USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1028 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 174 GLN : amide:sc= -0.921 K(o=0.3,f=-3.2!) USER MOD Set 1.2: A 176 THR OG1 : rot -9:sc= 1.22 USER MOD Set 2.1: A 71 TYR OH : rot 134:sc= -1.26 USER MOD Set 2.2: A 163 GLN : amide:sc= -0.736 X(o=-2,f=-2.1) USER MOD Set 3.1: A 139 SER OG : rot 122:sc= 2.22 USER MOD Set 3.2: A 168 LYS NZ :NH3+ -174:sc= 1.72 (180deg=0.234) USER MOD Set 4.1: A 77 TYR OH : rot -113:sc= 0.758 USER MOD Set 4.2: A 108 ASN : amide:sc= -0.0102 X(o=-2.2,f=-1.9) USER MOD Set 4.3: A 109 ASN : amide:sc= -4.85! C(o=-2.2!,f=-2.6!) USER MOD Set 4.4: A 111 TYR OH : rot 40:sc= 0.0328 USER MOD Set 4.5: A 119 GLN : amide:sc= 1.27 K(o=-2.2,f=-3.5) USER MOD Set 4.6: A 121 SER OG : rot 113:sc= 0.668 USER MOD Set 4.7: A 150 GLN : amide:sc= -0.0694 K(o=-2.2,f=-1.5) USER MOD Set 5.1: A 117 THR OG1 : rot -160:sc= -0.129 USER MOD Set 5.2: A 153 ASN : amide:sc= 0 K(o=-0.13,f=0.6) USER MOD Set 6.1: A 82 LYS NZ :NH3+ -167:sc= 1.12 (180deg=-0.321) USER MOD Set 6.2: A 106 ASN : amide:sc= 0.79 K(o=1.9,f=-6.8!) USER MOD Set 7.1: A 63 SER OG : rot 80:sc= 1.24 USER MOD Set 7.2: A 142 TYR OH : rot -127:sc= -0.352 USER MOD Set 8.1: A 59 ASN : amide:sc= -0.846 K(o=-0.82,f=-1.5) USER MOD Set 8.2: A 61 SER OG : rot 180:sc= 0.0253 USER MOD Set 9.1: A 58 THR OG1 : rot -120:sc= 0.31 USER MOD Set 9.2: A 140 GLN : amide:sc= -0.607! X(o=-0.3!,f=0.015) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.0792 K(o=-0.079,f=-2!) USER MOD Single : A 60 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 65 LYS NZ :NH3+ -142:sc= 0.992 (180deg=0.366) USER MOD Single : A 68 LYS NZ :NH3+ -166:sc= -0.025 (180deg=-0.861) USER MOD Single : A 72 LYS NZ :NH3+ -163:sc= 1.82 (180deg=0.996!) USER MOD Single : A 73 THR OG1 : rot 64:sc= 1.25 USER MOD Single : A 75 TYR OH : rot 58:sc= 1.05 USER MOD Single : A 76 ASN : amide:sc= -0.225 K(o=-0.23,f=-1.4) USER MOD Single : A 79 LYS NZ :NH3+ 177:sc= -0.727 (180deg=-0.887) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -1.3 K(o=-1.3,f=-4.7!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -161:sc= -0.127 (180deg=-0.587) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -179:sc= 0.8 (180deg=0.732) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.889 USER MOD Single : A 96 ASN : amide:sc= -0.22 X(o=-0.22,f=0) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.0268 X(o=0.027,f=0) USER MOD Single : A 102 GLN : amide:sc= -0.697 K(o=-0.7,f=-0.025) USER MOD Single : A 103 ASN : amide:sc= 1.26 K(o=1.3,f=-0.067) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 115 GLN : amide:sc= -0.117 K(o=-0.12,f=-1) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 LYS NZ :NH3+ -178:sc= -0.144 (180deg=-0.149) USER MOD Single : A 122 SER OG : rot 180:sc= -0.101 USER MOD Single : A 124 ASN : amide:sc= -1.45 K(o=-1.4,f=-3.8!) USER MOD Single : A 126 ASN : amide:sc= -2.44! K(o=-2.4!,f=-0.013) USER MOD Single : A 129 LYS NZ :NH3+ -152:sc= 1.54 (180deg=1.51) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 152:sc= 1.39 USER MOD Single : A 136 LYS NZ :NH3+ -143:sc= 0.334 (180deg=-1.1) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 GLN : amide:sc= 0.173 K(o=0.17,f=-1.8!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HE2:sc= 1.22 K(o=1.2,f=-5.1!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 167:sc= 0.795 (180deg=0.187) USER MOD Single : A 157 ASN : amide:sc= -0.265 X(o=-0.27,f=0) USER MOD Single : A 162 ASN : amide:sc= -3.19! C(o=-3.2!,f=-3.9!) USER MOD Single : A 166 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 GLN : amide:sc= -0.379 X(o=-0.38,f=-0.53) USER MOD Single : A 171 LYS NZ :NH3+ -152:sc= 0.0668 (180deg=-1.04!) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.588! K(o=-0.59!,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 56 14.847 -6.757 -7.197 1.00 0.00 N ATOM 2 CA SER A 56 16.124 -7.436 -7.113 1.00 0.00 C ATOM 3 C SER A 56 16.379 -7.805 -5.646 1.00 0.00 C ATOM 4 O SER A 56 16.262 -8.961 -5.265 1.00 0.00 O ATOM 5 CB SER A 56 17.233 -6.519 -7.682 1.00 0.00 C ATOM 6 OG SER A 56 18.500 -7.160 -7.710 1.00 0.00 O ATOM 0 HA SER A 56 16.122 -8.351 -7.705 1.00 0.00 H new ATOM 0 HB2 SER A 56 16.963 -6.209 -8.691 1.00 0.00 H new ATOM 0 HB3 SER A 56 17.299 -5.614 -7.078 1.00 0.00 H new ATOM 0 HG SER A 56 19.169 -6.546 -8.078 1.00 0.00 H new ATOM 14 N ASN A 57 16.671 -6.814 -4.833 1.00 0.00 N ATOM 15 CA ASN A 57 16.829 -6.990 -3.393 1.00 0.00 C ATOM 16 C ASN A 57 16.031 -5.869 -2.815 1.00 0.00 C ATOM 17 O ASN A 57 15.025 -6.089 -2.147 1.00 0.00 O ATOM 18 CB ASN A 57 18.315 -6.899 -2.972 1.00 0.00 C ATOM 19 CG ASN A 57 18.567 -7.239 -1.494 1.00 0.00 C ATOM 20 OD1 ASN A 57 17.730 -7.033 -0.629 1.00 0.00 O ATOM 21 ND2 ASN A 57 19.734 -7.771 -1.209 1.00 0.00 N ATOM 0 H ASN A 57 16.808 -5.853 -5.148 1.00 0.00 H new ATOM 0 HA ASN A 57 16.495 -7.969 -3.049 1.00 0.00 H new ATOM 0 HB2 ASN A 57 18.901 -7.575 -3.595 1.00 0.00 H new ATOM 0 HB3 ASN A 57 18.677 -5.890 -3.169 1.00 0.00 H new ATOM 0 HD21 ASN A 57 19.958 -8.022 -0.246 1.00 0.00 H new ATOM 0 HD22 ASN A 57 20.416 -7.933 -1.950 1.00 0.00 H new ATOM 28 N THR A 58 16.474 -4.663 -3.158 1.00 0.00 N ATOM 29 CA THR A 58 15.757 -3.424 -3.000 1.00 0.00 C ATOM 30 C THR A 58 16.540 -2.254 -3.484 1.00 0.00 C ATOM 31 O THR A 58 17.771 -2.284 -3.544 1.00 0.00 O ATOM 32 CB THR A 58 15.154 -3.112 -1.616 1.00 0.00 C ATOM 33 OG1 THR A 58 15.888 -3.701 -0.526 1.00 0.00 O ATOM 34 CG2 THR A 58 13.691 -3.471 -1.584 1.00 0.00 C ATOM 0 H THR A 58 17.395 -4.528 -3.576 1.00 0.00 H new ATOM 0 HA THR A 58 14.889 -3.600 -3.635 1.00 0.00 H new ATOM 0 HB THR A 58 15.243 -2.036 -1.465 1.00 0.00 H new ATOM 0 HG1 THR A 58 15.302 -4.307 -0.027 1.00 0.00 H new ATOM 0 HG21 THR A 58 13.282 -3.244 -0.599 1.00 0.00 H new ATOM 0 HG22 THR A 58 13.158 -2.894 -2.340 1.00 0.00 H new ATOM 0 HG23 THR A 58 13.573 -4.535 -1.789 1.00 0.00 H new ATOM 42 N ASN A 59 15.811 -1.266 -3.887 1.00 0.00 N ATOM 43 CA ASN A 59 16.314 -0.007 -4.304 1.00 0.00 C ATOM 44 C ASN A 59 15.179 0.950 -4.141 1.00 0.00 C ATOM 45 O ASN A 59 14.048 0.490 -3.994 1.00 0.00 O ATOM 46 CB ASN A 59 16.791 -0.049 -5.758 1.00 0.00 C ATOM 47 CG ASN A 59 17.309 1.312 -6.209 1.00 0.00 C ATOM 48 OD1 ASN A 59 16.582 2.105 -6.788 1.00 0.00 O ATOM 49 ND2 ASN A 59 18.514 1.631 -5.869 1.00 0.00 N ATOM 0 H ASN A 59 14.794 -1.323 -3.935 1.00 0.00 H new ATOM 0 HA ASN A 59 17.181 0.289 -3.714 1.00 0.00 H new ATOM 0 HB2 ASN A 59 17.580 -0.794 -5.863 1.00 0.00 H new ATOM 0 HB3 ASN A 59 15.970 -0.361 -6.404 1.00 0.00 H new ATOM 0 HD21 ASN A 59 18.875 2.560 -6.083 1.00 0.00 H new ATOM 0 HD22 ASN A 59 19.104 0.953 -5.386 1.00 0.00 H new ATOM 56 N GLN A 60 15.453 2.240 -4.160 1.00 0.00 N ATOM 57 CA GLN A 60 14.457 3.268 -3.956 1.00 0.00 C ATOM 58 C GLN A 60 13.245 3.092 -4.874 1.00 0.00 C ATOM 59 O GLN A 60 12.113 3.060 -4.410 1.00 0.00 O ATOM 60 CB GLN A 60 15.070 4.655 -4.116 1.00 0.00 C ATOM 61 CG GLN A 60 16.169 4.937 -3.103 1.00 0.00 C ATOM 62 CD GLN A 60 16.770 6.323 -3.241 1.00 0.00 C ATOM 63 OE1 GLN A 60 16.116 7.255 -3.662 1.00 0.00 O ATOM 64 NE2 GLN A 60 18.018 6.463 -2.868 1.00 0.00 N ATOM 0 H GLN A 60 16.391 2.607 -4.321 1.00 0.00 H new ATOM 0 HA GLN A 60 14.095 3.167 -2.933 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.477 4.753 -5.123 1.00 0.00 H new ATOM 0 HB3 GLN A 60 14.287 5.407 -4.014 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.765 4.822 -2.097 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.958 4.193 -3.216 1.00 0.00 H new ATOM 0 HE21 GLN A 60 18.539 5.659 -2.519 1.00 0.00 H new ATOM 0 HE22 GLN A 60 18.468 7.376 -2.927 1.00 0.00 H new ATOM 73 N SER A 61 13.504 2.878 -6.143 1.00 0.00 N ATOM 74 CA SER A 61 12.450 2.722 -7.135 1.00 0.00 C ATOM 75 C SER A 61 11.651 1.435 -6.925 1.00 0.00 C ATOM 76 O SER A 61 10.414 1.444 -7.001 1.00 0.00 O ATOM 77 CB SER A 61 13.076 2.736 -8.507 1.00 0.00 C ATOM 78 OG SER A 61 14.217 1.891 -8.519 1.00 0.00 O ATOM 0 H SER A 61 14.448 2.806 -6.523 1.00 0.00 H new ATOM 0 HA SER A 61 11.747 3.549 -7.031 1.00 0.00 H new ATOM 0 HB2 SER A 61 12.354 2.399 -9.251 1.00 0.00 H new ATOM 0 HB3 SER A 61 13.361 3.753 -8.777 1.00 0.00 H new ATOM 0 HG SER A 61 14.621 1.900 -9.412 1.00 0.00 H new ATOM 84 N GLU A 62 12.358 0.324 -6.674 1.00 0.00 N ATOM 85 CA GLU A 62 11.698 -0.944 -6.407 1.00 0.00 C ATOM 86 C GLU A 62 10.815 -0.800 -5.188 1.00 0.00 C ATOM 87 O GLU A 62 9.675 -1.189 -5.197 1.00 0.00 O ATOM 88 CB GLU A 62 12.689 -2.091 -6.177 1.00 0.00 C ATOM 89 CG GLU A 62 13.667 -2.351 -7.308 1.00 0.00 C ATOM 90 CD GLU A 62 14.288 -3.742 -7.233 1.00 0.00 C ATOM 91 OE1 GLU A 62 14.746 -4.179 -6.137 1.00 0.00 O ATOM 92 OE2 GLU A 62 14.321 -4.444 -8.251 1.00 0.00 O ATOM 0 H GLU A 62 13.377 0.286 -6.652 1.00 0.00 H new ATOM 0 HA GLU A 62 11.109 -1.194 -7.289 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.257 -1.880 -5.271 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.123 -3.004 -5.993 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.153 -2.237 -8.262 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.458 -1.601 -7.280 1.00 0.00 H new ATOM 99 N SER A 63 11.349 -0.167 -4.181 1.00 0.00 N ATOM 100 CA SER A 63 10.656 0.065 -2.944 1.00 0.00 C ATOM 101 C SER A 63 9.414 0.891 -3.194 1.00 0.00 C ATOM 102 O SER A 63 8.335 0.523 -2.738 1.00 0.00 O ATOM 103 CB SER A 63 11.564 0.772 -1.964 1.00 0.00 C ATOM 104 OG SER A 63 12.765 0.037 -1.747 1.00 0.00 O ATOM 0 H SER A 63 12.297 0.210 -4.197 1.00 0.00 H new ATOM 0 HA SER A 63 10.361 -0.894 -2.519 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.806 1.765 -2.341 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.043 0.909 -1.016 1.00 0.00 H new ATOM 0 HG SER A 63 13.386 0.200 -2.487 1.00 0.00 H new ATOM 110 N GLU A 64 9.561 1.969 -3.983 1.00 0.00 N ATOM 111 CA GLU A 64 8.445 2.814 -4.318 1.00 0.00 C ATOM 112 C GLU A 64 7.382 2.040 -4.969 1.00 0.00 C ATOM 113 O GLU A 64 6.239 2.105 -4.564 1.00 0.00 O ATOM 114 CB GLU A 64 8.777 3.933 -5.277 1.00 0.00 C ATOM 115 CG GLU A 64 9.375 5.193 -4.726 1.00 0.00 C ATOM 116 CD GLU A 64 8.984 6.314 -5.657 1.00 0.00 C ATOM 117 OE1 GLU A 64 9.250 6.216 -6.866 1.00 0.00 O ATOM 118 OE2 GLU A 64 8.211 7.200 -5.237 1.00 0.00 O ATOM 0 H GLU A 64 10.449 2.260 -4.391 1.00 0.00 H new ATOM 0 HA GLU A 64 8.139 3.237 -3.361 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.467 3.537 -6.023 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.861 4.203 -5.802 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.008 5.384 -3.718 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.460 5.108 -4.660 1.00 0.00 H new ATOM 125 N LYS A 65 7.764 1.294 -5.973 1.00 0.00 N ATOM 126 CA LYS A 65 6.820 0.593 -6.765 1.00 0.00 C ATOM 127 C LYS A 65 6.077 -0.432 -5.929 1.00 0.00 C ATOM 128 O LYS A 65 4.931 -0.581 -6.102 1.00 0.00 O ATOM 129 CB LYS A 65 7.474 -0.033 -7.999 1.00 0.00 C ATOM 130 CG LYS A 65 8.142 -1.375 -7.759 1.00 0.00 C ATOM 131 CD LYS A 65 8.902 -1.870 -8.964 1.00 0.00 C ATOM 132 CE LYS A 65 8.007 -1.999 -10.215 1.00 0.00 C ATOM 133 NZ LYS A 65 6.801 -2.861 -9.998 1.00 0.00 N ATOM 0 H LYS A 65 8.736 1.164 -6.254 1.00 0.00 H new ATOM 0 HA LYS A 65 6.087 1.310 -7.134 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.715 -0.155 -8.772 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.218 0.662 -8.389 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.825 -1.291 -6.913 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.385 -2.110 -7.485 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.723 -1.186 -9.178 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.345 -2.839 -8.737 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.683 -1.005 -10.525 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.597 -2.412 -11.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.617 -3.423 -10.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.970 -3.499 -9.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 5.977 -2.260 -9.795 1.00 0.00 H new ATOM 147 N ILE A 66 6.750 -1.054 -4.960 1.00 0.00 N ATOM 148 CA ILE A 66 6.114 -2.068 -4.097 1.00 0.00 C ATOM 149 C ILE A 66 5.039 -1.399 -3.256 1.00 0.00 C ATOM 150 O ILE A 66 3.930 -1.915 -3.101 1.00 0.00 O ATOM 151 CB ILE A 66 7.163 -2.758 -3.181 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.180 -3.517 -4.019 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.495 -3.697 -2.192 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.481 -3.783 -3.309 1.00 0.00 C ATOM 0 H ILE A 66 7.732 -0.879 -4.748 1.00 0.00 H new ATOM 0 HA ILE A 66 5.665 -2.837 -4.725 1.00 0.00 H new ATOM 0 HB ILE A 66 7.678 -1.981 -2.616 1.00 0.00 H new ATOM 0 HG12 ILE A 66 7.745 -4.468 -4.327 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.383 -2.950 -4.928 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.254 -4.165 -1.565 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.804 -3.134 -1.565 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.947 -4.467 -2.735 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.153 -4.328 -3.972 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.941 -2.836 -3.025 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.293 -4.378 -2.415 1.00 0.00 H new ATOM 166 N ILE A 67 5.366 -0.224 -2.764 1.00 0.00 N ATOM 167 CA ILE A 67 4.442 0.588 -2.005 1.00 0.00 C ATOM 168 C ILE A 67 3.291 1.008 -2.916 1.00 0.00 C ATOM 169 O ILE A 67 2.116 0.942 -2.545 1.00 0.00 O ATOM 170 CB ILE A 67 5.150 1.852 -1.484 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.350 1.464 -0.626 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.179 2.694 -0.687 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.277 2.608 -0.283 1.00 0.00 C ATOM 0 H ILE A 67 6.288 0.197 -2.881 1.00 0.00 H new ATOM 0 HA ILE A 67 4.069 0.011 -1.159 1.00 0.00 H new ATOM 0 HB ILE A 67 5.506 2.437 -2.332 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.988 1.017 0.300 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.920 0.696 -1.149 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.687 3.587 -0.321 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.344 2.986 -1.323 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.806 2.117 0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.100 2.238 0.328 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.673 3.043 -1.201 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.727 3.369 0.271 1.00 0.00 H new ATOM 185 N LYS A 68 3.649 1.418 -4.109 1.00 0.00 N ATOM 186 CA LYS A 68 2.699 1.831 -5.106 1.00 0.00 C ATOM 187 C LYS A 68 1.793 0.690 -5.525 1.00 0.00 C ATOM 188 O LYS A 68 0.607 0.901 -5.672 1.00 0.00 O ATOM 189 CB LYS A 68 3.395 2.530 -6.293 1.00 0.00 C ATOM 190 CG LYS A 68 4.029 3.844 -5.862 1.00 0.00 C ATOM 191 CD LYS A 68 4.875 4.536 -6.925 1.00 0.00 C ATOM 192 CE LYS A 68 5.406 5.846 -6.343 1.00 0.00 C ATOM 193 NZ LYS A 68 6.445 6.524 -7.173 1.00 0.00 N ATOM 0 H LYS A 68 4.620 1.474 -4.415 1.00 0.00 H new ATOM 0 HA LYS A 68 2.044 2.578 -4.658 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.159 1.873 -6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.670 2.716 -7.085 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.238 4.526 -5.550 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.653 3.658 -4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.702 3.894 -7.229 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.279 4.731 -7.816 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.569 6.531 -6.203 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.823 5.646 -5.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.915 7.260 -6.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.149 5.826 -7.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.996 6.959 -8.004 1.00 0.00 H new ATOM 207 N GLU A 69 2.340 -0.529 -5.645 1.00 0.00 N ATOM 208 CA GLU A 69 1.539 -1.682 -5.972 1.00 0.00 C ATOM 209 C GLU A 69 0.597 -1.935 -4.805 1.00 0.00 C ATOM 210 O GLU A 69 -0.588 -2.138 -4.999 1.00 0.00 O ATOM 211 CB GLU A 69 2.371 -2.970 -6.172 1.00 0.00 C ATOM 212 CG GLU A 69 3.591 -2.925 -7.097 1.00 0.00 C ATOM 213 CD GLU A 69 3.367 -2.490 -8.536 1.00 0.00 C ATOM 214 OE1 GLU A 69 2.217 -2.312 -8.968 1.00 0.00 O ATOM 215 OE2 GLU A 69 4.397 -2.330 -9.258 1.00 0.00 O ATOM 0 H GLU A 69 3.333 -0.725 -5.518 1.00 0.00 H new ATOM 0 HA GLU A 69 1.025 -1.466 -6.909 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.713 -3.297 -5.190 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.699 -3.741 -6.549 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.325 -2.252 -6.653 1.00 0.00 H new ATOM 0 HG3 GLU A 69 4.038 -3.919 -7.112 1.00 0.00 H new ATOM 222 N PHE A 70 1.154 -1.882 -3.577 1.00 0.00 N ATOM 223 CA PHE A 70 0.412 -2.144 -2.335 1.00 0.00 C ATOM 224 C PHE A 70 -0.801 -1.248 -2.234 1.00 0.00 C ATOM 225 O PHE A 70 -1.927 -1.732 -2.117 1.00 0.00 O ATOM 226 CB PHE A 70 1.321 -1.915 -1.100 1.00 0.00 C ATOM 227 CG PHE A 70 0.675 -2.232 0.243 1.00 0.00 C ATOM 228 CD1 PHE A 70 0.765 -3.498 0.780 1.00 0.00 C ATOM 229 CD2 PHE A 70 -0.020 -1.259 0.960 1.00 0.00 C ATOM 230 CE1 PHE A 70 0.179 -3.795 1.997 1.00 0.00 C ATOM 231 CE2 PHE A 70 -0.612 -1.558 2.177 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.510 -2.831 2.693 1.00 0.00 C ATOM 0 H PHE A 70 2.136 -1.655 -3.423 1.00 0.00 H new ATOM 0 HA PHE A 70 0.086 -3.184 -2.356 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.217 -2.527 -1.209 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.645 -0.874 -1.094 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.300 -4.268 0.244 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.098 -0.258 0.561 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.264 -4.792 2.403 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.152 -0.795 2.719 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.970 -3.071 3.641 1.00 0.00 H new ATOM 242 N TYR A 71 -0.573 0.046 -2.337 1.00 0.00 N ATOM 243 CA TYR A 71 -1.636 1.027 -2.219 1.00 0.00 C ATOM 244 C TYR A 71 -2.618 0.913 -3.355 1.00 0.00 C ATOM 245 O TYR A 71 -3.824 0.944 -3.135 1.00 0.00 O ATOM 246 CB TYR A 71 -1.086 2.449 -2.113 1.00 0.00 C ATOM 247 CG TYR A 71 -0.521 2.821 -0.741 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.529 2.116 -0.173 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.041 3.894 -0.023 1.00 0.00 C ATOM 250 CE1 TYR A 71 1.041 2.458 1.062 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.524 4.241 1.216 1.00 0.00 C ATOM 252 CZ TYR A 71 0.510 3.522 1.747 1.00 0.00 C ATOM 253 OH TYR A 71 1.014 3.865 2.980 1.00 0.00 O ATOM 0 H TYR A 71 0.350 0.447 -2.504 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.168 0.811 -1.293 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.302 2.576 -2.859 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.882 3.150 -2.364 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.956 1.281 -0.709 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.859 4.465 -0.437 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.856 1.891 1.487 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -0.937 5.077 1.760 1.00 0.00 H new ATOM 0 HH TYR A 71 1.150 4.835 3.020 1.00 0.00 H new ATOM 263 N LYS A 72 -2.105 0.724 -4.562 1.00 0.00 N ATOM 264 CA LYS A 72 -2.916 0.584 -5.728 1.00 0.00 C ATOM 265 C LYS A 72 -3.765 -0.672 -5.653 1.00 0.00 C ATOM 266 O LYS A 72 -4.841 -0.711 -6.180 1.00 0.00 O ATOM 267 CB LYS A 72 -2.000 0.557 -6.915 1.00 0.00 C ATOM 268 CG LYS A 72 -2.619 0.264 -8.238 1.00 0.00 C ATOM 269 CD LYS A 72 -1.570 0.366 -9.315 1.00 0.00 C ATOM 270 CE LYS A 72 -0.410 -0.616 -9.101 1.00 0.00 C ATOM 271 NZ LYS A 72 0.656 -0.514 -10.131 1.00 0.00 N ATOM 0 H LYS A 72 -1.103 0.665 -4.745 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.610 1.421 -5.812 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.501 1.524 -6.981 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.227 -0.189 -6.730 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.056 -0.734 -8.234 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.429 0.966 -8.436 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.030 0.174 -10.285 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.180 1.383 -9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.028 -0.439 -8.119 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.802 -1.633 -9.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.248 -1.369 -10.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.222 -0.423 -11.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.245 0.321 -9.939 1.00 0.00 H new ATOM 285 N THR A 73 -3.284 -1.663 -4.982 1.00 0.00 N ATOM 286 CA THR A 73 -4.039 -2.865 -4.827 1.00 0.00 C ATOM 287 C THR A 73 -5.100 -2.653 -3.745 1.00 0.00 C ATOM 288 O THR A 73 -6.278 -2.656 -4.025 1.00 0.00 O ATOM 289 CB THR A 73 -3.116 -4.069 -4.472 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.132 -4.237 -5.504 1.00 0.00 O ATOM 291 CG2 THR A 73 -3.906 -5.373 -4.309 1.00 0.00 C ATOM 0 H THR A 73 -2.370 -1.667 -4.530 1.00 0.00 H new ATOM 0 HA THR A 73 -4.528 -3.102 -5.772 1.00 0.00 H new ATOM 0 HB THR A 73 -2.637 -3.848 -3.518 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.548 -3.451 -5.530 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.222 -6.185 -4.062 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.637 -5.258 -3.508 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.422 -5.605 -5.241 1.00 0.00 H new ATOM 299 N VAL A 74 -4.660 -2.332 -2.540 1.00 0.00 N ATOM 300 CA VAL A 74 -5.560 -2.278 -1.400 1.00 0.00 C ATOM 301 C VAL A 74 -6.592 -1.159 -1.441 1.00 0.00 C ATOM 302 O VAL A 74 -7.645 -1.251 -0.797 1.00 0.00 O ATOM 303 CB VAL A 74 -4.826 -2.318 -0.053 1.00 0.00 C ATOM 304 CG1 VAL A 74 -3.992 -3.581 0.048 1.00 0.00 C ATOM 305 CG2 VAL A 74 -3.960 -1.101 0.182 1.00 0.00 C ATOM 0 H VAL A 74 -3.689 -2.106 -2.326 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.136 -3.199 -1.491 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.590 -2.316 0.725 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.475 -3.600 1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.641 -4.453 -0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.260 -3.599 -0.759 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.467 -1.187 1.150 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.208 -1.033 -0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.580 -0.205 0.169 1.00 0.00 H new ATOM 315 N TYR A 75 -6.306 -0.127 -2.178 1.00 0.00 N ATOM 316 CA TYR A 75 -7.224 0.981 -2.295 1.00 0.00 C ATOM 317 C TYR A 75 -7.772 1.160 -3.706 1.00 0.00 C ATOM 318 O TYR A 75 -8.113 2.256 -4.078 1.00 0.00 O ATOM 319 CB TYR A 75 -6.599 2.288 -1.767 1.00 0.00 C ATOM 320 CG TYR A 75 -6.272 2.224 -0.297 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.287 2.125 0.643 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.959 2.212 0.145 1.00 0.00 C ATOM 323 CE1 TYR A 75 -6.999 2.017 2.001 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.655 2.095 1.490 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.676 1.996 2.418 1.00 0.00 C ATOM 326 OH TYR A 75 -5.365 1.861 3.761 1.00 0.00 O ATOM 0 H TYR A 75 -5.443 -0.024 -2.711 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.079 0.733 -1.665 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.690 2.504 -2.328 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.288 3.114 -1.946 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.316 2.132 0.317 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.157 2.296 -0.574 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.799 1.950 2.724 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.625 2.081 1.814 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.760 1.033 4.107 1.00 0.00 H new ATOM 336 N ASN A 76 -7.882 0.084 -4.473 1.00 0.00 N ATOM 337 CA ASN A 76 -8.541 0.141 -5.794 1.00 0.00 C ATOM 338 C ASN A 76 -9.505 -0.970 -5.954 1.00 0.00 C ATOM 339 O ASN A 76 -9.124 -2.098 -6.228 1.00 0.00 O ATOM 340 CB ASN A 76 -7.605 0.136 -6.994 1.00 0.00 C ATOM 341 CG ASN A 76 -7.030 1.495 -7.351 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.629 2.285 -8.066 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.860 1.753 -6.892 1.00 0.00 N ATOM 0 H ASN A 76 -7.530 -0.838 -4.216 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.041 1.109 -5.791 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.783 -0.551 -6.794 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.144 -0.254 -7.857 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.406 2.637 -7.122 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.384 1.074 -6.297 1.00 0.00 H new ATOM 350 N TYR A 77 -10.735 -0.664 -5.755 1.00 0.00 N ATOM 351 CA TYR A 77 -11.801 -1.642 -5.875 1.00 0.00 C ATOM 352 C TYR A 77 -13.077 -0.950 -6.189 1.00 0.00 C ATOM 353 O TYR A 77 -13.170 0.293 -6.054 1.00 0.00 O ATOM 354 CB TYR A 77 -11.965 -2.471 -4.603 1.00 0.00 C ATOM 355 CG TYR A 77 -12.213 -1.653 -3.363 1.00 0.00 C ATOM 356 CD1 TYR A 77 -11.169 -1.085 -2.661 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.499 -1.442 -2.903 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.405 -0.336 -1.541 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.742 -0.696 -1.783 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.699 -0.147 -1.106 1.00 0.00 C ATOM 361 OH TYR A 77 -12.937 0.600 0.018 1.00 0.00 O ATOM 0 H TYR A 77 -11.052 0.272 -5.502 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.535 -2.325 -6.681 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.794 -3.165 -4.739 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.067 -3.072 -4.455 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.154 -1.234 -3.000 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.330 -1.876 -3.440 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.581 0.105 -1.000 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.754 -0.544 -1.439 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.292 0.022 0.726 1.00 0.00 H new ATOM 371 N GLU A 78 -14.068 -1.697 -6.549 1.00 0.00 N ATOM 372 CA GLU A 78 -15.310 -1.108 -6.846 1.00 0.00 C ATOM 373 C GLU A 78 -16.278 -1.094 -5.684 1.00 0.00 C ATOM 374 O GLU A 78 -16.922 -0.090 -5.462 1.00 0.00 O ATOM 375 CB GLU A 78 -15.964 -1.672 -8.074 1.00 0.00 C ATOM 376 CG GLU A 78 -16.157 -3.167 -8.084 1.00 0.00 C ATOM 377 CD GLU A 78 -17.223 -3.548 -9.076 1.00 0.00 C ATOM 378 OE1 GLU A 78 -17.181 -3.085 -10.216 1.00 0.00 O ATOM 379 OE2 GLU A 78 -18.255 -4.133 -8.641 1.00 0.00 O ATOM 0 H GLU A 78 -14.032 -2.712 -6.641 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.056 -0.070 -7.060 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.938 -1.198 -8.195 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.365 -1.396 -8.942 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -15.219 -3.660 -8.340 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -16.437 -3.511 -7.088 1.00 0.00 H new ATOM 386 N LYS A 79 -16.448 -2.187 -4.982 1.00 0.00 N ATOM 387 CA LYS A 79 -17.436 -2.188 -3.908 1.00 0.00 C ATOM 388 C LYS A 79 -16.853 -2.722 -2.602 1.00 0.00 C ATOM 389 O LYS A 79 -17.267 -2.315 -1.512 1.00 0.00 O ATOM 390 CB LYS A 79 -18.671 -3.042 -4.271 1.00 0.00 C ATOM 391 CG LYS A 79 -19.265 -2.864 -5.682 1.00 0.00 C ATOM 392 CD LYS A 79 -19.695 -1.437 -6.026 1.00 0.00 C ATOM 393 CE LYS A 79 -20.422 -1.408 -7.377 1.00 0.00 C ATOM 394 NZ LYS A 79 -19.603 -1.947 -8.496 1.00 0.00 N ATOM 0 H LYS A 79 -15.941 -3.062 -5.119 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.735 -1.148 -3.775 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.403 -4.091 -4.148 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.455 -2.826 -3.545 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.527 -3.192 -6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -20.128 -3.522 -5.782 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.350 -1.050 -5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.822 -0.786 -6.062 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -21.343 -1.985 -7.299 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.708 -0.381 -7.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -20.167 -1.947 -9.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.760 -1.352 -8.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -19.309 -2.919 -8.274 1.00 0.00 H new ATOM 408 N SER A 80 -15.945 -3.662 -2.697 1.00 0.00 N ATOM 409 CA SER A 80 -15.367 -4.278 -1.519 1.00 0.00 C ATOM 410 C SER A 80 -13.864 -4.568 -1.689 1.00 0.00 C ATOM 411 O SER A 80 -13.436 -5.087 -2.693 1.00 0.00 O ATOM 412 CB SER A 80 -16.132 -5.566 -1.203 1.00 0.00 C ATOM 413 OG SER A 80 -17.495 -5.277 -0.933 1.00 0.00 O ATOM 0 H SER A 80 -15.586 -4.022 -3.581 1.00 0.00 H new ATOM 0 HA SER A 80 -15.457 -3.578 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 80 -16.059 -6.256 -2.044 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.682 -6.063 -0.344 1.00 0.00 H new ATOM 0 HG SER A 80 -17.973 -6.109 -0.734 1.00 0.00 H new ATOM 419 N GLN A 81 -13.070 -4.242 -0.664 1.00 0.00 N ATOM 420 CA GLN A 81 -11.606 -4.467 -0.671 1.00 0.00 C ATOM 421 C GLN A 81 -11.176 -5.938 -0.898 1.00 0.00 C ATOM 422 O GLN A 81 -10.020 -6.214 -1.015 1.00 0.00 O ATOM 423 CB GLN A 81 -10.944 -3.948 0.601 1.00 0.00 C ATOM 424 CG GLN A 81 -10.902 -2.460 0.753 1.00 0.00 C ATOM 425 CD GLN A 81 -10.144 -2.009 1.981 1.00 0.00 C ATOM 426 OE1 GLN A 81 -10.708 -1.890 3.048 1.00 0.00 O ATOM 427 NE2 GLN A 81 -8.877 -1.714 1.825 1.00 0.00 N ATOM 0 H GLN A 81 -13.415 -3.815 0.196 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.261 -3.897 -1.534 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.470 -4.367 1.459 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -9.923 -4.327 0.637 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.440 -2.024 -0.132 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.921 -2.077 0.802 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.436 -1.827 0.912 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.332 -1.372 2.616 1.00 0.00 H new ATOM 436 N LYS A 82 -12.094 -6.867 -0.912 1.00 0.00 N ATOM 437 CA LYS A 82 -11.728 -8.265 -1.117 1.00 0.00 C ATOM 438 C LYS A 82 -11.565 -8.628 -2.603 1.00 0.00 C ATOM 439 O LYS A 82 -11.059 -9.701 -2.930 1.00 0.00 O ATOM 440 CB LYS A 82 -12.705 -9.183 -0.391 1.00 0.00 C ATOM 441 CG LYS A 82 -12.529 -9.123 1.119 1.00 0.00 C ATOM 442 CD LYS A 82 -13.625 -9.859 1.862 1.00 0.00 C ATOM 443 CE LYS A 82 -13.428 -9.764 3.366 1.00 0.00 C ATOM 444 NZ LYS A 82 -12.118 -10.314 3.803 1.00 0.00 N ATOM 0 H LYS A 82 -13.092 -6.697 -0.787 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.742 -8.415 -0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.726 -8.902 -0.648 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.561 -10.208 -0.732 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.563 -9.551 1.386 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.515 -8.081 1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.595 -9.441 1.592 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.634 -10.906 1.559 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.502 -8.721 3.674 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.231 -10.303 3.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -12.118 -10.431 4.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -11.961 -11.237 3.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -11.358 -9.660 3.529 1.00 0.00 H new ATOM 458 N GLU A 83 -11.945 -7.704 -3.478 1.00 0.00 N ATOM 459 CA GLU A 83 -11.842 -7.875 -4.945 1.00 0.00 C ATOM 460 C GLU A 83 -10.382 -7.870 -5.405 1.00 0.00 C ATOM 461 O GLU A 83 -10.014 -8.515 -6.384 1.00 0.00 O ATOM 462 CB GLU A 83 -12.510 -6.688 -5.623 1.00 0.00 C ATOM 463 CG GLU A 83 -13.989 -6.529 -5.367 1.00 0.00 C ATOM 464 CD GLU A 83 -14.444 -5.114 -5.663 1.00 0.00 C ATOM 465 OE1 GLU A 83 -13.780 -4.412 -6.441 1.00 0.00 O ATOM 466 OE2 GLU A 83 -15.444 -4.671 -5.075 1.00 0.00 O ATOM 0 H GLU A 83 -12.338 -6.805 -3.200 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.312 -8.824 -5.203 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.005 -5.778 -5.299 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.354 -6.774 -6.698 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.546 -7.231 -5.987 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.210 -6.776 -4.329 1.00 0.00 H new ATOM 473 N ILE A 84 -9.559 -7.191 -4.641 1.00 0.00 N ATOM 474 CA ILE A 84 -8.188 -6.837 -5.025 1.00 0.00 C ATOM 475 C ILE A 84 -7.191 -8.004 -4.972 1.00 0.00 C ATOM 476 O ILE A 84 -6.012 -7.796 -5.199 1.00 0.00 O ATOM 477 CB ILE A 84 -7.671 -5.727 -4.099 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.551 -6.287 -2.665 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.629 -4.521 -4.154 1.00 0.00 C ATOM 480 CD1 ILE A 84 -7.014 -5.326 -1.644 1.00 0.00 C ATOM 0 H ILE A 84 -9.817 -6.856 -3.713 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.247 -6.515 -6.065 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.687 -5.388 -4.423 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.536 -6.624 -2.340 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.906 -7.165 -2.688 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.261 -3.734 -3.496 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.682 -4.145 -5.176 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.622 -4.830 -3.829 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -6.969 -5.816 -0.671 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.014 -5.007 -1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.669 -4.457 -1.583 1.00 0.00 H new ATOM 492 N SER A 85 -7.672 -9.211 -4.683 1.00 0.00 N ATOM 493 CA SER A 85 -6.814 -10.387 -4.547 1.00 0.00 C ATOM 494 C SER A 85 -5.847 -10.252 -3.352 1.00 0.00 C ATOM 495 O SER A 85 -4.742 -9.718 -3.448 1.00 0.00 O ATOM 496 CB SER A 85 -6.082 -10.693 -5.862 1.00 0.00 C ATOM 497 OG SER A 85 -7.029 -10.911 -6.896 1.00 0.00 O ATOM 0 H SER A 85 -8.663 -9.402 -4.537 1.00 0.00 H new ATOM 0 HA SER A 85 -7.453 -11.243 -4.331 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.425 -9.864 -6.126 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.451 -11.574 -5.742 1.00 0.00 H new ATOM 0 HG SER A 85 -6.559 -11.104 -7.734 1.00 0.00 H new ATOM 503 N MET A 86 -6.297 -10.760 -2.220 1.00 0.00 N ATOM 504 CA MET A 86 -5.563 -10.695 -0.946 1.00 0.00 C ATOM 505 C MET A 86 -4.216 -11.440 -0.981 1.00 0.00 C ATOM 506 O MET A 86 -3.412 -11.305 -0.085 1.00 0.00 O ATOM 507 CB MET A 86 -6.430 -11.221 0.204 1.00 0.00 C ATOM 508 CG MET A 86 -7.708 -10.407 0.447 1.00 0.00 C ATOM 509 SD MET A 86 -8.751 -11.055 1.794 1.00 0.00 S ATOM 510 CE MET A 86 -9.103 -12.714 1.198 1.00 0.00 C ATOM 0 H MET A 86 -7.195 -11.239 -2.146 1.00 0.00 H new ATOM 0 HA MET A 86 -5.334 -9.642 -0.779 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.705 -12.255 -0.006 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.837 -11.228 1.118 1.00 0.00 H new ATOM 0 HG2 MET A 86 -7.433 -9.377 0.677 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.292 -10.383 -0.473 1.00 0.00 H new ATOM 0 HE1 MET A 86 -9.976 -13.109 1.717 1.00 0.00 H new ATOM 0 HE2 MET A 86 -9.302 -12.681 0.127 1.00 0.00 H new ATOM 0 HE3 MET A 86 -8.245 -13.359 1.388 1.00 0.00 H new ATOM 520 N THR A 87 -3.976 -12.205 -2.009 1.00 0.00 N ATOM 521 CA THR A 87 -2.716 -12.887 -2.139 1.00 0.00 C ATOM 522 C THR A 87 -1.652 -11.897 -2.615 1.00 0.00 C ATOM 523 O THR A 87 -0.545 -11.931 -2.139 1.00 0.00 O ATOM 524 CB THR A 87 -2.825 -14.124 -3.099 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.614 -14.882 -3.087 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.155 -13.715 -4.538 1.00 0.00 C ATOM 0 H THR A 87 -4.635 -12.373 -2.769 1.00 0.00 H new ATOM 0 HA THR A 87 -2.424 -13.277 -1.164 1.00 0.00 H new ATOM 0 HB THR A 87 -3.645 -14.737 -2.726 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.702 -15.649 -3.690 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.220 -14.605 -5.164 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.109 -13.188 -4.557 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.371 -13.060 -4.919 1.00 0.00 H new ATOM 534 N THR A 88 -2.049 -10.940 -3.439 1.00 0.00 N ATOM 535 CA THR A 88 -1.114 -10.007 -4.027 1.00 0.00 C ATOM 536 C THR A 88 -0.536 -9.069 -2.969 1.00 0.00 C ATOM 537 O THR A 88 0.660 -8.785 -2.953 1.00 0.00 O ATOM 538 CB THR A 88 -1.791 -9.251 -5.170 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.277 -10.230 -6.099 1.00 0.00 O ATOM 540 CG2 THR A 88 -0.815 -8.318 -5.875 1.00 0.00 C ATOM 0 H THR A 88 -3.020 -10.793 -3.714 1.00 0.00 H new ATOM 0 HA THR A 88 -0.270 -10.557 -4.444 1.00 0.00 H new ATOM 0 HB THR A 88 -2.601 -8.637 -4.776 1.00 0.00 H new ATOM 0 HG1 THR A 88 -2.721 -9.779 -6.847 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.329 -7.796 -6.682 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.427 -7.591 -5.162 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.011 -8.899 -6.286 1.00 0.00 H new ATOM 548 N VAL A 89 -1.371 -8.647 -2.048 1.00 0.00 N ATOM 549 CA VAL A 89 -0.909 -7.838 -0.939 1.00 0.00 C ATOM 550 C VAL A 89 0.092 -8.624 -0.061 1.00 0.00 C ATOM 551 O VAL A 89 1.049 -8.071 0.442 1.00 0.00 O ATOM 552 CB VAL A 89 -2.078 -7.217 -0.116 1.00 0.00 C ATOM 553 CG1 VAL A 89 -3.090 -8.251 0.295 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.557 -6.481 1.095 1.00 0.00 C ATOM 0 H VAL A 89 -2.371 -8.848 -2.042 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.373 -6.987 -1.359 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.581 -6.504 -0.769 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.886 -7.774 0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.512 -8.721 -0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.606 -9.009 0.911 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.393 -6.058 1.651 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.010 -7.174 1.734 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.891 -5.679 0.775 1.00 0.00 H new ATOM 564 N LYS A 90 -0.101 -9.923 0.041 1.00 0.00 N ATOM 565 CA LYS A 90 0.784 -10.793 0.743 1.00 0.00 C ATOM 566 C LYS A 90 2.155 -10.928 0.029 1.00 0.00 C ATOM 567 O LYS A 90 3.186 -11.268 0.641 1.00 0.00 O ATOM 568 CB LYS A 90 0.075 -12.103 0.850 1.00 0.00 C ATOM 569 CG LYS A 90 0.896 -13.312 0.526 1.00 0.00 C ATOM 570 CD LYS A 90 0.123 -14.530 0.762 1.00 0.00 C ATOM 571 CE LYS A 90 -0.285 -14.616 2.231 1.00 0.00 C ATOM 572 NZ LYS A 90 0.853 -14.896 3.151 1.00 0.00 N ATOM 0 H LYS A 90 -0.899 -10.402 -0.376 1.00 0.00 H new ATOM 0 HA LYS A 90 1.021 -10.396 1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.307 -12.207 1.866 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.789 -12.084 0.185 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.217 -13.273 -0.515 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.798 -13.322 1.138 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.764 -14.535 0.129 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.714 -15.404 0.489 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.756 -13.678 2.524 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.035 -15.398 2.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.502 -14.958 4.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.300 -15.797 2.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.552 -14.129 3.082 1.00 0.00 H new ATOM 586 N GLU A 91 2.167 -10.669 -1.242 1.00 0.00 N ATOM 587 CA GLU A 91 3.381 -10.737 -2.009 1.00 0.00 C ATOM 588 C GLU A 91 4.131 -9.409 -1.849 1.00 0.00 C ATOM 589 O GLU A 91 5.351 -9.379 -1.682 1.00 0.00 O ATOM 590 CB GLU A 91 3.042 -11.015 -3.469 1.00 0.00 C ATOM 591 CG GLU A 91 2.039 -12.161 -3.628 1.00 0.00 C ATOM 592 CD GLU A 91 1.674 -12.456 -5.071 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.482 -13.080 -5.770 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.555 -12.052 -5.499 1.00 0.00 O ATOM 0 H GLU A 91 1.341 -10.405 -1.779 1.00 0.00 H new ATOM 0 HA GLU A 91 4.020 -11.546 -1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.633 -10.112 -3.922 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.956 -11.258 -4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.455 -13.062 -3.176 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.132 -11.917 -3.075 1.00 0.00 H new ATOM 601 N LEU A 92 3.369 -8.337 -1.792 1.00 0.00 N ATOM 602 CA LEU A 92 3.892 -6.974 -1.661 1.00 0.00 C ATOM 603 C LEU A 92 4.244 -6.641 -0.208 1.00 0.00 C ATOM 604 O LEU A 92 5.055 -5.785 0.044 1.00 0.00 O ATOM 605 CB LEU A 92 2.830 -5.993 -2.154 1.00 0.00 C ATOM 606 CG LEU A 92 2.270 -6.273 -3.549 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.185 -5.287 -3.899 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.370 -6.275 -4.601 1.00 0.00 C ATOM 0 H LEU A 92 2.351 -8.378 -1.835 1.00 0.00 H new ATOM 0 HA LEU A 92 4.803 -6.896 -2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.003 -5.992 -1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.256 -4.990 -2.148 1.00 0.00 H new ATOM 0 HG LEU A 92 1.830 -7.270 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.802 -5.506 -4.896 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.375 -5.365 -3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.592 -4.276 -3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.936 -6.477 -5.580 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.861 -5.302 -4.615 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.101 -7.047 -4.362 1.00 0.00 H new ATOM 620 N ALA A 93 3.625 -7.305 0.738 1.00 0.00 N ATOM 621 CA ALA A 93 3.864 -7.032 2.151 1.00 0.00 C ATOM 622 C ALA A 93 4.034 -8.312 2.941 1.00 0.00 C ATOM 623 O ALA A 93 3.784 -9.374 2.425 1.00 0.00 O ATOM 624 CB ALA A 93 2.714 -6.211 2.687 1.00 0.00 C ATOM 0 H ALA A 93 2.946 -8.045 0.562 1.00 0.00 H new ATOM 0 HA ALA A 93 4.793 -6.472 2.256 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.879 -5.999 3.743 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.648 -5.273 2.135 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.784 -6.767 2.570 1.00 0.00 H new ATOM 630 N THR A 94 4.544 -8.223 4.152 1.00 0.00 N ATOM 631 CA THR A 94 4.680 -9.390 4.995 1.00 0.00 C ATOM 632 C THR A 94 3.337 -9.755 5.570 1.00 0.00 C ATOM 633 O THR A 94 2.424 -8.938 5.579 1.00 0.00 O ATOM 634 CB THR A 94 5.655 -9.172 6.181 1.00 0.00 C ATOM 635 OG1 THR A 94 5.262 -8.037 6.970 1.00 0.00 O ATOM 636 CG2 THR A 94 7.072 -9.003 5.722 1.00 0.00 C ATOM 0 H THR A 94 4.871 -7.354 4.574 1.00 0.00 H new ATOM 0 HA THR A 94 5.081 -10.182 4.362 1.00 0.00 H new ATOM 0 HB THR A 94 5.604 -10.070 6.796 1.00 0.00 H new ATOM 0 HG1 THR A 94 5.891 -7.921 7.713 1.00 0.00 H new ATOM 0 HG21 THR A 94 7.719 -8.853 6.586 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.389 -9.896 5.182 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.140 -8.137 5.063 1.00 0.00 H new ATOM 644 N ASP A 95 3.227 -10.961 6.064 1.00 0.00 N ATOM 645 CA ASP A 95 2.011 -11.444 6.706 1.00 0.00 C ATOM 646 C ASP A 95 1.560 -10.590 7.860 1.00 0.00 C ATOM 647 O ASP A 95 0.378 -10.501 8.129 1.00 0.00 O ATOM 648 CB ASP A 95 2.081 -12.915 7.060 1.00 0.00 C ATOM 649 CG ASP A 95 1.837 -13.783 5.832 1.00 0.00 C ATOM 650 OD1 ASP A 95 2.702 -13.821 4.922 1.00 0.00 O ATOM 651 OD2 ASP A 95 0.753 -14.406 5.718 1.00 0.00 O ATOM 0 H ASP A 95 3.980 -11.649 6.037 1.00 0.00 H new ATOM 0 HA ASP A 95 1.229 -11.347 5.952 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.059 -13.145 7.484 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.340 -13.144 7.825 1.00 0.00 H new ATOM 656 N ASN A 96 2.504 -9.975 8.554 1.00 0.00 N ATOM 657 CA ASN A 96 2.170 -9.075 9.666 1.00 0.00 C ATOM 658 C ASN A 96 1.319 -7.899 9.159 1.00 0.00 C ATOM 659 O ASN A 96 0.206 -7.684 9.602 1.00 0.00 O ATOM 660 CB ASN A 96 3.446 -8.523 10.331 1.00 0.00 C ATOM 661 CG ASN A 96 3.152 -7.561 11.487 1.00 0.00 C ATOM 662 OD1 ASN A 96 3.033 -7.978 12.626 1.00 0.00 O ATOM 663 ND2 ASN A 96 3.050 -6.273 11.199 1.00 0.00 N ATOM 0 H ASN A 96 3.503 -10.076 8.375 1.00 0.00 H new ATOM 0 HA ASN A 96 1.606 -9.648 10.402 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.045 -9.355 10.702 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.046 -8.008 9.581 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.867 -5.597 11.941 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.155 -5.956 10.235 1.00 0.00 H new ATOM 670 N VAL A 97 1.835 -7.208 8.170 1.00 0.00 N ATOM 671 CA VAL A 97 1.159 -6.050 7.601 1.00 0.00 C ATOM 672 C VAL A 97 -0.035 -6.466 6.730 1.00 0.00 C ATOM 673 O VAL A 97 -0.998 -5.741 6.570 1.00 0.00 O ATOM 674 CB VAL A 97 2.124 -5.093 6.867 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.979 -4.368 7.864 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.028 -5.856 5.974 1.00 0.00 C ATOM 0 H VAL A 97 2.731 -7.426 7.734 1.00 0.00 H new ATOM 0 HA VAL A 97 0.760 -5.477 8.438 1.00 0.00 H new ATOM 0 HB VAL A 97 1.525 -4.391 6.287 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.657 -3.695 7.340 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.344 -3.792 8.537 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.558 -5.090 8.440 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.702 -5.168 5.464 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.611 -6.563 6.564 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.437 -6.399 5.236 1.00 0.00 H new ATOM 686 N TYR A 98 0.077 -7.612 6.136 1.00 0.00 N ATOM 687 CA TYR A 98 -0.997 -8.217 5.379 1.00 0.00 C ATOM 688 C TYR A 98 -2.212 -8.528 6.268 1.00 0.00 C ATOM 689 O TYR A 98 -3.354 -8.264 5.880 1.00 0.00 O ATOM 690 CB TYR A 98 -0.450 -9.477 4.713 1.00 0.00 C ATOM 691 CG TYR A 98 -1.430 -10.577 4.381 1.00 0.00 C ATOM 692 CD1 TYR A 98 -2.131 -10.589 3.198 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.609 -11.637 5.262 1.00 0.00 C ATOM 694 CE1 TYR A 98 -2.986 -11.627 2.891 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.466 -12.673 4.970 1.00 0.00 C ATOM 696 CZ TYR A 98 -3.150 -12.665 3.779 1.00 0.00 C ATOM 697 OH TYR A 98 -3.985 -13.711 3.460 1.00 0.00 O ATOM 0 H TYR A 98 0.929 -8.172 6.158 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.352 -7.521 4.619 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.046 -9.180 3.789 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.316 -9.896 5.366 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -2.010 -9.774 2.499 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.064 -11.648 6.195 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.526 -11.625 1.955 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.600 -13.484 5.670 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.989 -14.362 4.193 1.00 0.00 H new ATOM 707 N GLN A 99 -1.968 -9.062 7.458 1.00 0.00 N ATOM 708 CA GLN A 99 -3.068 -9.455 8.337 1.00 0.00 C ATOM 709 C GLN A 99 -3.798 -8.245 8.915 1.00 0.00 C ATOM 710 O GLN A 99 -5.010 -8.283 9.099 1.00 0.00 O ATOM 711 CB GLN A 99 -2.645 -10.421 9.441 1.00 0.00 C ATOM 712 CG GLN A 99 -1.736 -9.827 10.464 1.00 0.00 C ATOM 713 CD GLN A 99 -1.279 -10.837 11.477 1.00 0.00 C ATOM 714 OE1 GLN A 99 -1.894 -11.022 12.512 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.219 -11.525 11.159 1.00 0.00 N ATOM 0 H GLN A 99 -1.035 -9.232 7.835 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.768 -9.999 7.702 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.538 -10.797 9.940 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.149 -11.279 8.986 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.867 -9.395 9.967 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.250 -9.012 10.974 1.00 0.00 H new ATOM 0 HE21 GLN A 99 0.266 -11.338 10.282 1.00 0.00 H new ATOM 0 HE22 GLN A 99 0.125 -12.251 11.787 1.00 0.00 H new ATOM 724 N GLU A 100 -3.078 -7.168 9.173 1.00 0.00 N ATOM 725 CA GLU A 100 -3.724 -5.953 9.663 1.00 0.00 C ATOM 726 C GLU A 100 -4.556 -5.344 8.528 1.00 0.00 C ATOM 727 O GLU A 100 -5.684 -4.886 8.734 1.00 0.00 O ATOM 728 CB GLU A 100 -2.697 -4.938 10.204 1.00 0.00 C ATOM 729 CG GLU A 100 -1.667 -4.546 9.184 1.00 0.00 C ATOM 730 CD GLU A 100 -0.742 -3.448 9.602 1.00 0.00 C ATOM 731 OE1 GLU A 100 -1.123 -2.277 9.424 1.00 0.00 O ATOM 732 OE2 GLU A 100 0.387 -3.739 10.032 1.00 0.00 O ATOM 0 H GLU A 100 -2.067 -7.104 9.056 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.376 -6.211 10.498 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.221 -4.045 10.545 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.196 -5.364 11.073 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.072 -5.425 8.935 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.180 -4.240 8.272 1.00 0.00 H new ATOM 739 N LEU A 101 -4.018 -5.451 7.317 1.00 0.00 N ATOM 740 CA LEU A 101 -4.640 -4.942 6.125 1.00 0.00 C ATOM 741 C LEU A 101 -5.930 -5.688 5.840 1.00 0.00 C ATOM 742 O LEU A 101 -6.961 -5.084 5.640 1.00 0.00 O ATOM 743 CB LEU A 101 -3.620 -4.989 4.945 1.00 0.00 C ATOM 744 CG LEU A 101 -4.119 -4.744 3.503 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.689 -5.991 2.904 1.00 0.00 C ATOM 746 CD2 LEU A 101 -5.103 -3.574 3.434 1.00 0.00 C ATOM 0 H LEU A 101 -3.120 -5.904 7.146 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.921 -3.898 6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.845 -4.252 5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.142 -5.968 4.964 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.254 -4.464 2.902 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.031 -5.784 1.890 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.922 -6.765 2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.530 -6.333 3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.430 -3.434 2.404 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.967 -3.788 4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.614 -2.666 3.786 1.00 0.00 H new ATOM 758 N GLN A 102 -5.890 -7.004 5.860 1.00 0.00 N ATOM 759 CA GLN A 102 -7.095 -7.768 5.585 1.00 0.00 C ATOM 760 C GLN A 102 -8.169 -7.497 6.623 1.00 0.00 C ATOM 761 O GLN A 102 -9.351 -7.628 6.346 1.00 0.00 O ATOM 762 CB GLN A 102 -6.835 -9.249 5.505 1.00 0.00 C ATOM 763 CG GLN A 102 -6.157 -9.801 6.712 1.00 0.00 C ATOM 764 CD GLN A 102 -6.048 -11.310 6.715 1.00 0.00 C ATOM 765 OE1 GLN A 102 -6.042 -11.927 7.760 1.00 0.00 O ATOM 766 NE2 GLN A 102 -5.973 -11.912 5.558 1.00 0.00 N ATOM 0 H GLN A 102 -5.058 -7.559 6.059 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.446 -7.435 4.608 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.782 -9.769 5.361 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.222 -9.455 4.628 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.157 -9.374 6.783 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.703 -9.484 7.601 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -5.980 -11.365 4.697 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -5.907 -12.929 5.516 1.00 0.00 H new ATOM 775 N ASN A 103 -7.745 -7.111 7.796 1.00 0.00 N ATOM 776 CA ASN A 103 -8.652 -6.793 8.863 1.00 0.00 C ATOM 777 C ASN A 103 -9.331 -5.454 8.668 1.00 0.00 C ATOM 778 O ASN A 103 -10.529 -5.327 8.948 1.00 0.00 O ATOM 779 CB ASN A 103 -7.995 -6.930 10.223 1.00 0.00 C ATOM 780 CG ASN A 103 -8.127 -8.346 10.764 1.00 0.00 C ATOM 781 OD1 ASN A 103 -9.109 -8.678 11.410 1.00 0.00 O ATOM 782 ND2 ASN A 103 -7.160 -9.186 10.502 1.00 0.00 N ATOM 0 H ASN A 103 -6.759 -7.008 8.038 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.450 -7.535 8.831 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.940 -6.665 10.148 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.451 -6.228 10.921 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.214 -10.147 10.840 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.352 -8.880 9.960 1.00 0.00 H new ATOM 789 N GLU A 104 -8.604 -4.465 8.143 1.00 0.00 N ATOM 790 CA GLU A 104 -9.224 -3.181 7.838 1.00 0.00 C ATOM 791 C GLU A 104 -10.194 -3.387 6.666 1.00 0.00 C ATOM 792 O GLU A 104 -11.274 -2.803 6.614 1.00 0.00 O ATOM 793 CB GLU A 104 -8.166 -2.074 7.569 1.00 0.00 C ATOM 794 CG GLU A 104 -7.381 -2.221 6.276 1.00 0.00 C ATOM 795 CD GLU A 104 -6.271 -1.186 6.090 1.00 0.00 C ATOM 796 OE1 GLU A 104 -5.280 -1.228 6.849 1.00 0.00 O ATOM 797 OE2 GLU A 104 -6.341 -0.362 5.139 1.00 0.00 O ATOM 0 H GLU A 104 -7.609 -4.528 7.926 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.786 -2.822 8.700 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.671 -1.108 7.560 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.462 -2.058 8.401 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.941 -3.218 6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.072 -2.150 5.436 1.00 0.00 H new ATOM 804 N ILE A 105 -9.805 -4.294 5.776 1.00 0.00 N ATOM 805 CA ILE A 105 -10.628 -4.751 4.673 1.00 0.00 C ATOM 806 C ILE A 105 -11.919 -5.385 5.191 1.00 0.00 C ATOM 807 O ILE A 105 -13.003 -5.089 4.705 1.00 0.00 O ATOM 808 CB ILE A 105 -9.836 -5.791 3.832 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.675 -5.099 3.097 1.00 0.00 C ATOM 810 CG2 ILE A 105 -10.724 -6.629 2.901 1.00 0.00 C ATOM 811 CD1 ILE A 105 -7.878 -5.976 2.160 1.00 0.00 C ATOM 0 H ILE A 105 -8.888 -4.739 5.806 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.887 -3.894 4.051 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.412 -6.520 4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.078 -4.262 2.527 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.996 -4.682 3.840 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -10.105 -7.333 2.345 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.456 -7.178 3.493 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.242 -5.971 2.203 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.086 -5.388 1.696 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.437 -6.800 2.720 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.535 -6.374 1.387 1.00 0.00 H new ATOM 823 N ASN A 106 -11.783 -6.245 6.178 1.00 0.00 N ATOM 824 CA ASN A 106 -12.902 -6.967 6.767 1.00 0.00 C ATOM 825 C ASN A 106 -14.000 -6.033 7.248 1.00 0.00 C ATOM 826 O ASN A 106 -15.152 -6.163 6.824 1.00 0.00 O ATOM 827 CB ASN A 106 -12.429 -7.856 7.918 1.00 0.00 C ATOM 828 CG ASN A 106 -11.735 -9.141 7.496 1.00 0.00 C ATOM 829 OD1 ASN A 106 -11.993 -9.692 6.413 1.00 0.00 O ATOM 830 ND2 ASN A 106 -10.871 -9.647 8.351 1.00 0.00 N ATOM 0 H ASN A 106 -10.883 -6.468 6.603 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.322 -7.593 5.980 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.746 -7.281 8.544 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -13.289 -8.112 8.536 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -10.389 -10.519 8.133 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.684 -9.167 9.231 1.00 0.00 H new ATOM 837 N VAL A 107 -13.633 -5.063 8.077 1.00 0.00 N ATOM 838 CA VAL A 107 -14.608 -4.128 8.653 1.00 0.00 C ATOM 839 C VAL A 107 -15.183 -3.192 7.584 1.00 0.00 C ATOM 840 O VAL A 107 -16.296 -2.696 7.704 1.00 0.00 O ATOM 841 CB VAL A 107 -14.010 -3.295 9.829 1.00 0.00 C ATOM 842 CG1 VAL A 107 -13.493 -4.211 10.925 1.00 0.00 C ATOM 843 CG2 VAL A 107 -12.899 -2.364 9.354 1.00 0.00 C ATOM 0 H VAL A 107 -12.670 -4.899 8.369 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.416 -4.738 9.057 1.00 0.00 H new ATOM 0 HB VAL A 107 -14.813 -2.678 10.232 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -13.080 -3.611 11.736 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -14.312 -4.821 11.306 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.715 -4.859 10.521 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.508 -1.801 10.202 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.097 -2.952 8.908 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.297 -1.672 8.612 1.00 0.00 H new ATOM 853 N ASN A 108 -14.401 -2.970 6.546 1.00 0.00 N ATOM 854 CA ASN A 108 -14.798 -2.142 5.424 1.00 0.00 C ATOM 855 C ASN A 108 -15.878 -2.843 4.615 1.00 0.00 C ATOM 856 O ASN A 108 -16.863 -2.239 4.219 1.00 0.00 O ATOM 857 CB ASN A 108 -13.565 -1.851 4.547 1.00 0.00 C ATOM 858 CG ASN A 108 -13.858 -1.070 3.269 1.00 0.00 C ATOM 859 OD1 ASN A 108 -14.120 -1.651 2.202 1.00 0.00 O ATOM 860 ND2 ASN A 108 -13.776 0.233 3.355 1.00 0.00 N ATOM 0 H ASN A 108 -13.464 -3.363 6.457 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.205 -1.199 5.790 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -12.839 -1.293 5.139 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -13.096 -2.798 4.278 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.929 0.809 2.528 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -13.559 0.672 4.249 1.00 0.00 H new ATOM 867 N ASN A 109 -15.705 -4.138 4.427 1.00 0.00 N ATOM 868 CA ASN A 109 -16.628 -4.923 3.628 1.00 0.00 C ATOM 869 C ASN A 109 -17.908 -5.209 4.380 1.00 0.00 C ATOM 870 O ASN A 109 -19.001 -5.130 3.829 1.00 0.00 O ATOM 871 CB ASN A 109 -16.000 -6.252 3.184 1.00 0.00 C ATOM 872 CG ASN A 109 -14.912 -6.143 2.110 1.00 0.00 C ATOM 873 OD1 ASN A 109 -14.773 -7.007 1.272 1.00 0.00 O ATOM 874 ND2 ASN A 109 -14.111 -5.130 2.158 1.00 0.00 N ATOM 0 H ASN A 109 -14.929 -4.671 4.819 1.00 0.00 H new ATOM 0 HA ASN A 109 -16.859 -4.326 2.746 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.574 -6.742 4.059 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -16.792 -6.900 2.809 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -13.349 -5.050 1.485 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -14.241 -4.411 2.869 1.00 0.00 H new ATOM 881 N SER A 110 -17.781 -5.559 5.624 1.00 0.00 N ATOM 882 CA SER A 110 -18.920 -5.889 6.423 1.00 0.00 C ATOM 883 C SER A 110 -18.796 -5.279 7.801 1.00 0.00 C ATOM 884 O SER A 110 -17.872 -5.587 8.545 1.00 0.00 O ATOM 885 CB SER A 110 -19.071 -7.405 6.510 1.00 0.00 C ATOM 886 OG SER A 110 -19.195 -7.965 5.208 1.00 0.00 O ATOM 0 H SER A 110 -16.888 -5.624 6.112 1.00 0.00 H new ATOM 0 HA SER A 110 -19.813 -5.477 5.954 1.00 0.00 H new ATOM 0 HB2 SER A 110 -18.207 -7.835 7.017 1.00 0.00 H new ATOM 0 HB3 SER A 110 -19.948 -7.656 7.106 1.00 0.00 H new ATOM 0 HG SER A 110 -19.290 -8.938 5.278 1.00 0.00 H new ATOM 892 N TYR A 111 -19.711 -4.392 8.118 1.00 0.00 N ATOM 893 CA TYR A 111 -19.723 -3.761 9.419 1.00 0.00 C ATOM 894 C TYR A 111 -20.511 -4.641 10.369 1.00 0.00 C ATOM 895 O TYR A 111 -20.134 -4.868 11.507 1.00 0.00 O ATOM 896 CB TYR A 111 -20.413 -2.399 9.346 1.00 0.00 C ATOM 897 CG TYR A 111 -19.859 -1.448 8.309 1.00 0.00 C ATOM 898 CD1 TYR A 111 -18.752 -0.656 8.574 1.00 0.00 C ATOM 899 CD2 TYR A 111 -20.475 -1.321 7.073 1.00 0.00 C ATOM 900 CE1 TYR A 111 -18.275 0.239 7.632 1.00 0.00 C ATOM 901 CE2 TYR A 111 -20.003 -0.442 6.129 1.00 0.00 C ATOM 902 CZ TYR A 111 -18.905 0.336 6.410 1.00 0.00 C ATOM 903 OH TYR A 111 -18.464 1.235 5.478 1.00 0.00 O ATOM 0 H TYR A 111 -20.458 -4.090 7.492 1.00 0.00 H new ATOM 0 HA TYR A 111 -18.697 -3.627 9.761 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -21.472 -2.557 9.141 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -20.345 -1.923 10.324 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -18.255 -0.739 9.529 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -21.342 -1.925 6.849 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -17.417 0.856 7.853 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -20.493 -0.362 5.170 1.00 0.00 H new ATOM 0 HH TYR A 111 -17.484 1.253 5.479 1.00 0.00 H new ATOM 913 N SER A 112 -21.630 -5.110 9.871 1.00 0.00 N ATOM 914 CA SER A 112 -22.541 -5.945 10.594 1.00 0.00 C ATOM 915 C SER A 112 -23.513 -6.514 9.569 1.00 0.00 C ATOM 916 O SER A 112 -23.571 -5.994 8.461 1.00 0.00 O ATOM 917 CB SER A 112 -23.265 -5.088 11.657 1.00 0.00 C ATOM 918 OG SER A 112 -23.808 -3.919 11.071 1.00 0.00 O ATOM 0 H SER A 112 -21.936 -4.910 8.919 1.00 0.00 H new ATOM 0 HA SER A 112 -22.040 -6.760 11.117 1.00 0.00 H new ATOM 0 HB2 SER A 112 -24.060 -5.671 12.122 1.00 0.00 H new ATOM 0 HB3 SER A 112 -22.567 -4.814 12.448 1.00 0.00 H new ATOM 0 HG SER A 112 -24.264 -3.390 11.758 1.00 0.00 H new ATOM 924 N PRO A 113 -24.283 -7.572 9.889 1.00 0.00 N ATOM 925 CA PRO A 113 -25.256 -8.162 8.933 1.00 0.00 C ATOM 926 C PRO A 113 -26.444 -7.238 8.657 1.00 0.00 C ATOM 927 O PRO A 113 -27.302 -7.537 7.845 1.00 0.00 O ATOM 928 CB PRO A 113 -25.733 -9.417 9.659 1.00 0.00 C ATOM 929 CG PRO A 113 -25.511 -9.132 11.103 1.00 0.00 C ATOM 930 CD PRO A 113 -24.259 -8.319 11.166 1.00 0.00 C ATOM 0 HA PRO A 113 -24.805 -8.348 7.958 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -26.784 -9.617 9.453 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -25.173 -10.296 9.339 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -26.354 -8.587 11.529 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -25.408 -10.055 11.673 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -24.256 -7.649 12.026 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -23.373 -8.948 11.249 1.00 0.00 H new ATOM 938 N GLN A 114 -26.476 -6.139 9.358 1.00 0.00 N ATOM 939 CA GLN A 114 -27.530 -5.171 9.234 1.00 0.00 C ATOM 940 C GLN A 114 -27.016 -3.857 8.629 1.00 0.00 C ATOM 941 O GLN A 114 -27.734 -2.860 8.612 1.00 0.00 O ATOM 942 CB GLN A 114 -28.151 -4.913 10.609 1.00 0.00 C ATOM 943 CG GLN A 114 -27.167 -4.380 11.644 1.00 0.00 C ATOM 944 CD GLN A 114 -27.795 -4.153 13.001 1.00 0.00 C ATOM 945 OE1 GLN A 114 -28.723 -4.838 13.395 1.00 0.00 O ATOM 946 NE2 GLN A 114 -27.288 -3.191 13.726 1.00 0.00 N ATOM 0 H GLN A 114 -25.761 -5.887 10.041 1.00 0.00 H new ATOM 0 HA GLN A 114 -28.287 -5.571 8.560 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -28.968 -4.200 10.499 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -28.585 -5.841 10.980 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -26.341 -5.083 11.746 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -26.744 -3.442 11.285 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -26.511 -2.636 13.366 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -27.669 -2.995 14.652 1.00 0.00 H new ATOM 955 N GLN A 115 -25.777 -3.848 8.147 1.00 0.00 N ATOM 956 CA GLN A 115 -25.230 -2.637 7.571 1.00 0.00 C ATOM 957 C GLN A 115 -24.164 -2.946 6.562 1.00 0.00 C ATOM 958 O GLN A 115 -23.136 -3.574 6.879 1.00 0.00 O ATOM 959 CB GLN A 115 -24.644 -1.733 8.642 1.00 0.00 C ATOM 960 CG GLN A 115 -24.210 -0.351 8.145 1.00 0.00 C ATOM 961 CD GLN A 115 -25.327 0.403 7.445 1.00 0.00 C ATOM 962 OE1 GLN A 115 -25.488 0.306 6.243 1.00 0.00 O ATOM 963 NE2 GLN A 115 -26.103 1.144 8.191 1.00 0.00 N ATOM 0 H GLN A 115 -25.148 -4.651 8.145 1.00 0.00 H new ATOM 0 HA GLN A 115 -26.055 -2.124 7.077 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -25.382 -1.604 9.433 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -23.783 -2.231 9.087 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -23.855 0.238 8.990 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -23.370 -0.464 7.460 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -25.940 1.203 9.196 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -26.872 1.664 7.768 1.00 0.00 H new ATOM 972 N ASN A 116 -24.388 -2.474 5.390 1.00 0.00 N ATOM 973 CA ASN A 116 -23.481 -2.596 4.303 1.00 0.00 C ATOM 974 C ASN A 116 -23.807 -1.468 3.352 1.00 0.00 C ATOM 975 O ASN A 116 -24.945 -1.016 3.300 1.00 0.00 O ATOM 976 CB ASN A 116 -23.577 -3.974 3.586 1.00 0.00 C ATOM 977 CG ASN A 116 -24.875 -4.190 2.804 1.00 0.00 C ATOM 978 OD1 ASN A 116 -25.866 -4.646 3.340 1.00 0.00 O ATOM 979 ND2 ASN A 116 -24.852 -3.910 1.515 1.00 0.00 N ATOM 0 H ASN A 116 -25.242 -1.971 5.150 1.00 0.00 H new ATOM 0 HA ASN A 116 -22.455 -2.537 4.667 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -22.734 -4.074 2.902 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -23.479 -4.765 4.330 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -25.680 -4.075 0.942 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -24.007 -3.528 1.091 1.00 0.00 H new ATOM 986 N THR A 117 -22.841 -1.006 2.628 1.00 0.00 N ATOM 987 CA THR A 117 -23.027 0.108 1.757 1.00 0.00 C ATOM 988 C THR A 117 -21.944 0.091 0.695 1.00 0.00 C ATOM 989 O THR A 117 -20.940 -0.618 0.844 1.00 0.00 O ATOM 990 CB THR A 117 -23.034 1.453 2.569 1.00 0.00 C ATOM 991 OG1 THR A 117 -23.058 2.601 1.711 1.00 0.00 O ATOM 992 CG2 THR A 117 -21.854 1.542 3.502 1.00 0.00 C ATOM 0 H THR A 117 -21.897 -1.392 2.624 1.00 0.00 H new ATOM 0 HA THR A 117 -23.996 0.034 1.264 1.00 0.00 H new ATOM 0 HB THR A 117 -23.950 1.448 3.159 1.00 0.00 H new ATOM 0 HG1 THR A 117 -22.747 3.387 2.207 1.00 0.00 H new ATOM 0 HG21 THR A 117 -21.891 2.485 4.047 1.00 0.00 H new ATOM 0 HG22 THR A 117 -21.886 0.713 4.209 1.00 0.00 H new ATOM 0 HG23 THR A 117 -20.930 1.492 2.926 1.00 0.00 H new ATOM 1000 N ILE A 118 -22.156 0.840 -0.357 1.00 0.00 N ATOM 1001 CA ILE A 118 -21.249 0.879 -1.475 1.00 0.00 C ATOM 1002 C ILE A 118 -20.070 1.760 -1.154 1.00 0.00 C ATOM 1003 O ILE A 118 -20.232 2.916 -0.768 1.00 0.00 O ATOM 1004 CB ILE A 118 -21.960 1.398 -2.746 1.00 0.00 C ATOM 1005 CG1 ILE A 118 -23.147 0.485 -3.103 1.00 0.00 C ATOM 1006 CG2 ILE A 118 -20.984 1.551 -3.924 1.00 0.00 C ATOM 1007 CD1 ILE A 118 -22.777 -0.956 -3.418 1.00 0.00 C ATOM 0 H ILE A 118 -22.970 1.445 -0.462 1.00 0.00 H new ATOM 0 HA ILE A 118 -20.900 -0.136 -1.665 1.00 0.00 H new ATOM 0 HB ILE A 118 -22.349 2.394 -2.535 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -23.853 0.490 -2.272 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -23.665 0.908 -3.964 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -21.523 1.918 -4.798 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -20.200 2.260 -3.657 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -20.536 0.584 -4.153 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -23.679 -1.519 -3.657 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -22.098 -0.979 -4.270 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -22.288 -1.404 -2.553 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.916 1.211 -1.304 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.687 1.894 -1.047 1.00 0.00 C ATOM 1021 C GLN A 119 -16.772 1.656 -2.197 1.00 0.00 C ATOM 1022 O GLN A 119 -16.472 0.528 -2.513 1.00 0.00 O ATOM 1023 CB GLN A 119 -17.060 1.342 0.213 1.00 0.00 C ATOM 1024 CG GLN A 119 -17.847 1.640 1.463 1.00 0.00 C ATOM 1025 CD GLN A 119 -17.452 0.753 2.591 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -16.570 1.075 3.380 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -18.094 -0.377 2.678 1.00 0.00 N ATOM 0 H GLN A 119 -18.792 0.248 -1.617 1.00 0.00 H new ATOM 0 HA GLN A 119 -17.867 2.961 -0.921 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.952 0.262 0.111 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -16.057 1.754 0.319 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.694 2.681 1.749 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.911 1.518 1.260 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.821 -0.604 1.999 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -17.870 -1.035 3.425 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.380 2.691 -2.856 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.451 2.540 -3.938 1.00 0.00 C ATOM 1038 C LYS A 120 -14.241 3.313 -3.585 1.00 0.00 C ATOM 1039 O LYS A 120 -14.362 4.436 -3.114 1.00 0.00 O ATOM 1040 CB LYS A 120 -15.997 3.063 -5.278 1.00 0.00 C ATOM 1041 CG LYS A 120 -17.479 2.788 -5.556 1.00 0.00 C ATOM 1042 CD LYS A 120 -17.754 2.584 -7.037 1.00 0.00 C ATOM 1043 CE LYS A 120 -17.171 3.698 -7.900 1.00 0.00 C ATOM 1044 NZ LYS A 120 -17.649 5.046 -7.502 1.00 0.00 N ATOM 0 H LYS A 120 -16.682 3.648 -2.672 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.249 1.477 -4.072 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -15.835 4.140 -5.318 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.409 2.622 -6.083 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.793 1.902 -5.004 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -18.077 3.621 -5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -17.335 1.628 -7.352 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -18.831 2.529 -7.199 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -16.083 3.670 -7.835 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -17.433 3.518 -8.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -17.248 5.760 -8.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -18.687 5.076 -7.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -17.347 5.247 -6.527 1.00 0.00 H new ATOM 1058 N SER A 121 -13.108 2.744 -3.806 1.00 0.00 N ATOM 1059 CA SER A 121 -11.878 3.408 -3.517 1.00 0.00 C ATOM 1060 C SER A 121 -10.957 3.232 -4.675 1.00 0.00 C ATOM 1061 O SER A 121 -10.974 2.183 -5.334 1.00 0.00 O ATOM 1062 CB SER A 121 -11.230 2.874 -2.245 1.00 0.00 C ATOM 1063 OG SER A 121 -12.081 3.015 -1.129 1.00 0.00 O ATOM 0 H SER A 121 -13.004 1.806 -4.192 1.00 0.00 H new ATOM 0 HA SER A 121 -12.084 4.466 -3.353 1.00 0.00 H new ATOM 0 HB2 SER A 121 -10.977 1.822 -2.379 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.297 3.406 -2.061 1.00 0.00 H new ATOM 0 HG SER A 121 -12.360 2.129 -0.817 1.00 0.00 H new ATOM 1069 N SER A 122 -10.187 4.231 -4.942 1.00 0.00 N ATOM 1070 CA SER A 122 -9.267 4.227 -6.037 1.00 0.00 C ATOM 1071 C SER A 122 -8.122 5.186 -5.722 1.00 0.00 C ATOM 1072 O SER A 122 -8.319 6.190 -5.018 1.00 0.00 O ATOM 1073 CB SER A 122 -9.986 4.624 -7.334 1.00 0.00 C ATOM 1074 OG SER A 122 -11.056 3.728 -7.635 1.00 0.00 O ATOM 0 H SER A 122 -10.176 5.093 -4.396 1.00 0.00 H new ATOM 0 HA SER A 122 -8.860 3.226 -6.180 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.375 5.638 -7.240 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.273 4.631 -8.159 1.00 0.00 H new ATOM 0 HG SER A 122 -11.494 4.009 -8.465 1.00 0.00 H new ATOM 1080 N VAL A 123 -6.945 4.859 -6.189 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.764 5.668 -5.971 1.00 0.00 C ATOM 1082 C VAL A 123 -4.844 5.591 -7.181 1.00 0.00 C ATOM 1083 O VAL A 123 -4.615 4.506 -7.736 1.00 0.00 O ATOM 1084 CB VAL A 123 -4.993 5.257 -4.659 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.712 3.773 -4.630 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.679 6.027 -4.516 1.00 0.00 C ATOM 0 H VAL A 123 -6.773 4.016 -6.737 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.093 6.698 -5.837 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.641 5.511 -3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.179 3.521 -3.713 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.653 3.224 -4.666 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.101 3.502 -5.491 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.174 5.718 -3.601 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.039 5.816 -5.372 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.887 7.096 -4.473 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.360 6.738 -7.601 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.423 6.832 -8.704 1.00 0.00 C ATOM 1098 C ASN A 124 -2.029 6.559 -8.204 1.00 0.00 C ATOM 1099 O ASN A 124 -1.501 7.308 -7.391 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.486 8.225 -9.362 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.423 8.425 -10.445 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -2.000 7.486 -11.103 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.962 9.641 -10.610 1.00 0.00 N ATOM 0 H ASN A 124 -4.605 7.638 -7.187 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.693 6.090 -9.456 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.474 8.369 -9.800 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.363 8.989 -8.594 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -1.233 9.821 -11.301 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -2.332 10.407 -10.048 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.435 5.491 -8.693 1.00 0.00 N ATOM 1111 CA GLU A 125 -0.082 5.106 -8.321 1.00 0.00 C ATOM 1112 C GLU A 125 0.953 6.169 -8.703 1.00 0.00 C ATOM 1113 O GLU A 125 2.008 6.280 -8.079 1.00 0.00 O ATOM 1114 CB GLU A 125 0.263 3.776 -8.939 1.00 0.00 C ATOM 1115 CG GLU A 125 0.041 3.727 -10.434 1.00 0.00 C ATOM 1116 CD GLU A 125 0.477 2.417 -11.012 1.00 0.00 C ATOM 1117 OE1 GLU A 125 1.572 1.951 -10.661 1.00 0.00 O ATOM 1118 OE2 GLU A 125 -0.282 1.805 -11.762 1.00 0.00 O ATOM 0 H GLU A 125 -1.875 4.860 -9.363 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.052 5.016 -7.235 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.307 3.547 -8.728 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.336 2.998 -8.465 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -1.015 3.888 -10.651 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.592 4.538 -10.911 1.00 0.00 H new ATOM 1125 N ASN A 126 0.631 6.979 -9.700 1.00 0.00 N ATOM 1126 CA ASN A 126 1.525 8.053 -10.134 1.00 0.00 C ATOM 1127 C ASN A 126 1.425 9.253 -9.209 1.00 0.00 C ATOM 1128 O ASN A 126 2.224 10.161 -9.292 1.00 0.00 O ATOM 1129 CB ASN A 126 1.253 8.491 -11.592 1.00 0.00 C ATOM 1130 CG ASN A 126 1.736 7.515 -12.673 1.00 0.00 C ATOM 1131 OD1 ASN A 126 2.081 7.929 -13.766 1.00 0.00 O ATOM 1132 ND2 ASN A 126 1.763 6.236 -12.384 1.00 0.00 N ATOM 0 H ASN A 126 -0.241 6.917 -10.226 1.00 0.00 H new ATOM 0 HA ASN A 126 2.537 7.650 -10.090 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.180 8.641 -11.714 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.731 9.457 -11.759 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.078 5.562 -13.082 1.00 0.00 H new ATOM 0 HD22 ASN A 126 1.469 5.915 -11.461 1.00 0.00 H new ATOM 1139 N GLU A 127 0.456 9.223 -8.307 1.00 0.00 N ATOM 1140 CA GLU A 127 0.227 10.326 -7.388 1.00 0.00 C ATOM 1141 C GLU A 127 0.608 9.876 -5.979 1.00 0.00 C ATOM 1142 O GLU A 127 0.309 10.524 -4.986 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.248 10.742 -7.452 1.00 0.00 C ATOM 1144 CG GLU A 127 -1.480 12.245 -7.634 1.00 0.00 C ATOM 1145 CD GLU A 127 -0.915 13.096 -6.510 1.00 0.00 C ATOM 1146 OE1 GLU A 127 0.265 13.447 -6.550 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -1.658 13.430 -5.578 1.00 0.00 O ATOM 0 H GLU A 127 -0.188 8.441 -8.192 1.00 0.00 H new ATOM 0 HA GLU A 127 0.837 11.187 -7.662 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.726 10.212 -8.276 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.743 10.420 -6.536 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.031 12.560 -8.576 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.551 12.430 -7.713 1.00 0.00 H new ATOM 1154 N ILE A 128 1.255 8.739 -5.900 1.00 0.00 N ATOM 1155 CA ILE A 128 1.726 8.258 -4.642 1.00 0.00 C ATOM 1156 C ILE A 128 3.080 8.861 -4.393 1.00 0.00 C ATOM 1157 O ILE A 128 4.080 8.479 -5.012 1.00 0.00 O ATOM 1158 CB ILE A 128 1.803 6.727 -4.587 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.430 6.139 -4.887 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.299 6.264 -3.214 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.391 4.634 -4.843 1.00 0.00 C ATOM 0 H ILE A 128 1.463 8.136 -6.696 1.00 0.00 H new ATOM 0 HA ILE A 128 1.019 8.554 -3.867 1.00 0.00 H new ATOM 0 HB ILE A 128 2.512 6.377 -5.337 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.289 6.533 -4.168 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.110 6.473 -5.874 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.347 5.175 -3.193 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.291 6.675 -3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.612 6.612 -2.443 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.619 4.290 -5.067 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.084 4.230 -5.581 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.679 4.291 -3.849 1.00 0.00 H new ATOM 1173 N LYS A 129 3.089 9.814 -3.536 1.00 0.00 N ATOM 1174 CA LYS A 129 4.253 10.573 -3.228 1.00 0.00 C ATOM 1175 C LYS A 129 4.986 9.932 -2.074 1.00 0.00 C ATOM 1176 O LYS A 129 4.484 9.881 -0.944 1.00 0.00 O ATOM 1177 CB LYS A 129 3.817 12.012 -2.949 1.00 0.00 C ATOM 1178 CG LYS A 129 3.249 12.673 -4.210 1.00 0.00 C ATOM 1179 CD LYS A 129 2.183 13.736 -3.936 1.00 0.00 C ATOM 1180 CE LYS A 129 0.946 13.123 -3.278 1.00 0.00 C ATOM 1181 NZ LYS A 129 -0.254 13.971 -3.421 1.00 0.00 N ATOM 0 H LYS A 129 2.263 10.100 -3.011 1.00 0.00 H new ATOM 0 HA LYS A 129 4.957 10.592 -4.060 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.065 12.020 -2.160 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.667 12.588 -2.585 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.067 13.130 -4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.820 11.901 -4.849 1.00 0.00 H new ATOM 0 HD2 LYS A 129 2.596 14.510 -3.289 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.899 14.219 -4.871 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.751 12.146 -3.720 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.146 12.959 -2.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.897 13.800 -2.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.028 14.972 -3.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.739 13.739 -4.311 1.00 0.00 H new ATOM 1195 N ILE A 130 6.125 9.382 -2.381 1.00 0.00 N ATOM 1196 CA ILE A 130 6.938 8.692 -1.429 1.00 0.00 C ATOM 1197 C ILE A 130 8.180 9.507 -1.114 1.00 0.00 C ATOM 1198 O ILE A 130 8.821 10.056 -2.003 1.00 0.00 O ATOM 1199 CB ILE A 130 7.326 7.304 -1.987 1.00 0.00 C ATOM 1200 CG1 ILE A 130 6.053 6.501 -2.263 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.260 6.550 -1.042 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.300 5.163 -2.880 1.00 0.00 C ATOM 0 H ILE A 130 6.521 9.403 -3.321 1.00 0.00 H new ATOM 0 HA ILE A 130 6.375 8.555 -0.506 1.00 0.00 H new ATOM 0 HB ILE A 130 7.875 7.444 -2.918 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.512 6.364 -1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.406 7.080 -2.922 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.508 5.580 -1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.174 7.126 -0.897 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.766 6.405 -0.081 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.349 4.657 -3.044 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.812 5.291 -3.834 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.920 4.564 -2.213 1.00 0.00 H new ATOM 1214 N LEU A 131 8.481 9.607 0.142 1.00 0.00 N ATOM 1215 CA LEU A 131 9.624 10.313 0.604 1.00 0.00 C ATOM 1216 C LEU A 131 10.506 9.327 1.359 1.00 0.00 C ATOM 1217 O LEU A 131 10.091 8.772 2.380 1.00 0.00 O ATOM 1218 CB LEU A 131 9.154 11.521 1.481 1.00 0.00 C ATOM 1219 CG LEU A 131 10.211 12.510 2.047 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.931 11.959 3.262 1.00 0.00 C ATOM 1221 CD2 LEU A 131 11.214 12.888 0.980 1.00 0.00 C ATOM 0 H LEU A 131 7.924 9.189 0.888 1.00 0.00 H new ATOM 0 HA LEU A 131 10.212 10.730 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.448 12.101 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.600 11.115 2.327 1.00 0.00 H new ATOM 0 HG LEU A 131 9.668 13.400 2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.658 12.690 3.617 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.208 11.754 4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.446 11.037 2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.945 13.581 1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.724 11.992 0.626 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.697 13.364 0.147 1.00 0.00 H new ATOM 1233 N ALA A 132 11.678 9.058 0.816 1.00 0.00 N ATOM 1234 CA ALA A 132 12.635 8.157 1.446 1.00 0.00 C ATOM 1235 C ALA A 132 13.042 8.733 2.792 1.00 0.00 C ATOM 1236 O ALA A 132 13.459 9.889 2.874 1.00 0.00 O ATOM 1237 CB ALA A 132 13.853 7.966 0.554 1.00 0.00 C ATOM 0 H ALA A 132 11.996 9.453 -0.069 1.00 0.00 H new ATOM 0 HA ALA A 132 12.174 7.181 1.595 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.557 7.291 1.040 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.542 7.541 -0.400 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.333 8.929 0.383 1.00 0.00 H new ATOM 1243 N TYR A 133 12.900 7.959 3.827 1.00 0.00 N ATOM 1244 CA TYR A 133 13.141 8.450 5.152 1.00 0.00 C ATOM 1245 C TYR A 133 14.316 7.735 5.757 1.00 0.00 C ATOM 1246 O TYR A 133 14.492 6.528 5.592 1.00 0.00 O ATOM 1247 CB TYR A 133 11.880 8.268 6.007 1.00 0.00 C ATOM 1248 CG TYR A 133 11.534 9.458 6.865 1.00 0.00 C ATOM 1249 CD1 TYR A 133 12.128 9.661 8.104 1.00 0.00 C ATOM 1250 CD2 TYR A 133 10.600 10.381 6.427 1.00 0.00 C ATOM 1251 CE1 TYR A 133 11.795 10.759 8.876 1.00 0.00 C ATOM 1252 CE2 TYR A 133 10.262 11.472 7.180 1.00 0.00 C ATOM 1253 CZ TYR A 133 10.860 11.663 8.408 1.00 0.00 C ATOM 1254 OH TYR A 133 10.523 12.757 9.172 1.00 0.00 O ATOM 0 H TYR A 133 12.617 6.980 3.779 1.00 0.00 H new ATOM 0 HA TYR A 133 13.377 9.513 5.112 1.00 0.00 H new ATOM 0 HB2 TYR A 133 11.038 8.052 5.350 1.00 0.00 H new ATOM 0 HB3 TYR A 133 12.014 7.398 6.650 1.00 0.00 H new ATOM 0 HD1 TYR A 133 12.858 8.954 8.469 1.00 0.00 H new ATOM 0 HD2 TYR A 133 10.126 10.236 5.467 1.00 0.00 H new ATOM 0 HE1 TYR A 133 12.262 10.909 9.838 1.00 0.00 H new ATOM 0 HE2 TYR A 133 9.532 12.179 6.815 1.00 0.00 H new ATOM 0 HH TYR A 133 9.853 13.293 8.698 1.00 0.00 H new ATOM 1264 N GLU A 134 15.100 8.504 6.431 1.00 0.00 N ATOM 1265 CA GLU A 134 16.302 8.076 7.073 1.00 0.00 C ATOM 1266 C GLU A 134 16.075 7.066 8.160 1.00 0.00 C ATOM 1267 O GLU A 134 15.183 7.214 9.001 1.00 0.00 O ATOM 1268 CB GLU A 134 17.014 9.287 7.585 1.00 0.00 C ATOM 1269 CG GLU A 134 17.660 10.043 6.467 1.00 0.00 C ATOM 1270 CD GLU A 134 18.947 9.376 6.048 1.00 0.00 C ATOM 1271 OE1 GLU A 134 18.921 8.433 5.220 1.00 0.00 O ATOM 1272 OE2 GLU A 134 20.023 9.720 6.587 1.00 0.00 O ATOM 0 H GLU A 134 14.914 9.499 6.558 1.00 0.00 H new ATOM 0 HA GLU A 134 16.917 7.556 6.338 1.00 0.00 H new ATOM 0 HB2 GLU A 134 16.309 9.934 8.106 1.00 0.00 H new ATOM 0 HB3 GLU A 134 17.770 8.989 8.311 1.00 0.00 H new ATOM 0 HG2 GLU A 134 16.979 10.098 5.617 1.00 0.00 H new ATOM 0 HG3 GLU A 134 17.861 11.067 6.782 1.00 0.00 H new ATOM 1279 N SER A 135 16.871 6.047 8.107 1.00 0.00 N ATOM 1280 CA SER A 135 16.849 4.965 9.039 1.00 0.00 C ATOM 1281 C SER A 135 18.283 4.606 9.416 1.00 0.00 C ATOM 1282 O SER A 135 18.683 4.706 10.571 1.00 0.00 O ATOM 1283 CB SER A 135 16.131 3.798 8.369 1.00 0.00 C ATOM 1284 OG SER A 135 16.673 3.564 7.060 1.00 0.00 O ATOM 0 H SER A 135 17.583 5.941 7.384 1.00 0.00 H new ATOM 0 HA SER A 135 16.323 5.229 9.956 1.00 0.00 H new ATOM 0 HB2 SER A 135 16.235 2.900 8.979 1.00 0.00 H new ATOM 0 HB3 SER A 135 15.065 4.012 8.296 1.00 0.00 H new ATOM 0 HG SER A 135 16.564 2.619 6.825 1.00 0.00 H new ATOM 1290 N LYS A 136 19.048 4.217 8.389 1.00 0.00 N ATOM 1291 CA LYS A 136 20.457 3.860 8.470 1.00 0.00 C ATOM 1292 C LYS A 136 20.704 2.598 9.303 1.00 0.00 C ATOM 1293 O LYS A 136 21.836 2.257 9.614 1.00 0.00 O ATOM 1294 CB LYS A 136 21.297 5.028 8.965 1.00 0.00 C ATOM 1295 CG LYS A 136 21.407 6.212 8.002 1.00 0.00 C ATOM 1296 CD LYS A 136 22.118 5.812 6.707 1.00 0.00 C ATOM 1297 CE LYS A 136 22.577 7.020 5.874 1.00 0.00 C ATOM 1298 NZ LYS A 136 21.478 7.913 5.451 1.00 0.00 N ATOM 0 H LYS A 136 18.680 4.141 7.441 1.00 0.00 H new ATOM 0 HA LYS A 136 20.775 3.624 7.454 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.875 5.384 9.905 1.00 0.00 H new ATOM 0 HB3 LYS A 136 22.301 4.665 9.183 1.00 0.00 H new ATOM 0 HG2 LYS A 136 20.411 6.589 7.771 1.00 0.00 H new ATOM 0 HG3 LYS A 136 21.952 7.025 8.482 1.00 0.00 H new ATOM 0 HD2 LYS A 136 22.984 5.196 6.950 1.00 0.00 H new ATOM 0 HD3 LYS A 136 21.448 5.197 6.106 1.00 0.00 H new ATOM 0 HE2 LYS A 136 23.296 7.597 6.456 1.00 0.00 H new ATOM 0 HE3 LYS A 136 23.100 6.659 4.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.670 8.270 4.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.582 7.385 5.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 21.408 8.714 6.111 1.00 0.00 H new ATOM 1312 N ASP A 137 19.646 1.886 9.565 1.00 0.00 N ATOM 1313 CA ASP A 137 19.661 0.649 10.364 1.00 0.00 C ATOM 1314 C ASP A 137 19.738 -0.560 9.426 1.00 0.00 C ATOM 1315 O ASP A 137 19.618 -1.711 9.852 1.00 0.00 O ATOM 1316 CB ASP A 137 18.358 0.552 11.163 1.00 0.00 C ATOM 1317 CG ASP A 137 17.174 0.248 10.265 1.00 0.00 C ATOM 1318 OD1 ASP A 137 17.016 0.938 9.213 1.00 0.00 O ATOM 1319 OD2 ASP A 137 16.450 -0.724 10.532 1.00 0.00 O ATOM 0 H ASP A 137 18.716 2.138 9.230 1.00 0.00 H new ATOM 0 HA ASP A 137 20.520 0.662 11.035 1.00 0.00 H new ATOM 0 HB2 ASP A 137 18.451 -0.227 11.919 1.00 0.00 H new ATOM 0 HB3 ASP A 137 18.184 1.489 11.691 1.00 0.00 H new ATOM 1324 N ASN A 138 19.997 -0.265 8.154 1.00 0.00 N ATOM 1325 CA ASN A 138 20.022 -1.240 7.039 1.00 0.00 C ATOM 1326 C ASN A 138 18.614 -1.659 6.624 1.00 0.00 C ATOM 1327 O ASN A 138 18.416 -2.650 5.893 1.00 0.00 O ATOM 1328 CB ASN A 138 20.909 -2.482 7.320 1.00 0.00 C ATOM 1329 CG ASN A 138 22.377 -2.147 7.505 1.00 0.00 C ATOM 1330 OD1 ASN A 138 23.140 -2.111 6.555 1.00 0.00 O ATOM 1331 ND2 ASN A 138 22.779 -1.912 8.732 1.00 0.00 N ATOM 0 H ASN A 138 20.203 0.686 7.850 1.00 0.00 H new ATOM 0 HA ASN A 138 20.486 -0.715 6.204 1.00 0.00 H new ATOM 0 HB2 ASN A 138 20.543 -2.985 8.215 1.00 0.00 H new ATOM 0 HB3 ASN A 138 20.806 -3.186 6.495 1.00 0.00 H new ATOM 0 HD21 ASN A 138 23.758 -1.691 8.914 1.00 0.00 H new ATOM 0 HD22 ASN A 138 22.113 -1.951 9.503 1.00 0.00 H new ATOM 1338 N SER A 139 17.629 -0.930 7.083 1.00 0.00 N ATOM 1339 CA SER A 139 16.295 -1.099 6.614 1.00 0.00 C ATOM 1340 C SER A 139 15.933 0.138 5.836 1.00 0.00 C ATOM 1341 O SER A 139 16.638 1.141 5.906 1.00 0.00 O ATOM 1342 CB SER A 139 15.337 -1.324 7.765 1.00 0.00 C ATOM 1343 OG SER A 139 15.829 -2.361 8.605 1.00 0.00 O ATOM 0 H SER A 139 17.738 -0.205 7.792 1.00 0.00 H new ATOM 0 HA SER A 139 16.224 -1.980 5.977 1.00 0.00 H new ATOM 0 HB2 SER A 139 15.220 -0.404 8.338 1.00 0.00 H new ATOM 0 HB3 SER A 139 14.351 -1.590 7.383 1.00 0.00 H new ATOM 0 HG SER A 139 15.935 -2.020 9.518 1.00 0.00 H new ATOM 1349 N GLN A 140 14.882 0.082 5.095 1.00 0.00 N ATOM 1350 CA GLN A 140 14.516 1.178 4.251 1.00 0.00 C ATOM 1351 C GLN A 140 13.122 1.611 4.604 1.00 0.00 C ATOM 1352 O GLN A 140 12.184 0.857 4.418 1.00 0.00 O ATOM 1353 CB GLN A 140 14.561 0.696 2.811 1.00 0.00 C ATOM 1354 CG GLN A 140 15.936 0.228 2.357 1.00 0.00 C ATOM 1355 CD GLN A 140 15.877 -0.933 1.384 1.00 0.00 C ATOM 1356 OE1 GLN A 140 16.711 -1.057 0.497 1.00 0.00 O ATOM 1357 NE2 GLN A 140 14.938 -1.846 1.587 1.00 0.00 N ATOM 0 H GLN A 140 14.251 -0.718 5.053 1.00 0.00 H new ATOM 0 HA GLN A 140 15.196 2.019 4.381 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.852 -0.123 2.691 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.229 1.503 2.158 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.460 1.061 1.888 1.00 0.00 H new ATOM 0 HG3 GLN A 140 16.520 -0.066 3.229 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.255 -1.718 2.334 1.00 0.00 H new ATOM 0 HE22 GLN A 140 14.898 -2.677 0.997 1.00 0.00 H new ATOM 1366 N GLN A 141 12.977 2.785 5.131 1.00 0.00 N ATOM 1367 CA GLN A 141 11.682 3.268 5.483 1.00 0.00 C ATOM 1368 C GLN A 141 11.301 4.428 4.605 1.00 0.00 C ATOM 1369 O GLN A 141 12.108 5.297 4.301 1.00 0.00 O ATOM 1370 CB GLN A 141 11.570 3.549 6.980 1.00 0.00 C ATOM 1371 CG GLN A 141 12.620 4.466 7.533 1.00 0.00 C ATOM 1372 CD GLN A 141 12.543 4.541 9.047 1.00 0.00 C ATOM 1373 OE1 GLN A 141 12.100 3.603 9.700 1.00 0.00 O ATOM 1374 NE2 GLN A 141 13.030 5.600 9.618 1.00 0.00 N ATOM 0 H GLN A 141 13.744 3.429 5.327 1.00 0.00 H new ATOM 0 HA GLN A 141 10.946 2.487 5.294 1.00 0.00 H new ATOM 0 HB2 GLN A 141 10.590 3.981 7.181 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.617 2.602 7.517 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.607 4.114 7.234 1.00 0.00 H new ATOM 0 HG3 GLN A 141 12.495 5.463 7.110 1.00 0.00 H new ATOM 0 HE21 GLN A 141 13.392 6.365 9.049 1.00 0.00 H new ATOM 0 HE22 GLN A 141 13.051 5.667 10.636 1.00 0.00 H new ATOM 1383 N TYR A 142 10.108 4.393 4.152 1.00 0.00 N ATOM 1384 CA TYR A 142 9.614 5.316 3.196 1.00 0.00 C ATOM 1385 C TYR A 142 8.332 5.931 3.694 1.00 0.00 C ATOM 1386 O TYR A 142 7.433 5.231 4.156 1.00 0.00 O ATOM 1387 CB TYR A 142 9.388 4.565 1.880 1.00 0.00 C ATOM 1388 CG TYR A 142 10.660 4.086 1.223 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.366 4.904 0.354 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.147 2.817 1.466 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.523 4.464 -0.257 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.296 2.375 0.867 1.00 0.00 C ATOM 1393 CZ TYR A 142 12.983 3.196 0.004 1.00 0.00 C ATOM 1394 OH TYR A 142 14.130 2.736 -0.604 1.00 0.00 O ATOM 0 H TYR A 142 9.421 3.698 4.444 1.00 0.00 H new ATOM 0 HA TYR A 142 10.329 6.123 3.035 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.743 3.707 2.069 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.856 5.217 1.187 1.00 0.00 H new ATOM 0 HD1 TYR A 142 11.005 5.902 0.152 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.613 2.163 2.139 1.00 0.00 H new ATOM 0 HE1 TYR A 142 13.062 5.111 -0.934 1.00 0.00 H new ATOM 0 HE2 TYR A 142 12.663 1.380 1.073 1.00 0.00 H new ATOM 0 HH TYR A 142 13.947 1.878 -1.041 1.00 0.00 H new ATOM 1404 N LEU A 143 8.263 7.223 3.642 1.00 0.00 N ATOM 1405 CA LEU A 143 7.101 7.933 4.052 1.00 0.00 C ATOM 1406 C LEU A 143 6.204 7.998 2.850 1.00 0.00 C ATOM 1407 O LEU A 143 6.654 8.342 1.761 1.00 0.00 O ATOM 1408 CB LEU A 143 7.519 9.321 4.470 1.00 0.00 C ATOM 1409 CG LEU A 143 6.694 10.027 5.544 1.00 0.00 C ATOM 1410 CD1 LEU A 143 5.261 10.285 5.103 1.00 0.00 C ATOM 1411 CD2 LEU A 143 6.736 9.246 6.846 1.00 0.00 C ATOM 0 H LEU A 143 9.022 7.818 3.310 1.00 0.00 H new ATOM 0 HA LEU A 143 6.590 7.455 4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.549 9.267 4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.519 9.951 3.581 1.00 0.00 H new ATOM 0 HG LEU A 143 7.147 11.005 5.709 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.719 10.789 5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.262 10.915 4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.774 9.337 4.876 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.143 9.764 7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.328 8.248 6.685 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.768 9.165 7.189 1.00 0.00 H new ATOM 1423 N VAL A 144 4.975 7.665 3.022 1.00 0.00 N ATOM 1424 CA VAL A 144 4.083 7.581 1.913 1.00 0.00 C ATOM 1425 C VAL A 144 2.894 8.512 2.102 1.00 0.00 C ATOM 1426 O VAL A 144 2.241 8.509 3.154 1.00 0.00 O ATOM 1427 CB VAL A 144 3.563 6.135 1.715 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.764 6.011 0.426 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.703 5.125 1.755 1.00 0.00 C ATOM 0 H VAL A 144 4.558 7.444 3.926 1.00 0.00 H new ATOM 0 HA VAL A 144 4.644 7.881 1.028 1.00 0.00 H new ATOM 0 HB VAL A 144 2.894 5.909 2.545 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.412 4.986 0.313 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.909 6.686 0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.398 6.272 -0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.304 4.121 1.613 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.415 5.348 0.961 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.206 5.182 2.720 1.00 0.00 H new ATOM 1439 N THR A 145 2.644 9.315 1.119 1.00 0.00 N ATOM 1440 CA THR A 145 1.511 10.187 1.096 1.00 0.00 C ATOM 1441 C THR A 145 0.743 9.935 -0.208 1.00 0.00 C ATOM 1442 O THR A 145 1.298 10.106 -1.302 1.00 0.00 O ATOM 1443 CB THR A 145 1.991 11.644 1.168 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.846 11.783 2.312 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.822 12.587 1.306 1.00 0.00 C ATOM 0 H THR A 145 3.234 9.386 0.290 1.00 0.00 H new ATOM 0 HA THR A 145 0.857 9.998 1.947 1.00 0.00 H new ATOM 0 HB THR A 145 2.527 11.891 0.251 1.00 0.00 H new ATOM 0 HG1 THR A 145 3.164 12.708 2.373 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.186 13.613 1.355 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.162 12.477 0.445 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.272 12.353 2.217 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.489 9.480 -0.099 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.262 9.146 -1.281 1.00 0.00 C ATOM 1455 C ALA A 146 -2.728 9.514 -1.121 1.00 0.00 C ATOM 1456 O ALA A 146 -3.326 9.263 -0.055 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.133 7.668 -1.601 1.00 0.00 C ATOM 0 H ALA A 146 -0.974 9.334 0.786 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.858 9.731 -2.107 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.719 7.436 -2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.086 7.425 -1.783 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.501 7.080 -0.760 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.310 10.145 -2.146 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.718 10.498 -2.161 1.00 0.00 C ATOM 1465 C PRO A 147 -5.601 9.290 -2.470 1.00 0.00 C ATOM 1466 O PRO A 147 -5.335 8.520 -3.398 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.815 11.534 -3.286 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.709 11.184 -4.214 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.614 10.620 -3.358 1.00 0.00 C ATOM 0 HA PRO A 147 -5.061 10.871 -1.196 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.782 11.487 -3.786 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.704 12.548 -2.902 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -4.038 10.457 -4.956 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.365 12.063 -4.759 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.093 9.806 -3.863 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.867 11.376 -3.118 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.640 9.132 -1.707 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.547 8.041 -1.896 1.00 0.00 C ATOM 1479 C ILE A 148 -8.891 8.630 -2.265 1.00 0.00 C ATOM 1480 O ILE A 148 -9.453 9.440 -1.510 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.711 7.169 -0.611 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.343 6.777 -0.007 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.511 5.900 -0.936 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.476 5.912 -0.901 1.00 0.00 C ATOM 0 H ILE A 148 -6.883 9.755 -0.937 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.152 7.390 -2.676 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.248 7.766 0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.795 7.687 0.236 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.514 6.248 0.931 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.620 5.298 -0.034 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.497 6.177 -1.309 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -7.984 5.323 -1.696 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.538 5.689 -0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.998 4.982 -1.124 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.268 6.443 -1.830 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.376 8.277 -3.415 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.651 8.765 -3.874 1.00 0.00 C ATOM 1498 C HIS A 149 -11.703 7.748 -3.528 1.00 0.00 C ATOM 1499 O HIS A 149 -11.743 6.660 -4.115 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.636 9.028 -5.389 1.00 0.00 C ATOM 1501 CG HIS A 149 -9.613 10.036 -5.827 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -9.805 11.396 -5.780 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.362 9.854 -6.321 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -8.700 11.989 -6.234 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -7.787 11.094 -6.579 1.00 0.00 N ATOM 0 H HIS A 149 -8.906 7.646 -4.064 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.870 9.713 -3.384 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.449 8.088 -5.908 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.624 9.371 -5.697 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -10.647 11.870 -5.454 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.888 8.898 -6.487 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.567 13.058 -6.310 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.507 8.060 -2.551 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.517 7.155 -2.097 1.00 0.00 C ATOM 1515 C GLN A 150 -14.894 7.663 -2.397 1.00 0.00 C ATOM 1516 O GLN A 150 -15.124 8.867 -2.500 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.351 6.850 -0.620 1.00 0.00 C ATOM 1518 CG GLN A 150 -12.075 6.110 -0.371 1.00 0.00 C ATOM 1519 CD GLN A 150 -11.912 5.589 1.018 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.386 6.167 1.989 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.278 4.458 1.105 1.00 0.00 N ATOM 0 H GLN A 150 -12.479 8.948 -2.050 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.392 6.223 -2.648 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.355 7.779 -0.049 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.195 6.256 -0.269 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.016 5.273 -1.067 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.238 6.772 -0.596 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.902 4.018 0.265 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.156 4.010 2.013 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.802 6.752 -2.602 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.161 7.085 -2.856 1.00 0.00 C ATOM 1532 C VAL A 151 -17.988 6.187 -1.991 1.00 0.00 C ATOM 1533 O VAL A 151 -17.895 4.965 -2.090 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.568 6.894 -4.345 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -18.920 7.505 -4.622 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -16.515 7.437 -5.301 1.00 0.00 C ATOM 0 H VAL A 151 -15.611 5.750 -2.596 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.317 8.141 -2.635 1.00 0.00 H new ATOM 0 HB VAL A 151 -17.638 5.821 -4.522 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.179 7.356 -5.670 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.671 7.028 -3.992 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -18.888 8.573 -4.404 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -16.842 7.282 -6.329 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -16.376 8.503 -5.122 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -15.572 6.916 -5.138 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.791 6.779 -1.196 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.534 6.126 -0.209 1.00 0.00 C ATOM 1548 C PHE A 152 -20.976 6.303 -0.539 1.00 0.00 C ATOM 1549 O PHE A 152 -21.503 7.397 -0.444 1.00 0.00 O ATOM 1550 CB PHE A 152 -19.186 6.745 1.140 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.746 6.039 2.318 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -19.199 4.844 2.718 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.790 6.580 3.048 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -19.677 4.190 3.828 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -21.283 5.929 4.158 1.00 0.00 C ATOM 1556 CZ PHE A 152 -20.724 4.731 4.552 1.00 0.00 C ATOM 0 H PHE A 152 -18.952 7.786 -1.223 1.00 0.00 H new ATOM 0 HA PHE A 152 -19.311 5.060 -0.163 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -18.101 6.779 1.238 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.540 7.776 1.152 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -18.385 4.414 2.154 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -21.223 7.522 2.745 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -19.235 3.254 4.135 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -22.103 6.355 4.717 1.00 0.00 H new ATOM 0 HZ PHE A 152 -21.103 4.217 5.423 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.567 5.229 -1.006 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.975 5.148 -1.421 1.00 0.00 C ATOM 1568 C ASN A 153 -23.309 6.267 -2.435 1.00 0.00 C ATOM 1569 O ASN A 153 -24.395 6.817 -2.451 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.883 5.204 -0.182 1.00 0.00 C ATOM 1571 CG ASN A 153 -25.155 4.376 -0.339 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.697 4.228 -1.420 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -25.587 3.771 0.746 1.00 0.00 N ATOM 0 H ASN A 153 -21.073 4.344 -1.117 1.00 0.00 H new ATOM 0 HA ASN A 153 -23.151 4.198 -1.925 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -23.328 4.847 0.685 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -24.153 6.241 0.018 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -26.399 3.156 0.698 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -25.110 3.917 1.636 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.332 6.573 -3.296 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.539 7.575 -4.329 1.00 0.00 C ATOM 1582 C GLY A 154 -21.997 8.942 -3.961 1.00 0.00 C ATOM 1583 O GLY A 154 -22.005 9.862 -4.764 1.00 0.00 O ATOM 0 H GLY A 154 -21.406 6.145 -3.294 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.063 7.240 -5.250 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.606 7.659 -4.534 1.00 0.00 H new ATOM 1587 N THR A 155 -21.475 9.041 -2.791 1.00 0.00 N ATOM 1588 CA THR A 155 -20.991 10.289 -2.246 1.00 0.00 C ATOM 1589 C THR A 155 -19.494 10.246 -2.142 1.00 0.00 C ATOM 1590 O THR A 155 -18.938 9.284 -1.709 1.00 0.00 O ATOM 1591 CB THR A 155 -21.655 10.519 -0.871 1.00 0.00 C ATOM 1592 OG1 THR A 155 -23.048 10.799 -1.030 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.966 11.588 -0.042 1.00 0.00 C ATOM 0 H THR A 155 -21.363 8.247 -2.160 1.00 0.00 H new ATOM 0 HA THR A 155 -21.251 11.122 -2.899 1.00 0.00 H new ATOM 0 HB THR A 155 -21.543 9.592 -0.309 1.00 0.00 H new ATOM 0 HG1 THR A 155 -23.456 10.941 -0.150 1.00 0.00 H new ATOM 0 HG21 THR A 155 -21.483 11.699 0.911 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.931 11.298 0.138 1.00 0.00 H new ATOM 0 HG23 THR A 155 -20.989 12.536 -0.579 1.00 0.00 H new ATOM 1601 N LYS A 156 -18.868 11.278 -2.552 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.453 11.308 -2.593 1.00 0.00 C ATOM 1603 C LYS A 156 -16.806 11.749 -1.337 1.00 0.00 C ATOM 1604 O LYS A 156 -17.276 12.654 -0.655 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.009 12.142 -3.715 1.00 0.00 C ATOM 1606 CG LYS A 156 -17.070 11.393 -4.998 1.00 0.00 C ATOM 1607 CD LYS A 156 -17.197 12.320 -6.137 1.00 0.00 C ATOM 1608 CE LYS A 156 -16.053 13.369 -6.202 1.00 0.00 C ATOM 1609 NZ LYS A 156 -14.681 12.768 -6.068 1.00 0.00 N ATOM 0 H LYS A 156 -19.321 12.134 -2.872 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.136 10.274 -2.731 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -17.635 13.032 -3.780 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -15.989 12.482 -3.537 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -16.171 10.787 -5.114 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -17.917 10.707 -4.985 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -17.209 11.747 -7.064 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -18.153 12.838 -6.070 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -16.115 13.905 -7.149 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -16.198 14.103 -5.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.965 13.473 -6.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -14.525 12.475 -5.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -14.602 11.940 -6.692 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.751 11.085 -1.043 1.00 0.00 N ATOM 1624 CA ASN A 157 -14.885 11.414 0.024 1.00 0.00 C ATOM 1625 C ASN A 157 -13.484 11.278 -0.521 1.00 0.00 C ATOM 1626 O ASN A 157 -12.988 10.175 -0.751 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.142 10.481 1.215 1.00 0.00 C ATOM 1628 CG ASN A 157 -14.140 10.632 2.337 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -14.280 11.473 3.214 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.154 9.784 2.345 1.00 0.00 N ATOM 0 H ASN A 157 -15.455 10.260 -1.564 1.00 0.00 H new ATOM 0 HA ASN A 157 -15.046 12.427 0.394 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.142 10.672 1.605 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.129 9.449 0.865 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.467 9.807 3.099 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.067 9.095 1.597 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.877 12.390 -0.759 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.579 12.456 -1.383 1.00 0.00 C ATOM 1639 C ASP A 158 -10.610 13.002 -0.371 1.00 0.00 C ATOM 1640 O ASP A 158 -10.767 14.127 0.099 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.628 13.375 -2.638 1.00 0.00 C ATOM 1642 CG ASP A 158 -12.558 12.888 -3.767 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -13.806 12.936 -3.622 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -12.067 12.480 -4.847 1.00 0.00 O ATOM 0 H ASP A 158 -13.268 13.302 -0.525 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.265 11.465 -1.710 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.947 14.370 -2.329 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.618 13.474 -3.037 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.634 12.217 -0.012 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.706 12.595 1.037 1.00 0.00 C ATOM 1651 C PHE A 159 -7.345 12.029 0.737 1.00 0.00 C ATOM 1652 O PHE A 159 -7.191 11.273 -0.205 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.207 12.076 2.404 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.213 10.566 2.552 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -10.051 9.781 1.785 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.371 9.939 3.455 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.055 8.418 1.909 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.377 8.568 3.582 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.219 7.808 2.807 1.00 0.00 C ATOM 0 H PHE A 159 -9.453 11.304 -0.428 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.640 13.682 1.080 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.581 12.501 3.189 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.219 12.446 2.568 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.715 10.251 1.075 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.704 10.530 4.065 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.718 7.823 1.298 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.719 8.089 4.292 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.222 6.732 2.905 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.381 12.367 1.536 1.00 0.00 N ATOM 1670 CA GLU A 160 -5.049 11.878 1.357 1.00 0.00 C ATOM 1671 C GLU A 160 -4.583 11.277 2.660 1.00 0.00 C ATOM 1672 O GLU A 160 -4.926 11.779 3.726 1.00 0.00 O ATOM 1673 CB GLU A 160 -4.143 13.006 0.861 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.730 12.585 0.551 1.00 0.00 C ATOM 1675 CD GLU A 160 -2.004 13.600 -0.286 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.594 14.636 0.238 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.835 13.350 -1.487 1.00 0.00 O ATOM 0 H GLU A 160 -6.496 12.992 2.334 1.00 0.00 H new ATOM 0 HA GLU A 160 -5.015 11.098 0.596 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.584 13.440 -0.036 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.117 13.792 1.616 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.187 12.430 1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.744 11.629 0.028 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.887 10.164 2.585 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.437 9.489 3.784 1.00 0.00 C ATOM 1686 C ILE A 161 -1.954 9.651 3.956 1.00 0.00 C ATOM 1687 O ILE A 161 -1.213 9.882 2.980 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.783 7.972 3.799 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -2.974 7.191 2.757 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.254 7.770 3.581 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.247 5.710 2.774 1.00 0.00 C ATOM 0 H ILE A 161 -3.621 9.709 1.712 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.970 9.959 4.610 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.512 7.583 4.781 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.199 7.583 1.765 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.911 7.359 2.933 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.481 6.704 3.594 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.811 8.269 4.374 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.540 8.190 2.617 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.641 5.220 2.012 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.995 5.305 3.754 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.303 5.532 2.568 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.518 9.526 5.175 1.00 0.00 N ATOM 1704 CA ASN A 162 -0.128 9.650 5.493 1.00 0.00 C ATOM 1705 C ASN A 162 0.279 8.406 6.247 1.00 0.00 C ATOM 1706 O ASN A 162 -0.241 8.137 7.334 1.00 0.00 O ATOM 1707 CB ASN A 162 0.133 10.859 6.412 1.00 0.00 C ATOM 1708 CG ASN A 162 -0.468 12.200 5.978 1.00 0.00 C ATOM 1709 OD1 ASN A 162 -0.848 12.981 6.814 1.00 0.00 O ATOM 1710 ND2 ASN A 162 -0.507 12.493 4.701 1.00 0.00 N ATOM 0 H ASN A 162 -2.118 9.335 5.977 1.00 0.00 H new ATOM 0 HA ASN A 162 0.435 9.783 4.569 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -0.250 10.620 7.404 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.211 10.986 6.509 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.865 13.398 4.396 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -0.180 11.816 4.012 1.00 0.00 H new ATOM 1717 N GLN A 163 1.140 7.611 5.684 1.00 0.00 N ATOM 1718 CA GLN A 163 1.617 6.447 6.393 1.00 0.00 C ATOM 1719 C GLN A 163 3.082 6.242 6.143 1.00 0.00 C ATOM 1720 O GLN A 163 3.595 6.629 5.110 1.00 0.00 O ATOM 1721 CB GLN A 163 0.870 5.176 6.016 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.647 5.241 6.127 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.268 3.876 6.107 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.287 3.645 6.711 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -0.665 2.967 5.407 1.00 0.00 N ATOM 0 H GLN A 163 1.526 7.739 4.749 1.00 0.00 H new ATOM 0 HA GLN A 163 1.436 6.641 7.450 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.129 4.915 4.990 1.00 0.00 H new ATOM 0 HB3 GLN A 163 1.227 4.365 6.651 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -0.922 5.751 7.050 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.046 5.834 5.304 1.00 0.00 H new ATOM 0 HE21 GLN A 163 0.195 3.195 4.908 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.050 2.024 5.355 1.00 0.00 H new ATOM 1734 N LEU A 164 3.751 5.666 7.088 1.00 0.00 N ATOM 1735 CA LEU A 164 5.140 5.339 6.939 1.00 0.00 C ATOM 1736 C LEU A 164 5.205 3.838 6.657 1.00 0.00 C ATOM 1737 O LEU A 164 4.487 3.049 7.306 1.00 0.00 O ATOM 1738 CB LEU A 164 5.910 5.704 8.233 1.00 0.00 C ATOM 1739 CG LEU A 164 6.308 4.543 9.153 1.00 0.00 C ATOM 1740 CD1 LEU A 164 7.762 4.113 8.922 1.00 0.00 C ATOM 1741 CD2 LEU A 164 6.026 4.860 10.604 1.00 0.00 C ATOM 0 H LEU A 164 3.352 5.406 7.990 1.00 0.00 H new ATOM 0 HA LEU A 164 5.602 5.898 6.125 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.817 6.238 7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.297 6.398 8.808 1.00 0.00 H new ATOM 0 HG LEU A 164 5.683 3.689 8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.008 3.289 9.591 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.886 3.791 7.888 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.426 4.954 9.122 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.321 4.014 11.225 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.592 5.743 10.900 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.961 5.052 10.734 1.00 0.00 H new ATOM 1753 N ILE A 165 5.985 3.454 5.695 1.00 0.00 N ATOM 1754 CA ILE A 165 6.138 2.063 5.327 1.00 0.00 C ATOM 1755 C ILE A 165 7.614 1.676 5.298 1.00 0.00 C ATOM 1756 O ILE A 165 8.437 2.382 4.722 1.00 0.00 O ATOM 1757 CB ILE A 165 5.442 1.731 3.934 1.00 0.00 C ATOM 1758 CG1 ILE A 165 4.029 1.139 4.100 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.281 0.818 3.050 1.00 0.00 C ATOM 1760 CD1 ILE A 165 2.991 2.054 4.694 1.00 0.00 C ATOM 0 H ILE A 165 6.543 4.096 5.132 1.00 0.00 H new ATOM 0 HA ILE A 165 5.633 1.469 6.088 1.00 0.00 H new ATOM 0 HB ILE A 165 5.354 2.695 3.434 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.678 0.811 3.122 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.101 0.250 4.727 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.752 0.629 2.116 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.237 1.297 2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.456 -0.127 3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.039 1.528 4.762 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.306 2.363 5.690 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.876 2.933 4.060 1.00 0.00 H new ATOM 1772 N GLN A 166 7.950 0.606 5.958 1.00 0.00 N ATOM 1773 CA GLN A 166 9.275 0.083 5.869 1.00 0.00 C ATOM 1774 C GLN A 166 9.317 -1.033 4.831 1.00 0.00 C ATOM 1775 O GLN A 166 8.492 -1.964 4.855 1.00 0.00 O ATOM 1776 CB GLN A 166 9.786 -0.418 7.216 1.00 0.00 C ATOM 1777 CG GLN A 166 11.242 -0.844 7.193 1.00 0.00 C ATOM 1778 CD GLN A 166 11.739 -1.325 8.532 1.00 0.00 C ATOM 1779 OE1 GLN A 166 11.683 -2.506 8.833 1.00 0.00 O ATOM 1780 NE2 GLN A 166 12.206 -0.415 9.345 1.00 0.00 N ATOM 0 H GLN A 166 7.321 0.080 6.564 1.00 0.00 H new ATOM 0 HA GLN A 166 9.936 0.893 5.560 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.658 0.369 7.959 1.00 0.00 H new ATOM 0 HB3 GLN A 166 9.174 -1.261 7.536 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.370 -1.639 6.458 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.855 -0.004 6.865 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.235 0.562 9.054 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.541 -0.682 10.271 1.00 0.00 H new ATOM 1789 N ILE A 167 10.255 -0.921 3.936 1.00 0.00 N ATOM 1790 CA ILE A 167 10.481 -1.868 2.882 1.00 0.00 C ATOM 1791 C ILE A 167 11.689 -2.725 3.226 1.00 0.00 C ATOM 1792 O ILE A 167 12.771 -2.210 3.593 1.00 0.00 O ATOM 1793 CB ILE A 167 10.727 -1.141 1.532 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.442 -0.428 1.059 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.222 -2.139 0.471 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.442 -1.360 0.400 1.00 0.00 C ATOM 0 H ILE A 167 10.908 -0.138 3.919 1.00 0.00 H new ATOM 0 HA ILE A 167 9.596 -2.496 2.780 1.00 0.00 H new ATOM 0 HB ILE A 167 11.499 -0.385 1.678 1.00 0.00 H new ATOM 0 HG12 ILE A 167 8.968 0.055 1.913 1.00 0.00 H new ATOM 0 HG13 ILE A 167 9.711 0.360 0.356 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.390 -1.616 -0.470 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.155 -2.593 0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.472 -2.916 0.325 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.564 -0.793 0.092 1.00 0.00 H new ATOM 0 HD12 ILE A 167 8.899 -1.824 -0.474 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.144 -2.134 1.108 1.00 0.00 H new ATOM 1808 N LYS A 168 11.511 -3.998 3.118 1.00 0.00 N ATOM 1809 CA LYS A 168 12.533 -4.951 3.373 1.00 0.00 C ATOM 1810 C LYS A 168 12.219 -6.171 2.554 1.00 0.00 C ATOM 1811 O LYS A 168 11.080 -6.606 2.541 1.00 0.00 O ATOM 1812 CB LYS A 168 12.539 -5.325 4.863 1.00 0.00 C ATOM 1813 CG LYS A 168 13.622 -6.322 5.294 1.00 0.00 C ATOM 1814 CD LYS A 168 15.022 -5.717 5.368 1.00 0.00 C ATOM 1815 CE LYS A 168 15.085 -4.649 6.446 1.00 0.00 C ATOM 1816 NZ LYS A 168 16.477 -4.323 6.876 1.00 0.00 N ATOM 0 H LYS A 168 10.622 -4.415 2.841 1.00 0.00 H new ATOM 0 HA LYS A 168 13.511 -4.544 3.114 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.658 -4.413 5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.565 -5.742 5.118 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.360 -6.729 6.271 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.634 -7.157 4.593 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.751 -6.499 5.580 1.00 0.00 H new ATOM 0 HD3 LYS A 168 15.289 -5.285 4.404 1.00 0.00 H new ATOM 0 HE2 LYS A 168 14.605 -3.743 6.078 1.00 0.00 H new ATOM 0 HE3 LYS A 168 14.514 -4.983 7.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 16.447 -3.665 7.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 16.966 -5.196 7.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 16.990 -3.881 6.087 1.00 0.00 H new ATOM 1830 N ASN A 169 13.213 -6.670 1.838 1.00 0.00 N ATOM 1831 CA ASN A 169 13.113 -7.948 1.093 1.00 0.00 C ATOM 1832 C ASN A 169 12.022 -7.893 0.041 1.00 0.00 C ATOM 1833 O ASN A 169 11.227 -8.816 -0.095 1.00 0.00 O ATOM 1834 CB ASN A 169 12.806 -9.057 2.080 1.00 0.00 C ATOM 1835 CG ASN A 169 13.405 -10.400 1.693 1.00 0.00 C ATOM 1836 OD1 ASN A 169 12.783 -11.216 1.039 1.00 0.00 O ATOM 1837 ND2 ASN A 169 14.629 -10.629 2.107 1.00 0.00 N ATOM 0 H ASN A 169 14.120 -6.212 1.747 1.00 0.00 H new ATOM 0 HA ASN A 169 14.059 -8.133 0.584 1.00 0.00 H new ATOM 0 HB2 ASN A 169 13.181 -8.771 3.063 1.00 0.00 H new ATOM 0 HB3 ASN A 169 11.725 -9.163 2.170 1.00 0.00 H new ATOM 0 HD21 ASN A 169 15.087 -11.512 1.882 1.00 0.00 H new ATOM 0 HD22 ASN A 169 15.123 -9.924 2.654 1.00 0.00 H new ATOM 1844 N GLN A 170 11.991 -6.774 -0.685 1.00 0.00 N ATOM 1845 CA GLN A 170 11.063 -6.554 -1.802 1.00 0.00 C ATOM 1846 C GLN A 170 9.628 -6.470 -1.335 1.00 0.00 C ATOM 1847 O GLN A 170 8.702 -6.617 -2.128 1.00 0.00 O ATOM 1848 CB GLN A 170 11.201 -7.659 -2.838 1.00 0.00 C ATOM 1849 CG GLN A 170 12.591 -7.810 -3.353 1.00 0.00 C ATOM 1850 CD GLN A 170 12.843 -6.968 -4.573 1.00 0.00 C ATOM 1851 OE1 GLN A 170 12.665 -7.406 -5.710 1.00 0.00 O ATOM 1852 NE2 GLN A 170 13.270 -5.767 -4.361 1.00 0.00 N ATOM 0 H GLN A 170 12.615 -5.985 -0.514 1.00 0.00 H new ATOM 0 HA GLN A 170 11.327 -5.598 -2.254 1.00 0.00 H new ATOM 0 HB2 GLN A 170 10.879 -8.603 -2.398 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.532 -7.451 -3.673 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.298 -7.533 -2.571 1.00 0.00 H new ATOM 0 HG3 GLN A 170 12.775 -8.857 -3.593 1.00 0.00 H new ATOM 0 HE21 GLN A 170 13.407 -5.435 -3.406 1.00 0.00 H new ATOM 0 HE22 GLN A 170 13.470 -5.151 -5.149 1.00 0.00 H new ATOM 1861 N LYS A 171 9.428 -6.217 -0.074 1.00 0.00 N ATOM 1862 CA LYS A 171 8.099 -6.096 0.409 1.00 0.00 C ATOM 1863 C LYS A 171 8.001 -5.137 1.576 1.00 0.00 C ATOM 1864 O LYS A 171 9.012 -4.732 2.156 1.00 0.00 O ATOM 1865 CB LYS A 171 7.526 -7.473 0.783 1.00 0.00 C ATOM 1866 CG LYS A 171 8.468 -8.345 1.580 1.00 0.00 C ATOM 1867 CD LYS A 171 7.732 -9.351 2.470 1.00 0.00 C ATOM 1868 CE LYS A 171 6.992 -10.499 1.763 1.00 0.00 C ATOM 1869 NZ LYS A 171 5.892 -10.090 0.859 1.00 0.00 N ATOM 0 H LYS A 171 10.162 -6.093 0.624 1.00 0.00 H new ATOM 0 HA LYS A 171 7.500 -5.679 -0.400 1.00 0.00 H new ATOM 0 HB2 LYS A 171 6.611 -7.328 1.357 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.249 -7.998 -0.131 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.124 -8.883 0.896 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.103 -7.714 2.201 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.456 -9.788 3.158 1.00 0.00 H new ATOM 0 HD3 LYS A 171 7.009 -8.803 3.074 1.00 0.00 H new ATOM 0 HE2 LYS A 171 7.717 -11.074 1.187 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.585 -11.167 2.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 5.183 -10.849 0.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 5.447 -9.224 1.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.273 -9.910 -0.092 1.00 0.00 H new ATOM 1883 N ILE A 172 6.792 -4.745 1.885 1.00 0.00 N ATOM 1884 CA ILE A 172 6.523 -3.942 3.043 1.00 0.00 C ATOM 1885 C ILE A 172 6.568 -4.845 4.241 1.00 0.00 C ATOM 1886 O ILE A 172 5.913 -5.882 4.273 1.00 0.00 O ATOM 1887 CB ILE A 172 5.131 -3.219 3.012 1.00 0.00 C ATOM 1888 CG1 ILE A 172 5.029 -2.206 1.887 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.810 -2.548 4.335 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.505 -2.764 0.610 1.00 0.00 C ATOM 0 H ILE A 172 5.964 -4.977 1.336 1.00 0.00 H new ATOM 0 HA ILE A 172 7.276 -3.154 3.075 1.00 0.00 H new ATOM 0 HB ILE A 172 4.396 -4.003 2.831 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.382 -1.389 2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 172 6.016 -1.779 1.706 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.838 -2.060 4.269 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.787 -3.297 5.127 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.575 -1.805 4.561 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.463 -1.976 -0.142 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.163 -3.561 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.504 -3.164 0.771 1.00 0.00 H new ATOM 1902 N THR A 173 7.321 -4.479 5.189 1.00 0.00 N ATOM 1903 CA THR A 173 7.452 -5.269 6.365 1.00 0.00 C ATOM 1904 C THR A 173 6.762 -4.584 7.544 1.00 0.00 C ATOM 1905 O THR A 173 6.443 -5.220 8.546 1.00 0.00 O ATOM 1906 CB THR A 173 8.947 -5.575 6.653 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.098 -6.415 7.800 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.738 -4.295 6.828 1.00 0.00 C ATOM 0 H THR A 173 7.873 -3.621 5.187 1.00 0.00 H new ATOM 0 HA THR A 173 6.954 -6.226 6.210 1.00 0.00 H new ATOM 0 HB THR A 173 9.342 -6.111 5.790 1.00 0.00 H new ATOM 0 HG1 THR A 173 10.050 -6.590 7.954 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.782 -4.537 7.029 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.672 -3.699 5.918 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.330 -3.727 7.664 1.00 0.00 H new ATOM 1916 N GLN A 174 6.476 -3.303 7.385 1.00 0.00 N ATOM 1917 CA GLN A 174 5.856 -2.518 8.419 1.00 0.00 C ATOM 1918 C GLN A 174 5.141 -1.333 7.812 1.00 0.00 C ATOM 1919 O GLN A 174 5.664 -0.692 6.908 1.00 0.00 O ATOM 1920 CB GLN A 174 6.918 -2.102 9.476 1.00 0.00 C ATOM 1921 CG GLN A 174 6.505 -1.009 10.471 1.00 0.00 C ATOM 1922 CD GLN A 174 6.701 0.396 9.925 1.00 0.00 C ATOM 1923 OE1 GLN A 174 7.567 0.638 9.114 1.00 0.00 O ATOM 1924 NE2 GLN A 174 5.906 1.312 10.361 1.00 0.00 N ATOM 0 H GLN A 174 6.671 -2.784 6.529 1.00 0.00 H new ATOM 0 HA GLN A 174 5.103 -3.112 8.937 1.00 0.00 H new ATOM 0 HB2 GLN A 174 7.201 -2.989 10.042 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.810 -1.763 8.948 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.457 -1.146 10.739 1.00 0.00 H new ATOM 0 HG3 GLN A 174 7.085 -1.121 11.387 1.00 0.00 H new ATOM 0 HE21 GLN A 174 5.185 1.079 11.044 1.00 0.00 H new ATOM 0 HE22 GLN A 174 5.997 2.270 10.023 1.00 0.00 H new ATOM 1933 N ARG A 175 3.933 -1.094 8.257 1.00 0.00 N ATOM 1934 CA ARG A 175 3.192 0.050 7.863 1.00 0.00 C ATOM 1935 C ARG A 175 2.636 0.693 9.108 1.00 0.00 C ATOM 1936 O ARG A 175 2.208 0.009 10.026 1.00 0.00 O ATOM 1937 CB ARG A 175 2.072 -0.320 6.896 1.00 0.00 C ATOM 1938 CG ARG A 175 1.057 -1.203 7.482 1.00 0.00 C ATOM 1939 CD ARG A 175 0.085 -1.701 6.471 1.00 0.00 C ATOM 1940 NE ARG A 175 -0.884 -0.694 6.005 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.221 -0.750 6.305 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -2.633 -1.394 7.385 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.127 -0.057 5.600 1.00 0.00 N ATOM 0 H ARG A 175 3.441 -1.703 8.911 1.00 0.00 H new ATOM 0 HA ARG A 175 3.843 0.748 7.337 1.00 0.00 H new ATOM 0 HB2 ARG A 175 1.589 0.593 6.546 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.504 -0.807 6.022 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.549 -2.051 7.958 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.520 -0.666 8.264 1.00 0.00 H new ATOM 0 HD2 ARG A 175 0.637 -2.080 5.611 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -0.462 -2.543 6.895 1.00 0.00 H new ATOM 0 HE ARG A 175 -0.545 0.080 5.433 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -1.956 -1.850 7.996 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -3.628 -1.434 7.606 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -2.827 0.529 4.821 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.116 -0.116 5.843 1.00 0.00 H new ATOM 1957 N THR A 176 2.751 1.961 9.206 1.00 0.00 N ATOM 1958 CA THR A 176 2.166 2.665 10.304 1.00 0.00 C ATOM 1959 C THR A 176 1.639 3.997 9.850 1.00 0.00 C ATOM 1960 O THR A 176 2.377 4.816 9.298 1.00 0.00 O ATOM 1961 CB THR A 176 3.147 2.823 11.483 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.628 1.519 11.877 1.00 0.00 O ATOM 1963 CG2 THR A 176 2.475 3.489 12.683 1.00 0.00 C ATOM 0 H THR A 176 3.249 2.548 8.537 1.00 0.00 H new ATOM 0 HA THR A 176 1.331 2.068 10.671 1.00 0.00 H new ATOM 0 HB THR A 176 3.973 3.456 11.157 1.00 0.00 H new ATOM 0 HG1 THR A 176 3.113 0.826 11.413 1.00 0.00 H new ATOM 0 HG21 THR A 176 3.195 3.585 13.496 1.00 0.00 H new ATOM 0 HG22 THR A 176 2.117 4.478 12.397 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.634 2.880 13.013 1.00 0.00 H new ATOM 1971 N THR A 177 0.354 4.159 9.999 1.00 0.00 N ATOM 1972 CA THR A 177 -0.308 5.388 9.682 1.00 0.00 C ATOM 1973 C THR A 177 0.178 6.490 10.618 1.00 0.00 C ATOM 1974 O THR A 177 0.355 6.278 11.823 1.00 0.00 O ATOM 1975 CB THR A 177 -1.871 5.243 9.709 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.511 6.480 9.362 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.375 4.770 11.072 1.00 0.00 C ATOM 0 H THR A 177 -0.269 3.431 10.349 1.00 0.00 H new ATOM 0 HA THR A 177 -0.051 5.662 8.659 1.00 0.00 H new ATOM 0 HB THR A 177 -2.129 4.487 8.967 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.484 6.363 9.384 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.461 4.683 11.048 1.00 0.00 H new ATOM 0 HG22 THR A 177 -1.938 3.799 11.305 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.086 5.491 11.837 1.00 0.00 H new ATOM 1985 N ILE A 178 0.463 7.616 10.044 1.00 0.00 N ATOM 1986 CA ILE A 178 0.964 8.750 10.775 1.00 0.00 C ATOM 1987 C ILE A 178 0.151 9.980 10.423 1.00 0.00 C ATOM 1988 O ILE A 178 -0.685 9.936 9.529 1.00 0.00 O ATOM 1989 CB ILE A 178 2.457 9.049 10.465 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.642 9.329 8.982 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.348 7.896 10.901 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.889 10.091 8.675 1.00 0.00 C ATOM 0 H ILE A 178 0.355 7.782 9.043 1.00 0.00 H new ATOM 0 HA ILE A 178 0.878 8.507 11.834 1.00 0.00 H new ATOM 0 HB ILE A 178 2.750 9.934 11.030 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.660 8.383 8.440 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.782 9.890 8.615 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.387 8.132 10.672 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.240 7.738 11.974 1.00 0.00 H new ATOM 0 HG23 ILE A 178 3.057 6.990 10.370 1.00 0.00 H new ATOM 0 HD11 ILE A 178 3.959 10.257 7.600 1.00 0.00 H new ATOM 0 HD12 ILE A 178 3.864 11.052 9.189 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.755 9.522 9.011 1.00 0.00 H new ATOM 2004 N GLN A 179 0.387 11.041 11.130 1.00 0.00 N ATOM 2005 CA GLN A 179 -0.255 12.303 10.878 1.00 0.00 C ATOM 2006 C GLN A 179 0.880 13.288 10.676 1.00 0.00 C ATOM 2007 O GLN A 179 1.939 13.120 11.302 1.00 0.00 O ATOM 2008 CB GLN A 179 -1.132 12.669 12.089 1.00 0.00 C ATOM 2009 CG GLN A 179 -2.111 13.807 11.873 1.00 0.00 C ATOM 2010 CD GLN A 179 -3.036 14.012 13.069 1.00 0.00 C ATOM 2011 OE1 GLN A 179 -4.102 13.406 13.150 1.00 0.00 O ATOM 2012 NE2 GLN A 179 -2.633 14.848 13.995 1.00 0.00 N ATOM 0 H GLN A 179 1.041 11.060 11.912 1.00 0.00 H new ATOM 0 HA GLN A 179 -0.911 12.293 10.008 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -1.693 11.784 12.389 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -0.479 12.929 12.922 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -1.558 14.727 11.682 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -2.709 13.605 10.985 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -1.741 15.332 13.892 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -3.211 15.014 14.819 1.00 0.00 H new ATOM 2021 N LEU A 180 0.713 14.257 9.805 1.00 0.00 N ATOM 2022 CA LEU A 180 1.801 15.172 9.494 1.00 0.00 C ATOM 2023 C LEU A 180 1.920 16.247 10.554 1.00 0.00 C ATOM 2024 O LEU A 180 3.020 16.589 10.994 1.00 0.00 O ATOM 2025 CB LEU A 180 1.636 15.773 8.093 1.00 0.00 C ATOM 2026 CG LEU A 180 1.663 14.781 6.933 1.00 0.00 C ATOM 2027 CD1 LEU A 180 1.521 15.502 5.609 1.00 0.00 C ATOM 2028 CD2 LEU A 180 2.925 13.924 6.959 1.00 0.00 C ATOM 0 H LEU A 180 -0.155 14.436 9.300 1.00 0.00 H new ATOM 0 HA LEU A 180 2.732 14.605 9.494 1.00 0.00 H new ATOM 0 HB2 LEU A 180 0.691 16.314 8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 180 2.428 16.505 7.938 1.00 0.00 H new ATOM 0 HG LEU A 180 0.812 14.110 7.049 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.543 14.777 4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 180 0.574 16.042 5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.344 16.207 5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.910 13.229 6.119 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.803 14.566 6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 180 2.965 13.363 7.893 1.00 0.00 H new ATOM 2040 N GLY A 181 0.806 16.768 10.949 1.00 0.00 N ATOM 2041 CA GLY A 181 0.763 17.716 12.020 1.00 0.00 C ATOM 2042 C GLY A 181 -0.404 17.402 12.882 1.00 0.00 C ATOM 2043 O GLY A 181 -0.377 16.439 13.640 1.00 0.00 O ATOM 0 H GLY A 181 -0.103 16.550 10.540 1.00 0.00 H new ATOM 0 HA2 GLY A 181 1.685 17.673 12.600 1.00 0.00 H new ATOM 0 HA3 GLY A 181 0.681 18.729 11.626 1.00 0.00 H new ATOM 2047 N GLU A 182 -1.435 18.179 12.739 1.00 0.00 N ATOM 2048 CA GLU A 182 -2.701 17.920 13.365 1.00 0.00 C ATOM 2049 C GLU A 182 -3.660 17.776 12.182 1.00 0.00 C ATOM 2050 O GLU A 182 -4.875 17.976 12.257 1.00 0.00 O ATOM 2051 CB GLU A 182 -3.081 19.100 14.255 1.00 0.00 C ATOM 2052 CG GLU A 182 -4.165 18.768 15.254 1.00 0.00 C ATOM 2053 CD GLU A 182 -3.719 17.707 16.253 1.00 0.00 C ATOM 2054 OE1 GLU A 182 -3.816 16.494 15.935 1.00 0.00 O ATOM 2055 OE2 GLU A 182 -3.253 18.087 17.346 1.00 0.00 O ATOM 0 H GLU A 182 -1.422 19.028 12.173 1.00 0.00 H new ATOM 0 HA GLU A 182 -2.707 17.039 14.007 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.196 19.443 14.790 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.415 19.927 13.628 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.452 19.672 15.790 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -5.050 18.417 14.724 1.00 0.00 H new ATOM 2062 N GLU A 183 -3.038 17.387 11.099 1.00 0.00 N ATOM 2063 CA GLU A 183 -3.567 17.290 9.803 1.00 0.00 C ATOM 2064 C GLU A 183 -2.665 16.282 9.123 1.00 0.00 C ATOM 2065 CB GLU A 183 -3.477 18.687 9.138 1.00 0.00 C ATOM 2066 CG GLU A 183 -2.057 19.273 9.121 1.00 0.00 C ATOM 2067 CD GLU A 183 -2.019 20.761 8.843 1.00 0.00 C ATOM 2068 OE1 GLU A 183 -2.046 21.161 7.659 1.00 0.00 O ATOM 2069 OE2 GLU A 183 -1.935 21.540 9.828 1.00 0.00 O ATOM 0 H GLU A 183 -2.057 17.109 11.128 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.611 16.981 9.757 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -3.844 18.616 8.114 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.138 19.374 9.666 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.581 19.079 10.082 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.468 18.755 8.364 1.00 0.00 H new TER 2076 GLU A 183