1.00 0.51 H new ATOM 936 N ALA A 65 -2.899 12.408 -6.912 1.00 55.24 N ATOM 937 CA ALA A 65 -3.522 11.359 -7.731 1.00 73.55 C ATOM 938 C ALA A 65 -2.981 11.353 -9.167 1.00 22.21 C ATOM 939 O ALA A 65 -2.876 10.299 -9.788 1.00 12.24 O ATOM 940 CB ALA A 65 -5.039 11.514 -7.733 1.00 74.30 C ATOM 0 H ALA A 65 -3.559 13.078 -6.517 1.00 55.24 H new ATOM 0 HA ALA A 65 -3.264 10.400 -7.282 1.00 73.55 H new ATOM 0 HB1 ALA A 65 -5.484 10.729 -8.344 1.00 74.30 H new ATOM 0 HB2 ALA A 65 -5.414 11.436 -6.713 1.00 74.30 H new ATOM 0 HB3 ALA A 65 -5.305 12.488 -8.144 1.00 74.30 H new ATOM 946 N ALA A 66 -2.632 12.533 -9.683 1.00 73.42 N ATOM 947 CA ALA A 66 -2.066 12.655 -11.033 1.00 30.25 C ATOM 948 C ALA A 66 -0.850 11.731 -11.227 1.00 62.44 C ATOM 949 O ALA A 66 -0.807 10.929 -12.162 1.00 10.23 O ATOM 950 CB ALA A 66 -1.680 14.104 -11.312 1.00 33.50 C ATOM 0 H ALA A 66 -2.730 13.420 -9.188 1.00 73.42 H new ATOM 0 HA ALA A 66 -2.832 12.344 -11.744 1.00 30.25 H new ATOM 0 HB1 ALA A 66 -1.262 14.182 -12.315 1.00 33.50 H new ATOM 0 HB2 ALA A 66 -2.564 14.737 -11.237 1.00 33.50 H new ATOM 0 HB3 ALA A 66 -0.938 14.430 -10.583 1.00 33.50 H new ATOM 956 N SER A 67 0.131 11.838 -10.329 1.00 10.54 N ATOM 957 CA SER A 67 1.335 10.990 -10.383 1.00 71.24 C ATOM 958 C SER A 67 1.028 9.534 -10.002 1.00 44.02 C ATOM 959 O SER A 67 1.648 8.602 -10.521 1.00 3.40 O ATOM 960 CB SER A 67 2.429 11.552 -9.461 1.00 64.13 C ATOM 961 OG SER A 67 2.835 12.850 -9.878 1.00 72.21 O ATOM 0 H SER A 67 0.120 12.501 -9.554 1.00 10.54 H new ATOM 0 HA SER A 67 1.690 10.998 -11.413 1.00 71.24 H new ATOM 0 HB2 SER A 67 2.059 11.595 -8.437 1.00 64.13 H new ATOM 0 HB3 SER A 67 3.288 10.882 -9.461 1.00 64.13 H new ATOM 0 HG SER A 67 3.530 13.185 -9.274 1.00 72.21 H new ATOM 967 N ILE A 68 0.068 9.343 -9.098 1.00 73.21 N ATOM 968 CA ILE A 68 -0.328 7.998 -8.656 1.00 13.50 C ATOM 969 C ILE A 68 -0.951 7.178 -9.802 1.00 41.41 C ATOM 970 O ILE A 68 -0.584 6.024 -10.016 1.00 1.41 O ATOM 971 CB ILE A 68 -1.328 8.065 -7.469 1.00 13.43 C ATOM 972 CG1 ILE A 68 -0.678 8.757 -6.256 1.00 2.41 C ATOM 973 CG2 ILE A 68 -1.817 6.666 -7.088 1.00 11.21 C ATOM 974 CD1 ILE A 68 -1.609 8.922 -5.071 1.00 50.41 C ATOM 0 H ILE A 68 -0.453 10.100 -8.655 1.00 73.21 H new ATOM 0 HA ILE A 68 0.584 7.499 -8.328 1.00 13.50 H new ATOM 0 HB ILE A 68 -2.190 8.652 -7.784 1.00 13.43 H new ATOM 0 HG12 ILE A 68 0.192 8.180 -5.944 1.00 2.41 H new ATOM 0 HG13 ILE A 68 -0.316 9.739 -6.561 1.00 2.41 H new ATOM 0 HG21 ILE A 68 -2.516 6.739 -6.255 1.00 11.21 H new ATOM 0 HG22 ILE A 68 -2.317 6.210 -7.942 1.00 11.21 H new ATOM 0 HG23 ILE A 68 -0.966 6.051 -6.795 1.00 11.21 H new ATOM 0 HD11 ILE A 68 -1.078 9.417 -4.258 1.00 50.41 H new ATOM 0 HD12 ILE A 68 -2.468 9.526 -5.364 1.00 50.41 H new ATOM 0 HD13 ILE A 68 -1.951 7.942 -4.738 1.00 50.41 H new ATOM 986 N GLN A 69 -1.884 7.784 -10.538 1.00 21.44 N ATOM 987 CA GLN A 69 -2.576 7.105 -11.646 1.00 41.11 C ATOM 988 C GLN A 69 -1.588 6.617 -12.721 1.00 23.12 C ATOM 989 O GLN A 69 -1.709 5.497 -13.227 1.00 43.21 O ATOM 990 CB GLN A 69 -3.616 8.047 -12.271 1.00 12.04 C ATOM 991 CG GLN A 69 -4.766 8.413 -11.328 1.00 61.41 C ATOM 992 CD GLN A 69 -5.697 9.470 -11.907 1.00 44.52 C ATOM 993 OE1 GLN A 69 -5.284 10.326 -12.684 1.00 30.43 O ATOM 994 NE2 GLN A 69 -6.961 9.421 -11.535 1.00 2.53 N ATOM 0 H GLN A 69 -2.182 8.748 -10.389 1.00 21.44 H new ATOM 0 HA GLN A 69 -3.079 6.228 -11.238 1.00 41.11 H new ATOM 0 HB2 GLN A 69 -3.117 8.961 -12.592 1.00 12.04 H new ATOM 0 HB3 GLN A 69 -4.027 7.577 -13.165 1.00 12.04 H new ATOM 0 HG2 GLN A 69 -5.341 7.516 -11.100 1.00 61.41 H new ATOM 0 HG3 GLN A 69 -4.355 8.776 -10.386 1.00 61.41 H new ATOM 0 HE21 GLN A 69 -7.274 8.698 -10.888 1.00 2.53 H new ATOM 0 HE22 GLN A 69 -7.625 10.106 -11.894 1.00 2.53 H new ATOM 1003 N GLY A 70 -0.606 7.460 -13.051 1.00 21.21 N ATOM 1004 CA GLY A 70 0.410 7.092 -14.037 1.00 65.12 C ATOM 1005 C GLY A 70 1.139 5.794 -13.689 1.00 23.04 C ATOM 1006 O GLY A 70 1.445 4.988 -14.569 1.00 52.40 O ATOM 0 H GLY A 70 -0.494 8.393 -12.654 1.00 21.21 H new ATOM 0 HA2 GLY A 70 -0.061 6.986 -15.014 1.00 65.12 H new ATOM 0 HA3 GLY A 70 1.137 7.900 -14.120 1.00 65.12 H new ATOM 1010 N ALA A 71 1.408 5.592 -12.400 1.00 11.24 N ATOM 1011 CA ALA A 71 2.060 4.367 -11.926 1.00 74.31 C ATOM 1012 C ALA A 71 1.045 3.228 -11.728 1.00 63.15 C ATOM 1013 O ALA A 71 1.292 2.087 -12.123 1.00 11.24 O ATOM 1014 CB ALA A 71 2.809 4.639 -10.625 1.00 43.21 C ATOM 0 H ALA A 71 1.185 6.260 -11.663 1.00 11.24 H new ATOM 0 HA ALA A 71 2.771 4.050 -12.689 1.00 74.31 H new ATOM 0 HB1 ALA A 71 3.289 3.722 -10.283 1.00 43.21 H new ATOM 0 HB2 ALA A 71 3.567 5.404 -10.795 1.00 43.21 H new ATOM 0 HB3 ALA A 71 2.107 4.986 -9.867 1.00 43.21 H new ATOM 1020 N LEU A 72 -0.107 3.555 -11.137 1.00 44.44 N ATOM 1021 CA LEU A 72 -1.156 2.568 -10.834 1.00 24.42 C ATOM 1022 C LEU A 72 -1.546 1.749 -12.075 1.00 10.10 C ATOM 1023 O LEU A 72 -1.738 0.534 -11.993 1.00 73.22 O ATOM 1024 CB LEU A 72 -2.393 3.277 -10.259 1.00 62.10 C ATOM 1025 CG LEU A 72 -3.545 2.353 -9.820 1.00 3.14 C ATOM 1026 CD1 LEU A 72 -3.096 1.408 -8.705 1.00 13.51 C ATOM 1027 CD2 LEU A 72 -4.755 3.176 -9.375 1.00 14.33 C ATOM 0 H LEU A 72 -0.342 4.507 -10.855 1.00 44.44 H new ATOM 0 HA LEU A 72 -0.756 1.875 -10.094 1.00 24.42 H new ATOM 0 HB2 LEU A 72 -2.082 3.873 -9.401 1.00 62.10 H new ATOM 0 HB3 LEU A 72 -2.773 3.971 -11.009 1.00 62.10 H new ATOM 0 HG LEU A 72 -3.837 1.747 -10.678 1.00 3.14 H new ATOM 0 HD11 LEU A 72 -3.928 0.767 -8.414 1.00 13.51 H new ATOM 0 HD12 LEU A 72 -2.271 0.792 -9.061 1.00 13.51 H new ATOM 0 HD13 LEU A 72 -2.769 1.991 -7.844 1.00 13.51 H new ATOM 0 HD21 LEU A 72 -5.558 2.506 -9.069 1.00 14.33 H new ATOM 0 HD22 LEU A 72 -4.474 3.812 -8.536 1.00 14.33 H new ATOM 0 HD23 LEU A 72 -5.097 3.797 -10.203 1.00 14.33 H new ATOM 1039 N SER A 73 -1.647 2.424 -13.223 1.00 10.35 N ATOM 1040 CA SER A 73 -1.958 1.763 -14.504 1.00 21.21 C ATOM 1041 C SER A 73 -1.023 0.571 -14.767 1.00 12.10 C ATOM 1042 O SER A 73 -1.440 -0.461 -15.295 1.00 72.24 O ATOM 1043 CB SER A 73 -1.847 2.769 -15.660 1.00 4.03 C ATOM 1044 OG SER A 73 -2.087 2.150 -16.915 1.00 53.53 O ATOM 0 H SER A 73 -1.518 3.433 -13.297 1.00 10.35 H new ATOM 0 HA SER A 73 -2.979 1.387 -14.441 1.00 21.21 H new ATOM 0 HB2 SER A 73 -2.562 3.578 -15.510 1.00 4.03 H new ATOM 0 HB3 SER A 73 -0.854 3.218 -15.659 1.00 4.03 H new ATOM 0 HG SER A 73 -2.010 2.817 -17.629 1.00 53.53 H new ATOM 1050 N THR A 74 0.244 0.722 -14.387 1.00 55.22 N ATOM 1051 CA THR A 74 1.242 -0.342 -14.557 1.00 51.22 C ATOM 1052 C THR A 74 1.201 -1.341 -13.387 1.00 40.14 C ATOM 1053 O THR A 74 1.303 -2.554 -13.583 1.00 32.32 O ATOM 1054 CB THR A 74 2.670 0.251 -14.663 1.00 73.32 C ATOM 1055 OG1 THR A 74 2.704 1.271 -15.676 1.00 10.10 O ATOM 1056 CG2 THR A 74 3.703 -0.826 -14.989 1.00 22.02 C ATOM 0 H THR A 74 0.609 1.572 -13.958 1.00 55.22 H new ATOM 0 HA THR A 74 0.996 -0.866 -15.481 1.00 51.22 H new ATOM 0 HB THR A 74 2.923 0.682 -13.694 1.00 73.32 H new ATOM 0 HG1 THR A 74 3.609 1.642 -15.736 1.00 10.10 H new ATOM 0 HG21 THR A 74 4.692 -0.373 -15.055 1.00 22.02 H new ATOM 0 HG22 THR A 74 3.702 -1.581 -14.203 1.00 22.02 H new ATOM 0 HG23 THR A 74 3.453 -1.293 -15.942 1.00 22.02 H new ATOM 1064 N ILE A 75 1.040 -0.813 -12.172 1.00 61.50 N ATOM 1065 CA ILE A 75 0.998 -1.634 -10.953 1.00 33.44 C ATOM 1066 C ILE A 75 -0.073 -2.736 -11.040 1.00 22.32 C ATOM 1067 O ILE A 75 0.195 -3.898 -10.730 1.00 53.21 O ATOM 1068 CB ILE A 75 0.732 -0.759 -9.697 1.00 32.33 C ATOM 1069 CG1 ILE A 75 1.857 0.276 -9.518 1.00 0.34 C ATOM 1070 CG2 ILE A 75 0.594 -1.626 -8.442 1.00 21.24 C ATOM 1071 CD1 ILE A 75 1.657 1.211 -8.341 1.00 31.23 C ATOM 0 H ILE A 75 0.936 0.187 -12.002 1.00 61.50 H new ATOM 0 HA ILE A 75 1.976 -2.107 -10.863 1.00 33.44 H new ATOM 0 HB ILE A 75 -0.209 -0.230 -9.845 1.00 32.33 H new ATOM 0 HG12 ILE A 75 2.804 -0.250 -9.394 1.00 0.34 H new ATOM 0 HG13 ILE A 75 1.939 0.869 -10.429 1.00 0.34 H new ATOM 0 HG21 ILE A 75 0.408 -0.988 -7.578 1.00 21.24 H new ATOM 0 HG22 ILE A 75 -0.239 -2.318 -8.568 1.00 21.24 H new ATOM 0 HG23 ILE A 75 1.514 -2.190 -8.286 1.00 21.24 H new ATOM 0 HD11 ILE A 75 2.492 1.909 -8.285 1.00 31.23 H new ATOM 0 HD12 ILE A 75 0.728 1.767 -8.471 1.00 31.23 H new ATOM 0 HD13 ILE A 75 1.606 0.631 -7.420 1.00 31.23 H new ATOM 1083 N LEU A 76 -1.279 -2.362 -11.479 1.00 71.34 N ATOM 1084 CA LEU A 76 -2.399 -3.310 -11.603 1.00 3.25 C ATOM 1085 C LEU A 76 -2.008 -4.559 -12.412 1.00 40.01 C ATOM 1086 O LEU A 76 -2.280 -5.687 -12.003 1.00 74.21 O ATOM 1087 CB LEU A 76 -3.606 -2.627 -12.262 1.00 50.21 C ATOM 1088 CG LEU A 76 -4.201 -1.437 -11.488 1.00 0.30 C ATOM 1089 CD1 LEU A 76 -5.353 -0.808 -12.268 1.00 23.52 C ATOM 1090 CD2 LEU A 76 -4.664 -1.867 -10.098 1.00 30.21 C ATOM 0 H LEU A 76 -1.508 -1.407 -11.756 1.00 71.34 H new ATOM 0 HA LEU A 76 -2.664 -3.630 -10.595 1.00 3.25 H new ATOM 0 HB2 LEU A 76 -3.309 -2.281 -13.252 1.00 50.21 H new ATOM 0 HB3 LEU A 76 -4.389 -3.372 -12.406 1.00 50.21 H new ATOM 0 HG LEU A 76 -3.419 -0.688 -11.368 1.00 0.30 H new ATOM 0 HD11 LEU A 76 -5.759 0.031 -11.703 1.00 23.52 H new ATOM 0 HD12 LEU A 76 -4.989 -0.454 -13.233 1.00 23.52 H new ATOM 0 HD13 LEU A 76 -6.134 -1.551 -12.426 1.00 23.52 H new ATOM 0 HD21 LEU A 76 -5.080 -1.008 -9.571 1.00 30.21 H new ATOM 0 HD22 LEU A 76 -5.427 -2.640 -10.192 1.00 30.21 H new ATOM 0 HD23 LEU A 76 -3.816 -2.260 -9.537 1.00 30.21 H new ATOM 1102 N GLY A 77 -1.363 -4.347 -13.557 1.00 5.04 N ATOM 1103 CA GLY A 77 -0.957 -5.461 -14.411 1.00 51.34 C ATOM 1104 C GLY A 77 0.237 -6.241 -13.863 1.00 23.01 C ATOM 1105 O GLY A 77 0.396 -7.427 -14.148 1.00 72.52 O ATOM 0 H GLY A 77 -1.112 -3.424 -13.912 1.00 5.04 H new ATOM 0 HA2 GLY A 77 -1.800 -6.141 -14.534 1.00 51.34 H new ATOM 0 HA3 GLY A 77 -0.708 -5.079 -15.401 1.00 51.34 H new ATOM 1109 N SER A 78 1.077 -5.574 -13.074 1.00 32.00 N ATOM 1110 CA SER A 78 2.288 -6.194 -12.511 1.00 40.22 C ATOM 1111 C SER A 78 1.980 -7.099 -11.307 1.00 71.20 C ATOM 1112 O SER A 78 2.567 -8.175 -11.157 1.00 51.52 O ATOM 1113 CB SER A 78 3.292 -5.109 -12.096 1.00 21.42 C ATOM 1114 OG SER A 78 3.796 -4.409 -13.225 1.00 13.22 O ATOM 0 H SER A 78 0.945 -4.599 -12.806 1.00 32.00 H new ATOM 0 HA SER A 78 2.717 -6.821 -13.292 1.00 40.22 H new ATOM 0 HB2 SER A 78 2.810 -4.407 -11.416 1.00 21.42 H new ATOM 0 HB3 SER A 78 4.118 -5.565 -11.550 1.00 21.42 H new ATOM 0 HG SER A 78 3.152 -3.723 -13.499 1.00 13.22 H new ATOM 1120 N VAL A 79 1.070 -6.656 -10.442 1.00 60.11 N ATOM 1121 CA VAL A 79 0.732 -7.407 -9.223 1.00 41.34 C ATOM 1122 C VAL A 79 -0.162 -8.627 -9.518 1.00 53.21 C ATOM 1123 O VAL A 79 -0.677 -8.789 -10.624 1.00 32.33 O ATOM 1124 CB VAL A 79 0.032 -6.500 -8.177 1.00 55.14 C ATOM 1125 CG1 VAL A 79 0.950 -5.350 -7.756 1.00 74.32 C ATOM 1126 CG2 VAL A 79 -1.297 -5.969 -8.719 1.00 50.22 C ATOM 0 H VAL A 79 0.552 -5.785 -10.557 1.00 60.11 H new ATOM 0 HA VAL A 79 1.677 -7.765 -8.815 1.00 41.34 H new ATOM 0 HB VAL A 79 -0.182 -7.102 -7.294 1.00 55.14 H new ATOM 0 HG11 VAL A 79 0.439 -4.727 -7.022 1.00 74.32 H new ATOM 0 HG12 VAL A 79 1.862 -5.754 -7.317 1.00 74.32 H new ATOM 0 HG13 VAL A 79 1.204 -4.749 -8.629 1.00 74.32 H new ATOM 0 HG21 VAL A 79 -1.769 -5.336 -7.968 1.00 50.22 H new ATOM 0 HG22 VAL A 79 -1.115 -5.387 -9.622 1.00 50.22 H new ATOM 0 HG23 VAL A 79 -1.955 -6.806 -8.953 1.00 50.22 H new ATOM 1136 N ASN A 80 -0.329 -9.489 -8.515 1.00 11.43 N ATOM 1137 CA ASN A 80 -1.177 -10.679 -8.646 1.00 71.02 C ATOM 1138 C ASN A 80 -2.664 -10.308 -8.461 1.00 3.14 C ATOM 1139 O ASN A 80 -2.984 -9.287 -7.854 1.00 55.31 O ATOM 1140 CB ASN A 80 -0.745 -11.737 -7.622 1.00 74.24 C ATOM 1141 CG ASN A 80 -1.416 -13.083 -7.834 1.00 63.30 C ATOM 1142 OD1 ASN A 80 -1.710 -13.795 -6.883 1.00 62.44 O ATOM 1143 ND2 ASN A 80 -1.644 -13.462 -9.077 1.00 40.25 N ATOM 0 H ASN A 80 0.111 -9.387 -7.601 1.00 11.43 H new ATOM 0 HA ASN A 80 -1.058 -11.093 -9.647 1.00 71.02 H new ATOM 0 HB2 ASN A 80 0.336 -11.865 -7.675 1.00 74.24 H new ATOM 0 HB3 ASN A 80 -0.975 -11.378 -6.619 1.00 74.24 H new ATOM 0 HD21 ASN A 80 -2.075 -14.368 -9.263 1.00 40.25 H new ATOM 0 HD22 ASN A 80 -1.389 -12.849 -9.852 1.00 40.25 H new ATOM 1150 N GLU A 81 -3.566 -11.146 -8.973 1.00 13.35 N ATOM 1151 CA GLU A 81 -4.999 -10.811 -9.021 1.00 14.50 C ATOM 1152 C GLU A 81 -5.655 -10.728 -7.624 1.00 25.43 C ATOM 1153 O GLU A 81 -5.804 -9.642 -7.066 1.00 24.34 O ATOM 1154 CB GLU A 81 -5.747 -11.824 -9.901 1.00 31.42 C ATOM 1155 CG GLU A 81 -7.198 -11.443 -10.196 1.00 14.30 C ATOM 1156 CD GLU A 81 -7.888 -12.436 -11.120 1.00 62.00 C ATOM 1157 OE1 GLU A 81 -7.444 -12.584 -12.278 1.00 71.04 O ATOM 1158 OE2 GLU A 81 -8.873 -13.077 -10.695 1.00 35.21 O ATOM 0 H GLU A 81 -3.336 -12.061 -9.361 1.00 13.35 H new ATOM 0 HA GLU A 81 -5.073 -9.814 -9.456 1.00 14.50 H new ATOM 0 HB2 GLU A 81 -5.212 -11.934 -10.845 1.00 31.42 H new ATOM 0 HB3 GLU A 81 -5.731 -12.797 -9.410 1.00 31.42 H new ATOM 0 HG2 GLU A 81 -7.751 -11.380 -9.259 1.00 14.30 H new ATOM 0 HG3 GLU A 81 -7.225 -10.452 -10.649 1.00 14.30 H new ATOM 1165 N LYS A 82 -6.042 -11.871 -7.057 1.00 34.22 N ATOM 1166 CA LYS A 82 -6.795 -11.878 -5.792 1.00 21.24 C ATOM 1167 C LYS A 82 -5.886 -12.045 -4.560 1.00 51.31 C ATOM 1168 O LYS A 82 -5.441 -13.145 -4.236 1.00 54.33 O ATOM 1169 CB LYS A 82 -7.887 -12.965 -5.811 1.00 0.04 C ATOM 1170 CG LYS A 82 -7.386 -14.372 -6.138 1.00 65.22 C ATOM 1171 CD LYS A 82 -8.497 -15.424 -6.025 1.00 54.40 C ATOM 1172 CE LYS A 82 -8.817 -15.795 -4.573 1.00 52.45 C ATOM 1173 NZ LYS A 82 -9.358 -14.653 -3.787 1.00 70.22 N ATOM 0 H LYS A 82 -5.852 -12.796 -7.444 1.00 34.22 H new ATOM 0 HA LYS A 82 -7.270 -10.901 -5.705 1.00 21.24 H new ATOM 0 HB2 LYS A 82 -8.376 -12.986 -4.837 1.00 0.04 H new ATOM 0 HB3 LYS A 82 -8.645 -12.686 -6.542 1.00 0.04 H new ATOM 0 HG2 LYS A 82 -6.978 -14.385 -7.149 1.00 65.22 H new ATOM 0 HG3 LYS A 82 -6.572 -14.632 -5.462 1.00 65.22 H new ATOM 0 HD2 LYS A 82 -9.399 -15.046 -6.506 1.00 54.40 H new ATOM 0 HD3 LYS A 82 -8.198 -16.321 -6.567 1.00 54.40 H new ATOM 0 HE2 LYS A 82 -9.540 -16.611 -4.563 1.00 52.45 H new ATOM 0 HE3 LYS A 82 -7.912 -16.165 -4.090 1.00 52.45 H new ATOM 0 HZ1 LYS A 82 -10.001 -15.011 -3.052 1.00 70.22 H new ATOM 0 HZ2 LYS A 82 -8.574 -14.137 -3.339 1.00 70.22 H new ATOM 0 HZ3 LYS A 82 -9.878 -14.012 -4.419 1.00 70.22 H new ATOM 1187 N GLN A 83 -5.610 -10.933 -3.882 1.00 54.21 N ATOM 1188 CA GLN A 83 -4.813 -10.937 -2.643 1.00 54.11 C ATOM 1189 C GLN A 83 -5.605 -10.329 -1.471 1.00 1.23 C ATOM 1190 O GLN A 83 -6.830 -10.188 -1.538 1.00 11.44 O ATOM 1191 CB GLN A 83 -3.491 -10.167 -2.857 1.00 64.22 C ATOM 1192 CG GLN A 83 -2.273 -11.071 -3.050 1.00 31.14 C ATOM 1193 CD GLN A 83 -2.385 -11.999 -4.247 1.00 5.53 C ATOM 1194 OE1 GLN A 83 -1.885 -13.121 -4.219 1.00 74.33 O ATOM 1195 NE2 GLN A 83 -3.009 -11.541 -5.317 1.00 64.05 N ATOM 0 H GLN A 83 -5.927 -10.007 -4.168 1.00 54.21 H new ATOM 0 HA GLN A 83 -4.582 -11.972 -2.391 1.00 54.11 H new ATOM 0 HB2 GLN A 83 -3.595 -9.522 -3.729 1.00 64.22 H new ATOM 0 HB3 GLN A 83 -3.317 -9.517 -1.999 1.00 64.22 H new ATOM 0 HG2 GLN A 83 -1.385 -10.450 -3.165 1.00 31.14 H new ATOM 0 HG3 GLN A 83 -2.129 -11.669 -2.150 1.00 31.14 H new ATOM 0 HE21 GLN A 83 -3.414 -10.605 -5.310 1.00 64.05 H new ATOM 0 HE22 GLN A 83 -3.086 -12.123 -6.151 1.00 64.05 H new ATOM 1204 N ALA A 84 -4.902 -9.994 -0.389 1.00 50.11 N ATOM 1205 CA ALA A 84 -5.522 -9.360 0.780 1.00 13.34 C ATOM 1206 C ALA A 84 -5.069 -7.897 0.911 1.00 24.15 C ATOM 1207 O ALA A 84 -3.884 -7.589 0.783 1.00 61.34 O ATOM 1208 CB ALA A 84 -5.183 -10.143 2.044 1.00 2.01 C ATOM 0 H ALA A 84 -3.898 -10.151 -0.296 1.00 50.11 H new ATOM 0 HA ALA A 84 -6.604 -9.367 0.645 1.00 13.34 H new ATOM 0 HB1 ALA A 84 -5.648 -9.663 2.905 1.00 2.01 H new ATOM 0 HB2 ALA A 84 -5.556 -11.163 1.951 1.00 2.01 H new ATOM 0 HB3 ALA A 84 -4.102 -10.163 2.180 1.00 2.01 H new ATOM 1214 N VAL A 85 -6.013 -6.995 1.172 1.00 3.14 N ATOM 1215 CA VAL A 85 -5.715 -5.557 1.220 1.00 5.50 C ATOM 1216 C VAL A 85 -6.308 -4.874 2.464 1.00 54.03 C ATOM 1217 O VAL A 85 -7.084 -5.467 3.213 1.00 71.41 O ATOM 1218 CB VAL A 85 -6.246 -4.830 -0.046 1.00 72.41 C ATOM 1219 CG1 VAL A 85 -5.548 -5.343 -1.306 1.00 54.43 C ATOM 1220 CG2 VAL A 85 -7.764 -4.987 -0.160 1.00 70.24 C ATOM 0 H VAL A 85 -6.989 -7.229 1.354 1.00 3.14 H new ATOM 0 HA VAL A 85 -4.629 -5.479 1.265 1.00 5.50 H new ATOM 0 HB VAL A 85 -6.019 -3.768 0.052 1.00 72.41 H new ATOM 0 HG11 VAL A 85 -5.938 -4.818 -2.178 1.00 54.43 H new ATOM 0 HG12 VAL A 85 -4.476 -5.166 -1.226 1.00 54.43 H new ATOM 0 HG13 VAL A 85 -5.732 -6.412 -1.414 1.00 54.43 H new ATOM 0 HG21 VAL A 85 -8.117 -4.471 -1.053 1.00 70.24 H new ATOM 0 HG22 VAL A 85 -8.016 -6.045 -0.229 1.00 70.24 H new ATOM 0 HG23 VAL A 85 -8.241 -4.557 0.720 1.00 70.24 H new ATOM 1230 N GLY A 86 -5.925 -3.619 2.673 1.00 63.14 N ATOM 1231 CA GLY A 86 -6.479 -2.820 3.760 1.00 52.33 C ATOM 1232 C GLY A 86 -6.665 -1.359 3.358 1.00 53.33 C ATOM 1233 O GLY A 86 -5.692 -0.637 3.153 1.00 3.34 O ATOM 0 H GLY A 86 -5.233 -3.133 2.103 1.00 63.14 H new ATOM 0 HA2 GLY A 86 -7.439 -3.237 4.064 1.00 52.33 H new ATOM 0 HA3 GLY A 86 -5.818 -2.877 4.625 1.00 52.33 H new ATOM 1237 N ILE A 87 -7.912 -0.920 3.230 1.00 25.54 N ATOM 1238 CA ILE A 87 -8.203 0.453 2.803 1.00 34.25 C ATOM 1239 C ILE A 87 -8.572 1.341 4.001 1.00 55.42 C ATOM 1240 O ILE A 87 -9.600 1.128 4.647 1.00 0.22 O ATOM 1241 CB ILE A 87 -9.359 0.484 1.766 1.00 3.15 C ATOM 1242 CG1 ILE A 87 -9.025 -0.417 0.563 1.00 41.34 C ATOM 1243 CG2 ILE A 87 -9.639 1.916 1.307 1.00 33.44 C ATOM 1244 CD1 ILE A 87 -7.783 0.004 -0.196 1.00 55.44 C ATOM 0 H ILE A 87 -8.738 -1.489 3.414 1.00 25.54 H new ATOM 0 HA ILE A 87 -7.297 0.842 2.338 1.00 34.25 H new ATOM 0 HB ILE A 87 -10.260 0.101 2.245 1.00 3.15 H new ATOM 0 HG12 ILE A 87 -8.894 -1.441 0.914 1.00 41.34 H new ATOM 0 HG13 ILE A 87 -9.873 -0.421 -0.122 1.00 41.34 H new ATOM 0 HG21 ILE A 87 -10.452 1.913 0.581 1.00 33.44 H new ATOM 0 HG22 ILE A 87 -9.922 2.525 2.166 1.00 33.44 H new ATOM 0 HG23 ILE A 87 -8.743 2.332 0.846 1.00 33.44 H new ATOM 0 HD11 ILE A 87 -7.616 -0.680 -1.028 1.00 55.44 H new ATOM 0 HD12 ILE A 87 -7.916 1.016 -0.579 1.00 55.44 H new ATOM 0 HD13 ILE A 87 -6.922 -0.020 0.472 1.00 55.44 H new ATOM 1256 N PHE A 88 -7.730 2.332 4.295 1.00 12.42 N ATOM 1257 CA PHE A 88 -7.989 3.266 5.399 1.00 44.23 C ATOM 1258 C PHE A 88 -8.015 4.726 4.909 1.00 2.02 C ATOM 1259 O PHE A 88 -6.991 5.286 4.509 1.00 14.04 O ATOM 1260 CB PHE A 88 -6.951 3.076 6.526 1.00 42.12 C ATOM 1261 CG PHE A 88 -5.508 3.232 6.098 1.00 61.05 C ATOM 1262 CD1 PHE A 88 -4.844 2.199 5.448 1.00 35.03 C ATOM 1263 CD2 PHE A 88 -4.814 4.408 6.352 1.00 15.12 C ATOM 1264 CE1 PHE A 88 -3.524 2.339 5.061 1.00 74.23 C ATOM 1265 CE2 PHE A 88 -3.495 4.549 5.968 1.00 1.15 C ATOM 1266 CZ PHE A 88 -2.850 3.514 5.321 1.00 23.30 C ATOM 0 H PHE A 88 -6.864 2.511 3.787 1.00 12.42 H new ATOM 0 HA PHE A 88 -8.976 3.042 5.802 1.00 44.23 H new ATOM 0 HB2 PHE A 88 -7.160 3.796 7.317 1.00 42.12 H new ATOM 0 HB3 PHE A 88 -7.082 2.083 6.956 1.00 42.12 H new ATOM 0 HD1 PHE A 88 -5.365 1.276 5.243 1.00 35.03 H new ATOM 0 HD2 PHE A 88 -5.312 5.223 6.856 1.00 15.12 H new ATOM 0 HE1 PHE A 88 -3.021 1.528 4.555 1.00 74.23 H new ATOM 0 HE2 PHE A 88 -2.968 5.469 6.174 1.00 1.15 H new ATOM 0 HZ PHE A 88 -1.819 3.624 5.019 1.00 23.30 H new ATOM 1276 N GLU A 89 -9.197 5.341 4.926 1.00 4.34 N ATOM 1277 CA GLU A 89 -9.338 6.733 4.493 1.00 33.31 C ATOM 1278 C GLU A 89 -8.874 7.710 5.587 1.00 23.12 C ATOM 1279 O GLU A 89 -9.678 8.240 6.351 1.00 64.01 O ATOM 1280 CB GLU A 89 -10.788 7.041 4.087 1.00 12.04 C ATOM 1281 CG GLU A 89 -11.305 6.202 2.922 1.00 41.41 C ATOM 1282 CD GLU A 89 -12.645 6.695 2.394 1.00 41.24 C ATOM 1283 OE1 GLU A 89 -13.690 6.375 2.998 1.00 33.35 O ATOM 1284 OE2 GLU A 89 -12.660 7.424 1.380 1.00 34.31 O ATOM 0 H GLU A 89 -10.065 4.902 5.232 1.00 4.34 H new ATOM 0 HA GLU A 89 -8.698 6.868 3.621 1.00 33.31 H new ATOM 0 HB2 GLU A 89 -11.436 6.883 4.949 1.00 12.04 H new ATOM 0 HB3 GLU A 89 -10.863 8.096 3.821 1.00 12.04 H new ATOM 0 HG2 GLU A 89 -10.573 6.218 2.115 1.00 41.41 H new ATOM 0 HG3 GLU A 89 -11.404 5.165 3.242 1.00 41.41 H new ATOM 1291 N THR A 90 -7.562 7.923 5.663 1.00 4.03 N ATOM 1292 CA THR A 90 -6.975 8.834 6.662 1.00 72.30 C ATOM 1293 C THR A 90 -7.096 10.309 6.244 1.00 62.24 C ATOM 1294 O THR A 90 -6.811 11.210 7.032 1.00 34.10 O ATOM 1295 CB THR A 90 -5.477 8.514 6.914 1.00 34.53 C ATOM 1296 OG1 THR A 90 -4.944 9.353 7.953 1.00 53.03 O ATOM 1297 CG2 THR A 90 -4.656 8.701 5.640 1.00 63.00 C ATOM 0 H THR A 90 -6.879 7.480 5.048 1.00 4.03 H new ATOM 0 HA THR A 90 -7.543 8.677 7.579 1.00 72.30 H new ATOM 0 HB THR A 90 -5.412 7.472 7.227 1.00 34.53 H new ATOM 0 HG1 THR A 90 -5.341 10.247 7.887 1.00 53.03 H new ATOM 0 HG21 THR A 90 -3.610 8.470 5.844 1.00 63.00 H new ATOM 0 HG22 THR A 90 -5.030 8.033 4.865 1.00 63.00 H new ATOM 0 HG23 THR A 90 -4.740 9.733 5.301 1.00 63.00 H new ATOM 1305 N GLY A 91 -7.511 10.547 4.999 1.00 70.43 N ATOM 1306 CA GLY A 91 -7.628 11.910 4.487 1.00 42.35 C ATOM 1307 C GLY A 91 -9.072 12.390 4.390 1.00 61.41 C ATOM 1308 O GLY A 91 -9.501 13.245 5.159 1.00 22.42 O ATOM 0 H GLY A 91 -7.769 9.819 4.333 1.00 70.43 H new ATOM 0 HA2 GLY A 91 -7.070 12.585 5.136 1.00 42.35 H new ATOM 0 HA3 GLY A 91 -7.167 11.962 3.501 1.00 42.35 H new ATOM 1312 N GLY A 92 -9.822 11.829 3.441 1.00 1.24 N ATOM 1313 CA GLY A 92 -11.208 12.248 3.224 1.00 35.53 C ATOM 1314 C GLY A 92 -11.325 13.644 2.616 1.00 2.42 C ATOM 1315 O GLY A 92 -12.370 14.291 2.718 1.00 74.41 O ATOM 0 H GLY A 92 -9.498 11.091 2.816 1.00 1.24 H new ATOM 0 HA2 GLY A 92 -11.699 11.530 2.567 1.00 35.53 H new ATOM 0 HA3 GLY A 92 -11.741 12.227 4.175 1.00 35.53 H new ATOM 1319 N GLY A 93 -10.255 14.097 1.965 1.00 64.14 N ATOM 1320 CA GLY A 93 -10.230 15.437 1.389 1.00 72.43 C ATOM 1321 C GLY A 93 -11.074 15.584 0.124 1.00 40.05 C ATOM 1322 O GLY A 93 -12.233 16.005 0.186 1.00 21.14 O ATOM 0 H GLY A 93 -9.400 13.559 1.825 1.00 64.14 H new ATOM 0 HA2 GLY A 93 -10.584 16.149 2.135 1.00 72.43 H new ATOM 0 HA3 GLY A 93 -9.198 15.703 1.159 1.00 72.43 H new ATOM 1326 N ASP A 94 -10.497 15.247 -1.029 1.00 74.24 N ATOM 1327 CA ASP A 94 -11.189 15.412 -2.313 1.00 2.54 C ATOM 1328 C ASP A 94 -10.506 14.594 -3.429 1.00 44.43 C ATOM 1329 O ASP A 94 -9.288 14.675 -3.608 1.00 22.31 O ATOM 1330 CB ASP A 94 -11.219 16.904 -2.686 1.00 31.12 C ATOM 1331 CG ASP A 94 -12.238 17.221 -3.764 1.00 75.14 C ATOM 1332 OD1 ASP A 94 -13.438 17.344 -3.431 1.00 31.32 O ATOM 1333 OD2 ASP A 94 -11.852 17.356 -4.940 1.00 40.22 O ATOM 0 H ASP A 94 -9.556 14.860 -1.104 1.00 74.24 H new ATOM 0 HA ASP A 94 -12.208 15.039 -2.209 1.00 2.54 H new ATOM 0 HB2 ASP A 94 -11.444 17.492 -1.796 1.00 31.12 H new ATOM 0 HB3 ASP A 94 -10.230 17.208 -3.027 1.00 31.12 H new ATOM 1338 N ASP A 95 -11.296 13.811 -4.170 1.00 63.51 N ATOM 1339 CA ASP A 95 -10.768 12.988 -5.270 1.00 14.41 C ATOM 1340 C ASP A 95 -11.888 12.507 -6.218 1.00 1.41 C ATOM 1341 O ASP A 95 -13.046 12.365 -5.816 1.00 70.41 O ATOM 1342 CB ASP A 95 -10.000 11.781 -4.711 1.00 21.44 C ATOM 1343 CG ASP A 95 -10.858 10.906 -3.810 1.00 73.23 C ATOM 1344 OD1 ASP A 95 -11.518 9.978 -4.324 1.00 44.12 O ATOM 1345 OD2 ASP A 95 -10.872 11.136 -2.580 1.00 5.33 O ATOM 0 H ASP A 95 -12.303 13.728 -4.031 1.00 63.51 H new ATOM 0 HA ASP A 95 -10.089 13.614 -5.849 1.00 14.41 H new ATOM 0 HB2 ASP A 95 -9.621 11.182 -5.539 1.00 21.44 H new ATOM 0 HB3 ASP A 95 -9.134 12.134 -4.150 1.00 21.44 H new ATOM 1350 N GLU A 96 -11.526 12.265 -7.485 1.00 51.43 N ATOM 1351 CA GLU A 96 -12.479 11.783 -8.506 1.00 32.04 C ATOM 1352 C GLU A 96 -12.481 10.239 -8.685 1.00 74.33 C ATOM 1353 O GLU A 96 -13.550 9.638 -8.784 1.00 2.20 O ATOM 1354 CB GLU A 96 -12.199 12.442 -9.874 1.00 64.24 C ATOM 1355 CG GLU A 96 -12.620 13.909 -9.979 1.00 65.15 C ATOM 1356 CD GLU A 96 -11.768 14.846 -9.139 1.00 42.14 C ATOM 1357 OE1 GLU A 96 -10.669 15.227 -9.593 1.00 12.31 O ATOM 1358 OE2 GLU A 96 -12.194 15.215 -8.026 1.00 4.12 O ATOM 0 H GLU A 96 -10.576 12.395 -7.833 1.00 51.43 H new ATOM 0 HA GLU A 96 -13.463 12.070 -8.136 1.00 32.04 H new ATOM 0 HB2 GLU A 96 -11.132 12.369 -10.085 1.00 64.24 H new ATOM 0 HB3 GLU A 96 -12.716 11.874 -10.647 1.00 64.24 H new ATOM 0 HG2 GLU A 96 -12.567 14.220 -11.022 1.00 65.15 H new ATOM 0 HG3 GLU A 96 -13.661 14.003 -9.671 1.00 65.15 H new ATOM 1365 N PRO A 97 -11.302 9.562 -8.738 1.00 24.10 N ATOM 1366 CA PRO A 97 -11.229 8.123 -9.102 1.00 4.24 C ATOM 1367 C PRO A 97 -11.780 7.151 -8.032 1.00 33.14 C ATOM 1368 O PRO A 97 -11.431 5.967 -8.031 1.00 20.22 O ATOM 1369 CB PRO A 97 -9.722 7.901 -9.298 1.00 22.02 C ATOM 1370 CG PRO A 97 -9.078 8.897 -8.396 1.00 53.33 C ATOM 1371 CD PRO A 97 -9.962 10.115 -8.442 1.00 42.23 C ATOM 0 HA PRO A 97 -11.849 7.913 -9.973 1.00 4.24 H new ATOM 0 HB2 PRO A 97 -9.433 6.883 -9.036 1.00 22.02 H new ATOM 0 HB3 PRO A 97 -9.429 8.058 -10.336 1.00 22.02 H new ATOM 0 HG2 PRO A 97 -8.996 8.510 -7.380 1.00 53.33 H new ATOM 0 HG3 PRO A 97 -8.068 9.133 -8.730 1.00 53.33 H new ATOM 0 HD2 PRO A 97 -9.951 10.654 -7.495 1.00 42.23 H new ATOM 0 HD3 PRO A 97 -9.639 10.816 -9.211 1.00 42.23 H new ATOM 1379 N ILE A 98 -12.663 7.633 -7.156 1.00 63.42 N ATOM 1380 CA ILE A 98 -13.236 6.804 -6.086 1.00 62.13 C ATOM 1381 C ILE A 98 -13.962 5.550 -6.628 1.00 74.42 C ATOM 1382 O ILE A 98 -13.657 4.428 -6.217 1.00 42.53 O ATOM 1383 CB ILE A 98 -14.201 7.632 -5.188 1.00 3.13 C ATOM 1384 CG1 ILE A 98 -14.842 6.742 -4.105 1.00 75.32 C ATOM 1385 CG2 ILE A 98 -15.270 8.334 -6.030 1.00 24.44 C ATOM 1386 CD1 ILE A 98 -15.752 7.497 -3.157 1.00 65.54 C ATOM 0 H ILE A 98 -13.000 8.596 -7.164 1.00 63.42 H new ATOM 0 HA ILE A 98 -12.395 6.461 -5.483 1.00 62.13 H new ATOM 0 HB ILE A 98 -13.616 8.403 -4.686 1.00 3.13 H new ATOM 0 HG12 ILE A 98 -15.413 5.950 -4.589 1.00 75.32 H new ATOM 0 HG13 ILE A 98 -14.052 6.259 -3.529 1.00 75.32 H new ATOM 0 HG21 ILE A 98 -15.930 8.905 -5.377 1.00 24.44 H new ATOM 0 HG22 ILE A 98 -14.790 9.008 -6.740 1.00 24.44 H new ATOM 0 HG23 ILE A 98 -15.852 7.590 -6.573 1.00 24.44 H new ATOM 0 HD11 ILE A 98 -16.167 6.806 -2.423 1.00 65.54 H new ATOM 0 HD12 ILE A 98 -15.181 8.272 -2.645 1.00 65.54 H new ATOM 0 HD13 ILE A 98 -16.563 7.957 -3.721 1.00 65.54 H new ATOM 1398 N ASP A 99 -14.906 5.733 -7.559 1.00 14.13 N ATOM 1399 CA ASP A 99 -15.679 4.603 -8.105 1.00 4.41 C ATOM 1400 C ASP A 99 -14.784 3.571 -8.834 1.00 40.51 C ATOM 1401 O ASP A 99 -14.801 2.386 -8.483 1.00 64.20 O ATOM 1402 CB ASP A 99 -16.792 5.094 -9.043 1.00 22.01 C ATOM 1403 CG ASP A 99 -17.787 5.999 -8.345 1.00 43.21 C ATOM 1404 OD1 ASP A 99 -18.742 5.481 -7.731 1.00 21.24 O ATOM 1405 OD2 ASP A 99 -17.624 7.232 -8.415 1.00 13.24 O ATOM 0 H ASP A 99 -15.154 6.642 -7.949 1.00 14.13 H new ATOM 0 HA ASP A 99 -16.133 4.099 -7.252 1.00 4.41 H new ATOM 0 HB2 ASP A 99 -16.346 5.629 -9.881 1.00 22.01 H new ATOM 0 HB3 ASP A 99 -17.318 4.234 -9.458 1.00 22.01 H new ATOM 1410 N PRO A 100 -13.984 3.988 -9.853 1.00 24.25 N ATOM 1411 CA PRO A 100 -13.105 3.061 -10.599 1.00 1.54 C ATOM 1412 C PRO A 100 -12.168 2.258 -9.680 1.00 54.21 C ATOM 1413 O PRO A 100 -12.015 1.042 -9.837 1.00 62.41 O ATOM 1414 CB PRO A 100 -12.291 3.993 -11.512 1.00 22.54 C ATOM 1415 CG PRO A 100 -13.151 5.199 -11.680 1.00 4.14 C ATOM 1416 CD PRO A 100 -13.871 5.372 -10.369 1.00 73.41 C ATOM 0 HA PRO A 100 -13.681 2.308 -11.137 1.00 1.54 H new ATOM 0 HB2 PRO A 100 -11.332 4.250 -11.063 1.00 22.54 H new ATOM 0 HB3 PRO A 100 -12.078 3.521 -12.471 1.00 22.54 H new ATOM 0 HG2 PRO A 100 -12.551 6.078 -11.916 1.00 4.14 H new ATOM 0 HG3 PRO A 100 -13.857 5.065 -12.500 1.00 4.14 H new ATOM 0 HD2 PRO A 100 -13.312 6.011 -9.685 1.00 73.41 H new ATOM 0 HD3 PRO A 100 -14.850 5.831 -10.506 1.00 73.41 H new ATOM 1424 N LEU A 101 -11.552 2.946 -8.717 1.00 43.32 N ATOM 1425 CA LEU A 101 -10.642 2.303 -7.765 1.00 53.14 C ATOM 1426 C LEU A 101 -11.364 1.218 -6.949 1.00 52.41 C ATOM 1427 O LEU A 101 -10.939 0.062 -6.918 1.00 32.25 O ATOM 1428 CB LEU A 101 -10.038 3.358 -6.824 1.00 14.25 C ATOM 1429 CG LEU A 101 -8.954 2.842 -5.861 1.00 34.15 C ATOM 1430 CD1 LEU A 101 -7.757 2.285 -6.632 1.00 4.23 C ATOM 1431 CD2 LEU A 101 -8.514 3.948 -4.902 1.00 51.22 C ATOM 0 H LEU A 101 -11.666 3.950 -8.575 1.00 43.32 H new ATOM 0 HA LEU A 101 -9.843 1.823 -8.330 1.00 53.14 H new ATOM 0 HB2 LEU A 101 -9.611 4.158 -7.429 1.00 14.25 H new ATOM 0 HB3 LEU A 101 -10.843 3.798 -6.235 1.00 14.25 H new ATOM 0 HG LEU A 101 -9.382 2.030 -5.273 1.00 34.15 H new ATOM 0 HD11 LEU A 101 -7.006 1.927 -5.928 1.00 4.23 H new ATOM 0 HD12 LEU A 101 -8.084 1.460 -7.265 1.00 4.23 H new ATOM 0 HD13 LEU A 101 -7.327 3.071 -7.253 1.00 4.23 H new ATOM 0 HD21 LEU A 101 -7.747 3.563 -4.230 1.00 51.22 H new ATOM 0 HD22 LEU A 101 -8.110 4.784 -5.472 1.00 51.22 H new ATOM 0 HD23 LEU A 101 -9.371 4.287 -4.319 1.00 51.22 H new ATOM 1443 N LEU A 102 -12.467 1.595 -6.302 1.00 65.01 N ATOM 1444 CA LEU A 102 -13.249 0.652 -5.490 1.00 64.31 C ATOM 1445 C LEU A 102 -13.758 -0.532 -6.326 1.00 70.45 C ATOM 1446 O LEU A 102 -13.770 -1.674 -5.859 1.00 23.10 O ATOM 1447 CB LEU A 102 -14.435 1.366 -4.827 1.00 34.43 C ATOM 1448 CG LEU A 102 -14.063 2.456 -3.806 1.00 22.42 C ATOM 1449 CD1 LEU A 102 -15.316 3.110 -3.231 1.00 41.43 C ATOM 1450 CD2 LEU A 102 -13.195 1.878 -2.688 1.00 51.25 C ATOM 0 H LEU A 102 -12.841 2.544 -6.322 1.00 65.01 H new ATOM 0 HA LEU A 102 -12.585 0.262 -4.718 1.00 64.31 H new ATOM 0 HB2 LEU A 102 -15.048 1.817 -5.607 1.00 34.43 H new ATOM 0 HB3 LEU A 102 -15.053 0.620 -4.328 1.00 34.43 H new ATOM 0 HG LEU A 102 -13.486 3.222 -4.324 1.00 22.42 H new ATOM 0 HD11 LEU A 102 -15.029 3.877 -2.512 1.00 41.43 H new ATOM 0 HD12 LEU A 102 -15.891 3.566 -4.037 1.00 41.43 H new ATOM 0 HD13 LEU A 102 -15.924 2.355 -2.733 1.00 41.43 H new ATOM 0 HD21 LEU A 102 -12.944 2.666 -1.978 1.00 51.25 H new ATOM 0 HD22 LEU A 102 -13.742 1.087 -2.174 1.00 51.25 H new ATOM 0 HD23 LEU A 102 -12.279 1.468 -3.114 1.00 51.25 H new ATOM 1462 N SER A 103 -14.168 -0.258 -7.565 1.00 45.52 N ATOM 1463 CA SER A 103 -14.678 -1.306 -8.462 1.00 0.53 C ATOM 1464 C SER A 103 -13.600 -2.357 -8.763 1.00 12.20 C ATOM 1465 O SER A 103 -13.891 -3.550 -8.857 1.00 11.51 O ATOM 1466 CB SER A 103 -15.191 -0.696 -9.775 1.00 43.15 C ATOM 1467 OG SER A 103 -15.880 -1.657 -10.567 1.00 43.04 O ATOM 0 H SER A 103 -14.159 0.677 -7.973 1.00 45.52 H new ATOM 0 HA SER A 103 -15.506 -1.798 -7.951 1.00 0.53 H new ATOM 0 HB2 SER A 103 -15.857 0.138 -9.553 1.00 43.15 H new ATOM 0 HB3 SER A 103 -14.352 -0.292 -10.341 1.00 43.15 H new ATOM 0 HG SER A 103 -15.795 -2.542 -10.155 1.00 43.04 H new ATOM 1473 N LYS A 104 -12.353 -1.905 -8.911 1.00 24.14 N ATOM 1474 CA LYS A 104 -11.218 -2.812 -9.131 1.00 72.11 C ATOM 1475 C LYS A 104 -11.085 -3.823 -7.975 1.00 44.01 C ATOM 1476 O LYS A 104 -10.950 -5.027 -8.197 1.00 14.41 O ATOM 1477 CB LYS A 104 -9.920 -2.002 -9.281 1.00 12.45 C ATOM 1478 CG LYS A 104 -8.684 -2.842 -9.610 1.00 75.52 C ATOM 1479 CD LYS A 104 -8.798 -3.528 -10.972 1.00 55.34 C ATOM 1480 CE LYS A 104 -7.534 -4.317 -11.318 1.00 63.43 C ATOM 1481 NZ LYS A 104 -7.655 -5.025 -12.619 1.00 53.34 N ATOM 0 H LYS A 104 -12.101 -0.917 -8.883 1.00 24.14 H new ATOM 0 HA LYS A 104 -11.399 -3.371 -10.049 1.00 72.11 H new ATOM 0 HB2 LYS A 104 -10.059 -1.259 -10.066 1.00 12.45 H new ATOM 0 HB3 LYS A 104 -9.738 -1.457 -8.355 1.00 12.45 H new ATOM 0 HG2 LYS A 104 -7.800 -2.204 -9.599 1.00 75.52 H new ATOM 0 HG3 LYS A 104 -8.543 -3.596 -8.836 1.00 75.52 H new ATOM 0 HD2 LYS A 104 -9.657 -4.200 -10.970 1.00 55.34 H new ATOM 0 HD3 LYS A 104 -8.981 -2.779 -11.742 1.00 55.34 H new ATOM 0 HE2 LYS A 104 -6.682 -3.638 -11.353 1.00 63.43 H new ATOM 0 HE3 LYS A 104 -7.332 -5.041 -10.529 1.00 63.43 H new ATOM 0 HZ1 LYS A 104 -6.776 -5.546 -12.814 1.00 53.34 H new ATOM 0 HZ2 LYS A 104 -8.452 -5.692 -12.578 1.00 53.34 H new ATOM 0 HZ3 LYS A 104 -7.822 -4.333 -13.377 1.00 53.34 H new ATOM 1495 N PHE A 105 -11.141 -3.321 -6.741 1.00 51.42 N ATOM 1496 CA PHE A 105 -11.060 -4.171 -5.546 1.00 74.34 C ATOM 1497 C PHE A 105 -12.287 -5.092 -5.416 1.00 13.23 C ATOM 1498 O PHE A 105 -12.154 -6.293 -5.164 1.00 21.32 O ATOM 1499 CB PHE A 105 -10.921 -3.301 -4.284 1.00 14.12 C ATOM 1500 CG PHE A 105 -9.583 -2.613 -4.158 1.00 41.30 C ATOM 1501 CD1 PHE A 105 -9.214 -1.610 -5.041 1.00 2.32 C ATOM 1502 CD2 PHE A 105 -8.697 -2.970 -3.153 1.00 50.44 C ATOM 1503 CE1 PHE A 105 -7.992 -0.978 -4.925 1.00 73.33 C ATOM 1504 CE2 PHE A 105 -7.472 -2.343 -3.032 1.00 72.12 C ATOM 1505 CZ PHE A 105 -7.118 -1.345 -3.919 1.00 25.41 C ATOM 0 H PHE A 105 -11.243 -2.326 -6.539 1.00 51.42 H new ATOM 0 HA PHE A 105 -10.178 -4.803 -5.651 1.00 74.34 H new ATOM 0 HB2 PHE A 105 -11.707 -2.546 -4.287 1.00 14.12 H new ATOM 0 HB3 PHE A 105 -11.081 -3.925 -3.405 1.00 14.12 H new ATOM 0 HD1 PHE A 105 -9.891 -1.319 -5.830 1.00 2.32 H new ATOM 0 HD2 PHE A 105 -8.968 -3.749 -2.455 1.00 50.44 H new ATOM 0 HE1 PHE A 105 -7.719 -0.197 -5.620 1.00 73.33 H new ATOM 0 HE2 PHE A 105 -6.792 -2.633 -2.245 1.00 72.12 H new ATOM 0 HZ PHE A 105 -6.161 -0.853 -3.827 1.00 25.41 H new ATOM 1515 N ARG A 106 -13.477 -4.522 -5.599 1.00 4.12 N ATOM 1516 CA ARG A 106 -14.733 -5.269 -5.448 1.00 11.34 C ATOM 1517 C ARG A 106 -14.857 -6.426 -6.466 1.00 11.33 C ATOM 1518 O ARG A 106 -15.098 -7.571 -6.079 1.00 40.50 O ATOM 1519 CB ARG A 106 -15.934 -4.317 -5.580 1.00 20.45 C ATOM 1520 CG ARG A 106 -16.094 -3.333 -4.415 1.00 72.51 C ATOM 1521 CD ARG A 106 -16.407 -4.045 -3.099 1.00 31.12 C ATOM 1522 NE ARG A 106 -16.657 -3.109 -2.001 1.00 74.02 N ATOM 1523 CZ ARG A 106 -16.857 -3.468 -0.758 1.00 14.00 C ATOM 1524 NH1 ARG A 106 -16.839 -4.719 -0.419 1.00 73.12 N ATOM 1525 NH2 ARG A 106 -17.087 -2.570 0.147 1.00 5.40 N ATOM 0 H ARG A 106 -13.602 -3.542 -5.853 1.00 4.12 H new ATOM 0 HA ARG A 106 -14.726 -5.714 -4.453 1.00 11.34 H new ATOM 0 HB2 ARG A 106 -15.833 -3.751 -6.506 1.00 20.45 H new ATOM 0 HB3 ARG A 106 -16.844 -4.910 -5.666 1.00 20.45 H new ATOM 0 HG2 ARG A 106 -15.178 -2.752 -4.303 1.00 72.51 H new ATOM 0 HG3 ARG A 106 -16.893 -2.628 -4.644 1.00 72.51 H new ATOM 0 HD2 ARG A 106 -17.280 -4.684 -3.234 1.00 31.12 H new ATOM 0 HD3 ARG A 106 -15.574 -4.696 -2.835 1.00 31.12 H new ATOM 0 HE ARG A 106 -16.677 -2.113 -2.219 1.00 74.02 H new ATOM 0 HH11 ARG A 106 -16.668 -5.436 -1.124 1.00 73.12 H new ATOM 0 HH12 ARG A 106 -16.996 -4.986 0.553 1.00 73.12 H new ATOM 0 HH21 ARG A 106 -17.112 -1.583 -0.109 1.00 5.40 H new ATOM 0 HH22 ARG A 106 -17.243 -2.850 1.115 1.00 5.40 H new ATOM 1539 N ASN A 107 -14.685 -6.129 -7.758 1.00 2.50 N ATOM 1540 CA ASN A 107 -14.833 -7.146 -8.817 1.00 0.12 C ATOM 1541 C ASN A 107 -13.795 -8.280 -8.702 1.00 52.52 C ATOM 1542 O ASN A 107 -14.096 -9.439 -9.005 1.00 24.24 O ATOM 1543 CB ASN A 107 -14.751 -6.492 -10.203 1.00 32.05 C ATOM 1544 CG ASN A 107 -16.013 -5.719 -10.553 1.00 74.35 C ATOM 1545 OD1 ASN A 107 -16.130 -4.527 -10.277 1.00 62.41 O ATOM 1546 ND2 ASN A 107 -16.972 -6.391 -11.158 1.00 61.15 N ATOM 0 H ASN A 107 -14.444 -5.199 -8.100 1.00 2.50 H new ATOM 0 HA ASN A 107 -15.816 -7.597 -8.685 1.00 0.12 H new ATOM 0 HB2 ASN A 107 -13.895 -5.818 -10.234 1.00 32.05 H new ATOM 0 HB3 ASN A 107 -14.579 -7.261 -10.956 1.00 32.05 H new ATOM 0 HD21 ASN A 107 -17.842 -5.922 -11.411 1.00 61.15 H new ATOM 0 HD22 ASN A 107 -16.844 -7.380 -11.373 1.00 61.15 H new ATOM 1553 N LEU A 108 -12.575 -7.953 -8.278 1.00 5.41 N ATOM 1554 CA LEU A 108 -11.536 -8.978 -8.075 1.00 33.33 C ATOM 1555 C LEU A 108 -11.742 -9.739 -6.756 1.00 4.43 C ATOM 1556 O LEU A 108 -11.159 -10.805 -6.545 1.00 72.21 O ATOM 1557 CB LEU A 108 -10.134 -8.352 -8.093 1.00 75.14 C ATOM 1558 CG LEU A 108 -9.713 -7.701 -9.419 1.00 53.11 C ATOM 1559 CD1 LEU A 108 -8.291 -7.164 -9.318 1.00 55.45 C ATOM 1560 CD2 LEU A 108 -9.837 -8.693 -10.578 1.00 61.13 C ATOM 0 H LEU A 108 -12.278 -7.000 -8.069 1.00 5.41 H new ATOM 0 HA LEU A 108 -11.622 -9.685 -8.900 1.00 33.33 H new ATOM 0 HB2 LEU A 108 -10.082 -7.599 -7.307 1.00 75.14 H new ATOM 0 HB3 LEU A 108 -9.408 -9.125 -7.842 1.00 75.14 H new ATOM 0 HG LEU A 108 -10.384 -6.866 -9.619 1.00 53.11 H new ATOM 0 HD11 LEU A 108 -8.007 -6.706 -10.265 1.00 55.45 H new ATOM 0 HD12 LEU A 108 -8.239 -6.419 -8.524 1.00 55.45 H new ATOM 0 HD13 LEU A 108 -7.608 -7.983 -9.092 1.00 55.45 H new ATOM 0 HD21 LEU A 108 -9.533 -8.208 -11.506 1.00 61.13 H new ATOM 0 HD22 LEU A 108 -9.195 -9.553 -10.391 1.00 61.13 H new ATOM 0 HD23 LEU A 108 -10.872 -9.025 -10.664 1.00 61.13 H new ATOM 1572 N GLY A 109 -12.570 -9.187 -5.873 1.00 4.03 N ATOM 1573 CA GLY A 109 -12.816 -9.812 -4.581 1.00 12.30 C ATOM 1574 C GLY A 109 -11.637 -9.681 -3.625 1.00 3.54 C ATOM 1575 O GLY A 109 -11.301 -10.626 -2.906 1.00 20.44 O ATOM 0 H GLY A 109 -13.077 -8.316 -6.028 1.00 4.03 H new ATOM 0 HA2 GLY A 109 -13.698 -9.360 -4.127 1.00 12.30 H new ATOM 0 HA3 GLY A 109 -13.040 -10.868 -4.731 1.00 12.30 H new ATOM 1579 N LEU A 110 -11.000 -8.512 -3.621 1.00 41.22 N ATOM 1580 CA LEU A 110 -9.870 -8.253 -2.727 1.00 44.23 C ATOM 1581 C LEU A 110 -10.352 -8.078 -1.279 1.00 30.54 C ATOM 1582 O LEU A 110 -10.927 -7.047 -0.925 1.00 22.23 O ATOM 1583 CB LEU A 110 -9.095 -7.008 -3.190 1.00 51.10 C ATOM 1584 CG LEU A 110 -8.513 -7.092 -4.612 1.00 1.43 C ATOM 1585 CD1 LEU A 110 -7.721 -5.832 -4.957 1.00 11.43 C ATOM 1586 CD2 LEU A 110 -7.640 -8.334 -4.766 1.00 41.11 C ATOM 0 H LEU A 110 -11.246 -7.728 -4.226 1.00 41.22 H new ATOM 0 HA LEU A 110 -9.200 -9.112 -2.763 1.00 44.23 H new ATOM 0 HB2 LEU A 110 -9.759 -6.145 -3.136 1.00 51.10 H new ATOM 0 HB3 LEU A 110 -8.279 -6.826 -2.490 1.00 51.10 H new ATOM 0 HG LEU A 110 -9.346 -7.169 -5.311 1.00 1.43 H new ATOM 0 HD11 LEU A 110 -7.321 -5.919 -5.967 1.00 11.43 H new ATOM 0 HD12 LEU A 110 -8.377 -4.963 -4.900 1.00 11.43 H new ATOM 0 HD13 LEU A 110 -6.899 -5.714 -4.251 1.00 11.43 H new ATOM 0 HD21 LEU A 110 -7.239 -8.374 -5.779 1.00 41.11 H new ATOM 0 HD22 LEU A 110 -6.818 -8.292 -4.051 1.00 41.11 H new ATOM 0 HD23 LEU A 110 -8.239 -9.225 -4.578 1.00 41.11 H new ATOM 1598 N THR A 111 -10.145 -9.105 -0.457 1.00 41.23 N ATOM 1599 CA THR A 111 -10.606 -9.085 0.941 1.00 55.45 C ATOM 1600 C THR A 111 -9.893 -8.002 1.770 1.00 12.52 C ATOM 1601 O THR A 111 -8.662 -7.966 1.849 1.00 23.14 O ATOM 1602 CB THR A 111 -10.418 -10.459 1.634 1.00 44.43 C ATOM 1603 OG1 THR A 111 -10.783 -10.366 3.022 1.00 53.05 O ATOM 1604 CG2 THR A 111 -8.978 -10.953 1.516 1.00 64.12 C ATOM 0 H THR A 111 -9.663 -9.962 -0.728 1.00 41.23 H new ATOM 0 HA THR A 111 -11.670 -8.852 0.898 1.00 55.45 H new ATOM 0 HB THR A 111 -11.067 -11.176 1.130 1.00 44.43 H new ATOM 0 HG1 THR A 111 -10.663 -11.239 3.451 1.00 53.05 H new ATOM 0 HG21 THR A 111 -8.883 -11.918 2.013 1.00 64.12 H new ATOM 0 HG22 THR A 111 -8.715 -11.059 0.464 1.00 64.12 H new ATOM 0 HG23 THR A 111 -8.307 -10.235 1.987 1.00 64.12 H new ATOM 1612 N THR A 112 -10.674 -7.116 2.380 1.00 22.42 N ATOM 1613 CA THR A 112 -10.129 -6.036 3.209 1.00 31.24 C ATOM 1614 C THR A 112 -9.982 -6.465 4.673 1.00 3.14 C ATOM 1615 O THR A 112 -10.875 -7.101 5.234 1.00 42.22 O ATOM 1616 CB THR A 112 -11.028 -4.776 3.160 1.00 41.14 C ATOM 1617 OG1 THR A 112 -12.347 -5.084 3.645 1.00 22.05 O ATOM 1618 CG2 THR A 112 -11.125 -4.226 1.739 1.00 15.32 C ATOM 0 H THR A 112 -11.692 -7.122 2.318 1.00 22.42 H new ATOM 0 HA THR A 112 -9.147 -5.803 2.798 1.00 31.24 H new ATOM 0 HB THR A 112 -10.574 -4.018 3.798 1.00 41.14 H new ATOM 0 HG1 THR A 112 -12.905 -4.279 3.610 1.00 22.05 H new ATOM 0 HG21 THR A 112 -11.762 -3.342 1.734 1.00 15.32 H new ATOM 0 HG22 THR A 112 -10.130 -3.958 1.384 1.00 15.32 H new ATOM 0 HG23 THR A 112 -11.552 -4.985 1.084 1.00 15.32 H new ATOM 1626 N ALA A 113 -8.856 -6.111 5.292 1.00 32.13 N ATOM 1627 CA ALA A 113 -8.631 -6.395 6.717 1.00 73.10 C ATOM 1628 C ALA A 113 -9.742 -5.787 7.590 1.00 63.05 C ATOM 1629 O ALA A 113 -10.388 -6.484 8.374 1.00 74.14 O ATOM 1630 CB ALA A 113 -7.267 -5.872 7.150 1.00 0.31 C ATOM 0 H ALA A 113 -8.084 -5.627 4.833 1.00 32.13 H new ATOM 0 HA ALA A 113 -8.654 -7.476 6.853 1.00 73.10 H new ATOM 0 HB1 ALA A 113 -7.113 -6.089 8.207 1.00 0.31 H new ATOM 0 HB2 ALA A 113 -6.488 -6.358 6.563 1.00 0.31 H new ATOM 0 HB3 ALA A 113 -7.223 -4.795 6.990 1.00 0.31 H new ATOM 1636 N PHE A 114 -9.962 -4.485 7.443 1.00 63.12 N ATOM 1637 CA PHE A 114 -11.034 -3.790 8.163 1.00 2.21 C ATOM 1638 C PHE A 114 -11.545 -2.594 7.336 1.00 4.45 C ATOM 1639 O PHE A 114 -10.752 -1.797 6.837 1.00 70.24 O ATOM 1640 CB PHE A 114 -10.532 -3.311 9.536 1.00 32.52 C ATOM 1641 CG PHE A 114 -11.623 -2.771 10.435 1.00 65.53 C ATOM 1642 CD1 PHE A 114 -11.971 -1.426 10.409 1.00 34.31 C ATOM 1643 CD2 PHE A 114 -12.302 -3.614 11.308 1.00 41.05 C ATOM 1644 CE1 PHE A 114 -12.970 -0.937 11.230 1.00 40.42 C ATOM 1645 CE2 PHE A 114 -13.299 -3.127 12.130 1.00 52.23 C ATOM 1646 CZ PHE A 114 -13.634 -1.787 12.092 1.00 53.33 C ATOM 0 H PHE A 114 -9.412 -3.883 6.830 1.00 63.12 H new ATOM 0 HA PHE A 114 -11.858 -4.487 8.316 1.00 2.21 H new ATOM 0 HB2 PHE A 114 -10.037 -4.141 10.040 1.00 32.52 H new ATOM 0 HB3 PHE A 114 -9.781 -2.535 9.387 1.00 32.52 H new ATOM 0 HD1 PHE A 114 -11.455 -0.754 9.739 1.00 34.31 H new ATOM 0 HD2 PHE A 114 -12.046 -4.663 11.344 1.00 41.05 H new ATOM 0 HE1 PHE A 114 -13.231 0.110 11.197 1.00 40.42 H new ATOM 0 HE2 PHE A 114 -13.817 -3.794 12.803 1.00 52.23 H new ATOM 0 HZ PHE A 114 -14.413 -1.405 12.735 1.00 53.33 H new ATOM 1656 N PRO A 115 -12.876 -2.462 7.169 1.00 32.54 N ATOM 1657 CA PRO A 115 -13.471 -1.336 6.429 1.00 62.35 C ATOM 1658 C PRO A 115 -13.439 -0.018 7.226 1.00 53.24 C ATOM 1659 O PRO A 115 -14.227 0.187 8.155 1.00 72.24 O ATOM 1660 CB PRO A 115 -14.911 -1.801 6.185 1.00 25.31 C ATOM 1661 CG PRO A 115 -15.208 -2.727 7.319 1.00 41.24 C ATOM 1662 CD PRO A 115 -13.905 -3.397 7.673 1.00 52.13 C ATOM 0 HA PRO A 115 -12.924 -1.110 5.514 1.00 62.35 H new ATOM 0 HB2 PRO A 115 -15.602 -0.958 6.171 1.00 25.31 H new ATOM 0 HB3 PRO A 115 -15.006 -2.308 5.225 1.00 25.31 H new ATOM 0 HG2 PRO A 115 -15.608 -2.180 8.173 1.00 41.24 H new ATOM 0 HG3 PRO A 115 -15.958 -3.464 7.033 1.00 41.24 H new ATOM 0 HD2 PRO A 115 -13.814 -3.550 8.748 1.00 52.13 H new ATOM 0 HD3 PRO A 115 -13.819 -4.377 7.203 1.00 52.13 H new ATOM 1670 N ALA A 116 -12.514 0.867 6.864 1.00 33.12 N ATOM 1671 CA ALA A 116 -12.336 2.141 7.572 1.00 31.13 C ATOM 1672 C ALA A 116 -13.359 3.208 7.142 1.00 30.31 C ATOM 1673 O ALA A 116 -14.220 2.962 6.295 1.00 14.45 O ATOM 1674 CB ALA A 116 -10.921 2.655 7.352 1.00 44.32 C ATOM 0 H ALA A 116 -11.872 0.729 6.083 1.00 33.12 H new ATOM 0 HA ALA A 116 -12.505 1.950 8.632 1.00 31.13 H new ATOM 0 HB1 ALA A 116 -10.791 3.601 7.878 1.00 44.32 H new ATOM 0 HB2 ALA A 116 -10.206 1.926 7.734 1.00 44.32 H new ATOM 0 HB3 ALA A 116 -10.751 2.807 6.286 1.00 44.32 H new ATOM 1680 N ILE A 117 -13.248 4.397 7.739 1.00 3.12 N ATOM 1681 CA ILE A 117 -14.137 5.524 7.424 1.00 41.14 C ATOM 1682 C ILE A 117 -13.328 6.811 7.165 1.00 51.44 C ATOM 1683 O ILE A 117 -12.284 7.036 7.782 1.00 63.23 O ATOM 1684 CB ILE A 117 -15.156 5.767 8.571 1.00 71.40 C ATOM 1685 CG1 ILE A 117 -16.127 6.908 8.209 1.00 21.44 C ATOM 1686 CG2 ILE A 117 -14.434 6.060 9.889 1.00 62.13 C ATOM 1687 CD1 ILE A 117 -17.183 7.177 9.263 1.00 1.24 C ATOM 0 H ILE A 117 -12.546 4.608 8.449 1.00 3.12 H new ATOM 0 HA ILE A 117 -14.684 5.265 6.517 1.00 41.14 H new ATOM 0 HB ILE A 117 -15.740 4.856 8.703 1.00 71.40 H new ATOM 0 HG12 ILE A 117 -15.554 7.820 8.043 1.00 21.44 H new ATOM 0 HG13 ILE A 117 -16.621 6.666 7.268 1.00 21.44 H new ATOM 0 HG21 ILE A 117 -15.168 6.227 10.677 1.00 62.13 H new ATOM 0 HG22 ILE A 117 -13.803 5.212 10.155 1.00 62.13 H new ATOM 0 HG23 ILE A 117 -13.816 6.950 9.775 1.00 62.13 H new ATOM 0 HD11 ILE A 117 -17.826 7.993 8.934 1.00 1.24 H new ATOM 0 HD12 ILE A 117 -17.783 6.280 9.414 1.00 1.24 H new ATOM 0 HD13 ILE A 117 -16.700 7.452 10.201 1.00 1.24 H new ATOM 1699 N ARG A 118 -13.810 7.642 6.243 1.00 44.20 N ATOM 1700 CA ARG A 118 -13.118 8.884 5.871 1.00 24.33 C ATOM 1701 C ARG A 118 -13.196 9.976 6.951 1.00 62.44 C ATOM 1702 O ARG A 118 -14.154 10.055 7.727 1.00 25.33 O ATOM 1703 CB ARG A 118 -13.659 9.413 4.536 1.00 70.32 C ATOM 1704 CG ARG A 118 -15.181 9.438 4.438 1.00 63.12 C ATOM 1705 CD ARG A 118 -15.640 9.933 3.072 1.00 74.20 C ATOM 1706 NE ARG A 118 -14.950 9.240 1.984 1.00 15.45 N ATOM 1707 CZ ARG A 118 -15.006 9.597 0.731 1.00 61.32 C ATOM 1708 NH1 ARG A 118 -15.787 10.561 0.352 1.00 71.43 N ATOM 1709 NH2 ARG A 118 -14.286 8.978 -0.142 1.00 50.50 N ATOM 0 H ARG A 118 -14.680 7.481 5.736 1.00 44.20 H new ATOM 0 HA ARG A 118 -12.063 8.631 5.768 1.00 24.33 H new ATOM 0 HB2 ARG A 118 -13.280 10.423 4.379 1.00 70.32 H new ATOM 0 HB3 ARG A 118 -13.265 8.796 3.728 1.00 70.32 H new ATOM 0 HG2 ARG A 118 -15.575 8.438 4.616 1.00 63.12 H new ATOM 0 HG3 ARG A 118 -15.587 10.084 5.216 1.00 63.12 H new ATOM 0 HD2 ARG A 118 -16.715 9.784 2.974 1.00 74.20 H new ATOM 0 HD3 ARG A 118 -15.458 11.005 2.994 1.00 74.20 H new ATOM 0 HE ARG A 118 -14.387 8.423 2.221 1.00 15.45 H new ATOM 0 HH11 ARG A 118 -16.365 11.048 1.037 1.00 71.43 H new ATOM 0 HH12 ARG A 118 -15.823 10.832 -0.631 1.00 71.43 H new ATOM 0 HH21 ARG A 118 -13.677 8.213 0.149 1.00 50.50 H new ATOM 0 HH22 ARG A 118 -14.326 9.253 -1.123 1.00 50.50 H new ATOM 1723 N ILE A 119 -12.160 10.811 6.986 1.00 71.52 N ATOM 1724 CA ILE A 119 -12.055 11.918 7.942 1.00 12.43 C ATOM 1725 C ILE A 119 -12.290 13.274 7.238 1.00 63.04 C ATOM 1726 O ILE A 119 -12.318 13.345 6.010 1.00 31.04 O ATOM 1727 CB ILE A 119 -10.647 11.913 8.610 1.00 4.01 C ATOM 1728 CG1 ILE A 119 -10.280 10.501 9.100 1.00 61.43 C ATOM 1729 CG2 ILE A 119 -10.579 12.907 9.771 1.00 63.44 C ATOM 1730 CD1 ILE A 119 -11.190 9.965 10.188 1.00 54.14 C ATOM 0 H ILE A 119 -11.365 10.741 6.351 1.00 71.52 H new ATOM 0 HA ILE A 119 -12.821 11.784 8.706 1.00 12.43 H new ATOM 0 HB ILE A 119 -9.924 12.221 7.855 1.00 4.01 H new ATOM 0 HG12 ILE A 119 -10.304 9.817 8.252 1.00 61.43 H new ATOM 0 HG13 ILE A 119 -9.255 10.512 9.472 1.00 61.43 H new ATOM 0 HG21 ILE A 119 -9.584 12.879 10.216 1.00 63.44 H new ATOM 0 HG22 ILE A 119 -10.784 13.912 9.402 1.00 63.44 H new ATOM 0 HG23 ILE A 119 -11.320 12.639 10.524 1.00 63.44 H new ATOM 0 HD11 ILE A 119 -10.863 8.966 10.477 1.00 54.14 H new ATOM 0 HD12 ILE A 119 -11.149 10.625 11.055 1.00 54.14 H new ATOM 0 HD13 ILE A 119 -12.213 9.918 9.816 1.00 54.14 H new ATOM 1742 N LYS A 120 -12.486 14.339 8.016 1.00 23.11 N ATOM 1743 CA LYS A 120 -12.646 15.691 7.461 1.00 3.12 C ATOM 1744 C LYS A 120 -11.366 16.170 6.741 1.00 14.10 C ATOM 1745 O LYS A 120 -11.364 16.376 5.525 1.00 41.14 O ATOM 1746 CB LYS A 120 -13.014 16.669 8.587 1.00 4.15 C ATOM 1747 CG LYS A 120 -13.144 18.125 8.146 1.00 54.14 C ATOM 1748 CD LYS A 120 -14.322 18.341 7.199 1.00 71.23 C ATOM 1749 CE LYS A 120 -14.495 19.814 6.845 1.00 40.23 C ATOM 1750 NZ LYS A 120 -15.734 20.056 6.061 1.00 33.02 N ATOM 0 H LYS A 120 -12.538 14.295 9.034 1.00 23.11 H new ATOM 0 HA LYS A 120 -13.446 15.660 6.722 1.00 3.12 H new ATOM 0 HB2 LYS A 120 -13.957 16.352 9.032 1.00 4.15 H new ATOM 0 HB3 LYS A 120 -12.256 16.606 9.368 1.00 4.15 H new ATOM 0 HG2 LYS A 120 -13.266 18.759 9.024 1.00 54.14 H new ATOM 0 HG3 LYS A 120 -12.223 18.437 7.653 1.00 54.14 H new ATOM 0 HD2 LYS A 120 -14.168 17.763 6.288 1.00 71.23 H new ATOM 0 HD3 LYS A 120 -15.235 17.968 7.662 1.00 71.23 H new ATOM 0 HE2 LYS A 120 -14.523 20.406 7.760 1.00 40.23 H new ATOM 0 HE3 LYS A 120 -13.632 20.153 6.273 1.00 40.23 H new ATOM 0 HZ1 LYS A 120 -15.813 21.069 5.841 1.00 33.02 H new ATOM 0 HZ2 LYS A 120 -15.696 19.512 5.176 1.00 33.02 H new ATOM 0 HZ3 LYS A 120 -16.561 19.757 6.617 1.00 33.02 H new ATOM 1764 N GLN A 121 -10.291 16.362 7.510 1.00 31.53 N ATOM 1765 CA GLN A 121 -8.989 16.808 6.972 1.00 45.05 C ATOM 1766 C GLN A 121 -7.830 16.285 7.831 1.00 33.32 C ATOM 1767 O GLN A 121 -6.908 15.636 7.334 1.00 1.35 O ATOM 1768 CB GLN A 121 -8.922 18.346 6.897 1.00 74.11 C ATOM 1769 CG GLN A 121 -9.685 18.948 5.721 1.00 61.15 C ATOM 1770 CD GLN A 121 -9.609 20.467 5.675 1.00 14.24 C ATOM 1771 OE1 GLN A 121 -9.539 21.137 6.700 1.00 22.43 O ATOM 1772 NE2 GLN A 121 -9.618 21.023 4.483 1.00 50.52 N ATOM 0 H GLN A 121 -10.291 16.215 8.519 1.00 31.53 H new ATOM 0 HA GLN A 121 -8.894 16.400 5.966 1.00 45.05 H new ATOM 0 HB2 GLN A 121 -9.318 18.761 7.824 1.00 74.11 H new ATOM 0 HB3 GLN A 121 -7.877 18.650 6.832 1.00 74.11 H new ATOM 0 HG2 GLN A 121 -9.287 18.542 4.791 1.00 61.15 H new ATOM 0 HG3 GLN A 121 -10.730 18.644 5.780 1.00 61.15 H new ATOM 0 HE21 GLN A 121 -9.677 20.439 3.648 1.00 50.52 H new ATOM 0 HE22 GLN A 121 -9.566 22.038 4.393 1.00 50.52 H new ATOM 1781 N THR A 122 -7.878 16.594 9.124 1.00 3.34 N ATOM 1782 CA THR A 122 -6.874 16.109 10.079 1.00 3.13 C ATOM 1783 C THR A 122 -7.342 14.799 10.729 1.00 54.23 C ATOM 1784 O THR A 122 -8.383 14.767 11.392 1.00 45.34 O ATOM 1785 CB THR A 122 -6.595 17.158 11.184 1.00 75.15 C ATOM 1786 OG1 THR A 122 -7.801 17.460 11.901 1.00 4.40 O ATOM 1787 CG2 THR A 122 -6.023 18.443 10.591 1.00 4.32 C ATOM 0 H THR A 122 -8.602 17.180 9.540 1.00 3.34 H new ATOM 0 HA THR A 122 -5.952 15.933 9.525 1.00 3.13 H new ATOM 0 HB THR A 122 -5.861 16.732 11.868 1.00 75.15 H new ATOM 0 HG1 THR A 122 -8.303 16.633 12.060 1.00 4.40 H new ATOM 0 HG21 THR A 122 -5.837 19.161 11.390 1.00 4.32 H new ATOM 0 HG22 THR A 122 -5.088 18.222 10.077 1.00 4.32 H new ATOM 0 HG23 THR A 122 -6.735 18.865 9.882 1.00 4.32 H new ATOM 1795 N PRO A 123 -6.594 13.692 10.543 1.00 40.31 N ATOM 1796 CA PRO A 123 -6.992 12.366 11.055 1.00 24.41 C ATOM 1797 C PRO A 123 -7.104 12.312 12.586 1.00 14.23 C ATOM 1798 O PRO A 123 -6.306 12.909 13.309 1.00 64.12 O ATOM 1799 CB PRO A 123 -5.874 11.435 10.559 1.00 32.14 C ATOM 1800 CG PRO A 123 -4.716 12.336 10.302 1.00 11.22 C ATOM 1801 CD PRO A 123 -5.306 13.636 9.828 1.00 64.35 C ATOM 0 HA PRO A 123 -7.986 12.089 10.703 1.00 24.41 H new ATOM 0 HB2 PRO A 123 -5.629 10.679 11.305 1.00 32.14 H new ATOM 0 HB3 PRO A 123 -6.172 10.906 9.654 1.00 32.14 H new ATOM 0 HG2 PRO A 123 -4.125 12.481 11.206 1.00 11.22 H new ATOM 0 HG3 PRO A 123 -4.050 11.912 9.551 1.00 11.22 H new ATOM 0 HD2 PRO A 123 -4.668 14.484 10.077 1.00 64.35 H new ATOM 0 HD3 PRO A 123 -5.443 13.647 8.747 1.00 64.35 H new ATOM 1809 N THR A 124 -8.111 11.591 13.069 1.00 40.05 N ATOM 1810 CA THR A 124 -8.336 11.418 14.511 1.00 12.45 C ATOM 1811 C THR A 124 -7.344 10.416 15.117 1.00 3.44 C ATOM 1812 O THR A 124 -6.824 9.549 14.419 1.00 64.33 O ATOM 1813 CB THR A 124 -9.770 10.909 14.790 1.00 43.23 C ATOM 1814 OG1 THR A 124 -9.971 9.627 14.162 1.00 51.23 O ATOM 1815 CG2 THR A 124 -10.816 11.896 14.277 1.00 75.12 C ATOM 0 H THR A 124 -8.793 11.111 12.482 1.00 40.05 H new ATOM 0 HA THR A 124 -8.192 12.396 14.970 1.00 12.45 H new ATOM 0 HB THR A 124 -9.886 10.811 15.869 1.00 43.23 H new ATOM 0 HG1 THR A 124 -9.230 9.444 13.548 1.00 51.23 H new ATOM 0 HG21 THR A 124 -11.814 11.511 14.487 1.00 75.12 H new ATOM 0 HG22 THR A 124 -10.685 12.857 14.775 1.00 75.12 H new ATOM 0 HG23 THR A 124 -10.697 12.026 13.201 1.00 75.12 H new ATOM 1823 N GLU A 125 -7.099 10.520 16.421 1.00 74.34 N ATOM 1824 CA GLU A 125 -6.205 9.586 17.114 1.00 3.01 C ATOM 1825 C GLU A 125 -6.779 8.159 17.100 1.00 70.30 C ATOM 1826 O GLU A 125 -6.038 7.173 17.070 1.00 4.21 O ATOM 1827 CB GLU A 125 -5.955 10.046 18.555 1.00 21.23 C ATOM 1828 CG GLU A 125 -4.937 9.192 19.300 1.00 42.52 C ATOM 1829 CD GLU A 125 -4.611 9.744 20.675 1.00 24.44 C ATOM 1830 OE1 GLU A 125 -3.739 10.632 20.772 1.00 5.02 O ATOM 1831 OE2 GLU A 125 -5.230 9.310 21.665 1.00 63.31 O ATOM 0 H GLU A 125 -7.504 11.239 17.021 1.00 74.34 H new ATOM 0 HA GLU A 125 -5.254 9.576 16.582 1.00 3.01 H new ATOM 0 HB2 GLU A 125 -5.610 11.080 18.543 1.00 21.23 H new ATOM 0 HB3 GLU A 125 -6.898 10.031 19.101 1.00 21.23 H new ATOM 0 HG2 GLU A 125 -5.323 8.178 19.401 1.00 42.52 H new ATOM 0 HG3 GLU A 125 -4.022 9.127 18.712 1.00 42.52 H new ATOM 1838 N ASN A 126 -8.108 8.057 17.100 1.00 52.54 N ATOM 1839 CA ASN A 126 -8.785 6.762 16.958 1.00 60.45 C ATOM 1840 C ASN A 126 -8.362 6.055 15.656 1.00 71.23 C ATOM 1841 O ASN A 126 -8.456 4.832 15.544 1.00 34.45 O ATOM 1842 CB ASN A 126 -10.311 6.945 16.985 1.00 4.34 C ATOM 1843 CG ASN A 126 -10.815 7.459 18.323 1.00 22.54 C ATOM 1844 OD1 ASN A 126 -10.133 8.200 19.023 1.00 70.51 O ATOM 1845 ND2 ASN A 126 -12.021 7.074 18.691 1.00 65.45 N ATOM 0 H ASN A 126 -8.739 8.853 17.196 1.00 52.54 H new ATOM 0 HA ASN A 126 -8.489 6.137 17.800 1.00 60.45 H new ATOM 0 HB2 ASN A 126 -10.604 7.641 16.199 1.00 4.34 H new ATOM 0 HB3 ASN A 126 -10.791 5.992 16.762 1.00 4.34 H new ATOM 0 HD21 ASN A 126 -12.410 7.393 19.578 1.00 65.45 H new ATOM 0 HD22 ASN A 126 -12.566 6.457 18.088 1.00 65.45 H new ATOM 1852 N THR A 127 -7.882 6.833 14.680 1.00 11.22 N ATOM 1853 CA THR A 127 -7.390 6.279 13.409 1.00 33.33 C ATOM 1854 C THR A 127 -6.130 5.420 13.630 1.00 24.42 C ATOM 1855 O THR A 127 -5.838 4.511 12.847 1.00 40.02 O ATOM 1856 CB THR A 127 -7.088 7.403 12.380 1.00 72.44 C ATOM 1857 OG1 THR A 127 -8.243 8.250 12.223 1.00 3.32 O ATOM 1858 CG2 THR A 127 -6.692 6.830 11.019 1.00 32.51 C ATOM 0 H THR A 127 -7.823 7.849 14.744 1.00 11.22 H new ATOM 0 HA THR A 127 -8.181 5.646 13.006 1.00 33.33 H new ATOM 0 HB THR A 127 -6.249 7.984 12.763 1.00 72.44 H new ATOM 0 HG1 THR A 127 -8.044 8.957 11.574 1.00 3.32 H new ATOM 0 HG21 THR A 127 -6.488 7.646 10.326 1.00 32.51 H new ATOM 0 HG22 THR A 127 -5.798 6.216 11.129 1.00 32.51 H new ATOM 0 HG23 THR A 127 -7.507 6.219 10.631 1.00 32.51 H new ATOM 1866 N TYR A 128 -5.384 5.706 14.705 1.00 12.51 N ATOM 1867 CA TYR A 128 -4.258 4.854 15.115 1.00 73.32 C ATOM 1868 C TYR A 128 -4.768 3.490 15.599 1.00 5.31 C ATOM 1869 O TYR A 128 -4.266 2.445 15.187 1.00 52.00 O ATOM 1870 CB TYR A 128 -3.437 5.517 16.232 1.00 35.55 C ATOM 1871 CG TYR A 128 -2.599 6.701 15.781 1.00 64.33 C ATOM 1872 CD1 TYR A 128 -1.375 6.507 15.152 1.00 73.13 C ATOM 1873 CD2 TYR A 128 -3.025 8.009 15.996 1.00 0.11 C ATOM 1874 CE1 TYR A 128 -0.598 7.578 14.754 1.00 53.04 C ATOM 1875 CE2 TYR A 128 -2.255 9.084 15.597 1.00 34.13 C ATOM 1876 CZ TYR A 128 -1.043 8.864 14.977 1.00 60.02 C ATOM 1877 OH TYR A 128 -0.268 9.934 14.589 1.00 15.51 O ATOM 0 H TYR A 128 -5.538 6.517 15.305 1.00 12.51 H new ATOM 0 HA TYR A 128 -3.616 4.715 14.245 1.00 73.32 H new ATOM 0 HB2 TYR A 128 -4.117 5.847 17.018 1.00 35.55 H new ATOM 0 HB3 TYR A 128 -2.778 4.769 16.674 1.00 35.55 H new ATOM 0 HD1 TYR A 128 -1.025 5.501 14.971 1.00 73.13 H new ATOM 0 HD2 TYR A 128 -3.973 8.186 16.483 1.00 0.11 H new ATOM 0 HE1 TYR A 128 0.353 7.409 14.271 1.00 53.04 H new ATOM 0 HE2 TYR A 128 -2.601 10.093 15.770 1.00 34.13 H new ATOM 0 HH TYR A 128 -0.726 10.770 14.817 1.00 15.51 H new ATOM 1887 N LYS A 129 -5.777 3.515 16.472 1.00 12.34 N ATOM 1888 CA LYS A 129 -6.418 2.290 16.972 1.00 55.53 C ATOM 1889 C LYS A 129 -7.060 1.503 15.818 1.00 74.33 C ATOM 1890 O LYS A 129 -7.142 0.272 15.845 1.00 34.13 O ATOM 1891 CB LYS A 129 -7.473 2.647 18.025 1.00 34.31 C ATOM 1892 CG LYS A 129 -6.915 3.452 19.194 1.00 13.40 C ATOM 1893 CD LYS A 129 -8.014 3.934 20.134 1.00 12.42 C ATOM 1894 CE LYS A 129 -8.752 2.778 20.804 1.00 63.25 C ATOM 1895 NZ LYS A 129 -9.855 3.264 21.676 1.00 51.10 N ATOM 0 H LYS A 129 -6.172 4.375 16.852 1.00 12.34 H new ATOM 0 HA LYS A 129 -5.656 1.660 17.431 1.00 55.53 H new ATOM 0 HB2 LYS A 129 -8.272 3.217 17.550 1.00 34.31 H new ATOM 0 HB3 LYS A 129 -7.920 1.729 18.406 1.00 34.31 H new ATOM 0 HG2 LYS A 129 -6.206 2.839 19.750 1.00 13.40 H new ATOM 0 HG3 LYS A 129 -6.363 4.311 18.812 1.00 13.40 H new ATOM 0 HD2 LYS A 129 -7.578 4.576 20.899 1.00 12.42 H new ATOM 0 HD3 LYS A 129 -8.726 4.542 19.575 1.00 12.42 H new ATOM 0 HE2 LYS A 129 -9.157 2.113 20.041 1.00 63.25 H new ATOM 0 HE3 LYS A 129 -8.050 2.192 21.397 1.00 63.25 H new ATOM 0 HZ1 LYS A 129 -10.334 2.452 22.115 1.00 51.10 H new ATOM 0 HZ2 LYS A 129 -9.465 3.879 22.419 1.00 51.10 H new ATOM 0 HZ3 LYS A 129 -10.538 3.802 21.105 1.00 51.10 H new ATOM 1909 N LEU A 130 -7.521 2.241 14.812 1.00 43.03 N ATOM 1910 CA LEU A 130 -8.021 1.655 13.566 1.00 74.34 C ATOM 1911 C LEU A 130 -6.919 0.852 12.853 1.00 72.40 C ATOM 1912 O LEU A 130 -7.028 -0.364 12.688 1.00 1.44 O ATOM 1913 CB LEU A 130 -8.537 2.778 12.651 1.00 62.14 C ATOM 1914 CG LEU A 130 -9.000 2.349 11.249 1.00 14.05 C ATOM 1915 CD1 LEU A 130 -10.232 1.451 11.330 1.00 51.12 C ATOM 1916 CD2 LEU A 130 -9.276 3.575 10.380 1.00 10.51 C ATOM 0 H LEU A 130 -7.560 3.260 14.835 1.00 43.03 H new ATOM 0 HA LEU A 130 -8.835 0.969 13.800 1.00 74.34 H new ATOM 0 HB2 LEU A 130 -9.370 3.273 13.151 1.00 62.14 H new ATOM 0 HB3 LEU A 130 -7.746 3.520 12.539 1.00 62.14 H new ATOM 0 HG LEU A 130 -8.198 1.773 10.786 1.00 14.05 H new ATOM 0 HD11 LEU A 130 -10.538 1.162 10.325 1.00 51.12 H new ATOM 0 HD12 LEU A 130 -9.994 0.558 11.907 1.00 51.12 H new ATOM 0 HD13 LEU A 130 -11.045 1.991 11.816 1.00 51.12 H new ATOM 0 HD21 LEU A 130 -9.603 3.254 9.391 1.00 10.51 H new ATOM 0 HD22 LEU A 130 -10.057 4.180 10.841 1.00 10.51 H new ATOM 0 HD23 LEU A 130 -8.366 4.167 10.287 1.00 10.51 H new ATOM 1928 N CYS A 131 -5.850 1.543 12.445 1.00 42.12 N ATOM 1929 CA CYS A 131 -4.720 0.907 11.746 1.00 14.40 C ATOM 1930 C CYS A 131 -4.023 -0.145 12.621 1.00 34.24 C ATOM 1931 O CYS A 131 -3.420 -1.088 12.107 1.00 21.42 O ATOM 1932 CB CYS A 131 -3.710 1.970 11.301 1.00 33.43 C ATOM 1933 SG CYS A 131 -4.418 3.245 10.230 1.00 33.32 S ATOM 0 H CYS A 131 -5.740 2.547 12.586 1.00 42.12 H new ATOM 0 HA CYS A 131 -5.121 0.396 10.871 1.00 14.40 H new ATOM 0 HB2 CYS A 131 -3.284 2.446 12.184 1.00 33.43 H new ATOM 0 HB3 CYS A 131 -2.890 1.481 10.775 1.00 33.43 H new ATOM 0 HG CYS A 131 -5.126 4.068 10.945 1.00 33.32 H new ATOM 1939 N GLU A 132 -4.122 0.027 13.939 1.00 24.44 N ATOM 1940 CA GLU A 132 -3.529 -0.901 14.910 1.00 34.24 C ATOM 1941 C GLU A 132 -3.904 -2.362 14.605 1.00 32.25 C ATOM 1942 O GLU A 132 -3.065 -3.157 14.174 1.00 41.12 O ATOM 1943 CB GLU A 132 -3.990 -0.519 16.326 1.00 33.43 C ATOM 1944 CG GLU A 132 -3.451 -1.416 17.436 1.00 54.53 C ATOM 1945 CD GLU A 132 -3.975 -1.017 18.811 1.00 32.15 C ATOM 1946 OE1 GLU A 132 -3.415 -0.080 19.420 1.00 50.22 O ATOM 1947 OE2 GLU A 132 -4.954 -1.635 19.289 1.00 61.41 O ATOM 0 H GLU A 132 -4.614 0.812 14.366 1.00 24.44 H new ATOM 0 HA GLU A 132 -2.444 -0.822 14.840 1.00 34.24 H new ATOM 0 HB2 GLU A 132 -3.686 0.508 16.528 1.00 33.43 H new ATOM 0 HB3 GLU A 132 -5.079 -0.541 16.357 1.00 33.43 H new ATOM 0 HG2 GLU A 132 -3.728 -2.450 17.231 1.00 54.53 H new ATOM 0 HG3 GLU A 132 -2.362 -1.372 17.438 1.00 54.53 H new ATOM 1954 N GLU A 133 -5.172 -2.710 14.808 1.00 34.33 N ATOM 1955 CA GLU A 133 -5.629 -4.082 14.577 1.00 42.41 C ATOM 1956 C GLU A 133 -5.967 -4.340 13.101 1.00 40.14 C ATOM 1957 O GLU A 133 -6.062 -5.489 12.684 1.00 41.33 O ATOM 1958 CB GLU A 133 -6.824 -4.421 15.478 1.00 14.34 C ATOM 1959 CG GLU A 133 -6.467 -4.451 16.964 1.00 15.24 C ATOM 1960 CD GLU A 133 -7.570 -5.042 17.826 1.00 23.32 C ATOM 1961 OE1 GLU A 133 -8.485 -4.290 18.230 1.00 1.13 O ATOM 1962 OE2 GLU A 133 -7.521 -6.258 18.114 1.00 14.53 O ATOM 0 H GLU A 133 -5.898 -2.069 15.129 1.00 34.33 H new ATOM 0 HA GLU A 133 -4.802 -4.742 14.837 1.00 42.41 H new ATOM 0 HB2 GLU A 133 -7.613 -3.687 15.315 1.00 14.34 H new ATOM 0 HB3 GLU A 133 -7.226 -5.392 15.188 1.00 14.34 H new ATOM 0 HG2 GLU A 133 -5.555 -5.032 17.102 1.00 15.24 H new ATOM 0 HG3 GLU A 133 -6.253 -3.437 17.302 1.00 15.24 H new ATOM 1969 N ALA A 134 -6.143 -3.278 12.312 1.00 74.43 N ATOM 1970 CA ALA A 134 -6.344 -3.430 10.865 1.00 23.34 C ATOM 1971 C ALA A 134 -5.090 -4.020 10.201 1.00 42.30 C ATOM 1972 O ALA A 134 -5.163 -5.033 9.501 1.00 53.25 O ATOM 1973 CB ALA A 134 -6.705 -2.093 10.227 1.00 21.11 C ATOM 0 H ALA A 134 -6.151 -2.313 12.643 1.00 74.43 H new ATOM 0 HA ALA A 134 -7.173 -4.120 10.709 1.00 23.34 H new ATOM 0 HB1 ALA A 134 -6.849 -2.229 9.155 1.00 21.11 H new ATOM 0 HB2 ALA A 134 -7.625 -1.714 10.672 1.00 21.11 H new ATOM 0 HB3 ALA A 134 -5.899 -1.379 10.397 1.00 21.11 H new ATOM 1979 N GLY A 135 -3.941 -3.384 10.435 1.00 70.51 N ATOM 1980 CA GLY A 135 -2.676 -3.900 9.925 1.00 22.53 C ATOM 1981 C GLY A 135 -2.291 -5.233 10.562 1.00 11.24 C ATOM 1982 O GLY A 135 -1.824 -6.146 9.882 1.00 11.43 O ATOM 0 H GLY A 135 -3.863 -2.519 10.970 1.00 70.51 H new ATOM 0 HA2 GLY A 135 -2.747 -4.024 8.844 1.00 22.53 H new ATOM 0 HA3 GLY A 135 -1.888 -3.171 10.111 1.00 22.53 H new ATOM 1986 N THR A 136 -2.501 -5.343 11.877 1.00 21.52 N ATOM 1987 CA THR A 136 -2.209 -6.587 12.609 1.00 71.44 C ATOM 1988 C THR A 136 -3.039 -7.768 12.086 1.00 13.20 C ATOM 1989 O THR A 136 -2.504 -8.849 11.856 1.00 23.44 O ATOM 1990 CB THR A 136 -2.452 -6.428 14.134 1.00 62.41 C ATOM 1991 OG1 THR A 136 -1.544 -5.460 14.681 1.00 63.40 O ATOM 1992 CG2 THR A 136 -2.281 -7.754 14.876 1.00 20.31 C ATOM 0 H THR A 136 -2.871 -4.591 12.458 1.00 21.52 H new ATOM 0 HA THR A 136 -1.153 -6.797 12.438 1.00 71.44 H new ATOM 0 HB THR A 136 -3.480 -6.091 14.266 1.00 62.41 H new ATOM 0 HG1 THR A 136 -1.926 -4.563 14.585 1.00 63.40 H new ATOM 0 HG21 THR A 136 -2.459 -7.601 15.940 1.00 20.31 H new ATOM 0 HG22 THR A 136 -2.994 -8.482 14.490 1.00 20.31 H new ATOM 0 HG23 THR A 136 -1.267 -8.126 14.728 1.00 20.31 H new ATOM 2000 N ASP A 137 -4.344 -7.559 11.899 1.00 64.41 N ATOM 2001 CA ASP A 137 -5.237 -8.616 11.401 1.00 33.24 C ATOM 2002 C ASP A 137 -4.839 -9.061 9.985 1.00 34.22 C ATOM 2003 O ASP A 137 -4.815 -10.259 9.682 1.00 64.53 O ATOM 2004 CB ASP A 137 -6.694 -8.141 11.421 1.00 62.13 C ATOM 2005 CG ASP A 137 -7.660 -9.208 10.932 1.00 0.24 C ATOM 2006 OD1 ASP A 137 -7.771 -10.264 11.589 1.00 61.34 O ATOM 2007 OD2 ASP A 137 -8.320 -8.995 9.893 1.00 74.15 O ATOM 0 H ASP A 137 -4.809 -6.670 12.084 1.00 64.41 H new ATOM 0 HA ASP A 137 -5.139 -9.476 12.064 1.00 33.24 H new ATOM 0 HB2 ASP A 137 -6.964 -7.849 12.436 1.00 62.13 H new ATOM 0 HB3 ASP A 137 -6.792 -7.253 10.797 1.00 62.13 H new ATOM 2012 N LEU A 138 -4.533 -8.097 9.119 1.00 15.11 N ATOM 2013 CA LEU A 138 -4.009 -8.404 7.783 1.00 51.10 C ATOM 2014 C LEU A 138 -2.728 -9.243 7.901 1.00 41.03 C ATOM 2015 O LEU A 138 -2.553 -10.246 7.204 1.00 45.24 O ATOM 2016 CB LEU A 138 -3.727 -7.106 7.010 1.00 25.12 C ATOM 2017 CG LEU A 138 -3.293 -7.294 5.546 1.00 34.43 C ATOM 2018 CD1 LEU A 138 -4.380 -8.009 4.750 1.00 3.41 C ATOM 2019 CD2 LEU A 138 -2.951 -5.949 4.905 1.00 41.32 C ATOM 0 H LEU A 138 -4.637 -7.101 9.314 1.00 15.11 H new ATOM 0 HA LEU A 138 -4.756 -8.978 7.235 1.00 51.10 H new ATOM 0 HB2 LEU A 138 -4.625 -6.489 7.029 1.00 25.12 H new ATOM 0 HB3 LEU A 138 -2.948 -6.552 7.534 1.00 25.12 H new ATOM 0 HG LEU A 138 -2.397 -7.914 5.534 1.00 34.43 H new ATOM 0 HD11 LEU A 138 -4.053 -8.132 3.717 1.00 3.41 H new ATOM 0 HD12 LEU A 138 -4.569 -8.988 5.190 1.00 3.41 H new ATOM 0 HD13 LEU A 138 -5.296 -7.418 4.773 1.00 3.41 H new ATOM 0 HD21 LEU A 138 -2.647 -6.106 3.870 1.00 41.32 H new ATOM 0 HD22 LEU A 138 -3.827 -5.300 4.931 1.00 41.32 H new ATOM 0 HD23 LEU A 138 -2.135 -5.480 5.456 1.00 41.32 H new ATOM 2031 N GLY A 139 -1.845 -8.829 8.809 1.00 51.20 N ATOM 2032 CA GLY A 139 -0.643 -9.599 9.102 1.00 1.52 C ATOM 2033 C GLY A 139 -0.951 -10.988 9.656 1.00 64.34 C ATOM 2034 O GLY A 139 -0.240 -11.948 9.364 1.00 70.51 O ATOM 0 H GLY A 139 -1.941 -7.970 9.350 1.00 51.20 H new ATOM 0 HA2 GLY A 139 -0.050 -9.699 8.193 1.00 1.52 H new ATOM 0 HA3 GLY A 139 -0.033 -9.053 9.822 1.00 1.52 H new ATOM 2038 N GLN A 140 -2.018 -11.098 10.456 1.00 43.54 N ATOM 2039 CA GLN A 140 -2.445 -12.391 11.009 1.00 65.32 C ATOM 2040 C GLN A 140 -2.909 -13.346 9.902 1.00 40.02 C ATOM 2041 O GLN A 140 -2.689 -14.556 9.986 1.00 70.32 O ATOM 2042 CB GLN A 140 -3.561 -12.210 12.050 1.00 64.50 C ATOM 2043 CG GLN A 140 -3.100 -11.534 13.341 1.00 35.41 C ATOM 2044 CD GLN A 140 -4.181 -11.489 14.411 1.00 31.32 C ATOM 2045 OE1 GLN A 140 -4.224 -10.577 15.233 1.00 63.51 O ATOM 2046 NE2 GLN A 140 -5.046 -12.484 14.431 1.00 32.44 N ATOM 0 H GLN A 140 -2.601 -10.309 10.735 1.00 43.54 H new ATOM 0 HA GLN A 140 -1.579 -12.831 11.503 1.00 65.32 H new ATOM 0 HB2 GLN A 140 -4.364 -11.619 11.609 1.00 64.50 H new ATOM 0 HB3 GLN A 140 -3.980 -13.187 12.292 1.00 64.50 H new ATOM 0 HG2 GLN A 140 -2.232 -12.065 13.732 1.00 35.41 H new ATOM 0 HG3 GLN A 140 -2.777 -10.517 13.116 1.00 35.41 H new ATOM 0 HE21 GLN A 140 -4.985 -13.227 13.735 1.00 32.44 H new ATOM 0 HE22 GLN A 140 -5.776 -12.511 15.143 1.00 32.44 H new ATOM 2055 N TRP A 141 -3.548 -12.795 8.871 1.00 72.44 N ATOM 2056 CA TRP A 141 -3.949 -13.583 7.699 1.00 2.43 C ATOM 2057 C TRP A 141 -2.712 -14.160 6.993 1.00 74.11 C ATOM 2058 O TRP A 141 -2.658 -15.353 6.674 1.00 34.31 O ATOM 2059 CB TRP A 141 -4.758 -12.709 6.724 1.00 43.41 C ATOM 2060 CG TRP A 141 -5.179 -13.427 5.468 1.00 31.31 C ATOM 2061 CD1 TRP A 141 -6.296 -14.195 5.295 1.00 42.14 C ATOM 2062 CD2 TRP A 141 -4.487 -13.443 4.211 1.00 64.54 C ATOM 2063 NE1 TRP A 141 -6.336 -14.690 4.012 1.00 55.53 N ATOM 2064 CE2 TRP A 141 -5.238 -14.240 3.328 1.00 33.13 C ATOM 2065 CE3 TRP A 141 -3.305 -12.860 3.749 1.00 72.41 C ATOM 2066 CZ2 TRP A 141 -4.847 -14.466 2.010 1.00 43.21 C ATOM 2067 CZ3 TRP A 141 -2.914 -13.087 2.443 1.00 43.55 C ATOM 2068 CH2 TRP A 141 -3.684 -13.884 1.585 1.00 72.24 C ATOM 0 H TRP A 141 -3.800 -11.808 8.820 1.00 72.44 H new ATOM 0 HA TRP A 141 -4.576 -14.410 8.033 1.00 2.43 H new ATOM 0 HB2 TRP A 141 -5.647 -12.339 7.235 1.00 43.41 H new ATOM 0 HB3 TRP A 141 -4.162 -11.838 6.451 1.00 43.41 H new ATOM 0 HD1 TRP A 141 -7.039 -14.386 6.055 1.00 42.14 H new ATOM 0 HE1 TRP A 141 -7.065 -15.294 3.632 1.00 55.53 H new ATOM 0 HE3 TRP A 141 -2.706 -12.242 4.402 1.00 72.41 H new ATOM 0 HZ2 TRP A 141 -5.441 -15.079 1.348 1.00 43.21 H new ATOM 0 HZ3 TRP A 141 -2.000 -12.643 2.078 1.00 43.55 H new ATOM 0 HH2 TRP A 141 -3.353 -14.042 0.569 1.00 72.24 H new ATOM 2079 N VAL A 142 -1.717 -13.302 6.772 1.00 12.13 N ATOM 2080 CA VAL A 142 -0.463 -13.707 6.128 1.00 54.22 C ATOM 2081 C VAL A 142 0.286 -14.766 6.957 1.00 50.11 C ATOM 2082 O VAL A 142 0.594 -15.850 6.462 1.00 14.12 O ATOM 2083 CB VAL A 142 0.468 -12.488 5.899 1.00 33.41 C ATOM 2084 CG1 VAL A 142 1.770 -12.914 5.222 1.00 4.14 C ATOM 2085 CG2 VAL A 142 -0.244 -11.411 5.080 1.00 55.44 C ATOM 0 H VAL A 142 -1.753 -12.316 7.030 1.00 12.13 H new ATOM 0 HA VAL A 142 -0.732 -14.141 5.165 1.00 54.22 H new ATOM 0 HB VAL A 142 0.719 -12.066 6.872 1.00 33.41 H new ATOM 0 HG11 VAL A 142 2.405 -12.041 5.073 1.00 4.14 H new ATOM 0 HG12 VAL A 142 2.289 -13.636 5.852 1.00 4.14 H new ATOM 0 HG13 VAL A 142 1.546 -13.369 4.257 1.00 4.14 H new ATOM 0 HG21 VAL A 142 0.427 -10.565 4.931 1.00 55.44 H new ATOM 0 HG22 VAL A 142 -0.532 -11.821 4.112 1.00 55.44 H new ATOM 0 HG23 VAL A 142 -1.135 -11.078 5.613 1.00 55.44 H new ATOM 2095 N THR A 143 0.565 -14.452 8.222 1.00 63.45 N ATOM 2096 CA THR A 143 1.312 -15.371 9.094 1.00 62.03 C ATOM 2097 C THR A 143 0.556 -16.685 9.329 1.00 5.21 C ATOM 2098 O THR A 143 1.174 -17.721 9.549 1.00 3.11 O ATOM 2099 CB THR A 143 1.663 -14.737 10.467 1.00 54.01 C ATOM 2100 OG1 THR A 143 2.446 -15.651 11.253 1.00 32.44 O ATOM 2101 CG2 THR A 143 0.410 -14.357 11.243 1.00 33.31 C ATOM 0 H THR A 143 0.290 -13.577 8.667 1.00 63.45 H new ATOM 0 HA THR A 143 2.239 -15.583 8.562 1.00 62.03 H new ATOM 0 HB THR A 143 2.238 -13.832 10.271 1.00 54.01 H new ATOM 0 HG1 THR A 143 1.921 -15.953 12.023 1.00 32.44 H new ATOM 0 HG21 THR A 143 0.694 -13.916 12.199 1.00 33.31 H new ATOM 0 HG22 THR A 143 -0.169 -13.635 10.668 1.00 33.31 H new ATOM 0 HG23 THR A 143 -0.193 -15.248 11.419 1.00 33.31 H new ATOM 2109 N ARG A 144 -0.779 -16.656 9.273 1.00 14.12 N ATOM 2110 CA ARG A 144 -1.571 -17.884 9.440 1.00 12.13 C ATOM 2111 C ARG A 144 -1.376 -18.834 8.253 1.00 22.31 C ATOM 2112 O ARG A 144 -1.083 -20.019 8.427 1.00 3.03 O ATOM 2113 CB ARG A 144 -3.063 -17.567 9.613 1.00 4.45 C ATOM 2114 CG ARG A 144 -3.911 -18.811 9.863 1.00 4.45 C ATOM 2115 CD ARG A 144 -5.395 -18.487 10.003 1.00 23.11 C ATOM 2116 NE ARG A 144 -6.188 -19.697 10.216 1.00 22.32 N ATOM 2117 CZ ARG A 144 -7.290 -19.984 9.571 1.00 2.00 C ATOM 2118 NH1 ARG A 144 -7.780 -19.157 8.704 1.00 45.10 N ATOM 2119 NH2 ARG A 144 -7.900 -21.102 9.801 1.00 51.21 N ATOM 0 H ARG A 144 -1.329 -15.812 9.116 1.00 14.12 H new ATOM 0 HA ARG A 144 -1.214 -18.376 10.345 1.00 12.13 H new ATOM 0 HB2 ARG A 144 -3.188 -16.875 10.446 1.00 4.45 H new ATOM 0 HB3 ARG A 144 -3.427 -17.059 8.720 1.00 4.45 H new ATOM 0 HG2 ARG A 144 -3.772 -19.513 9.041 1.00 4.45 H new ATOM 0 HG3 ARG A 144 -3.564 -19.308 10.769 1.00 4.45 H new ATOM 0 HD2 ARG A 144 -5.542 -17.802 10.838 1.00 23.11 H new ATOM 0 HD3 ARG A 144 -5.743 -17.975 9.106 1.00 23.11 H new ATOM 0 HE ARG A 144 -5.860 -20.363 10.915 1.00 22.32 H new ATOM 0 HH11 ARG A 144 -7.307 -18.273 8.518 1.00 45.10 H new ATOM 0 HH12 ARG A 144 -8.639 -19.390 8.206 1.00 45.10 H new ATOM 0 HH21 ARG A 144 -7.522 -21.758 10.484 1.00 51.21 H new ATOM 0 HH22 ARG A 144 -8.759 -21.327 9.299 1.00 51.21 H new ATOM 2133 N ASP A 145 -1.533 -18.302 7.050 1.00 45.51 N ATOM 2134 CA ASP A 145 -1.383 -19.091 5.827 1.00 75.23 C ATOM 2135 C ASP A 145 0.087 -19.493 5.585 1.00 64.33 C ATOM 2136 O ASP A 145 0.369 -20.539 4.991 1.00 43.22 O ATOM 2137 CB ASP A 145 -1.920 -18.285 4.638 1.00 2.53 C ATOM 2138 CG ASP A 145 -1.822 -19.032 3.319 1.00 43.31 C ATOM 2139 OD1 ASP A 145 -2.589 -19.999 3.119 1.00 33.21 O ATOM 2140 OD2 ASP A 145 -0.978 -18.662 2.476 1.00 1.15 O ATOM 0 H ASP A 145 -1.766 -17.322 6.890 1.00 45.51 H new ATOM 0 HA ASP A 145 -1.955 -20.012 5.937 1.00 75.23 H new ATOM 0 HB2 ASP A 145 -2.962 -18.024 4.824 1.00 2.53 H new ATOM 0 HB3 ASP A 145 -1.366 -17.349 4.561 1.00 2.53 H new ATOM 2145 N ARG A 146 1.017 -18.659 6.049 1.00 52.40 N ATOM 2146 CA ARG A 146 2.445 -18.844 5.751 1.00 23.02 C ATOM 2147 C ARG A 146 3.249 -19.497 6.902 1.00 24.14 C ATOM 2148 O ARG A 146 4.213 -20.220 6.644 1.00 21.51 O ATOM 2149 CB ARG A 146 3.061 -17.488 5.373 1.00 40.11 C ATOM 2150 CG ARG A 146 4.502 -17.572 4.884 1.00 41.51 C ATOM 2151 CD ARG A 146 4.991 -16.238 4.326 1.00 33.14 C ATOM 2152 NE ARG A 146 6.368 -16.319 3.838 1.00 62.23 N ATOM 2153 CZ ARG A 146 6.777 -15.814 2.705 1.00 34.11 C ATOM 2154 NH1 ARG A 146 5.943 -15.235 1.900 1.00 43.03 N ATOM 2155 NH2 ARG A 146 8.019 -15.904 2.367 1.00 63.45 N ATOM 0 H ARG A 146 0.812 -17.848 6.633 1.00 52.40 H new ATOM 0 HA ARG A 146 2.506 -19.543 4.917 1.00 23.02 H new ATOM 0 HB2 ARG A 146 2.451 -17.029 4.595 1.00 40.11 H new ATOM 0 HB3 ARG A 146 3.021 -16.829 6.240 1.00 40.11 H new ATOM 0 HG2 ARG A 146 5.147 -17.880 5.707 1.00 41.51 H new ATOM 0 HG3 ARG A 146 4.580 -18.339 4.113 1.00 41.51 H new ATOM 0 HD2 ARG A 146 4.336 -15.923 3.513 1.00 33.14 H new ATOM 0 HD3 ARG A 146 4.926 -15.475 5.102 1.00 33.14 H new ATOM 0 HE ARG A 146 7.053 -16.801 4.420 1.00 62.23 H new ATOM 0 HH11 ARG A 146 4.956 -15.170 2.149 1.00 43.03 H new ATOM 0 HH12 ARG A 146 6.274 -14.844 1.018 1.00 43.03 H new ATOM 0 HH21 ARG A 146 8.683 -16.370 2.985 1.00 63.45 H new ATOM 0 HH22 ARG A 146 8.337 -15.509 1.482 1.00 63.45 H new ATOM 2169 N LEU A 147 2.870 -19.257 8.163 1.00 52.12 N ATOM 2170 CA LEU A 147 3.690 -19.730 9.299 1.00 65.14 C ATOM 2171 C LEU A 147 2.874 -20.017 10.589 1.00 2.42 C ATOM 2172 O LEU A 147 2.312 -21.103 10.740 1.00 2.10 O ATOM 2173 CB LEU A 147 4.806 -18.707 9.587 1.00 70.45 C ATOM 2174 CG LEU A 147 5.781 -19.078 10.720 1.00 21.23 C ATOM 2175 CD1 LEU A 147 6.527 -20.371 10.398 1.00 5.14 C ATOM 2176 CD2 LEU A 147 6.765 -17.937 10.974 1.00 41.12 C ATOM 0 H LEU A 147 2.024 -18.752 8.425 1.00 52.12 H new ATOM 0 HA LEU A 147 4.116 -20.688 9.000 1.00 65.14 H new ATOM 0 HB2 LEU A 147 5.381 -18.558 8.673 1.00 70.45 H new ATOM 0 HB3 LEU A 147 4.342 -17.751 9.831 1.00 70.45 H new ATOM 0 HG LEU A 147 5.200 -19.242 11.628 1.00 21.23 H new ATOM 0 HD11 LEU A 147 7.209 -20.610 11.214 1.00 5.14 H new ATOM 0 HD12 LEU A 147 5.811 -21.183 10.274 1.00 5.14 H new ATOM 0 HD13 LEU A 147 7.095 -20.244 9.476 1.00 5.14 H new ATOM 0 HD21 LEU A 147 7.446 -18.216 11.778 1.00 41.12 H new ATOM 0 HD22 LEU A 147 7.336 -17.740 10.066 1.00 41.12 H new ATOM 0 HD23 LEU A 147 6.216 -17.040 11.259 1.00 41.12 H new ATOM 2188 N GLU A 148 2.794 -19.025 11.493 1.00 40.44 N ATOM 2189 CA GLU A 148 2.266 -19.220 12.863 1.00 71.24 C ATOM 2190 C GLU A 148 3.057 -20.288 13.650 1.00 32.13 C ATOM 2191 O GLU A 148 2.813 -21.488 13.517 1.00 53.45 O ATOM 2192 CB GLU A 148 0.768 -19.579 12.848 1.00 43.05 C ATOM 2193 CG GLU A 148 -0.143 -18.423 12.448 1.00 10.40 C ATOM 2194 CD GLU A 148 -0.192 -17.301 13.478 1.00 35.14 C ATOM 2195 OE1 GLU A 148 0.771 -16.513 13.560 1.00 33.35 O ATOM 2196 OE2 GLU A 148 -1.213 -17.190 14.188 1.00 0.04 O ATOM 0 H GLU A 148 3.091 -18.068 11.300 1.00 40.44 H new ATOM 0 HA GLU A 148 2.391 -18.266 13.375 1.00 71.24 H new ATOM 0 HB2 GLU A 148 0.610 -20.408 12.158 1.00 43.05 H new ATOM 0 HB3 GLU A 148 0.479 -19.930 13.839 1.00 43.05 H new ATOM 0 HG2 GLU A 148 0.197 -18.016 11.496 1.00 10.40 H new ATOM 0 HG3 GLU A 148 -1.152 -18.804 12.290 1.00 10.40 H new ATOM 2203 N HIS A 149 4.008 -19.842 14.475 1.00 3.25 N ATOM 2204 CA HIS A 149 4.815 -20.762 15.293 1.00 71.30 C ATOM 2205 C HIS A 149 4.572 -20.542 16.803 1.00 0.42 C ATOM 2206 O HIS A 149 4.465 -21.501 17.570 1.00 41.23 O ATOM 2207 CB HIS A 149 6.305 -20.596 14.960 1.00 14.43 C ATOM 2208 CG HIS A 149 7.184 -21.646 15.577 1.00 53.34 C ATOM 2209 ND1 HIS A 149 8.025 -21.404 16.644 1.00 73.14 N ATOM 2210 CD2 HIS A 149 7.356 -22.956 15.264 1.00 3.41 C ATOM 2211 CE1 HIS A 149 8.667 -22.511 16.957 1.00 65.23 C ATOM 2212 NE2 HIS A 149 8.280 -23.465 16.139 1.00 54.51 N ATOM 0 H HIS A 149 4.240 -18.856 14.597 1.00 3.25 H new ATOM 0 HA HIS A 149 4.507 -21.780 15.055 1.00 71.30 H new ATOM 0 HB2 HIS A 149 6.431 -20.620 13.878 1.00 14.43 H new ATOM 0 HB3 HIS A 149 6.636 -19.614 15.298 1.00 14.43 H new ATOM 0 HD2 HIS A 149 6.857 -23.496 14.473 1.00 3.41 H new ATOM 0 HE1 HIS A 149 9.390 -22.617 17.752 1.00 65.23 H new ATOM 0 HE2 HIS A 149 8.614 -24.429 16.153 1.00 54.51 H new ATOM 2221 N HIS A 150 4.514 -19.277 17.226 1.00 62.01 N ATOM 2222 CA HIS A 150 4.219 -18.926 18.630 1.00 73.22 C ATOM 2223 C HIS A 150 3.610 -17.513 18.747 1.00 31.45 C ATOM 2224 O HIS A 150 3.792 -16.826 19.756 1.00 53.24 O ATOM 2225 CB HIS A 150 5.501 -19.030 19.483 1.00 41.42 C ATOM 2226 CG HIS A 150 5.501 -20.177 20.454 1.00 43.21 C ATOM 2227 ND1 HIS A 150 5.533 -21.500 20.065 1.00 23.11 N ATOM 2228 CD2 HIS A 150 5.485 -20.195 21.810 1.00 3.22 C ATOM 2229 CE1 HIS A 150 5.537 -22.274 21.131 1.00 63.31 C ATOM 2230 NE2 HIS A 150 5.511 -21.510 22.201 1.00 14.43 N ATOM 0 H HIS A 150 4.667 -18.472 16.619 1.00 62.01 H new ATOM 0 HA HIS A 150 3.481 -19.635 19.004 1.00 73.22 H new ATOM 0 HB2 HIS A 150 6.359 -19.130 18.819 1.00 41.42 H new ATOM 0 HB3 HIS A 150 5.633 -18.100 20.036 1.00 41.42 H new ATOM 0 HD1 HIS A 150 5.551 -21.829 19.100 1.00 23.11 H new ATOM 0 HD2 HIS A 150 5.457 -19.334 22.461 1.00 3.22 H new ATOM 0 HE1 HIS A 150 5.558 -23.354 21.127 1.00 63.31 H new ATOM 2239 N HIS A 151 2.860 -17.107 17.726 1.00 10.25 N ATOM 2240 CA HIS A 151 2.232 -15.778 17.687 1.00 13.13 C ATOM 2241 C HIS A 151 0.878 -15.776 18.425 1.00 42.43 C ATOM 2242 O HIS A 151 0.051 -16.666 18.224 1.00 11.10 O ATOM 2243 CB HIS A 151 2.047 -15.347 16.225 1.00 30.33 C ATOM 2244 CG HIS A 151 1.317 -14.052 16.054 1.00 11.22 C ATOM 2245 ND1 HIS A 151 0.039 -13.975 15.547 1.00 73.05 N ATOM 2246 CD2 HIS A 151 1.691 -12.778 16.313 1.00 54.41 C ATOM 2247 CE1 HIS A 151 -0.342 -12.716 15.504 1.00 62.12 C ATOM 2248 NE2 HIS A 151 0.641 -11.968 15.961 1.00 64.00 N ATOM 0 H HIS A 151 2.668 -17.681 16.905 1.00 10.25 H new ATOM 0 HA HIS A 151 2.884 -15.069 18.197 1.00 13.13 H new ATOM 0 HB2 HIS A 151 3.027 -15.263 15.756 1.00 30.33 H new ATOM 0 HB3 HIS A 151 1.505 -16.129 15.693 1.00 30.33 H new ATOM 0 HD2 HIS A 151 2.639 -12.458 16.721 1.00 54.41 H new ATOM 0 HE1 HIS A 151 -1.298 -12.357 15.153 1.00 62.12 H new ATOM 0 HE2 HIS A 151 0.624 -10.951 16.040 1.00 64.00 H new ATOM 2257 N HIS A 152 0.652 -14.760 19.264 1.00 30.04 N ATOM 2258 CA HIS A 152 -0.561 -14.685 20.091 1.00 13.54 C ATOM 2259 C HIS A 152 -1.141 -13.253 20.142 1.00 32.23 C ATOM 2260 O HIS A 152 -0.403 -12.269 20.205 1.00 35.53 O ATOM 2261 CB HIS A 152 -0.237 -15.179 21.511 1.00 0.41 C ATOM 2262 CG HIS A 152 -1.405 -15.160 22.458 1.00 22.23 C ATOM 2263 ND1 HIS A 152 -2.377 -16.132 22.478 1.00 62.00 N ATOM 2264 CD2 HIS A 152 -1.743 -14.280 23.431 1.00 34.24 C ATOM 2265 CE1 HIS A 152 -3.258 -15.858 23.416 1.00 71.33 C ATOM 2266 NE2 HIS A 152 -2.898 -14.738 24.013 1.00 42.14 N ATOM 0 H HIS A 152 1.293 -13.976 19.390 1.00 30.04 H new ATOM 0 HA HIS A 152 -1.321 -15.322 19.638 1.00 13.54 H new ATOM 0 HB2 HIS A 152 0.148 -16.197 21.449 1.00 0.41 H new ATOM 0 HB3 HIS A 152 0.560 -14.561 21.924 1.00 0.41 H new ATOM 0 HD2 HIS A 152 -1.203 -13.384 23.699 1.00 34.24 H new ATOM 0 HE1 HIS A 152 -4.129 -16.450 23.657 1.00 71.33 H new ATOM 0 HE2 HIS A 152 -3.396 -14.287 24.780 1.00 42.14 H new ATOM 2275 N HIS A 153 -2.472 -13.152 20.127 1.00 24.34 N ATOM 2276 CA HIS A 153 -3.176 -11.868 20.248 1.00 60.42 C ATOM 2277 C HIS A 153 -4.004 -11.831 21.543 1.00 62.05 C ATOM 2278 O HIS A 153 -4.859 -12.688 21.762 1.00 24.32 O ATOM 2279 CB HIS A 153 -4.090 -11.655 19.027 1.00 14.02 C ATOM 2280 CG HIS A 153 -4.942 -10.417 19.093 1.00 53.02 C ATOM 2281 ND1 HIS A 153 -6.204 -10.404 19.644 1.00 33.54 N ATOM 2282 CD2 HIS A 153 -4.714 -9.148 18.667 1.00 65.15 C ATOM 2283 CE1 HIS A 153 -6.715 -9.196 19.554 1.00 13.45 C ATOM 2284 NE2 HIS A 153 -5.835 -8.413 18.967 1.00 40.43 N ATOM 0 H HIS A 153 -3.094 -13.955 20.031 1.00 24.34 H new ATOM 0 HA HIS A 153 -2.439 -11.065 20.285 1.00 60.42 H new ATOM 0 HB2 HIS A 153 -3.472 -11.608 18.130 1.00 14.02 H new ATOM 0 HB3 HIS A 153 -4.741 -12.523 18.920 1.00 14.02 H new ATOM 0 HD2 HIS A 153 -3.819 -8.785 18.183 1.00 65.15 H new ATOM 0 HE1 HIS A 153 -7.692 -8.897 19.903 1.00 13.45 H new ATOM 0 HE2 HIS A 153 -5.964 -7.421 18.767 1.00 40.43 H new ATOM 2293 N HIS A 154 -3.748 -10.845 22.405 1.00 53.40 N ATOM 2294 CA HIS A 154 -4.515 -10.704 23.653 1.00 13.31 C ATOM 2295 C HIS A 154 -5.457 -9.479 23.608 1.00 51.42 C ATOM 2296 O HIS A 154 -4.990 -8.342 23.827 1.00 38.04 O ATOM 2297 CB HIS A 154 -3.580 -10.669 24.882 1.00 0.52 C ATOM 2298 CG HIS A 154 -2.568 -9.553 24.902 1.00 70.00 C ATOM 2299 ND1 HIS A 154 -1.385 -9.579 24.190 1.00 73.11 N ATOM 2300 CD2 HIS A 154 -2.563 -8.376 25.578 1.00 42.50 C ATOM 2301 CE1 HIS A 154 -0.703 -8.476 24.429 1.00 14.24 C ATOM 2302 NE2 HIS A 154 -1.395 -7.734 25.265 1.00 73.43 N ATOM 2303 OXT HIS A 154 -6.664 -9.665 23.341 1.00 38.04 O ATOM 0 H HIS A 154 -3.025 -10.138 22.268 1.00 53.40 H new ATOM 0 HA HIS A 154 -5.149 -11.585 23.753 1.00 13.31 H new ATOM 0 HB2 HIS A 154 -4.193 -10.595 25.780 1.00 0.52 H new ATOM 0 HB3 HIS A 154 -3.048 -11.618 24.937 1.00 0.52 H new ATOM 0 HD2 HIS A 154 -3.336 -8.014 26.239 1.00 42.50 H new ATOM 0 HE1 HIS A 154 0.260 -8.225 24.009 1.00 14.24 H new ATOM 0 HE2 HIS A 154 -1.107 -6.824 25.624 1.00 73.43 H new TER 2312 HIS A 154