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 138 ASN : amide:sc= -0.696 K(o=3.1,f=-3.5!) USER MOD Set 1.2: A 139 SER OG : rot 70:sc= 1.99 USER MOD Set 1.3: A 168 LYS NZ :NH3+ -177:sc= 1.79 (180deg=1.14) USER MOD Set 2.1: A 117 THR OG1 : rot -140:sc= -0.228 USER MOD Set 2.2: A 153 ASN : amide:sc= 0.0525 K(o=-0.18,f=0.87) USER MOD Set 3.1: A 77 TYR OH : rot 165:sc= 0.67 USER MOD Set 3.2: A 81 GLN : amide:sc= -3.32! K(o=2.4!,f=5.5) USER MOD Set 3.3: A 82 LYS NZ :NH3+ 175:sc= 1.02 (180deg=-0.257) USER MOD Set 3.4: A 106 ASN : amide:sc= 0.945 K(o=2.4,f=-8.3!) USER MOD Set 3.5: A 108 ASN : amide:sc= 1 K(o=2.4,f=-4.5!) USER MOD Set 3.6: A 109 ASN : amide:sc= -2.11 K(o=2.4,f=1.3!) USER MOD Set 3.7: A 111 TYR OH : rot 67:sc= 0.664 USER MOD Set 3.8: A 119 GLN : amide:sc= 2.14 K(o=2.4,f=1.7) USER MOD Set 3.9: A 121 SER OG : rot 129:sc= 1.41 USER MOD Set 3.10: A 150 GLN : amide:sc= -0.0334 K(o=2.4,f=5.5) USER MOD Set 4.1: A 96 ASN : amide:sc= -0.0427 X(o=0.31,f=0.35) USER MOD Set 4.2: A 174 GLN : amide:sc= 0.206 K(o=0.31,f=-0.48) USER MOD Set 4.3: A 176 THR OG1 : rot 180:sc= 0.147 USER MOD Set 5.1: A 75 TYR OH : rot -143:sc= 0.0703 USER MOD Set 5.2: A 163 GLN : amide:sc= -2.26 K(o=-2.2,f=-4.8!) USER MOD Set 6.1: A 63 SER OG : rot 78:sc= 1.37 USER MOD Set 6.2: A 140 GLN : amide:sc= -1.7 K(o=-0.49,f=-3.2!) USER MOD Set 6.3: A 142 TYR OH : rot -120:sc= -0.162 USER MOD Single : A 56 SER OG : rot 32:sc= 0.247 USER MOD Single : A 57 ASN : amide:sc= -3.19! K(o=-3.2!,f=-0.34) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -0.032 K(o=-0.032,f=-2.9!) USER MOD Single : A 60 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 61 SER OG : rot -48:sc= 0.994 USER MOD Single : A 65 LYS NZ :NH3+ 157:sc= 1.17 (180deg=0.82) USER MOD Single : A 68 LYS NZ :NH3+ -119:sc= 1.18 (180deg=-0.548) USER MOD Single : A 71 TYR OH : rot -83:sc= -1.6! USER MOD Single : A 72 LYS NZ :NH3+ 158:sc= 2.29 (180deg=1!) USER MOD Single : A 73 THR OG1 : rot 63:sc= 1.29 USER MOD Single : A 76 ASN : amide:sc= -0.0287 K(o=-0.029,f=-0.74) USER MOD Single : A 79 LYS NZ :NH3+ 161:sc= -1.12! (180deg=-1.91!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl -163:sc= -0.0714 (180deg=-0.449) 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+ -176:sc= 0.824 (180deg=0.412) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.88 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -1.03 K(o=-1,f=-0.00082) USER MOD Single : A 102 GLN : amide:sc= -1.59 K(o=-1.6,f=-3.7!) USER MOD Single : A 103 ASN : amide:sc= 1.21 K(o=1.2,f=-0.047) USER MOD Single : A 110 SER OG : rot 180:sc= -0.0328 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=0.55) USER MOD Single : A 116 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 120 LYS NZ :NH3+ -167:sc= 2.3 (180deg=2.12) USER MOD Single : A 122 SER OG : rot -4:sc= 0.284 USER MOD Single : A 124 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.1!) USER MOD Single : A 126 ASN : amide:sc= -0.977 K(o=-0.98,f=-0.19) USER MOD Single : A 129 LYS NZ :NH3+ 154:sc= 1.15 (180deg=0.0333!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 63:sc= 1.72 USER MOD Single : A 136 LYS NZ :NH3+ -163:sc= 0.452 (180deg=0.265) USER MOD Single : A 141 GLN : amide:sc= -0.44 X(o=-0.44,f=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HE2:sc= 1.12 K(o=1.1,f=-5.6!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ -173:sc=-0.00233 (180deg=-0.0813) USER MOD Single : A 157 ASN : amide:sc= -0.0534 X(o=-0.053,f=0) USER MOD Single : A 162 ASN : amide:sc= 1.23 K(o=1.2,f=-0.16) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 169 ASN : amide:sc= -0.738 X(o=-0.74,f=-0.64) USER MOD Single : A 170 GLN : amide:sc= -2.22 K(o=-2.2,f=-0.77) USER MOD Single : A 171 LYS NZ :NH3+ -164:sc= -0.0397 (180deg=-0.876) 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= -1.96 K(o=-2,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 56 14.149 -6.655 -7.911 1.00 0.00 N ATOM 2 CA SER A 56 15.418 -7.184 -8.368 1.00 0.00 C ATOM 3 C SER A 56 16.512 -6.839 -7.365 1.00 0.00 C ATOM 4 O SER A 56 17.416 -7.629 -7.129 1.00 0.00 O ATOM 5 CB SER A 56 15.716 -6.591 -9.735 1.00 0.00 C ATOM 6 OG SER A 56 14.605 -6.809 -10.608 1.00 0.00 O ATOM 0 HA SER A 56 15.376 -8.270 -8.450 1.00 0.00 H new ATOM 0 HB2 SER A 56 15.915 -5.523 -9.643 1.00 0.00 H new ATOM 0 HB3 SER A 56 16.614 -7.047 -10.152 1.00 0.00 H new ATOM 0 HG SER A 56 13.774 -6.799 -10.089 1.00 0.00 H new ATOM 14 N ASN A 57 16.396 -5.679 -6.768 1.00 0.00 N ATOM 15 CA ASN A 57 17.311 -5.208 -5.752 1.00 0.00 C ATOM 16 C ASN A 57 16.596 -4.143 -4.989 1.00 0.00 C ATOM 17 O ASN A 57 15.452 -3.844 -5.313 1.00 0.00 O ATOM 18 CB ASN A 57 18.644 -4.667 -6.363 1.00 0.00 C ATOM 19 CG ASN A 57 18.511 -3.605 -7.491 1.00 0.00 C ATOM 20 OD1 ASN A 57 19.364 -3.524 -8.354 1.00 0.00 O ATOM 21 ND2 ASN A 57 17.460 -2.808 -7.507 1.00 0.00 N ATOM 0 H ASN A 57 15.647 -5.019 -6.978 1.00 0.00 H new ATOM 0 HA ASN A 57 17.601 -6.031 -5.099 1.00 0.00 H new ATOM 0 HB2 ASN A 57 19.238 -4.236 -5.557 1.00 0.00 H new ATOM 0 HB3 ASN A 57 19.207 -5.513 -6.756 1.00 0.00 H new ATOM 0 HD21 ASN A 57 17.357 -2.115 -8.248 1.00 0.00 H new ATOM 0 HD22 ASN A 57 16.751 -2.885 -6.778 1.00 0.00 H new ATOM 28 N THR A 58 17.198 -3.557 -4.018 1.00 0.00 N ATOM 29 CA THR A 58 16.536 -2.501 -3.376 1.00 0.00 C ATOM 30 C THR A 58 17.080 -1.193 -3.705 1.00 0.00 C ATOM 31 O THR A 58 18.289 -0.980 -3.785 1.00 0.00 O ATOM 32 CB THR A 58 16.300 -2.660 -1.901 1.00 0.00 C ATOM 33 OG1 THR A 58 17.400 -3.352 -1.286 1.00 0.00 O ATOM 34 CG2 THR A 58 14.989 -3.379 -1.674 1.00 0.00 C ATOM 0 H THR A 58 18.126 -3.789 -3.663 1.00 0.00 H new ATOM 0 HA THR A 58 15.537 -2.559 -3.808 1.00 0.00 H new ATOM 0 HB THR A 58 16.236 -1.677 -1.434 1.00 0.00 H new ATOM 0 HG1 THR A 58 17.231 -3.446 -0.325 1.00 0.00 H new ATOM 0 HG21 THR A 58 14.818 -3.494 -0.604 1.00 0.00 H new ATOM 0 HG22 THR A 58 14.176 -2.800 -2.111 1.00 0.00 H new ATOM 0 HG23 THR A 58 15.027 -4.362 -2.143 1.00 0.00 H new ATOM 42 N ASN A 59 16.179 -0.335 -3.927 1.00 0.00 N ATOM 43 CA ASN A 59 16.427 0.962 -4.332 1.00 0.00 C ATOM 44 C ASN A 59 15.185 1.722 -4.050 1.00 0.00 C ATOM 45 O ASN A 59 14.145 1.103 -3.854 1.00 0.00 O ATOM 46 CB ASN A 59 16.746 0.954 -5.827 1.00 0.00 C ATOM 47 CG ASN A 59 16.872 2.354 -6.390 1.00 0.00 C ATOM 48 OD1 ASN A 59 15.915 2.902 -6.909 1.00 0.00 O ATOM 49 ND2 ASN A 59 18.001 2.965 -6.227 1.00 0.00 N ATOM 0 H ASN A 59 15.185 -0.540 -3.822 1.00 0.00 H new ATOM 0 HA ASN A 59 17.273 1.414 -3.814 1.00 0.00 H new ATOM 0 HB2 ASN A 59 17.676 0.411 -5.996 1.00 0.00 H new ATOM 0 HB3 ASN A 59 15.962 0.418 -6.362 1.00 0.00 H new ATOM 0 HD21 ASN A 59 18.107 3.931 -6.536 1.00 0.00 H new ATOM 0 HD22 ASN A 59 18.785 2.480 -5.789 1.00 0.00 H new ATOM 56 N GLN A 60 15.291 3.010 -4.004 1.00 0.00 N ATOM 57 CA GLN A 60 14.168 3.895 -3.767 1.00 0.00 C ATOM 58 C GLN A 60 12.991 3.601 -4.704 1.00 0.00 C ATOM 59 O GLN A 60 11.903 3.305 -4.239 1.00 0.00 O ATOM 60 CB GLN A 60 14.602 5.355 -3.857 1.00 0.00 C ATOM 61 CG GLN A 60 15.635 5.728 -2.806 1.00 0.00 C ATOM 62 CD GLN A 60 16.076 7.177 -2.873 1.00 0.00 C ATOM 63 OE1 GLN A 60 15.335 8.043 -3.281 1.00 0.00 O ATOM 64 NE2 GLN A 60 17.287 7.443 -2.452 1.00 0.00 N ATOM 0 H GLN A 60 16.176 3.500 -4.132 1.00 0.00 H new ATOM 0 HA GLN A 60 13.814 3.707 -2.753 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.013 5.547 -4.848 1.00 0.00 H new ATOM 0 HB3 GLN A 60 13.728 5.997 -3.745 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.223 5.528 -1.817 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.508 5.086 -2.923 1.00 0.00 H new ATOM 0 HE21 GLN A 60 17.886 6.690 -2.114 1.00 0.00 H new ATOM 0 HE22 GLN A 60 17.631 8.403 -2.462 1.00 0.00 H new ATOM 73 N SER A 61 13.243 3.572 -5.989 1.00 0.00 N ATOM 74 CA SER A 61 12.200 3.306 -6.971 1.00 0.00 C ATOM 75 C SER A 61 11.713 1.838 -6.939 1.00 0.00 C ATOM 76 O SER A 61 10.546 1.541 -7.256 1.00 0.00 O ATOM 77 CB SER A 61 12.664 3.742 -8.345 1.00 0.00 C ATOM 78 OG SER A 61 12.978 5.120 -8.312 1.00 0.00 O ATOM 0 H SER A 61 14.167 3.730 -6.390 1.00 0.00 H new ATOM 0 HA SER A 61 11.324 3.899 -6.708 1.00 0.00 H new ATOM 0 HB2 SER A 61 13.538 3.165 -8.648 1.00 0.00 H new ATOM 0 HB3 SER A 61 11.885 3.552 -9.083 1.00 0.00 H new ATOM 0 HG SER A 61 12.253 5.610 -7.872 1.00 0.00 H new ATOM 84 N GLU A 62 12.594 0.927 -6.528 1.00 0.00 N ATOM 85 CA GLU A 62 12.220 -0.471 -6.339 1.00 0.00 C ATOM 86 C GLU A 62 11.299 -0.574 -5.149 1.00 0.00 C ATOM 87 O GLU A 62 10.369 -1.323 -5.157 1.00 0.00 O ATOM 88 CB GLU A 62 13.454 -1.355 -6.156 1.00 0.00 C ATOM 89 CG GLU A 62 14.193 -1.697 -7.446 1.00 0.00 C ATOM 90 CD GLU A 62 13.639 -2.932 -8.142 1.00 0.00 C ATOM 91 OE1 GLU A 62 12.725 -2.805 -8.976 1.00 0.00 O ATOM 92 OE2 GLU A 62 14.127 -4.058 -7.860 1.00 0.00 O ATOM 0 H GLU A 62 13.571 1.133 -6.320 1.00 0.00 H new ATOM 0 HA GLU A 62 11.702 -0.827 -7.230 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.146 -0.853 -5.480 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.150 -2.283 -5.671 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.136 -0.847 -8.127 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.248 -1.856 -7.222 1.00 0.00 H new ATOM 99 N SER A 63 11.564 0.215 -4.158 1.00 0.00 N ATOM 100 CA SER A 63 10.740 0.286 -2.997 1.00 0.00 C ATOM 101 C SER A 63 9.411 0.952 -3.346 1.00 0.00 C ATOM 102 O SER A 63 8.353 0.485 -2.924 1.00 0.00 O ATOM 103 CB SER A 63 11.468 1.069 -1.933 1.00 0.00 C ATOM 104 OG SER A 63 12.736 0.484 -1.661 1.00 0.00 O ATOM 0 H SER A 63 12.372 0.837 -4.133 1.00 0.00 H new ATOM 0 HA SER A 63 10.529 -0.716 -2.623 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.600 2.101 -2.259 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.871 1.097 -1.021 1.00 0.00 H new ATOM 0 HG SER A 63 13.369 0.732 -2.367 1.00 0.00 H new ATOM 110 N GLU A 64 9.480 2.008 -4.176 1.00 0.00 N ATOM 111 CA GLU A 64 8.315 2.761 -4.606 1.00 0.00 C ATOM 112 C GLU A 64 7.297 1.870 -5.196 1.00 0.00 C ATOM 113 O GLU A 64 6.176 1.866 -4.775 1.00 0.00 O ATOM 114 CB GLU A 64 8.644 3.778 -5.680 1.00 0.00 C ATOM 115 CG GLU A 64 9.343 5.038 -5.268 1.00 0.00 C ATOM 116 CD GLU A 64 9.523 5.910 -6.492 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.497 6.492 -6.963 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.633 5.948 -7.044 1.00 0.00 O ATOM 0 H GLU A 64 10.357 2.356 -4.563 1.00 0.00 H new ATOM 0 HA GLU A 64 7.951 3.260 -3.708 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.262 3.284 -6.429 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.712 4.059 -6.170 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.761 5.564 -4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.310 4.806 -4.823 1.00 0.00 H new ATOM 125 N LYS A 65 7.724 1.105 -6.164 1.00 0.00 N ATOM 126 CA LYS A 65 6.854 0.262 -6.953 1.00 0.00 C ATOM 127 C LYS A 65 6.087 -0.735 -6.055 1.00 0.00 C ATOM 128 O LYS A 65 4.933 -1.002 -6.282 1.00 0.00 O ATOM 129 CB LYS A 65 7.701 -0.430 -8.047 1.00 0.00 C ATOM 130 CG LYS A 65 8.566 -1.573 -7.551 1.00 0.00 C ATOM 131 CD LYS A 65 9.795 -1.788 -8.423 1.00 0.00 C ATOM 132 CE LYS A 65 9.503 -2.322 -9.798 1.00 0.00 C ATOM 133 NZ LYS A 65 10.751 -2.434 -10.583 1.00 0.00 N ATOM 0 H LYS A 65 8.706 1.046 -6.435 1.00 0.00 H new ATOM 0 HA LYS A 65 6.087 0.860 -7.446 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.032 -0.808 -8.820 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.342 0.316 -8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.881 -1.370 -6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.975 -2.489 -7.527 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.325 -0.840 -8.521 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.468 -2.479 -7.915 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.025 -3.299 -9.722 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.802 -1.663 -10.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.623 -3.134 -11.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.982 -1.510 -11.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.527 -2.736 -9.960 1.00 0.00 H new ATOM 147 N ILE A 66 6.736 -1.192 -4.998 1.00 0.00 N ATOM 148 CA ILE A 66 6.144 -2.147 -4.070 1.00 0.00 C ATOM 149 C ILE A 66 5.068 -1.436 -3.248 1.00 0.00 C ATOM 150 O ILE A 66 3.958 -1.941 -3.069 1.00 0.00 O ATOM 151 CB ILE A 66 7.235 -2.695 -3.126 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.348 -3.355 -3.932 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.652 -3.666 -2.125 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.633 -3.545 -3.163 1.00 0.00 C ATOM 0 H ILE A 66 7.687 -0.913 -4.757 1.00 0.00 H new ATOM 0 HA ILE A 66 5.701 -2.975 -4.624 1.00 0.00 H new ATOM 0 HB ILE A 66 7.657 -1.858 -2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 66 8.001 -4.326 -4.284 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.551 -2.749 -4.815 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.444 -4.036 -1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.895 -3.160 -1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.196 -4.503 -2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.375 -4.020 -3.805 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.006 -2.576 -2.833 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.447 -4.177 -2.294 1.00 0.00 H new ATOM 166 N ILE A 67 5.412 -0.248 -2.783 1.00 0.00 N ATOM 167 CA ILE A 67 4.508 0.583 -2.011 1.00 0.00 C ATOM 168 C ILE A 67 3.330 0.992 -2.877 1.00 0.00 C ATOM 169 O ILE A 67 2.171 0.945 -2.445 1.00 0.00 O ATOM 170 CB ILE A 67 5.218 1.860 -1.531 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.446 1.505 -0.699 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.258 2.711 -0.729 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.321 2.686 -0.348 1.00 0.00 C ATOM 0 H ILE A 67 6.331 0.169 -2.932 1.00 0.00 H new ATOM 0 HA ILE A 67 4.171 0.008 -1.148 1.00 0.00 H new ATOM 0 HB ILE A 67 5.549 2.429 -2.399 1.00 0.00 H new ATOM 0 HG12 ILE A 67 6.119 1.023 0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 67 7.043 0.775 -1.246 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.767 3.614 -0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.407 2.985 -1.352 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.908 2.148 0.136 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.171 2.346 0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.681 3.157 -1.263 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.743 3.408 0.229 1.00 0.00 H new ATOM 185 N LYS A 68 3.648 1.390 -4.093 1.00 0.00 N ATOM 186 CA LYS A 68 2.666 1.790 -5.065 1.00 0.00 C ATOM 187 C LYS A 68 1.673 0.705 -5.283 1.00 0.00 C ATOM 188 O LYS A 68 0.495 0.931 -5.084 1.00 0.00 O ATOM 189 CB LYS A 68 3.309 2.262 -6.380 1.00 0.00 C ATOM 190 CG LYS A 68 4.089 3.545 -6.196 1.00 0.00 C ATOM 191 CD LYS A 68 4.766 4.050 -7.452 1.00 0.00 C ATOM 192 CE LYS A 68 5.459 5.368 -7.137 1.00 0.00 C ATOM 193 NZ LYS A 68 6.313 5.867 -8.249 1.00 0.00 N ATOM 0 H LYS A 68 4.609 1.443 -4.432 1.00 0.00 H new ATOM 0 HA LYS A 68 2.133 2.652 -4.664 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.972 1.485 -6.760 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.533 2.413 -7.130 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.414 4.317 -5.826 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.846 3.389 -5.427 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.490 3.319 -7.811 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.033 4.189 -8.247 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.705 6.119 -6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.073 5.243 -6.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.299 5.934 -7.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.256 5.209 -9.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.982 6.807 -8.546 1.00 0.00 H new ATOM 207 N GLU A 69 2.148 -0.493 -5.585 1.00 0.00 N ATOM 208 CA GLU A 69 1.269 -1.608 -5.799 1.00 0.00 C ATOM 209 C GLU A 69 0.492 -1.957 -4.532 1.00 0.00 C ATOM 210 O GLU A 69 -0.649 -2.334 -4.622 1.00 0.00 O ATOM 211 CB GLU A 69 2.009 -2.833 -6.322 1.00 0.00 C ATOM 212 CG GLU A 69 2.711 -2.638 -7.661 1.00 0.00 C ATOM 213 CD GLU A 69 1.807 -2.071 -8.735 1.00 0.00 C ATOM 214 OE1 GLU A 69 1.033 -2.821 -9.353 1.00 0.00 O ATOM 215 OE2 GLU A 69 1.854 -0.852 -8.978 1.00 0.00 O ATOM 0 H GLU A 69 3.140 -0.708 -5.685 1.00 0.00 H new ATOM 0 HA GLU A 69 0.559 -1.299 -6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.749 -3.135 -5.581 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.299 -3.655 -6.417 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.562 -1.971 -7.523 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.108 -3.596 -7.998 1.00 0.00 H new ATOM 222 N PHE A 70 1.113 -1.813 -3.350 1.00 0.00 N ATOM 223 CA PHE A 70 0.434 -2.096 -2.067 1.00 0.00 C ATOM 224 C PHE A 70 -0.836 -1.267 -1.967 1.00 0.00 C ATOM 225 O PHE A 70 -1.935 -1.802 -1.797 1.00 0.00 O ATOM 226 CB PHE A 70 1.364 -1.775 -0.866 1.00 0.00 C ATOM 227 CG PHE A 70 0.811 -2.137 0.515 1.00 0.00 C ATOM 228 CD1 PHE A 70 0.881 -3.436 0.963 1.00 0.00 C ATOM 229 CD2 PHE A 70 0.240 -1.177 1.366 1.00 0.00 C ATOM 230 CE1 PHE A 70 0.399 -3.790 2.212 1.00 0.00 C ATOM 231 CE2 PHE A 70 -0.244 -1.546 2.633 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.158 -2.852 3.038 1.00 0.00 C ATOM 0 H PHE A 70 2.080 -1.504 -3.252 1.00 0.00 H new ATOM 0 HA PHE A 70 0.184 -3.156 -2.035 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.307 -2.302 -1.009 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.589 -0.709 -0.879 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.320 -4.193 0.329 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.172 -0.148 1.045 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.463 -4.818 2.538 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.682 -0.804 3.284 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.530 -3.141 4.010 1.00 0.00 H new ATOM 242 N TYR A 71 -0.682 0.027 -2.142 1.00 0.00 N ATOM 243 CA TYR A 71 -1.792 0.957 -2.061 1.00 0.00 C ATOM 244 C TYR A 71 -2.710 0.818 -3.250 1.00 0.00 C ATOM 245 O TYR A 71 -3.916 0.799 -3.101 1.00 0.00 O ATOM 246 CB TYR A 71 -1.298 2.394 -1.949 1.00 0.00 C ATOM 247 CG TYR A 71 -0.708 2.754 -0.603 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.493 2.211 -0.170 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.353 3.646 0.235 1.00 0.00 C ATOM 250 CE1 TYR A 71 1.025 2.543 1.053 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.821 3.981 1.460 1.00 0.00 C ATOM 252 CZ TYR A 71 0.360 3.429 1.860 1.00 0.00 C ATOM 253 OH TYR A 71 0.878 3.767 3.071 1.00 0.00 O ATOM 0 H TYR A 71 0.216 0.467 -2.345 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.354 0.712 -1.160 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.546 2.567 -2.719 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.129 3.067 -2.159 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.020 1.515 -0.806 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.289 4.087 -0.077 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.960 2.109 1.376 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.338 4.679 2.102 1.00 0.00 H new ATOM 0 HH TYR A 71 0.635 3.086 3.732 1.00 0.00 H new ATOM 263 N LYS A 72 -2.125 0.687 -4.416 1.00 0.00 N ATOM 264 CA LYS A 72 -2.852 0.541 -5.669 1.00 0.00 C ATOM 265 C LYS A 72 -3.675 -0.731 -5.685 1.00 0.00 C ATOM 266 O LYS A 72 -4.681 -0.798 -6.343 1.00 0.00 O ATOM 267 CB LYS A 72 -1.856 0.600 -6.815 1.00 0.00 C ATOM 268 CG LYS A 72 -2.304 0.141 -8.183 1.00 0.00 C ATOM 269 CD LYS A 72 -1.142 0.325 -9.121 1.00 0.00 C ATOM 270 CE LYS A 72 -1.148 -0.628 -10.289 1.00 0.00 C ATOM 271 NZ LYS A 72 0.146 -0.557 -10.993 1.00 0.00 N ATOM 0 H LYS A 72 -1.111 0.678 -4.530 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.565 1.358 -5.781 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.516 1.632 -6.906 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.989 0.003 -6.532 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.613 -0.904 -8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.164 0.719 -8.519 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.150 1.348 -9.498 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.214 0.197 -8.564 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.328 -1.645 -9.940 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.959 -0.377 -10.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.295 -1.432 -11.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.144 0.256 -11.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.913 -0.445 -10.299 1.00 0.00 H new ATOM 285 N THR A 73 -3.256 -1.707 -4.953 1.00 0.00 N ATOM 286 CA THR A 73 -4.026 -2.899 -4.837 1.00 0.00 C ATOM 287 C THR A 73 -5.137 -2.671 -3.817 1.00 0.00 C ATOM 288 O THR A 73 -6.295 -2.627 -4.175 1.00 0.00 O ATOM 289 CB THR A 73 -3.147 -4.122 -4.435 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.147 -4.342 -5.432 1.00 0.00 O ATOM 291 CG2 THR A 73 -3.975 -5.391 -4.271 1.00 0.00 C ATOM 0 H THR A 73 -2.383 -1.703 -4.425 1.00 0.00 H new ATOM 0 HA THR A 73 -4.459 -3.132 -5.810 1.00 0.00 H new ATOM 0 HB THR A 73 -2.685 -3.893 -3.474 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.549 -3.567 -5.472 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.322 -6.218 -3.991 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.723 -5.239 -3.493 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.473 -5.625 -5.212 1.00 0.00 H new ATOM 299 N VAL A 74 -4.761 -2.392 -2.572 1.00 0.00 N ATOM 300 CA VAL A 74 -5.733 -2.335 -1.490 1.00 0.00 C ATOM 301 C VAL A 74 -6.734 -1.198 -1.596 1.00 0.00 C ATOM 302 O VAL A 74 -7.881 -1.351 -1.237 1.00 0.00 O ATOM 303 CB VAL A 74 -5.091 -2.415 -0.088 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.247 -3.650 0.017 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.274 -1.205 0.289 1.00 0.00 C ATOM 0 H VAL A 74 -3.799 -2.204 -2.291 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.320 -3.244 -1.621 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.920 -2.452 0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.797 -3.700 1.009 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.869 -4.531 -0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.461 -3.618 -0.737 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.859 -1.343 1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.462 -1.077 -0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.909 -0.319 0.279 1.00 0.00 H new ATOM 315 N TYR A 75 -6.319 -0.100 -2.131 1.00 0.00 N ATOM 316 CA TYR A 75 -7.198 1.031 -2.273 1.00 0.00 C ATOM 317 C TYR A 75 -7.769 1.142 -3.679 1.00 0.00 C ATOM 318 O TYR A 75 -8.146 2.216 -4.094 1.00 0.00 O ATOM 319 CB TYR A 75 -6.503 2.335 -1.871 1.00 0.00 C ATOM 320 CG TYR A 75 -6.175 2.446 -0.399 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.163 2.763 0.521 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.885 2.242 0.067 1.00 0.00 C ATOM 323 CE1 TYR A 75 -6.874 2.872 1.871 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.585 2.348 1.415 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.582 2.664 2.312 1.00 0.00 C ATOM 326 OH TYR A 75 -5.291 2.773 3.653 1.00 0.00 O ATOM 0 H TYR A 75 -5.373 0.047 -2.482 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.032 0.863 -1.592 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.580 2.431 -2.444 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.141 3.173 -2.152 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.174 2.928 0.179 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.101 1.996 -0.633 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.655 3.118 2.575 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.575 2.184 1.761 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.405 3.176 3.764 1.00 0.00 H new ATOM 336 N ASN A 76 -7.853 0.039 -4.400 1.00 0.00 N ATOM 337 CA ASN A 76 -8.496 0.037 -5.711 1.00 0.00 C ATOM 338 C ASN A 76 -9.479 -1.055 -5.831 1.00 0.00 C ATOM 339 O ASN A 76 -9.137 -2.190 -6.121 1.00 0.00 O ATOM 340 CB ASN A 76 -7.557 -0.020 -6.901 1.00 0.00 C ATOM 341 CG ASN A 76 -7.027 1.334 -7.336 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.663 2.065 -8.088 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.854 1.651 -6.916 1.00 0.00 N ATOM 0 H ASN A 76 -7.487 -0.866 -4.106 1.00 0.00 H new ATOM 0 HA ASN A 76 -8.987 1.009 -5.751 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.714 -0.666 -6.655 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.078 -0.481 -7.740 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.428 2.531 -7.208 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.349 1.023 -6.291 1.00 0.00 H new ATOM 350 N TYR A 77 -10.690 -0.721 -5.583 1.00 0.00 N ATOM 351 CA TYR A 77 -11.770 -1.667 -5.697 1.00 0.00 C ATOM 352 C TYR A 77 -13.048 -0.975 -5.961 1.00 0.00 C ATOM 353 O TYR A 77 -13.110 0.275 -6.091 1.00 0.00 O ATOM 354 CB TYR A 77 -11.940 -2.556 -4.473 1.00 0.00 C ATOM 355 CG TYR A 77 -12.117 -1.775 -3.178 1.00 0.00 C ATOM 356 CD1 TYR A 77 -11.023 -1.231 -2.527 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.373 -1.552 -2.633 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.172 -0.499 -1.380 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.528 -0.811 -1.483 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.423 -0.290 -0.860 1.00 0.00 C ATOM 361 OH TYR A 77 -12.567 0.476 0.273 1.00 0.00 O ATOM 0 H TYR A 77 -10.976 0.214 -5.294 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.500 -2.310 -6.534 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.805 -3.202 -4.620 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.069 -3.205 -4.381 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.034 -1.387 -2.932 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.244 -1.967 -3.119 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.305 -0.087 -0.885 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.513 -0.641 -1.074 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.508 0.729 0.379 1.00 0.00 H new ATOM 371 N GLU A 78 -14.053 -1.749 -6.063 1.00 0.00 N ATOM 372 CA GLU A 78 -15.330 -1.285 -6.302 1.00 0.00 C ATOM 373 C GLU A 78 -16.177 -1.128 -5.082 1.00 0.00 C ATOM 374 O GLU A 78 -16.678 -0.066 -4.813 1.00 0.00 O ATOM 375 CB GLU A 78 -15.976 -2.256 -7.151 1.00 0.00 C ATOM 376 CG GLU A 78 -15.413 -2.292 -8.495 1.00 0.00 C ATOM 377 CD GLU A 78 -15.911 -1.123 -9.287 1.00 0.00 C ATOM 378 OE1 GLU A 78 -17.137 -1.061 -9.531 1.00 0.00 O ATOM 379 OE2 GLU A 78 -15.126 -0.210 -9.580 1.00 0.00 O ATOM 0 H GLU A 78 -13.991 -2.763 -5.976 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.232 -0.293 -6.743 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -15.888 -3.244 -6.698 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.040 -2.027 -7.213 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -14.324 -2.270 -8.443 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -15.690 -3.223 -8.990 1.00 0.00 H new ATOM 386 N LYS A 79 -16.388 -2.182 -4.368 1.00 0.00 N ATOM 387 CA LYS A 79 -17.390 -2.115 -3.341 1.00 0.00 C ATOM 388 C LYS A 79 -16.860 -2.672 -2.025 1.00 0.00 C ATOM 389 O LYS A 79 -17.114 -2.121 -0.954 1.00 0.00 O ATOM 390 CB LYS A 79 -18.650 -2.905 -3.797 1.00 0.00 C ATOM 391 CG LYS A 79 -19.066 -2.758 -5.306 1.00 0.00 C ATOM 392 CD LYS A 79 -19.378 -1.313 -5.763 1.00 0.00 C ATOM 393 CE LYS A 79 -19.982 -1.307 -7.174 1.00 0.00 C ATOM 394 NZ LYS A 79 -19.117 -1.977 -8.186 1.00 0.00 N ATOM 0 H LYS A 79 -15.903 -3.074 -4.464 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.657 -1.071 -3.177 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.482 -3.962 -3.592 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.491 -2.590 -3.180 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.263 -3.154 -5.928 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -19.945 -3.377 -5.487 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.072 -0.847 -5.063 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.465 -0.718 -5.751 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -20.952 -1.803 -7.149 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.159 -0.277 -7.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -19.688 -2.229 -9.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.353 -1.331 -8.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -18.706 -2.839 -7.775 1.00 0.00 H new ATOM 408 N SER A 80 -16.156 -3.771 -2.107 1.00 0.00 N ATOM 409 CA SER A 80 -15.568 -4.396 -0.957 1.00 0.00 C ATOM 410 C SER A 80 -14.073 -4.594 -1.174 1.00 0.00 C ATOM 411 O SER A 80 -13.649 -5.082 -2.195 1.00 0.00 O ATOM 412 CB SER A 80 -16.273 -5.720 -0.680 1.00 0.00 C ATOM 413 OG SER A 80 -17.645 -5.493 -0.427 1.00 0.00 O ATOM 0 H SER A 80 -15.975 -4.260 -2.984 1.00 0.00 H new ATOM 0 HA SER A 80 -15.693 -3.753 -0.086 1.00 0.00 H new ATOM 0 HB2 SER A 80 -16.158 -6.388 -1.533 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.814 -6.214 0.176 1.00 0.00 H new ATOM 0 HG SER A 80 -18.091 -6.348 -0.252 1.00 0.00 H new ATOM 419 N GLN A 81 -13.283 -4.244 -0.181 1.00 0.00 N ATOM 420 CA GLN A 81 -11.824 -4.274 -0.274 1.00 0.00 C ATOM 421 C GLN A 81 -11.241 -5.707 -0.507 1.00 0.00 C ATOM 422 O GLN A 81 -10.070 -5.869 -0.702 1.00 0.00 O ATOM 423 CB GLN A 81 -11.198 -3.535 0.929 1.00 0.00 C ATOM 424 CG GLN A 81 -9.838 -2.925 0.635 1.00 0.00 C ATOM 425 CD GLN A 81 -9.389 -1.909 1.686 1.00 0.00 C ATOM 426 OE1 GLN A 81 -9.717 -0.738 1.598 1.00 0.00 O ATOM 427 NE2 GLN A 81 -8.603 -2.327 2.639 1.00 0.00 N ATOM 0 H GLN A 81 -13.630 -3.927 0.724 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.538 -3.732 -1.176 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.877 -2.746 1.252 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.101 -4.232 1.761 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -9.097 -3.722 0.570 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.869 -2.439 -0.340 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.343 -3.312 2.691 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.248 -1.669 3.333 1.00 0.00 H new ATOM 436 N LYS A 82 -12.091 -6.737 -0.460 1.00 0.00 N ATOM 437 CA LYS A 82 -11.651 -8.123 -0.703 1.00 0.00 C ATOM 438 C LYS A 82 -11.436 -8.406 -2.208 1.00 0.00 C ATOM 439 O LYS A 82 -10.721 -9.345 -2.571 1.00 0.00 O ATOM 440 CB LYS A 82 -12.655 -9.147 -0.126 1.00 0.00 C ATOM 441 CG LYS A 82 -12.671 -9.264 1.398 1.00 0.00 C ATOM 442 CD LYS A 82 -13.669 -10.323 1.856 1.00 0.00 C ATOM 443 CE LYS A 82 -13.659 -10.543 3.375 1.00 0.00 C ATOM 444 NZ LYS A 82 -14.120 -9.347 4.126 1.00 0.00 N ATOM 0 H LYS A 82 -13.086 -6.643 -0.257 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.696 -8.235 -0.189 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.656 -8.878 -0.463 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.430 -10.127 -0.546 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.674 -9.520 1.757 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.931 -8.301 1.837 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.671 -10.028 1.544 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -13.444 -11.266 1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.299 -11.391 3.620 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -12.650 -10.802 3.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.176 -9.574 5.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.448 -8.566 3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.060 -9.062 3.783 1.00 0.00 H new ATOM 458 N GLU A 83 -12.029 -7.567 -3.062 1.00 0.00 N ATOM 459 CA GLU A 83 -11.997 -7.720 -4.545 1.00 0.00 C ATOM 460 C GLU A 83 -10.574 -7.634 -5.111 1.00 0.00 C ATOM 461 O GLU A 83 -10.270 -8.189 -6.163 1.00 0.00 O ATOM 462 CB GLU A 83 -12.809 -6.591 -5.164 1.00 0.00 C ATOM 463 CG GLU A 83 -14.281 -6.574 -4.798 1.00 0.00 C ATOM 464 CD GLU A 83 -14.903 -5.218 -5.060 1.00 0.00 C ATOM 465 OE1 GLU A 83 -14.299 -4.406 -5.766 1.00 0.00 O ATOM 466 OE2 GLU A 83 -15.984 -4.928 -4.514 1.00 0.00 O ATOM 0 H GLU A 83 -12.554 -6.749 -2.754 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.404 -8.703 -4.784 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.366 -5.641 -4.865 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.722 -6.656 -6.249 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.809 -7.335 -5.373 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.398 -6.832 -3.745 1.00 0.00 H new ATOM 473 N ILE A 84 -9.715 -6.991 -4.367 1.00 0.00 N ATOM 474 CA ILE A 84 -8.360 -6.632 -4.792 1.00 0.00 C ATOM 475 C ILE A 84 -7.398 -7.829 -4.903 1.00 0.00 C ATOM 476 O ILE A 84 -6.260 -7.650 -5.306 1.00 0.00 O ATOM 477 CB ILE A 84 -7.757 -5.649 -3.782 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.594 -6.370 -2.423 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.661 -4.409 -3.664 1.00 0.00 C ATOM 480 CD1 ILE A 84 -6.929 -5.569 -1.348 1.00 0.00 C ATOM 0 H ILE A 84 -9.931 -6.687 -3.418 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.466 -6.199 -5.787 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.775 -5.311 -4.114 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.580 -6.672 -2.070 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.019 -7.282 -2.581 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.230 -3.712 -2.945 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.742 -3.924 -4.637 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.652 -4.712 -3.326 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -6.864 -6.165 -0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -5.926 -5.289 -1.671 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.512 -4.669 -1.152 1.00 0.00 H new ATOM 492 N SER A 85 -7.860 -9.029 -4.534 1.00 0.00 N ATOM 493 CA SER A 85 -7.018 -10.226 -4.504 1.00 0.00 C ATOM 494 C SER A 85 -5.934 -10.105 -3.422 1.00 0.00 C ATOM 495 O SER A 85 -4.824 -9.615 -3.647 1.00 0.00 O ATOM 496 CB SER A 85 -6.431 -10.536 -5.889 1.00 0.00 C ATOM 497 OG SER A 85 -7.480 -10.711 -6.827 1.00 0.00 O ATOM 0 H SER A 85 -8.825 -9.196 -4.249 1.00 0.00 H new ATOM 0 HA SER A 85 -7.645 -11.076 -4.237 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.778 -9.724 -6.207 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.819 -11.437 -5.842 1.00 0.00 H new ATOM 0 HG SER A 85 -7.101 -10.907 -7.709 1.00 0.00 H new ATOM 503 N MET A 86 -6.288 -10.561 -2.232 1.00 0.00 N ATOM 504 CA MET A 86 -5.437 -10.455 -1.048 1.00 0.00 C ATOM 505 C MET A 86 -4.103 -11.189 -1.208 1.00 0.00 C ATOM 506 O MET A 86 -3.129 -10.850 -0.570 1.00 0.00 O ATOM 507 CB MET A 86 -6.178 -10.941 0.205 1.00 0.00 C ATOM 508 CG MET A 86 -7.393 -10.095 0.580 1.00 0.00 C ATOM 509 SD MET A 86 -8.238 -10.668 2.081 1.00 0.00 S ATOM 510 CE MET A 86 -8.728 -12.325 1.601 1.00 0.00 C ATOM 0 H MET A 86 -7.181 -11.020 -2.054 1.00 0.00 H new ATOM 0 HA MET A 86 -5.201 -9.397 -0.929 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.500 -11.970 0.047 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.483 -10.950 1.044 1.00 0.00 H new ATOM 0 HG2 MET A 86 -7.076 -9.062 0.723 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.100 -10.100 -0.250 1.00 0.00 H new ATOM 0 HE1 MET A 86 -9.500 -12.687 2.280 1.00 0.00 H new ATOM 0 HE2 MET A 86 -9.118 -12.309 0.583 1.00 0.00 H new ATOM 0 HE3 MET A 86 -7.864 -12.988 1.647 1.00 0.00 H new ATOM 520 N THR A 87 -4.053 -12.158 -2.087 1.00 0.00 N ATOM 521 CA THR A 87 -2.831 -12.899 -2.303 1.00 0.00 C ATOM 522 C THR A 87 -1.737 -11.977 -2.878 1.00 0.00 C ATOM 523 O THR A 87 -0.604 -12.067 -2.467 1.00 0.00 O ATOM 524 CB THR A 87 -3.075 -14.153 -3.209 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.913 -14.981 -3.255 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.481 -13.768 -4.635 1.00 0.00 C ATOM 0 H THR A 87 -4.840 -12.453 -2.664 1.00 0.00 H new ATOM 0 HA THR A 87 -2.481 -13.271 -1.340 1.00 0.00 H new ATOM 0 HB THR A 87 -3.900 -14.705 -2.759 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.088 -15.759 -3.825 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.639 -14.671 -5.225 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.403 -13.187 -4.607 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.690 -13.171 -5.090 1.00 0.00 H new ATOM 534 N THR A 88 -2.129 -11.024 -3.715 1.00 0.00 N ATOM 535 CA THR A 88 -1.182 -10.141 -4.363 1.00 0.00 C ATOM 536 C THR A 88 -0.562 -9.161 -3.362 1.00 0.00 C ATOM 537 O THR A 88 0.644 -8.901 -3.377 1.00 0.00 O ATOM 538 CB THR A 88 -1.873 -9.413 -5.521 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.404 -10.412 -6.403 1.00 0.00 O ATOM 540 CG2 THR A 88 -0.897 -8.523 -6.282 1.00 0.00 C ATOM 0 H THR A 88 -3.104 -10.847 -3.958 1.00 0.00 H new ATOM 0 HA THR A 88 -0.361 -10.733 -4.768 1.00 0.00 H new ATOM 0 HB THR A 88 -2.661 -8.770 -5.129 1.00 0.00 H new ATOM 0 HG1 THR A 88 -2.856 -9.977 -7.156 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.420 -8.022 -7.096 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.481 -7.777 -5.605 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.091 -9.133 -6.690 1.00 0.00 H new ATOM 548 N VAL A 89 -1.369 -8.665 -2.454 1.00 0.00 N ATOM 549 CA VAL A 89 -0.864 -7.780 -1.435 1.00 0.00 C ATOM 550 C VAL A 89 0.106 -8.518 -0.485 1.00 0.00 C ATOM 551 O VAL A 89 1.078 -7.950 -0.011 1.00 0.00 O ATOM 552 CB VAL A 89 -1.969 -6.976 -0.702 1.00 0.00 C ATOM 553 CG1 VAL A 89 -2.970 -7.862 -0.016 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.358 -6.010 0.268 1.00 0.00 C ATOM 0 H VAL A 89 -2.369 -8.858 -2.401 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.281 -7.012 -1.944 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.516 -6.417 -1.462 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.720 -7.247 0.481 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.455 -8.502 -0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.462 -8.481 0.723 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.147 -5.454 0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.770 -6.557 1.005 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.712 -5.315 -0.269 1.00 0.00 H new ATOM 564 N LYS A 90 -0.138 -9.799 -0.271 1.00 0.00 N ATOM 565 CA LYS A 90 0.728 -10.645 0.495 1.00 0.00 C ATOM 566 C LYS A 90 2.122 -10.812 -0.169 1.00 0.00 C ATOM 567 O LYS A 90 3.121 -11.158 0.483 1.00 0.00 O ATOM 568 CB LYS A 90 0.018 -11.952 0.637 1.00 0.00 C ATOM 569 CG LYS A 90 0.826 -13.176 0.317 1.00 0.00 C ATOM 570 CD LYS A 90 0.045 -14.385 0.583 1.00 0.00 C ATOM 571 CE LYS A 90 -0.333 -14.459 2.063 1.00 0.00 C ATOM 572 NZ LYS A 90 0.809 -14.808 2.955 1.00 0.00 N ATOM 0 H LYS A 90 -0.961 -10.278 -0.636 1.00 0.00 H new ATOM 0 HA LYS A 90 0.933 -10.204 1.471 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.344 -12.037 1.662 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.858 -11.939 -0.011 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.131 -13.155 -0.729 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.737 -13.185 0.915 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.856 -14.386 -0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.621 -15.267 0.303 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.744 -13.498 2.373 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.122 -15.200 2.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.468 -14.907 3.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.232 -15.706 2.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.525 -14.055 2.913 1.00 0.00 H new ATOM 586 N GLU A 91 2.189 -10.571 -1.442 1.00 0.00 N ATOM 587 CA GLU A 91 3.433 -10.671 -2.157 1.00 0.00 C ATOM 588 C GLU A 91 4.195 -9.348 -1.990 1.00 0.00 C ATOM 589 O GLU A 91 5.420 -9.320 -1.851 1.00 0.00 O ATOM 590 CB GLU A 91 3.144 -10.971 -3.623 1.00 0.00 C ATOM 591 CG GLU A 91 2.107 -12.089 -3.797 1.00 0.00 C ATOM 592 CD GLU A 91 1.812 -12.427 -5.248 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.630 -13.115 -5.874 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.741 -11.990 -5.761 1.00 0.00 O ATOM 0 H GLU A 91 1.390 -10.301 -2.016 1.00 0.00 H new ATOM 0 HA GLU A 91 4.049 -11.480 -1.764 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.784 -10.066 -4.112 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.070 -11.257 -4.122 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.463 -12.985 -3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.180 -11.792 -3.306 1.00 0.00 H new ATOM 601 N LEU A 92 3.434 -8.279 -1.884 1.00 0.00 N ATOM 602 CA LEU A 92 3.950 -6.914 -1.744 1.00 0.00 C ATOM 603 C LEU A 92 4.274 -6.587 -0.281 1.00 0.00 C ATOM 604 O LEU A 92 5.058 -5.709 -0.003 1.00 0.00 O ATOM 605 CB LEU A 92 2.878 -5.947 -2.244 1.00 0.00 C ATOM 606 CG LEU A 92 2.332 -6.244 -3.642 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.213 -5.299 -3.995 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.435 -6.184 -4.687 1.00 0.00 C ATOM 0 H LEU A 92 2.415 -8.325 -1.892 1.00 0.00 H new ATOM 0 HA LEU A 92 4.869 -6.821 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.047 -5.954 -1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.291 -4.938 -2.240 1.00 0.00 H new ATOM 0 HG LEU A 92 1.932 -7.258 -3.633 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.842 -5.531 -4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.404 -5.408 -3.273 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.582 -4.274 -3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.017 -6.399 -5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.878 -5.188 -4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.202 -6.921 -4.449 1.00 0.00 H new ATOM 620 N ALA A 93 3.667 -7.292 0.645 1.00 0.00 N ATOM 621 CA ALA A 93 3.871 -7.033 2.067 1.00 0.00 C ATOM 622 C ALA A 93 4.061 -8.314 2.834 1.00 0.00 C ATOM 623 O ALA A 93 3.870 -9.373 2.292 1.00 0.00 O ATOM 624 CB ALA A 93 2.686 -6.273 2.601 1.00 0.00 C ATOM 0 H ALA A 93 3.022 -8.056 0.446 1.00 0.00 H new ATOM 0 HA ALA A 93 4.777 -6.440 2.191 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.829 -6.075 3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.588 -5.329 2.066 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.781 -6.865 2.461 1.00 0.00 H new ATOM 630 N THR A 94 4.510 -8.230 4.061 1.00 0.00 N ATOM 631 CA THR A 94 4.645 -9.408 4.881 1.00 0.00 C ATOM 632 C THR A 94 3.293 -9.793 5.428 1.00 0.00 C ATOM 633 O THR A 94 2.362 -8.993 5.402 1.00 0.00 O ATOM 634 CB THR A 94 5.598 -9.200 6.079 1.00 0.00 C ATOM 635 OG1 THR A 94 5.167 -8.090 6.886 1.00 0.00 O ATOM 636 CG2 THR A 94 7.017 -8.994 5.639 1.00 0.00 C ATOM 0 H THR A 94 4.788 -7.359 4.514 1.00 0.00 H new ATOM 0 HA THR A 94 5.063 -10.188 4.244 1.00 0.00 H new ATOM 0 HB THR A 94 5.563 -10.111 6.676 1.00 0.00 H new ATOM 0 HG1 THR A 94 5.782 -7.975 7.640 1.00 0.00 H new ATOM 0 HG21 THR A 94 7.652 -8.852 6.513 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.356 -9.868 5.083 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.076 -8.112 5.001 1.00 0.00 H new ATOM 644 N ASP A 95 3.198 -10.994 5.930 1.00 0.00 N ATOM 645 CA ASP A 95 1.982 -11.486 6.562 1.00 0.00 C ATOM 646 C ASP A 95 1.542 -10.649 7.726 1.00 0.00 C ATOM 647 O ASP A 95 0.363 -10.534 7.981 1.00 0.00 O ATOM 648 CB ASP A 95 2.057 -12.961 6.896 1.00 0.00 C ATOM 649 CG ASP A 95 1.825 -13.812 5.653 1.00 0.00 C ATOM 650 OD1 ASP A 95 2.670 -13.790 4.721 1.00 0.00 O ATOM 651 OD2 ASP A 95 0.771 -14.482 5.548 1.00 0.00 O ATOM 0 H ASP A 95 3.961 -11.671 5.917 1.00 0.00 H new ATOM 0 HA ASP A 95 1.196 -11.382 5.814 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.033 -13.192 7.323 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.312 -13.205 7.653 1.00 0.00 H new ATOM 656 N ASN A 96 2.496 -10.057 8.426 1.00 0.00 N ATOM 657 CA ASN A 96 2.195 -9.176 9.560 1.00 0.00 C ATOM 658 C ASN A 96 1.326 -7.988 9.096 1.00 0.00 C ATOM 659 O ASN A 96 0.224 -7.782 9.575 1.00 0.00 O ATOM 660 CB ASN A 96 3.503 -8.657 10.194 1.00 0.00 C ATOM 661 CG ASN A 96 3.280 -7.713 11.377 1.00 0.00 C ATOM 662 OD1 ASN A 96 3.174 -8.153 12.510 1.00 0.00 O ATOM 663 ND2 ASN A 96 3.256 -6.423 11.122 1.00 0.00 N ATOM 0 H ASN A 96 3.492 -10.167 8.233 1.00 0.00 H new ATOM 0 HA ASN A 96 1.643 -9.746 10.307 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.098 -9.508 10.526 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.085 -8.139 9.432 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.146 -5.754 11.884 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.348 -6.091 10.162 1.00 0.00 H new ATOM 670 N VAL A 97 1.809 -7.279 8.098 1.00 0.00 N ATOM 671 CA VAL A 97 1.093 -6.128 7.552 1.00 0.00 C ATOM 672 C VAL A 97 -0.109 -6.554 6.712 1.00 0.00 C ATOM 673 O VAL A 97 -1.087 -5.840 6.584 1.00 0.00 O ATOM 674 CB VAL A 97 2.007 -5.146 6.792 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.819 -4.351 7.765 1.00 0.00 C ATOM 676 CG2 VAL A 97 2.947 -5.887 5.912 1.00 0.00 C ATOM 0 H VAL A 97 2.699 -7.475 7.641 1.00 0.00 H new ATOM 0 HA VAL A 97 0.713 -5.576 8.412 1.00 0.00 H new ATOM 0 HB VAL A 97 1.374 -4.490 6.194 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.463 -3.659 7.222 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.154 -3.789 8.421 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.433 -5.025 8.362 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.585 -5.179 5.383 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.565 -6.551 6.517 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.382 -6.476 5.190 1.00 0.00 H new ATOM 686 N TYR A 98 0.000 -7.694 6.103 1.00 0.00 N ATOM 687 CA TYR A 98 -1.089 -8.276 5.356 1.00 0.00 C ATOM 688 C TYR A 98 -2.279 -8.616 6.271 1.00 0.00 C ATOM 689 O TYR A 98 -3.438 -8.367 5.920 1.00 0.00 O ATOM 690 CB TYR A 98 -0.588 -9.531 4.646 1.00 0.00 C ATOM 691 CG TYR A 98 -1.652 -10.441 4.100 1.00 0.00 C ATOM 692 CD1 TYR A 98 -2.161 -10.259 2.841 1.00 0.00 C ATOM 693 CD2 TYR A 98 -2.139 -11.497 4.866 1.00 0.00 C ATOM 694 CE1 TYR A 98 -3.128 -11.097 2.349 1.00 0.00 C ATOM 695 CE2 TYR A 98 -3.108 -12.340 4.377 1.00 0.00 C ATOM 696 CZ TYR A 98 -3.599 -12.134 3.114 1.00 0.00 C ATOM 697 OH TYR A 98 -4.568 -12.969 2.607 1.00 0.00 O ATOM 0 H TYR A 98 0.851 -8.257 6.106 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.440 -7.550 4.622 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.060 -9.227 3.824 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.027 -10.099 5.344 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.797 -9.447 2.230 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.749 -11.656 5.860 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.521 -10.940 1.355 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.478 -13.155 4.981 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.792 -13.652 3.273 1.00 0.00 H new ATOM 707 N GLN A 99 -1.994 -9.165 7.438 1.00 0.00 N ATOM 708 CA GLN A 99 -3.057 -9.623 8.324 1.00 0.00 C ATOM 709 C GLN A 99 -3.815 -8.455 8.952 1.00 0.00 C ATOM 710 O GLN A 99 -5.024 -8.535 9.161 1.00 0.00 O ATOM 711 CB GLN A 99 -2.558 -10.601 9.390 1.00 0.00 C ATOM 712 CG GLN A 99 -1.681 -9.981 10.438 1.00 0.00 C ATOM 713 CD GLN A 99 -1.141 -10.981 11.442 1.00 0.00 C ATOM 714 OE1 GLN A 99 -0.933 -10.660 12.595 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.868 -12.185 10.999 1.00 0.00 N ATOM 0 H GLN A 99 -1.049 -9.305 7.794 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.758 -10.174 7.697 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.419 -11.058 9.878 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.006 -11.403 8.900 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.845 -9.479 9.951 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.247 -9.215 10.968 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -1.054 -12.424 10.025 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -0.470 -12.882 11.628 1.00 0.00 H new ATOM 724 N GLU A 100 -3.120 -7.362 9.224 1.00 0.00 N ATOM 725 CA GLU A 100 -3.780 -6.173 9.765 1.00 0.00 C ATOM 726 C GLU A 100 -4.664 -5.567 8.671 1.00 0.00 C ATOM 727 O GLU A 100 -5.783 -5.115 8.918 1.00 0.00 O ATOM 728 CB GLU A 100 -2.751 -5.134 10.280 1.00 0.00 C ATOM 729 CG GLU A 100 -1.757 -4.706 9.226 1.00 0.00 C ATOM 730 CD GLU A 100 -0.842 -3.573 9.615 1.00 0.00 C ATOM 731 OE1 GLU A 100 -1.226 -2.410 9.382 1.00 0.00 O ATOM 732 OE2 GLU A 100 0.274 -3.825 10.063 1.00 0.00 O ATOM 0 H GLU A 100 -2.114 -7.268 9.084 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.391 -6.461 10.620 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.283 -4.256 10.646 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.212 -5.556 11.128 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.145 -5.567 8.958 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.307 -4.414 8.331 1.00 0.00 H new ATOM 739 N LEU A 101 -4.176 -5.675 7.451 1.00 0.00 N ATOM 740 CA LEU A 101 -4.818 -5.150 6.283 1.00 0.00 C ATOM 741 C LEU A 101 -6.099 -5.905 5.988 1.00 0.00 C ATOM 742 O LEU A 101 -7.133 -5.320 5.764 1.00 0.00 O ATOM 743 CB LEU A 101 -3.897 -5.327 5.124 1.00 0.00 C ATOM 744 CG LEU A 101 -4.400 -4.847 3.801 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.178 -3.366 3.643 1.00 0.00 C ATOM 746 CD2 LEU A 101 -3.780 -5.671 2.724 1.00 0.00 C ATOM 0 H LEU A 101 -3.294 -6.147 7.249 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.054 -4.099 6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.965 -4.807 5.345 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.658 -6.387 5.035 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.480 -4.979 3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.553 -3.043 2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.708 -2.832 4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.112 -3.149 3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.139 -5.330 1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.696 -5.569 2.766 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.051 -6.717 2.865 1.00 0.00 H new ATOM 758 N GLN A 102 -6.029 -7.215 5.984 1.00 0.00 N ATOM 759 CA GLN A 102 -7.209 -8.020 5.702 1.00 0.00 C ATOM 760 C GLN A 102 -8.284 -7.809 6.756 1.00 0.00 C ATOM 761 O GLN A 102 -9.477 -7.992 6.499 1.00 0.00 O ATOM 762 CB GLN A 102 -6.870 -9.484 5.573 1.00 0.00 C ATOM 763 CG GLN A 102 -6.259 -10.088 6.804 1.00 0.00 C ATOM 764 CD GLN A 102 -5.925 -11.561 6.655 1.00 0.00 C ATOM 765 OE1 GLN A 102 -4.996 -12.054 7.265 1.00 0.00 O ATOM 766 NE2 GLN A 102 -6.681 -12.274 5.851 1.00 0.00 N ATOM 0 H GLN A 102 -5.180 -7.748 6.170 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.602 -7.686 4.742 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.777 -10.034 5.325 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.180 -9.613 4.739 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.350 -9.541 7.054 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.947 -9.963 7.640 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.454 -11.832 5.352 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.495 -13.269 5.725 1.00 0.00 H new ATOM 775 N ASN A 103 -7.852 -7.405 7.919 1.00 0.00 N ATOM 776 CA ASN A 103 -8.742 -7.093 8.997 1.00 0.00 C ATOM 777 C ASN A 103 -9.466 -5.774 8.745 1.00 0.00 C ATOM 778 O ASN A 103 -10.684 -5.683 8.946 1.00 0.00 O ATOM 779 CB ASN A 103 -8.000 -7.120 10.325 1.00 0.00 C ATOM 780 CG ASN A 103 -8.069 -8.482 10.998 1.00 0.00 C ATOM 781 OD1 ASN A 103 -8.979 -8.756 11.765 1.00 0.00 O ATOM 782 ND2 ASN A 103 -7.119 -9.341 10.719 1.00 0.00 N ATOM 0 H ASN A 103 -6.865 -7.283 8.144 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.515 -7.859 9.052 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.957 -6.851 10.161 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.423 -6.367 10.990 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.127 -10.267 11.147 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.372 -9.083 10.074 1.00 0.00 H new ATOM 789 N GLU A 104 -8.744 -4.767 8.238 1.00 0.00 N ATOM 790 CA GLU A 104 -9.374 -3.492 7.885 1.00 0.00 C ATOM 791 C GLU A 104 -10.284 -3.697 6.670 1.00 0.00 C ATOM 792 O GLU A 104 -11.360 -3.103 6.560 1.00 0.00 O ATOM 793 CB GLU A 104 -8.331 -2.377 7.676 1.00 0.00 C ATOM 794 CG GLU A 104 -7.456 -2.513 6.463 1.00 0.00 C ATOM 795 CD GLU A 104 -6.308 -1.537 6.464 1.00 0.00 C ATOM 796 OE1 GLU A 104 -5.847 -1.177 7.552 1.00 0.00 O ATOM 797 OE2 GLU A 104 -5.792 -1.188 5.384 1.00 0.00 O ATOM 0 H GLU A 104 -7.740 -4.809 8.066 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.993 -3.153 8.716 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.855 -1.423 7.616 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.692 -2.335 8.558 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.064 -3.529 6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.057 -2.360 5.567 1.00 0.00 H new ATOM 804 N ILE A 105 -9.858 -4.595 5.787 1.00 0.00 N ATOM 805 CA ILE A 105 -10.655 -5.038 4.655 1.00 0.00 C ATOM 806 C ILE A 105 -11.968 -5.648 5.141 1.00 0.00 C ATOM 807 O ILE A 105 -13.026 -5.442 4.543 1.00 0.00 O ATOM 808 CB ILE A 105 -9.883 -6.114 3.820 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.698 -5.492 3.083 1.00 0.00 C ATOM 810 CG2 ILE A 105 -10.800 -6.859 2.861 1.00 0.00 C ATOM 811 CD1 ILE A 105 -7.885 -6.460 2.256 1.00 0.00 C ATOM 0 H ILE A 105 -8.941 -5.038 5.840 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.857 -4.169 4.029 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.494 -6.849 4.524 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.069 -4.702 2.431 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -8.041 -5.020 3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -10.222 -7.595 2.303 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.583 -7.365 3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.253 -6.151 2.167 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.067 -5.927 1.771 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.478 -7.238 2.902 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.522 -6.914 1.497 1.00 0.00 H new ATOM 823 N ASN A 106 -11.899 -6.377 6.227 1.00 0.00 N ATOM 824 CA ASN A 106 -13.048 -7.092 6.722 1.00 0.00 C ATOM 825 C ASN A 106 -14.105 -6.137 7.244 1.00 0.00 C ATOM 826 O ASN A 106 -15.267 -6.241 6.863 1.00 0.00 O ATOM 827 CB ASN A 106 -12.669 -8.100 7.797 1.00 0.00 C ATOM 828 CG ASN A 106 -13.710 -9.194 7.912 1.00 0.00 C ATOM 829 OD1 ASN A 106 -14.336 -9.574 6.901 1.00 0.00 O ATOM 830 ND2 ASN A 106 -13.908 -9.711 9.098 1.00 0.00 N ATOM 0 H ASN A 106 -11.054 -6.491 6.787 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.465 -7.644 5.880 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.700 -8.540 7.562 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.564 -7.592 8.755 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -14.596 -10.454 9.222 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -13.375 -9.371 9.898 1.00 0.00 H new ATOM 837 N VAL A 107 -13.690 -5.175 8.065 1.00 0.00 N ATOM 838 CA VAL A 107 -14.631 -4.189 8.628 1.00 0.00 C ATOM 839 C VAL A 107 -15.176 -3.251 7.543 1.00 0.00 C ATOM 840 O VAL A 107 -16.257 -2.703 7.668 1.00 0.00 O ATOM 841 CB VAL A 107 -14.031 -3.374 9.816 1.00 0.00 C ATOM 842 CG1 VAL A 107 -13.639 -4.300 10.958 1.00 0.00 C ATOM 843 CG2 VAL A 107 -12.840 -2.535 9.381 1.00 0.00 C ATOM 0 H VAL A 107 -12.721 -5.051 8.357 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.461 -4.767 9.035 1.00 0.00 H new ATOM 0 HB VAL A 107 -14.805 -2.691 10.166 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -13.223 -3.712 11.776 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -14.520 -4.838 11.309 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.893 -5.014 10.608 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.452 -1.983 10.237 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.061 -3.187 8.986 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.152 -1.833 8.608 1.00 0.00 H new ATOM 853 N ASN A 108 -14.400 -3.079 6.478 1.00 0.00 N ATOM 854 CA ASN A 108 -14.843 -2.331 5.300 1.00 0.00 C ATOM 855 C ASN A 108 -16.023 -3.028 4.630 1.00 0.00 C ATOM 856 O ASN A 108 -16.949 -2.387 4.150 1.00 0.00 O ATOM 857 CB ASN A 108 -13.673 -2.148 4.299 1.00 0.00 C ATOM 858 CG ASN A 108 -14.128 -2.001 2.839 1.00 0.00 C ATOM 859 OD1 ASN A 108 -14.199 -2.997 2.104 1.00 0.00 O ATOM 860 ND2 ASN A 108 -14.461 -0.806 2.417 1.00 0.00 N ATOM 0 H ASN A 108 -13.453 -3.450 6.404 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.172 -1.344 5.625 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -13.099 -1.266 4.582 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -13.002 -3.004 4.377 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -14.789 -0.676 1.460 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -14.392 -0.006 3.045 1.00 0.00 H new ATOM 867 N ASN A 109 -15.990 -4.343 4.638 1.00 0.00 N ATOM 868 CA ASN A 109 -17.024 -5.141 4.006 1.00 0.00 C ATOM 869 C ASN A 109 -18.304 -5.097 4.800 1.00 0.00 C ATOM 870 O ASN A 109 -19.395 -4.989 4.242 1.00 0.00 O ATOM 871 CB ASN A 109 -16.579 -6.595 3.850 1.00 0.00 C ATOM 872 CG ASN A 109 -15.624 -6.866 2.702 1.00 0.00 C ATOM 873 OD1 ASN A 109 -15.623 -7.953 2.159 1.00 0.00 O ATOM 874 ND2 ASN A 109 -14.770 -5.941 2.365 1.00 0.00 N ATOM 0 H ASN A 109 -15.250 -4.889 5.080 1.00 0.00 H new ATOM 0 HA ASN A 109 -17.201 -4.714 3.019 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -16.104 -6.913 4.778 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.465 -7.216 3.717 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.084 -6.123 1.633 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -14.788 -5.035 2.834 1.00 0.00 H new ATOM 881 N SER A 110 -18.179 -5.198 6.094 1.00 0.00 N ATOM 882 CA SER A 110 -19.311 -5.186 6.963 1.00 0.00 C ATOM 883 C SER A 110 -18.914 -4.602 8.293 1.00 0.00 C ATOM 884 O SER A 110 -17.993 -5.093 8.946 1.00 0.00 O ATOM 885 CB SER A 110 -19.856 -6.606 7.155 1.00 0.00 C ATOM 886 OG SER A 110 -20.224 -7.183 5.906 1.00 0.00 O ATOM 0 H SER A 110 -17.283 -5.291 6.573 1.00 0.00 H new ATOM 0 HA SER A 110 -20.095 -4.575 6.516 1.00 0.00 H new ATOM 0 HB2 SER A 110 -19.102 -7.227 7.639 1.00 0.00 H new ATOM 0 HB3 SER A 110 -20.721 -6.581 7.818 1.00 0.00 H new ATOM 0 HG SER A 110 -20.567 -8.089 6.053 1.00 0.00 H new ATOM 892 N TYR A 111 -19.581 -3.541 8.671 1.00 0.00 N ATOM 893 CA TYR A 111 -19.334 -2.905 9.955 1.00 0.00 C ATOM 894 C TYR A 111 -20.081 -3.693 11.002 1.00 0.00 C ATOM 895 O TYR A 111 -19.704 -3.796 12.160 1.00 0.00 O ATOM 896 CB TYR A 111 -19.873 -1.488 9.945 1.00 0.00 C ATOM 897 CG TYR A 111 -19.386 -0.629 8.802 1.00 0.00 C ATOM 898 CD1 TYR A 111 -18.102 -0.100 8.782 1.00 0.00 C ATOM 899 CD2 TYR A 111 -20.228 -0.343 7.743 1.00 0.00 C ATOM 900 CE1 TYR A 111 -17.678 0.694 7.728 1.00 0.00 C ATOM 901 CE2 TYR A 111 -19.818 0.443 6.698 1.00 0.00 C ATOM 902 CZ TYR A 111 -18.548 0.963 6.690 1.00 0.00 C ATOM 903 OH TYR A 111 -18.149 1.755 5.639 1.00 0.00 O ATOM 0 H TYR A 111 -20.305 -3.092 8.109 1.00 0.00 H new ATOM 0 HA TYR A 111 -18.264 -2.879 10.160 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -20.962 -1.529 9.911 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -19.602 -1.005 10.884 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -17.426 -0.310 9.598 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -21.229 -0.747 7.739 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -16.677 1.098 7.719 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -20.493 0.653 5.882 1.00 0.00 H new ATOM 0 HH TYR A 111 -17.449 1.295 5.130 1.00 0.00 H new ATOM 913 N SER A 112 -21.176 -4.199 10.564 1.00 0.00 N ATOM 914 CA SER A 112 -22.037 -5.043 11.308 1.00 0.00 C ATOM 915 C SER A 112 -22.590 -6.039 10.301 1.00 0.00 C ATOM 916 O SER A 112 -22.603 -5.731 9.115 1.00 0.00 O ATOM 917 CB SER A 112 -23.161 -4.197 11.923 1.00 0.00 C ATOM 918 OG SER A 112 -22.624 -3.168 12.730 1.00 0.00 O ATOM 0 H SER A 112 -21.515 -4.024 9.618 1.00 0.00 H new ATOM 0 HA SER A 112 -21.530 -5.554 12.126 1.00 0.00 H new ATOM 0 HB2 SER A 112 -23.773 -3.764 11.131 1.00 0.00 H new ATOM 0 HB3 SER A 112 -23.816 -4.831 12.521 1.00 0.00 H new ATOM 0 HG SER A 112 -23.354 -2.638 13.113 1.00 0.00 H new ATOM 924 N PRO A 113 -23.066 -7.228 10.718 1.00 0.00 N ATOM 925 CA PRO A 113 -23.585 -8.250 9.773 1.00 0.00 C ATOM 926 C PRO A 113 -24.869 -7.795 9.074 1.00 0.00 C ATOM 927 O PRO A 113 -25.358 -8.433 8.161 1.00 0.00 O ATOM 928 CB PRO A 113 -23.872 -9.452 10.678 1.00 0.00 C ATOM 929 CG PRO A 113 -24.061 -8.874 12.039 1.00 0.00 C ATOM 930 CD PRO A 113 -23.136 -7.696 12.119 1.00 0.00 C ATOM 0 HA PRO A 113 -22.879 -8.459 8.969 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -24.762 -9.989 10.350 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -23.047 -10.164 10.663 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -25.096 -8.569 12.193 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -23.827 -9.607 12.811 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -23.524 -6.923 12.783 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -22.154 -7.979 12.499 1.00 0.00 H new ATOM 938 N GLN A 114 -25.392 -6.692 9.537 1.00 0.00 N ATOM 939 CA GLN A 114 -26.589 -6.116 9.012 1.00 0.00 C ATOM 940 C GLN A 114 -26.316 -4.711 8.447 1.00 0.00 C ATOM 941 O GLN A 114 -27.238 -3.917 8.278 1.00 0.00 O ATOM 942 CB GLN A 114 -27.636 -6.052 10.125 1.00 0.00 C ATOM 943 CG GLN A 114 -27.200 -5.244 11.341 1.00 0.00 C ATOM 944 CD GLN A 114 -28.225 -5.260 12.447 1.00 0.00 C ATOM 945 OE1 GLN A 114 -28.198 -6.113 13.313 1.00 0.00 O ATOM 946 NE2 GLN A 114 -29.135 -4.323 12.420 1.00 0.00 N ATOM 0 H GLN A 114 -24.985 -6.161 10.307 1.00 0.00 H new ATOM 0 HA GLN A 114 -26.960 -6.735 8.195 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -28.552 -5.619 9.723 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -27.876 -7.067 10.443 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -26.258 -5.642 11.718 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -27.013 -4.213 11.039 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -29.125 -3.624 11.677 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -29.855 -4.290 13.142 1.00 0.00 H new ATOM 955 N GLN A 115 -25.051 -4.403 8.162 1.00 0.00 N ATOM 956 CA GLN A 115 -24.716 -3.095 7.620 1.00 0.00 C ATOM 957 C GLN A 115 -23.531 -3.169 6.702 1.00 0.00 C ATOM 958 O GLN A 115 -22.433 -3.600 7.094 1.00 0.00 O ATOM 959 CB GLN A 115 -24.412 -2.088 8.708 1.00 0.00 C ATOM 960 CG GLN A 115 -24.266 -0.660 8.192 1.00 0.00 C ATOM 961 CD GLN A 115 -23.965 0.324 9.298 1.00 0.00 C ATOM 962 OE1 GLN A 115 -22.822 0.578 9.617 1.00 0.00 O ATOM 963 NE2 GLN A 115 -24.993 0.879 9.889 1.00 0.00 N ATOM 0 H GLN A 115 -24.258 -5.030 8.295 1.00 0.00 H new ATOM 0 HA GLN A 115 -25.595 -2.768 7.065 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -25.208 -2.117 9.452 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -23.492 -2.379 9.214 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -23.468 -0.624 7.451 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -25.185 -0.364 7.686 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -25.940 0.641 9.594 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -24.847 1.549 10.644 1.00 0.00 H new ATOM 972 N ASN A 116 -23.745 -2.707 5.526 1.00 0.00 N ATOM 973 CA ASN A 116 -22.761 -2.614 4.516 1.00 0.00 C ATOM 974 C ASN A 116 -23.219 -1.499 3.612 1.00 0.00 C ATOM 975 O ASN A 116 -24.356 -1.037 3.741 1.00 0.00 O ATOM 976 CB ASN A 116 -22.572 -3.944 3.728 1.00 0.00 C ATOM 977 CG ASN A 116 -23.772 -4.367 2.871 1.00 0.00 C ATOM 978 OD1 ASN A 116 -24.918 -4.079 3.177 1.00 0.00 O ATOM 979 ND2 ASN A 116 -23.502 -5.072 1.794 1.00 0.00 N ATOM 0 H ASN A 116 -24.659 -2.366 5.228 1.00 0.00 H new ATOM 0 HA ASN A 116 -21.782 -2.414 4.952 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -21.700 -3.845 3.081 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -22.353 -4.741 4.438 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -24.260 -5.392 1.191 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -22.535 -5.298 1.562 1.00 0.00 H new ATOM 986 N THR A 117 -22.373 -1.047 2.750 1.00 0.00 N ATOM 987 CA THR A 117 -22.683 0.045 1.883 1.00 0.00 C ATOM 988 C THR A 117 -21.621 0.124 0.811 1.00 0.00 C ATOM 989 O THR A 117 -20.541 -0.475 0.956 1.00 0.00 O ATOM 990 CB THR A 117 -22.792 1.390 2.693 1.00 0.00 C ATOM 991 OG1 THR A 117 -22.929 2.529 1.839 1.00 0.00 O ATOM 992 CG2 THR A 117 -21.610 1.574 3.597 1.00 0.00 C ATOM 0 H THR A 117 -21.435 -1.428 2.624 1.00 0.00 H new ATOM 0 HA THR A 117 -23.653 -0.117 1.413 1.00 0.00 H new ATOM 0 HB THR A 117 -23.696 1.313 3.297 1.00 0.00 H new ATOM 0 HG1 THR A 117 -22.396 3.271 2.195 1.00 0.00 H new ATOM 0 HG21 THR A 117 -21.713 2.511 4.144 1.00 0.00 H new ATOM 0 HG22 THR A 117 -21.560 0.745 4.303 1.00 0.00 H new ATOM 0 HG23 THR A 117 -20.697 1.599 3.002 1.00 0.00 H new ATOM 1000 N ILE A 118 -21.926 0.831 -0.249 1.00 0.00 N ATOM 1001 CA ILE A 118 -21.037 0.970 -1.369 1.00 0.00 C ATOM 1002 C ILE A 118 -19.897 1.893 -0.997 1.00 0.00 C ATOM 1003 O ILE A 118 -20.113 3.011 -0.522 1.00 0.00 O ATOM 1004 CB ILE A 118 -21.794 1.514 -2.604 1.00 0.00 C ATOM 1005 CG1 ILE A 118 -22.968 0.583 -2.961 1.00 0.00 C ATOM 1006 CG2 ILE A 118 -20.860 1.715 -3.802 1.00 0.00 C ATOM 1007 CD1 ILE A 118 -22.572 -0.832 -3.350 1.00 0.00 C ATOM 0 H ILE A 118 -22.809 1.330 -0.357 1.00 0.00 H new ATOM 0 HA ILE A 118 -20.635 -0.010 -1.627 1.00 0.00 H new ATOM 0 HB ILE A 118 -22.194 2.495 -2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -23.645 0.533 -2.108 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -23.526 1.027 -3.785 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -21.431 2.098 -4.648 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -20.079 2.428 -3.539 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -20.405 0.762 -4.073 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -23.467 -1.409 -3.583 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -21.922 -0.801 -4.225 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -22.042 -1.302 -2.522 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.715 1.417 -1.204 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.511 2.106 -0.875 1.00 0.00 C ATOM 1021 C GLN A 119 -16.582 1.926 -2.018 1.00 0.00 C ATOM 1022 O GLN A 119 -16.120 0.834 -2.272 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.894 1.517 0.388 1.00 0.00 C ATOM 1024 CG GLN A 119 -17.699 1.764 1.645 1.00 0.00 C ATOM 1025 CD GLN A 119 -17.358 0.781 2.722 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -16.465 1.010 3.545 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -18.048 -0.326 2.724 1.00 0.00 N ATOM 0 H GLN A 119 -18.554 0.501 -1.624 1.00 0.00 H new ATOM 0 HA GLN A 119 -17.710 3.162 -0.691 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.773 0.442 0.253 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.896 1.936 0.521 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.513 2.776 2.004 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.762 1.698 1.415 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.777 -0.474 2.026 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -17.859 -1.044 3.424 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.322 2.974 -2.689 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.499 2.952 -3.854 1.00 0.00 C ATOM 1038 C LYS A 120 -14.230 3.606 -3.534 1.00 0.00 C ATOM 1039 O LYS A 120 -14.224 4.730 -3.090 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.183 3.714 -4.998 1.00 0.00 C ATOM 1041 CG LYS A 120 -17.027 2.879 -5.950 1.00 0.00 C ATOM 1042 CD LYS A 120 -16.149 1.957 -6.793 1.00 0.00 C ATOM 1043 CE LYS A 120 -15.121 2.697 -7.662 1.00 0.00 C ATOM 1044 NZ LYS A 120 -14.126 1.762 -8.252 1.00 0.00 N ATOM 0 H LYS A 120 -16.677 3.899 -2.449 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.332 1.921 -4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.818 4.486 -4.564 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.414 4.223 -5.579 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.743 2.286 -5.382 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.603 3.535 -6.602 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.622 1.269 -6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -16.788 1.353 -7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.636 3.231 -8.460 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.605 3.444 -7.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.330 2.304 -8.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.776 1.117 -7.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.575 1.210 -9.010 1.00 0.00 H new ATOM 1058 N SER A 121 -13.169 2.899 -3.739 1.00 0.00 N ATOM 1059 CA SER A 121 -11.871 3.437 -3.465 1.00 0.00 C ATOM 1060 C SER A 121 -10.978 3.199 -4.645 1.00 0.00 C ATOM 1061 O SER A 121 -11.006 2.113 -5.244 1.00 0.00 O ATOM 1062 CB SER A 121 -11.275 2.799 -2.213 1.00 0.00 C ATOM 1063 OG SER A 121 -12.144 2.924 -1.109 1.00 0.00 O ATOM 0 H SER A 121 -13.172 1.944 -4.096 1.00 0.00 H new ATOM 0 HA SER A 121 -11.960 4.509 -3.287 1.00 0.00 H new ATOM 0 HB2 SER A 121 -11.072 1.745 -2.401 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.320 3.271 -1.982 1.00 0.00 H new ATOM 0 HG SER A 121 -12.276 2.045 -0.695 1.00 0.00 H new ATOM 1069 N SER A 122 -10.254 4.206 -5.034 1.00 0.00 N ATOM 1070 CA SER A 122 -9.310 4.111 -6.113 1.00 0.00 C ATOM 1071 C SER A 122 -8.158 5.098 -5.859 1.00 0.00 C ATOM 1072 O SER A 122 -8.360 6.130 -5.211 1.00 0.00 O ATOM 1073 CB SER A 122 -10.021 4.368 -7.454 1.00 0.00 C ATOM 1074 OG SER A 122 -11.090 3.419 -7.651 1.00 0.00 O ATOM 0 H SER A 122 -10.302 5.131 -4.606 1.00 0.00 H new ATOM 0 HA SER A 122 -8.886 3.108 -6.165 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.420 5.382 -7.472 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.305 4.292 -8.272 1.00 0.00 H new ATOM 0 HG SER A 122 -11.091 2.771 -6.916 1.00 0.00 H new ATOM 1080 N VAL A 123 -6.966 4.753 -6.309 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.782 5.584 -6.117 1.00 0.00 C ATOM 1082 C VAL A 123 -4.826 5.452 -7.305 1.00 0.00 C ATOM 1083 O VAL A 123 -4.623 4.347 -7.839 1.00 0.00 O ATOM 1084 CB VAL A 123 -5.024 5.233 -4.777 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.727 3.751 -4.687 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.715 6.020 -4.654 1.00 0.00 C ATOM 0 H VAL A 123 -6.786 3.888 -6.819 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.127 6.616 -6.048 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.684 5.514 -3.956 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.205 3.541 -3.754 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.661 3.190 -4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.101 3.454 -5.528 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.218 5.755 -3.721 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.064 5.777 -5.494 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.931 7.088 -4.660 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.270 6.575 -7.724 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.272 6.607 -8.780 1.00 0.00 C ATOM 1098 C ASN A 124 -1.886 6.338 -8.202 1.00 0.00 C ATOM 1099 O ASN A 124 -1.414 7.077 -7.345 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.279 7.969 -9.506 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.116 8.141 -10.503 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.634 7.184 -11.101 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.638 9.352 -10.653 1.00 0.00 N ATOM 0 H ASN A 124 -4.498 7.493 -7.341 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.519 5.829 -9.502 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.223 8.083 -10.038 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.233 8.767 -8.765 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -0.848 9.515 -11.278 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -2.056 10.132 -10.145 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.256 5.289 -8.689 1.00 0.00 N ATOM 1111 CA GLU A 125 0.100 4.873 -8.296 1.00 0.00 C ATOM 1112 C GLU A 125 1.138 5.991 -8.455 1.00 0.00 C ATOM 1113 O GLU A 125 2.078 6.101 -7.668 1.00 0.00 O ATOM 1114 CB GLU A 125 0.511 3.681 -9.141 1.00 0.00 C ATOM 1115 CG GLU A 125 0.237 3.915 -10.618 1.00 0.00 C ATOM 1116 CD GLU A 125 0.795 2.848 -11.516 1.00 0.00 C ATOM 1117 OE1 GLU A 125 1.961 2.967 -11.911 1.00 0.00 O ATOM 1118 OE2 GLU A 125 0.060 1.895 -11.845 1.00 0.00 O ATOM 0 H GLU A 125 -1.674 4.677 -9.390 1.00 0.00 H new ATOM 0 HA GLU A 125 0.070 4.615 -7.237 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.573 3.481 -8.995 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.029 2.795 -8.807 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.840 3.979 -10.772 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.659 4.877 -10.908 1.00 0.00 H new ATOM 1125 N ASN A 126 0.961 6.832 -9.440 1.00 0.00 N ATOM 1126 CA ASN A 126 1.929 7.881 -9.673 1.00 0.00 C ATOM 1127 C ASN A 126 1.532 9.177 -9.031 1.00 0.00 C ATOM 1128 O ASN A 126 2.093 10.213 -9.312 1.00 0.00 O ATOM 1129 CB ASN A 126 2.306 8.025 -11.154 1.00 0.00 C ATOM 1130 CG ASN A 126 3.118 6.826 -11.632 1.00 0.00 C ATOM 1131 OD1 ASN A 126 4.343 6.795 -11.486 1.00 0.00 O ATOM 1132 ND2 ASN A 126 2.457 5.850 -12.208 1.00 0.00 N ATOM 0 H ASN A 126 0.172 6.816 -10.086 1.00 0.00 H new ATOM 0 HA ASN A 126 2.846 7.571 -9.172 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.402 8.119 -11.755 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.882 8.939 -11.299 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.956 5.030 -12.553 1.00 0.00 H new ATOM 0 HD22 ASN A 126 1.444 5.911 -12.311 1.00 0.00 H new ATOM 1139 N GLU A 127 0.579 9.090 -8.128 1.00 0.00 N ATOM 1140 CA GLU A 127 0.177 10.220 -7.323 1.00 0.00 C ATOM 1141 C GLU A 127 0.460 9.859 -5.867 1.00 0.00 C ATOM 1142 O GLU A 127 -0.031 10.474 -4.922 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.305 10.530 -7.531 1.00 0.00 C ATOM 1144 CG GLU A 127 -1.588 11.995 -7.850 1.00 0.00 C ATOM 1145 CD GLU A 127 -1.071 12.936 -6.786 1.00 0.00 C ATOM 1146 OE1 GLU A 127 0.117 13.259 -6.788 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -1.842 13.333 -5.921 1.00 0.00 O ATOM 0 H GLU A 127 0.062 8.233 -7.932 1.00 0.00 H new ATOM 0 HA GLU A 127 0.731 11.114 -7.608 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.686 9.911 -8.343 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.855 10.251 -6.632 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.131 12.249 -8.806 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.663 12.137 -7.963 1.00 0.00 H new ATOM 1154 N ILE A 128 1.266 8.842 -5.705 1.00 0.00 N ATOM 1155 CA ILE A 128 1.682 8.385 -4.431 1.00 0.00 C ATOM 1156 C ILE A 128 3.016 9.001 -4.163 1.00 0.00 C ATOM 1157 O ILE A 128 4.016 8.644 -4.793 1.00 0.00 O ATOM 1158 CB ILE A 128 1.814 6.853 -4.393 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.495 6.207 -4.790 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.253 6.381 -3.011 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.529 4.703 -4.754 1.00 0.00 C ATOM 0 H ILE A 128 1.653 8.305 -6.481 1.00 0.00 H new ATOM 0 HA ILE A 128 0.943 8.666 -3.681 1.00 0.00 H new ATOM 0 HB ILE A 128 2.580 6.551 -5.108 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.290 6.561 -4.121 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.228 6.533 -5.795 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.340 5.294 -3.008 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.219 6.823 -2.765 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.515 6.688 -2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.444 4.310 -5.048 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.291 4.340 -5.444 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.765 4.368 -3.744 1.00 0.00 H new ATOM 1173 N LYS A 129 3.033 9.931 -3.283 1.00 0.00 N ATOM 1174 CA LYS A 129 4.230 10.629 -2.979 1.00 0.00 C ATOM 1175 C LYS A 129 4.972 9.919 -1.883 1.00 0.00 C ATOM 1176 O LYS A 129 4.504 9.827 -0.745 1.00 0.00 O ATOM 1177 CB LYS A 129 3.982 12.119 -2.673 1.00 0.00 C ATOM 1178 CG LYS A 129 3.559 12.947 -3.909 1.00 0.00 C ATOM 1179 CD LYS A 129 2.106 12.746 -4.338 1.00 0.00 C ATOM 1180 CE LYS A 129 1.100 13.295 -3.335 1.00 0.00 C ATOM 1181 NZ LYS A 129 -0.279 13.071 -3.790 1.00 0.00 N ATOM 0 H LYS A 129 2.217 10.232 -2.750 1.00 0.00 H new ATOM 0 HA LYS A 129 4.864 10.626 -3.866 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.207 12.200 -1.910 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.890 12.550 -2.252 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.719 14.004 -3.695 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.210 12.689 -4.744 1.00 0.00 H new ATOM 0 HD2 LYS A 129 1.949 13.230 -5.302 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.921 11.682 -4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.249 12.816 -2.367 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.270 14.362 -3.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.914 13.032 -2.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -0.569 13.850 -4.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.331 12.172 -4.311 1.00 0.00 H new ATOM 1195 N ILE A 130 6.084 9.358 -2.260 1.00 0.00 N ATOM 1196 CA ILE A 130 6.910 8.588 -1.384 1.00 0.00 C ATOM 1197 C ILE A 130 8.167 9.370 -1.041 1.00 0.00 C ATOM 1198 O ILE A 130 8.917 9.782 -1.919 1.00 0.00 O ATOM 1199 CB ILE A 130 7.264 7.237 -2.057 1.00 0.00 C ATOM 1200 CG1 ILE A 130 5.962 6.479 -2.357 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.200 6.399 -1.180 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.139 5.210 -3.138 1.00 0.00 C ATOM 0 H ILE A 130 6.448 9.427 -3.210 1.00 0.00 H new ATOM 0 HA ILE A 130 6.372 8.383 -0.459 1.00 0.00 H new ATOM 0 HB ILE A 130 7.797 7.431 -2.988 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.470 6.243 -1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.293 7.139 -2.909 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.426 5.459 -1.684 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.125 6.949 -1.006 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.716 6.192 -0.226 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.167 4.745 -3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.600 5.436 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.779 4.526 -2.581 1.00 0.00 H new ATOM 1214 N LEU A 131 8.364 9.595 0.225 1.00 0.00 N ATOM 1215 CA LEU A 131 9.493 10.322 0.703 1.00 0.00 C ATOM 1216 C LEU A 131 10.456 9.334 1.325 1.00 0.00 C ATOM 1217 O LEU A 131 10.128 8.684 2.319 1.00 0.00 O ATOM 1218 CB LEU A 131 9.009 11.415 1.711 1.00 0.00 C ATOM 1219 CG LEU A 131 10.044 12.408 2.324 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.891 11.775 3.415 1.00 0.00 C ATOM 1221 CD2 LEU A 131 10.937 12.989 1.250 1.00 0.00 C ATOM 0 H LEU A 131 7.735 9.273 0.960 1.00 0.00 H new ATOM 0 HA LEU A 131 10.013 10.841 -0.102 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.246 12.008 1.207 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.519 10.902 2.539 1.00 0.00 H new ATOM 0 HG LEU A 131 9.465 13.208 2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.593 12.512 3.805 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.245 11.427 4.221 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.443 10.931 3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.650 13.678 1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.477 12.184 0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.328 13.524 0.521 1.00 0.00 H new ATOM 1233 N ALA A 132 11.600 9.175 0.714 1.00 0.00 N ATOM 1234 CA ALA A 132 12.616 8.291 1.234 1.00 0.00 C ATOM 1235 C ALA A 132 13.169 8.881 2.509 1.00 0.00 C ATOM 1236 O ALA A 132 13.669 10.006 2.512 1.00 0.00 O ATOM 1237 CB ALA A 132 13.728 8.096 0.223 1.00 0.00 C ATOM 0 H ALA A 132 11.855 9.650 -0.152 1.00 0.00 H new ATOM 0 HA ALA A 132 12.174 7.316 1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.482 7.426 0.636 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.318 7.662 -0.689 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.184 9.059 -0.006 1.00 0.00 H new ATOM 1243 N TYR A 133 13.058 8.157 3.578 1.00 0.00 N ATOM 1244 CA TYR A 133 13.494 8.644 4.840 1.00 0.00 C ATOM 1245 C TYR A 133 14.840 8.031 5.146 1.00 0.00 C ATOM 1246 O TYR A 133 15.115 6.892 4.737 1.00 0.00 O ATOM 1247 CB TYR A 133 12.468 8.281 5.914 1.00 0.00 C ATOM 1248 CG TYR A 133 12.054 9.438 6.783 1.00 0.00 C ATOM 1249 CD1 TYR A 133 12.834 9.852 7.855 1.00 0.00 C ATOM 1250 CD2 TYR A 133 10.873 10.119 6.530 1.00 0.00 C ATOM 1251 CE1 TYR A 133 12.445 10.915 8.648 1.00 0.00 C ATOM 1252 CE2 TYR A 133 10.480 11.178 7.314 1.00 0.00 C ATOM 1253 CZ TYR A 133 11.266 11.575 8.371 1.00 0.00 C ATOM 1254 OH TYR A 133 10.870 12.632 9.157 1.00 0.00 O ATOM 0 H TYR A 133 12.664 7.216 3.597 1.00 0.00 H new ATOM 0 HA TYR A 133 13.589 9.730 4.821 1.00 0.00 H new ATOM 0 HB2 TYR A 133 11.582 7.868 5.431 1.00 0.00 H new ATOM 0 HB3 TYR A 133 12.882 7.495 6.546 1.00 0.00 H new ATOM 0 HD1 TYR A 133 13.758 9.336 8.072 1.00 0.00 H new ATOM 0 HD2 TYR A 133 10.251 9.812 5.702 1.00 0.00 H new ATOM 0 HE1 TYR A 133 13.060 11.227 9.479 1.00 0.00 H new ATOM 0 HE2 TYR A 133 9.557 11.697 7.101 1.00 0.00 H new ATOM 0 HH TYR A 133 10.018 12.985 8.825 1.00 0.00 H new ATOM 1264 N GLU A 134 15.675 8.780 5.823 1.00 0.00 N ATOM 1265 CA GLU A 134 17.008 8.342 6.168 1.00 0.00 C ATOM 1266 C GLU A 134 16.958 7.058 6.980 1.00 0.00 C ATOM 1267 O GLU A 134 16.304 6.979 8.023 1.00 0.00 O ATOM 1268 CB GLU A 134 17.740 9.439 6.915 1.00 0.00 C ATOM 1269 CG GLU A 134 17.819 10.733 6.127 1.00 0.00 C ATOM 1270 CD GLU A 134 18.579 11.806 6.859 1.00 0.00 C ATOM 1271 OE1 GLU A 134 17.953 12.533 7.651 1.00 0.00 O ATOM 1272 OE2 GLU A 134 19.801 11.914 6.647 1.00 0.00 O ATOM 0 H GLU A 134 15.448 9.718 6.153 1.00 0.00 H new ATOM 0 HA GLU A 134 17.558 8.130 5.251 1.00 0.00 H new ATOM 0 HB2 GLU A 134 17.236 9.626 7.863 1.00 0.00 H new ATOM 0 HB3 GLU A 134 18.749 9.101 7.152 1.00 0.00 H new ATOM 0 HG2 GLU A 134 18.299 10.542 5.167 1.00 0.00 H new ATOM 0 HG3 GLU A 134 16.810 11.087 5.914 1.00 0.00 H new ATOM 1279 N SER A 135 17.609 6.057 6.469 1.00 0.00 N ATOM 1280 CA SER A 135 17.624 4.763 7.060 1.00 0.00 C ATOM 1281 C SER A 135 19.069 4.304 7.169 1.00 0.00 C ATOM 1282 O SER A 135 19.897 4.683 6.346 1.00 0.00 O ATOM 1283 CB SER A 135 16.824 3.817 6.177 1.00 0.00 C ATOM 1284 OG SER A 135 15.507 4.324 5.944 1.00 0.00 O ATOM 0 H SER A 135 18.155 6.124 5.610 1.00 0.00 H new ATOM 0 HA SER A 135 17.178 4.778 8.055 1.00 0.00 H new ATOM 0 HB2 SER A 135 17.338 3.679 5.226 1.00 0.00 H new ATOM 0 HB3 SER A 135 16.762 2.837 6.650 1.00 0.00 H new ATOM 0 HG SER A 135 15.565 5.173 5.457 1.00 0.00 H new ATOM 1290 N LYS A 136 19.379 3.528 8.181 1.00 0.00 N ATOM 1291 CA LYS A 136 20.741 3.110 8.389 1.00 0.00 C ATOM 1292 C LYS A 136 20.970 1.638 8.026 1.00 0.00 C ATOM 1293 O LYS A 136 21.482 1.313 6.962 1.00 0.00 O ATOM 1294 CB LYS A 136 21.139 3.310 9.858 1.00 0.00 C ATOM 1295 CG LYS A 136 22.405 4.137 10.124 1.00 0.00 C ATOM 1296 CD LYS A 136 23.653 3.681 9.354 1.00 0.00 C ATOM 1297 CE LYS A 136 23.982 2.216 9.587 1.00 0.00 C ATOM 1298 NZ LYS A 136 24.211 1.852 11.010 1.00 0.00 N ATOM 0 H LYS A 136 18.711 3.177 8.867 1.00 0.00 H new ATOM 0 HA LYS A 136 21.355 3.726 7.732 1.00 0.00 H new ATOM 0 HB2 LYS A 136 20.306 3.788 10.374 1.00 0.00 H new ATOM 0 HB3 LYS A 136 21.273 2.328 10.311 1.00 0.00 H new ATOM 0 HG2 LYS A 136 22.201 5.177 9.871 1.00 0.00 H new ATOM 0 HG3 LYS A 136 22.624 4.105 11.191 1.00 0.00 H new ATOM 0 HD2 LYS A 136 23.499 3.850 8.288 1.00 0.00 H new ATOM 0 HD3 LYS A 136 24.504 4.293 9.654 1.00 0.00 H new ATOM 0 HE2 LYS A 136 23.166 1.607 9.197 1.00 0.00 H new ATOM 0 HE3 LYS A 136 24.873 1.961 9.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 24.701 0.936 11.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 24.795 2.582 11.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 23.297 1.783 11.502 1.00 0.00 H new ATOM 1312 N ASP A 137 20.561 0.762 8.916 1.00 0.00 N ATOM 1313 CA ASP A 137 20.953 -0.635 8.850 1.00 0.00 C ATOM 1314 C ASP A 137 19.994 -1.496 8.079 1.00 0.00 C ATOM 1315 O ASP A 137 19.026 -2.020 8.633 1.00 0.00 O ATOM 1316 CB ASP A 137 21.212 -1.199 10.259 1.00 0.00 C ATOM 1317 CG ASP A 137 22.281 -0.409 10.985 1.00 0.00 C ATOM 1318 OD1 ASP A 137 21.947 0.622 11.637 1.00 0.00 O ATOM 1319 OD2 ASP A 137 23.486 -0.713 10.843 1.00 0.00 O ATOM 0 H ASP A 137 19.952 0.991 9.701 1.00 0.00 H new ATOM 0 HA ASP A 137 21.886 -0.663 8.287 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.288 -1.178 10.836 1.00 0.00 H new ATOM 0 HB3 ASP A 137 21.517 -2.243 10.184 1.00 0.00 H new ATOM 1324 N ASN A 138 20.219 -1.516 6.755 1.00 0.00 N ATOM 1325 CA ASN A 138 19.550 -2.387 5.727 1.00 0.00 C ATOM 1326 C ASN A 138 18.009 -2.454 5.800 1.00 0.00 C ATOM 1327 O ASN A 138 17.376 -3.330 5.186 1.00 0.00 O ATOM 1328 CB ASN A 138 20.201 -3.812 5.644 1.00 0.00 C ATOM 1329 CG ASN A 138 19.954 -4.752 6.837 1.00 0.00 C ATOM 1330 OD1 ASN A 138 18.896 -4.759 7.457 1.00 0.00 O ATOM 1331 ND2 ASN A 138 20.940 -5.554 7.156 1.00 0.00 N ATOM 0 H ASN A 138 20.909 -0.896 6.331 1.00 0.00 H new ATOM 0 HA ASN A 138 19.742 -1.870 4.787 1.00 0.00 H new ATOM 0 HB2 ASN A 138 19.834 -4.302 4.742 1.00 0.00 H new ATOM 0 HB3 ASN A 138 21.277 -3.689 5.524 1.00 0.00 H new ATOM 0 HD21 ASN A 138 20.837 -6.203 7.936 1.00 0.00 H new ATOM 0 HD22 ASN A 138 21.810 -5.529 6.624 1.00 0.00 H new ATOM 1338 N SER A 139 17.415 -1.551 6.509 1.00 0.00 N ATOM 1339 CA SER A 139 15.996 -1.470 6.608 1.00 0.00 C ATOM 1340 C SER A 139 15.634 -0.100 6.134 1.00 0.00 C ATOM 1341 O SER A 139 16.218 0.871 6.588 1.00 0.00 O ATOM 1342 CB SER A 139 15.558 -1.692 8.045 1.00 0.00 C ATOM 1343 OG SER A 139 16.335 -2.734 8.644 1.00 0.00 O ATOM 0 H SER A 139 17.911 -0.838 7.044 1.00 0.00 H new ATOM 0 HA SER A 139 15.499 -2.233 6.010 1.00 0.00 H new ATOM 0 HB2 SER A 139 15.673 -0.770 8.614 1.00 0.00 H new ATOM 0 HB3 SER A 139 14.501 -1.955 8.074 1.00 0.00 H new ATOM 0 HG SER A 139 17.253 -2.419 8.783 1.00 0.00 H new ATOM 1349 N GLN A 140 14.717 -0.024 5.226 1.00 0.00 N ATOM 1350 CA GLN A 140 14.455 1.203 4.521 1.00 0.00 C ATOM 1351 C GLN A 140 13.108 1.779 4.915 1.00 0.00 C ATOM 1352 O GLN A 140 12.083 1.131 4.744 1.00 0.00 O ATOM 1353 CB GLN A 140 14.479 0.872 3.047 1.00 0.00 C ATOM 1354 CG GLN A 140 15.764 0.195 2.605 1.00 0.00 C ATOM 1355 CD GLN A 140 15.547 -0.755 1.455 1.00 0.00 C ATOM 1356 OE1 GLN A 140 15.637 -0.387 0.288 1.00 0.00 O ATOM 1357 NE2 GLN A 140 15.238 -1.999 1.787 1.00 0.00 N ATOM 0 H GLN A 140 14.125 -0.806 4.947 1.00 0.00 H new ATOM 0 HA GLN A 140 15.205 1.955 4.767 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.635 0.222 2.814 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.344 1.789 2.473 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.490 0.954 2.313 1.00 0.00 H new ATOM 0 HG3 GLN A 140 16.193 -0.349 3.446 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.174 -2.263 2.770 1.00 0.00 H new ATOM 0 HE22 GLN A 140 15.064 -2.693 1.060 1.00 0.00 H new ATOM 1366 N GLN A 141 13.123 2.960 5.465 1.00 0.00 N ATOM 1367 CA GLN A 141 11.950 3.650 5.886 1.00 0.00 C ATOM 1368 C GLN A 141 11.524 4.646 4.793 1.00 0.00 C ATOM 1369 O GLN A 141 12.316 5.473 4.344 1.00 0.00 O ATOM 1370 CB GLN A 141 12.283 4.347 7.205 1.00 0.00 C ATOM 1371 CG GLN A 141 11.181 5.146 7.826 1.00 0.00 C ATOM 1372 CD GLN A 141 11.582 5.666 9.193 1.00 0.00 C ATOM 1373 OE1 GLN A 141 11.359 5.018 10.201 1.00 0.00 O ATOM 1374 NE2 GLN A 141 12.192 6.816 9.235 1.00 0.00 N ATOM 0 H GLN A 141 13.983 3.481 5.636 1.00 0.00 H new ATOM 0 HA GLN A 141 11.112 2.971 6.043 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.603 3.590 7.921 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.133 5.008 7.038 1.00 0.00 H new ATOM 0 HG2 GLN A 141 10.925 5.983 7.177 1.00 0.00 H new ATOM 0 HG3 GLN A 141 10.287 4.528 7.917 1.00 0.00 H new ATOM 0 HE21 GLN A 141 12.364 7.334 8.373 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.498 7.199 10.130 1.00 0.00 H new ATOM 1383 N TYR A 142 10.299 4.539 4.357 1.00 0.00 N ATOM 1384 CA TYR A 142 9.760 5.372 3.310 1.00 0.00 C ATOM 1385 C TYR A 142 8.447 5.946 3.769 1.00 0.00 C ATOM 1386 O TYR A 142 7.622 5.246 4.341 1.00 0.00 O ATOM 1387 CB TYR A 142 9.549 4.556 2.016 1.00 0.00 C ATOM 1388 CG TYR A 142 10.820 4.129 1.337 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.454 4.960 0.423 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.384 2.903 1.599 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.617 4.570 -0.205 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.539 2.510 0.979 1.00 0.00 C ATOM 1393 CZ TYR A 142 13.154 3.341 0.078 1.00 0.00 C ATOM 1394 OH TYR A 142 14.316 2.932 -0.537 1.00 0.00 O ATOM 0 H TYR A 142 9.633 3.859 4.724 1.00 0.00 H new ATOM 0 HA TYR A 142 10.465 6.175 3.096 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.962 3.669 2.252 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.961 5.151 1.318 1.00 0.00 H new ATOM 0 HD1 TYR A 142 11.029 5.928 0.201 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.908 2.239 2.306 1.00 0.00 H new ATOM 0 HE1 TYR A 142 13.101 5.226 -0.913 1.00 0.00 H new ATOM 0 HE2 TYR A 142 12.967 1.543 1.200 1.00 0.00 H new ATOM 0 HH TYR A 142 14.147 2.109 -1.042 1.00 0.00 H new ATOM 1404 N LEU A 143 8.271 7.200 3.568 1.00 0.00 N ATOM 1405 CA LEU A 143 7.048 7.846 3.918 1.00 0.00 C ATOM 1406 C LEU A 143 6.131 7.821 2.729 1.00 0.00 C ATOM 1407 O LEU A 143 6.567 8.063 1.616 1.00 0.00 O ATOM 1408 CB LEU A 143 7.312 9.269 4.336 1.00 0.00 C ATOM 1409 CG LEU A 143 6.907 9.638 5.746 1.00 0.00 C ATOM 1410 CD1 LEU A 143 7.083 11.123 5.968 1.00 0.00 C ATOM 1411 CD2 LEU A 143 5.481 9.224 6.033 1.00 0.00 C ATOM 0 H LEU A 143 8.971 7.816 3.154 1.00 0.00 H new ATOM 0 HA LEU A 143 6.584 7.323 4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.378 9.467 4.223 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.790 9.931 3.645 1.00 0.00 H new ATOM 0 HG LEU A 143 7.555 9.099 6.437 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.788 11.376 6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 143 8.128 11.392 5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.460 11.673 5.263 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.220 9.503 7.054 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.809 9.726 5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.385 8.145 5.916 1.00 0.00 H new ATOM 1423 N VAL A 144 4.887 7.518 2.948 1.00 0.00 N ATOM 1424 CA VAL A 144 3.952 7.403 1.867 1.00 0.00 C ATOM 1425 C VAL A 144 2.777 8.335 2.090 1.00 0.00 C ATOM 1426 O VAL A 144 2.161 8.336 3.158 1.00 0.00 O ATOM 1427 CB VAL A 144 3.417 5.960 1.749 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.598 5.786 0.485 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.550 4.945 1.820 1.00 0.00 C ATOM 0 H VAL A 144 4.493 7.345 3.873 1.00 0.00 H new ATOM 0 HA VAL A 144 4.475 7.670 0.949 1.00 0.00 H new ATOM 0 HB VAL A 144 2.759 5.776 2.598 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.233 4.761 0.426 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.751 6.472 0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.220 6.000 -0.384 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.142 3.938 1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.250 5.124 1.004 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.070 5.046 2.773 1.00 0.00 H new ATOM 1439 N THR A 145 2.505 9.146 1.128 1.00 0.00 N ATOM 1440 CA THR A 145 1.373 10.014 1.156 1.00 0.00 C ATOM 1441 C THR A 145 0.615 9.868 -0.173 1.00 0.00 C ATOM 1442 O THR A 145 1.178 10.122 -1.245 1.00 0.00 O ATOM 1443 CB THR A 145 1.839 11.459 1.373 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.658 11.497 2.556 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.654 12.365 1.562 1.00 0.00 C ATOM 0 H THR A 145 3.071 9.229 0.283 1.00 0.00 H new ATOM 0 HA THR A 145 0.706 9.750 1.977 1.00 0.00 H new ATOM 0 HB THR A 145 2.403 11.797 0.504 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.967 12.414 2.711 1.00 0.00 H new ATOM 0 HG21 THR A 145 0.999 13.388 1.715 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.020 12.324 0.676 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.083 12.041 2.432 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.623 9.416 -0.111 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.381 9.146 -1.323 1.00 0.00 C ATOM 1455 C ALA A 146 -2.847 9.517 -1.176 1.00 0.00 C ATOM 1456 O ALA A 146 -3.452 9.252 -0.130 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.263 7.681 -1.706 1.00 0.00 C ATOM 0 H ALA A 146 -1.124 9.228 0.757 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.955 9.768 -2.111 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.836 7.495 -2.615 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.216 7.434 -1.880 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.653 7.061 -0.898 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.420 10.152 -2.202 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.830 10.515 -2.230 1.00 0.00 C ATOM 1465 C PRO A 147 -5.706 9.303 -2.510 1.00 0.00 C ATOM 1466 O PRO A 147 -5.411 8.489 -3.398 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.920 11.511 -3.388 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.822 11.109 -4.300 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.724 10.611 -3.409 1.00 0.00 C ATOM 0 HA PRO A 147 -5.174 10.922 -1.279 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.889 11.458 -3.884 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.795 12.537 -3.042 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -4.150 10.332 -4.991 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.485 11.951 -4.904 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.166 9.801 -3.879 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.008 11.400 -3.180 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.753 9.160 -1.758 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.642 8.062 -1.957 1.00 0.00 C ATOM 1479 C ILE A 148 -8.965 8.618 -2.406 1.00 0.00 C ATOM 1480 O ILE A 148 -9.658 9.302 -1.643 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.832 7.196 -0.680 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.470 6.792 -0.077 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.630 5.938 -1.026 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.604 5.946 -0.992 1.00 0.00 C ATOM 0 H ILE A 148 -7.012 9.792 -1.000 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.212 7.401 -2.709 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.374 7.788 0.057 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.922 7.696 0.188 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.645 6.242 0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.762 5.333 -0.129 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.606 6.223 -1.418 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -8.091 5.361 -1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.667 5.708 -0.489 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -6.128 5.023 -1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.394 6.499 -1.908 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.291 8.351 -3.631 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.496 8.860 -4.233 1.00 0.00 C ATOM 1498 C HIS A 149 -11.619 7.911 -3.868 1.00 0.00 C ATOM 1499 O HIS A 149 -11.641 6.754 -4.334 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.340 8.930 -5.770 1.00 0.00 C ATOM 1501 CG HIS A 149 -9.012 9.493 -6.245 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -8.553 10.758 -5.963 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.029 8.897 -6.968 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -7.345 10.898 -6.507 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -6.973 9.787 -7.135 1.00 0.00 N ATOM 0 H HIS A 149 -8.728 7.770 -4.252 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.708 9.867 -3.872 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.463 7.928 -6.181 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.145 9.542 -6.176 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -9.053 11.469 -5.428 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -8.062 7.889 -7.353 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -6.747 11.795 -6.446 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.506 8.347 -3.001 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.559 7.495 -2.519 1.00 0.00 C ATOM 1515 C GLN A 150 -14.946 7.994 -2.838 1.00 0.00 C ATOM 1516 O GLN A 150 -15.171 9.183 -3.096 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.416 7.226 -1.026 1.00 0.00 C ATOM 1518 CG GLN A 150 -12.190 6.417 -0.727 1.00 0.00 C ATOM 1519 CD GLN A 150 -12.098 5.925 0.683 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.574 6.552 1.623 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.521 4.773 0.824 1.00 0.00 N ATOM 0 H GLN A 150 -12.515 9.292 -2.617 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.442 6.557 -3.063 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.368 8.173 -0.488 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.298 6.698 -0.664 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -12.163 5.560 -1.400 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.310 7.021 -0.945 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -11.140 4.290 0.010 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.448 4.349 1.749 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.873 7.070 -2.858 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.263 7.361 -3.046 1.00 0.00 C ATOM 1532 C VAL A 151 -18.000 6.470 -2.077 1.00 0.00 C ATOM 1533 O VAL A 151 -17.839 5.252 -2.108 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.784 7.054 -4.489 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -19.114 7.719 -4.744 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -16.776 7.396 -5.578 1.00 0.00 C ATOM 0 H VAL A 151 -15.674 6.076 -2.741 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.423 8.427 -2.886 1.00 0.00 H new ATOM 0 HB VAL A 151 -17.926 5.974 -4.537 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.449 7.487 -5.755 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.847 7.353 -4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -19.008 8.798 -4.636 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -17.200 7.159 -6.554 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -16.539 8.459 -5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -15.866 6.815 -5.427 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.779 7.051 -1.236 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.453 6.329 -0.222 1.00 0.00 C ATOM 1548 C PHE A 152 -20.915 6.418 -0.497 1.00 0.00 C ATOM 1549 O PHE A 152 -21.518 7.460 -0.326 1.00 0.00 O ATOM 1550 CB PHE A 152 -19.098 6.939 1.132 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.626 6.196 2.305 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -19.026 5.026 2.692 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.709 6.671 3.024 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -19.489 4.327 3.781 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -21.181 5.979 4.119 1.00 0.00 C ATOM 1556 CZ PHE A 152 -20.570 4.804 4.500 1.00 0.00 C ATOM 0 H PHE A 152 -18.967 8.053 -1.234 1.00 0.00 H new ATOM 0 HA PHE A 152 -19.158 5.280 -0.207 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -18.013 6.998 1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.477 7.961 1.166 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -18.181 4.649 2.135 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -21.188 7.591 2.725 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -19.009 3.405 4.075 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -22.026 6.356 4.676 1.00 0.00 H new ATOM 0 HZ PHE A 152 -20.934 4.257 5.357 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.452 5.321 -0.975 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.866 5.171 -1.361 1.00 0.00 C ATOM 1568 C ASN A 153 -23.310 6.327 -2.290 1.00 0.00 C ATOM 1569 O ASN A 153 -24.426 6.806 -2.232 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.740 5.069 -0.100 1.00 0.00 C ATOM 1571 CG ASN A 153 -24.995 4.222 -0.302 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.573 4.169 -1.373 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -25.366 3.490 0.725 1.00 0.00 N ATOM 0 H ASN A 153 -20.911 4.468 -1.117 1.00 0.00 H new ATOM 0 HA ASN A 153 -22.989 4.249 -1.929 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -23.149 4.642 0.710 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -24.033 6.071 0.213 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -26.159 2.854 0.638 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.861 3.558 1.609 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.389 6.752 -3.157 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.689 7.812 -4.101 1.00 0.00 C ATOM 1582 C GLY A 154 -22.086 9.144 -3.719 1.00 0.00 C ATOM 1583 O GLY A 154 -22.012 10.068 -4.536 1.00 0.00 O ATOM 0 H GLY A 154 -21.442 6.379 -3.220 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.323 7.525 -5.087 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.771 7.921 -4.182 1.00 0.00 H new ATOM 1587 N THR A 155 -21.583 9.207 -2.534 1.00 0.00 N ATOM 1588 CA THR A 155 -21.041 10.421 -1.974 1.00 0.00 C ATOM 1589 C THR A 155 -19.551 10.485 -2.255 1.00 0.00 C ATOM 1590 O THR A 155 -18.806 9.636 -1.811 1.00 0.00 O ATOM 1591 CB THR A 155 -21.297 10.422 -0.459 1.00 0.00 C ATOM 1592 OG1 THR A 155 -22.709 10.383 -0.208 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.665 11.611 0.242 1.00 0.00 C ATOM 0 H THR A 155 -21.531 8.405 -1.905 1.00 0.00 H new ATOM 0 HA THR A 155 -21.520 11.291 -2.424 1.00 0.00 H new ATOM 0 HB THR A 155 -20.824 9.531 -0.047 1.00 0.00 H new ATOM 0 HG1 THR A 155 -22.869 10.382 0.759 1.00 0.00 H new ATOM 0 HG21 THR A 155 -20.878 11.560 1.310 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.586 11.594 0.086 1.00 0.00 H new ATOM 0 HG23 THR A 155 -21.076 12.534 -0.166 1.00 0.00 H new ATOM 1601 N LYS A 156 -19.132 11.461 -3.011 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.733 11.579 -3.362 1.00 0.00 C ATOM 1603 C LYS A 156 -16.947 12.189 -2.228 1.00 0.00 C ATOM 1604 O LYS A 156 -17.302 13.241 -1.714 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.514 12.363 -4.668 1.00 0.00 C ATOM 1606 CG LYS A 156 -17.968 11.647 -5.948 1.00 0.00 C ATOM 1607 CD LYS A 156 -19.492 11.558 -6.070 1.00 0.00 C ATOM 1608 CE LYS A 156 -19.922 10.790 -7.314 1.00 0.00 C ATOM 1609 NZ LYS A 156 -19.471 11.450 -8.570 1.00 0.00 N ATOM 0 H LYS A 156 -19.733 12.188 -3.398 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.365 10.568 -3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.044 13.313 -4.595 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -16.453 12.596 -4.759 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -17.569 12.174 -6.815 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -17.547 10.642 -5.965 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -19.899 11.070 -5.184 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -19.912 12.563 -6.101 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -19.517 9.779 -7.272 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -21.008 10.698 -7.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -19.885 10.959 -9.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -19.778 12.444 -8.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -18.434 11.409 -8.631 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.903 11.518 -1.853 1.00 0.00 N ATOM 1624 CA ASN A 157 -15.061 11.916 -0.756 1.00 0.00 C ATOM 1625 C ASN A 157 -13.613 11.686 -1.131 1.00 0.00 C ATOM 1626 O ASN A 157 -13.209 10.557 -1.385 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.431 11.099 0.495 1.00 0.00 C ATOM 1628 CG ASN A 157 -14.475 11.301 1.652 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -14.638 12.200 2.460 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.496 10.444 1.754 1.00 0.00 N ATOM 0 H ASN A 157 -15.601 10.657 -2.309 1.00 0.00 H new ATOM 0 HA ASN A 157 -15.206 12.974 -0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.437 11.372 0.813 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.455 10.041 0.234 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.836 10.513 2.529 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.391 9.705 1.059 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.853 12.734 -1.180 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.453 12.634 -1.548 1.00 0.00 C ATOM 1639 C ASP A 158 -10.635 13.113 -0.389 1.00 0.00 C ATOM 1640 O ASP A 158 -11.065 14.028 0.329 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.157 13.496 -2.770 1.00 0.00 C ATOM 1642 CG ASP A 158 -9.783 13.241 -3.349 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -8.811 13.839 -2.874 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -9.687 12.434 -4.298 1.00 0.00 O ATOM 0 H ASP A 158 -13.170 13.681 -0.970 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.210 11.600 -1.793 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.910 13.305 -3.535 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.241 14.548 -2.496 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.502 12.497 -0.173 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.636 12.847 0.923 1.00 0.00 C ATOM 1651 C PHE A 159 -7.293 12.194 0.700 1.00 0.00 C ATOM 1652 O PHE A 159 -7.202 11.227 -0.065 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.231 12.379 2.274 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.324 10.876 2.444 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -10.254 10.138 1.732 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.483 10.209 3.317 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.340 8.777 1.883 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.570 8.841 3.471 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.498 8.124 2.752 1.00 0.00 C ATOM 0 H PHE A 159 -9.152 11.735 -0.755 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.529 13.931 0.963 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.622 12.784 3.082 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.229 12.805 2.382 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.921 10.641 1.048 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.751 10.765 3.884 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -11.071 8.217 1.318 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.909 8.332 4.157 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.565 7.053 2.870 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.278 12.666 1.361 1.00 0.00 N ATOM 1670 CA GLU A 160 -4.985 12.087 1.217 1.00 0.00 C ATOM 1671 C GLU A 160 -4.591 11.413 2.525 1.00 0.00 C ATOM 1672 O GLU A 160 -5.034 11.818 3.591 1.00 0.00 O ATOM 1673 CB GLU A 160 -3.976 13.135 0.698 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.614 12.575 0.353 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.843 13.428 -0.642 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.970 13.176 -1.849 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.072 14.299 -0.245 1.00 0.00 O ATOM 0 H GLU A 160 -6.326 13.454 2.007 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.990 11.305 0.458 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.393 13.615 -0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.855 13.911 1.454 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.028 12.477 1.267 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.735 11.572 -0.057 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.884 10.305 2.430 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.487 9.570 3.613 1.00 0.00 C ATOM 1686 C ILE A 161 -1.990 9.617 3.764 1.00 0.00 C ATOM 1687 O ILE A 161 -1.251 9.721 2.767 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.942 8.082 3.585 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -3.169 7.279 2.533 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.426 7.996 3.337 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.562 5.832 2.464 1.00 0.00 C ATOM 0 H ILE A 161 -3.574 9.895 1.549 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.980 10.050 4.458 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.722 7.644 4.558 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.325 7.735 1.555 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.103 7.346 2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.732 6.950 3.320 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.959 8.517 4.133 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.662 8.459 2.379 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.972 5.331 1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.380 5.359 3.429 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.620 5.754 2.216 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.539 9.508 4.978 1.00 0.00 N ATOM 1704 CA ASN A 162 -0.136 9.586 5.271 1.00 0.00 C ATOM 1705 C ASN A 162 0.250 8.408 6.141 1.00 0.00 C ATOM 1706 O ASN A 162 -0.176 8.294 7.285 1.00 0.00 O ATOM 1707 CB ASN A 162 0.212 10.909 5.999 1.00 0.00 C ATOM 1708 CG ASN A 162 -0.953 11.900 6.053 1.00 0.00 C ATOM 1709 OD1 ASN A 162 -1.757 11.848 6.970 1.00 0.00 O ATOM 1710 ND2 ASN A 162 -1.034 12.796 5.090 1.00 0.00 N ATOM 0 H ASN A 162 -2.132 9.362 5.795 1.00 0.00 H new ATOM 0 HA ASN A 162 0.420 9.562 4.334 1.00 0.00 H new ATOM 0 HB2 ASN A 162 0.533 10.682 7.016 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.057 11.380 5.496 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -1.790 13.481 5.093 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -0.341 12.805 4.342 1.00 0.00 H new ATOM 1717 N GLN A 163 1.014 7.507 5.601 1.00 0.00 N ATOM 1718 CA GLN A 163 1.446 6.350 6.349 1.00 0.00 C ATOM 1719 C GLN A 163 2.924 6.107 6.087 1.00 0.00 C ATOM 1720 O GLN A 163 3.390 6.298 4.976 1.00 0.00 O ATOM 1721 CB GLN A 163 0.656 5.096 5.936 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.870 5.261 5.883 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.603 3.961 5.577 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.662 3.954 4.965 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -1.059 2.858 6.018 1.00 0.00 N ATOM 0 H GLN A 163 1.356 7.545 4.641 1.00 0.00 H new ATOM 0 HA GLN A 163 1.270 6.542 7.408 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.003 4.777 4.953 1.00 0.00 H new ATOM 0 HB3 GLN A 163 0.893 4.293 6.634 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.220 5.652 6.838 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.123 6.001 5.124 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -0.175 2.893 6.526 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.518 1.962 5.855 1.00 0.00 H new ATOM 1734 N LEU A 164 3.658 5.731 7.098 1.00 0.00 N ATOM 1735 CA LEU A 164 5.053 5.378 6.914 1.00 0.00 C ATOM 1736 C LEU A 164 5.171 3.884 6.646 1.00 0.00 C ATOM 1737 O LEU A 164 4.443 3.076 7.249 1.00 0.00 O ATOM 1738 CB LEU A 164 5.949 5.839 8.106 1.00 0.00 C ATOM 1739 CG LEU A 164 6.841 4.756 8.768 1.00 0.00 C ATOM 1740 CD1 LEU A 164 8.100 5.368 9.339 1.00 0.00 C ATOM 1741 CD2 LEU A 164 6.087 4.035 9.881 1.00 0.00 C ATOM 0 H LEU A 164 3.322 5.659 8.058 1.00 0.00 H new ATOM 0 HA LEU A 164 5.430 5.917 6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.595 6.643 7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.302 6.263 8.874 1.00 0.00 H new ATOM 0 HG LEU A 164 7.110 4.038 7.993 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.708 4.588 9.797 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.666 5.847 8.540 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.835 6.111 10.092 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.734 3.281 10.329 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.787 4.755 10.643 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.201 3.554 9.467 1.00 0.00 H new ATOM 1753 N ILE A 165 6.030 3.527 5.730 1.00 0.00 N ATOM 1754 CA ILE A 165 6.247 2.144 5.342 1.00 0.00 C ATOM 1755 C ILE A 165 7.728 1.785 5.436 1.00 0.00 C ATOM 1756 O ILE A 165 8.591 2.595 5.121 1.00 0.00 O ATOM 1757 CB ILE A 165 5.691 1.849 3.879 1.00 0.00 C ATOM 1758 CG1 ILE A 165 4.244 1.318 3.890 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.583 0.911 3.075 1.00 0.00 C ATOM 1760 CD1 ILE A 165 3.207 2.259 4.440 1.00 0.00 C ATOM 0 H ILE A 165 6.611 4.192 5.220 1.00 0.00 H new ATOM 0 HA ILE A 165 5.691 1.517 6.038 1.00 0.00 H new ATOM 0 HB ILE A 165 5.696 2.819 3.381 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.965 1.056 2.869 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.219 0.398 4.474 1.00 0.00 H new ATOM 0 HG21 ILE A 165 6.148 0.751 2.089 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.573 1.354 2.967 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.667 -0.044 3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.227 1.784 4.400 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.450 2.504 5.474 1.00 0.00 H new ATOM 0 HD13 ILE A 165 3.192 3.172 3.845 1.00 0.00 H new ATOM 1772 N GLN A 166 8.013 0.603 5.913 1.00 0.00 N ATOM 1773 CA GLN A 166 9.345 0.106 5.915 1.00 0.00 C ATOM 1774 C GLN A 166 9.456 -1.021 4.892 1.00 0.00 C ATOM 1775 O GLN A 166 8.635 -1.958 4.882 1.00 0.00 O ATOM 1776 CB GLN A 166 9.760 -0.367 7.299 1.00 0.00 C ATOM 1777 CG GLN A 166 11.223 -0.753 7.382 1.00 0.00 C ATOM 1778 CD GLN A 166 11.653 -1.086 8.777 1.00 0.00 C ATOM 1779 OE1 GLN A 166 11.618 -2.230 9.190 1.00 0.00 O ATOM 1780 NE2 GLN A 166 12.024 -0.081 9.521 1.00 0.00 N ATOM 0 H GLN A 166 7.323 -0.035 6.309 1.00 0.00 H new ATOM 0 HA GLN A 166 10.026 0.912 5.640 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.557 0.423 8.022 1.00 0.00 H new ATOM 0 HB3 GLN A 166 9.148 -1.223 7.582 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.406 -1.611 6.735 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.833 0.067 7.004 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.038 0.862 9.133 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.300 -0.238 10.490 1.00 0.00 H new ATOM 1789 N ILE A 167 10.436 -0.913 4.043 1.00 0.00 N ATOM 1790 CA ILE A 167 10.685 -1.860 2.987 1.00 0.00 C ATOM 1791 C ILE A 167 11.810 -2.810 3.381 1.00 0.00 C ATOM 1792 O ILE A 167 12.893 -2.385 3.848 1.00 0.00 O ATOM 1793 CB ILE A 167 11.026 -1.117 1.663 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.777 -0.357 1.150 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.566 -2.090 0.594 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.752 -1.234 0.449 1.00 0.00 C ATOM 0 H ILE A 167 11.105 -0.143 4.064 1.00 0.00 H new ATOM 0 HA ILE A 167 9.782 -2.449 2.825 1.00 0.00 H new ATOM 0 HB ILE A 167 11.816 -0.394 1.865 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.297 0.139 1.993 1.00 0.00 H new ATOM 0 HG13 ILE A 167 10.099 0.425 0.462 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.794 -1.538 -0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.472 -2.570 0.964 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.814 -2.849 0.380 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.911 -0.622 0.123 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.212 -1.710 -0.417 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.397 -2.000 1.138 1.00 0.00 H new ATOM 1808 N LYS A 168 11.546 -4.077 3.220 1.00 0.00 N ATOM 1809 CA LYS A 168 12.478 -5.124 3.526 1.00 0.00 C ATOM 1810 C LYS A 168 12.123 -6.313 2.672 1.00 0.00 C ATOM 1811 O LYS A 168 10.963 -6.650 2.575 1.00 0.00 O ATOM 1812 CB LYS A 168 12.333 -5.511 4.999 1.00 0.00 C ATOM 1813 CG LYS A 168 13.263 -6.610 5.488 1.00 0.00 C ATOM 1814 CD LYS A 168 14.693 -6.138 5.660 1.00 0.00 C ATOM 1815 CE LYS A 168 14.803 -5.115 6.754 1.00 0.00 C ATOM 1816 NZ LYS A 168 16.199 -4.898 7.136 1.00 0.00 N ATOM 0 H LYS A 168 10.653 -4.418 2.863 1.00 0.00 H new ATOM 0 HA LYS A 168 13.500 -4.798 3.335 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.500 -4.622 5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.304 -5.827 5.173 1.00 0.00 H new ATOM 0 HG2 LYS A 168 12.895 -6.994 6.440 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.242 -7.439 4.780 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.334 -6.989 5.890 1.00 0.00 H new ATOM 0 HD3 LYS A 168 15.053 -5.712 4.723 1.00 0.00 H new ATOM 0 HE2 LYS A 168 14.364 -4.174 6.422 1.00 0.00 H new ATOM 0 HE3 LYS A 168 14.232 -5.444 7.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 16.242 -4.225 7.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 16.624 -5.802 7.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 16.725 -4.513 6.326 1.00 0.00 H new ATOM 1830 N ASN A 169 13.119 -6.910 2.023 1.00 0.00 N ATOM 1831 CA ASN A 169 12.940 -8.152 1.223 1.00 0.00 C ATOM 1832 C ASN A 169 11.959 -7.965 0.102 1.00 0.00 C ATOM 1833 O ASN A 169 11.201 -8.873 -0.235 1.00 0.00 O ATOM 1834 CB ASN A 169 12.454 -9.266 2.114 1.00 0.00 C ATOM 1835 CG ASN A 169 13.466 -9.650 3.133 1.00 0.00 C ATOM 1836 OD1 ASN A 169 14.662 -9.663 2.885 1.00 0.00 O ATOM 1837 ND2 ASN A 169 13.010 -9.827 4.302 1.00 0.00 N ATOM 0 H ASN A 169 14.077 -6.560 2.027 1.00 0.00 H new ATOM 0 HA ASN A 169 13.909 -8.401 0.790 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.537 -8.955 2.614 1.00 0.00 H new ATOM 0 HB3 ASN A 169 12.206 -10.135 1.505 1.00 0.00 H new ATOM 0 HD21 ASN A 169 13.650 -9.988 5.080 1.00 0.00 H new ATOM 0 HD22 ASN A 169 12.003 -9.808 4.465 1.00 0.00 H new ATOM 1844 N GLN A 170 12.010 -6.781 -0.477 1.00 0.00 N ATOM 1845 CA GLN A 170 11.197 -6.390 -1.650 1.00 0.00 C ATOM 1846 C GLN A 170 9.731 -6.344 -1.312 1.00 0.00 C ATOM 1847 O GLN A 170 8.878 -6.504 -2.175 1.00 0.00 O ATOM 1848 CB GLN A 170 11.418 -7.359 -2.783 1.00 0.00 C ATOM 1849 CG GLN A 170 12.845 -7.453 -3.223 1.00 0.00 C ATOM 1850 CD GLN A 170 13.237 -6.485 -4.343 1.00 0.00 C ATOM 1851 OE1 GLN A 170 14.090 -6.800 -5.165 1.00 0.00 O ATOM 1852 NE2 GLN A 170 12.626 -5.315 -4.394 1.00 0.00 N ATOM 0 H GLN A 170 12.626 -6.036 -0.150 1.00 0.00 H new ATOM 0 HA GLN A 170 11.514 -5.392 -1.952 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.076 -8.347 -2.476 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.804 -7.058 -3.632 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.489 -7.270 -2.362 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.041 -8.472 -3.557 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.920 -5.078 -3.697 1.00 0.00 H new ATOM 0 HE22 GLN A 170 12.860 -4.649 -5.130 1.00 0.00 H new ATOM 1861 N LYS A 171 9.445 -6.093 -0.089 1.00 0.00 N ATOM 1862 CA LYS A 171 8.110 -6.013 0.349 1.00 0.00 C ATOM 1863 C LYS A 171 8.005 -5.084 1.544 1.00 0.00 C ATOM 1864 O LYS A 171 9.025 -4.697 2.132 1.00 0.00 O ATOM 1865 CB LYS A 171 7.565 -7.416 0.676 1.00 0.00 C ATOM 1866 CG LYS A 171 8.488 -8.272 1.508 1.00 0.00 C ATOM 1867 CD LYS A 171 7.731 -9.289 2.371 1.00 0.00 C ATOM 1868 CE LYS A 171 7.022 -10.441 1.634 1.00 0.00 C ATOM 1869 NZ LYS A 171 5.940 -10.040 0.699 1.00 0.00 N ATOM 0 H LYS A 171 10.141 -5.936 0.640 1.00 0.00 H new ATOM 0 HA LYS A 171 7.498 -5.599 -0.453 1.00 0.00 H new ATOM 0 HB2 LYS A 171 6.617 -7.309 1.203 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.353 -7.936 -0.258 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.178 -8.801 0.851 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.090 -7.631 2.152 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.436 -9.723 3.080 1.00 0.00 H new ATOM 0 HD3 LYS A 171 6.985 -8.750 2.954 1.00 0.00 H new ATOM 0 HE2 LYS A 171 7.769 -11.004 1.075 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.602 -11.119 2.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 5.357 -10.869 0.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 5.346 -9.313 1.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.359 -9.656 -0.172 1.00 0.00 H new ATOM 1883 N ILE A 172 6.805 -4.691 1.863 1.00 0.00 N ATOM 1884 CA ILE A 172 6.554 -3.904 3.032 1.00 0.00 C ATOM 1885 C ILE A 172 6.577 -4.826 4.209 1.00 0.00 C ATOM 1886 O ILE A 172 5.862 -5.827 4.246 1.00 0.00 O ATOM 1887 CB ILE A 172 5.188 -3.135 3.006 1.00 0.00 C ATOM 1888 CG1 ILE A 172 5.135 -2.113 1.890 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.882 -2.460 4.333 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.591 -2.647 0.610 1.00 0.00 C ATOM 0 H ILE A 172 5.972 -4.909 1.317 1.00 0.00 H new ATOM 0 HA ILE A 172 7.326 -3.137 3.084 1.00 0.00 H new ATOM 0 HB ILE A 172 4.424 -3.891 2.822 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.522 -1.270 2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 172 6.140 -1.728 1.714 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.926 -1.941 4.265 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.831 -3.212 5.121 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.669 -1.743 4.566 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.585 -1.857 -0.141 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.216 -3.470 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.574 -3.005 0.768 1.00 0.00 H new ATOM 1902 N THR A 173 7.386 -4.520 5.133 1.00 0.00 N ATOM 1903 CA THR A 173 7.518 -5.341 6.287 1.00 0.00 C ATOM 1904 C THR A 173 6.749 -4.739 7.449 1.00 0.00 C ATOM 1905 O THR A 173 6.365 -5.448 8.374 1.00 0.00 O ATOM 1906 CB THR A 173 9.012 -5.568 6.635 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.169 -6.435 7.764 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.723 -4.251 6.877 1.00 0.00 C ATOM 0 H THR A 173 7.984 -3.694 5.125 1.00 0.00 H new ATOM 0 HA THR A 173 7.087 -6.320 6.076 1.00 0.00 H new ATOM 0 HB THR A 173 9.470 -6.055 5.774 1.00 0.00 H new ATOM 0 HG1 THR A 173 10.123 -6.556 7.953 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.769 -4.441 7.119 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.664 -3.636 5.979 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.248 -3.728 7.707 1.00 0.00 H new ATOM 1916 N GLN A 174 6.476 -3.449 7.356 1.00 0.00 N ATOM 1917 CA GLN A 174 5.785 -2.730 8.392 1.00 0.00 C ATOM 1918 C GLN A 174 5.232 -1.444 7.824 1.00 0.00 C ATOM 1919 O GLN A 174 5.936 -0.731 7.106 1.00 0.00 O ATOM 1920 CB GLN A 174 6.729 -2.431 9.580 1.00 0.00 C ATOM 1921 CG GLN A 174 6.058 -1.667 10.717 1.00 0.00 C ATOM 1922 CD GLN A 174 4.827 -2.385 11.250 1.00 0.00 C ATOM 1923 OE1 GLN A 174 4.750 -3.604 11.246 1.00 0.00 O ATOM 1924 NE2 GLN A 174 3.852 -1.632 11.660 1.00 0.00 N ATOM 0 H GLN A 174 6.732 -2.875 6.552 1.00 0.00 H new ATOM 0 HA GLN A 174 4.966 -3.346 8.763 1.00 0.00 H new ATOM 0 HB2 GLN A 174 7.121 -3.372 9.967 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.581 -1.855 9.220 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.773 -1.526 11.528 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.773 -0.675 10.366 1.00 0.00 H new ATOM 0 HE21 GLN A 174 3.952 -0.617 11.649 1.00 0.00 H new ATOM 0 HE22 GLN A 174 2.986 -2.055 11.993 1.00 0.00 H new ATOM 1933 N ARG A 175 3.977 -1.179 8.082 1.00 0.00 N ATOM 1934 CA ARG A 175 3.367 0.052 7.687 1.00 0.00 C ATOM 1935 C ARG A 175 2.712 0.639 8.924 1.00 0.00 C ATOM 1936 O ARG A 175 2.271 -0.095 9.794 1.00 0.00 O ATOM 1937 CB ARG A 175 2.289 -0.166 6.610 1.00 0.00 C ATOM 1938 CG ARG A 175 1.085 -0.893 7.119 1.00 0.00 C ATOM 1939 CD ARG A 175 -0.078 -0.953 6.146 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.209 -1.489 6.867 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.525 -1.307 6.690 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -3.046 -0.798 5.569 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.313 -1.680 7.661 1.00 0.00 N ATOM 0 H ARG A 175 3.352 -1.817 8.574 1.00 0.00 H new ATOM 0 HA ARG A 175 4.124 0.714 7.266 1.00 0.00 H new ATOM 0 HB2 ARG A 175 1.980 0.801 6.213 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.721 -0.727 5.781 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.375 -1.911 7.380 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.748 -0.412 8.037 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.305 0.039 5.756 1.00 0.00 H new ATOM 0 HD3 ARG A 175 0.167 -1.583 5.291 1.00 0.00 H new ATOM 0 HE ARG A 175 -0.966 -2.109 7.639 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.434 -0.528 4.799 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -4.055 -0.679 5.484 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -2.920 -2.090 8.508 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.322 -1.562 7.573 1.00 0.00 H new ATOM 1957 N THR A 176 2.689 1.913 9.044 1.00 0.00 N ATOM 1958 CA THR A 176 2.017 2.532 10.153 1.00 0.00 C ATOM 1959 C THR A 176 1.461 3.863 9.725 1.00 0.00 C ATOM 1960 O THR A 176 2.174 4.679 9.147 1.00 0.00 O ATOM 1961 CB THR A 176 2.963 2.684 11.375 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.493 1.390 11.707 1.00 0.00 O ATOM 1963 CG2 THR A 176 2.217 3.235 12.587 1.00 0.00 C ATOM 0 H THR A 176 3.127 2.562 8.391 1.00 0.00 H new ATOM 0 HA THR A 176 1.194 1.890 10.466 1.00 0.00 H new ATOM 0 HB THR A 176 3.760 3.380 11.115 1.00 0.00 H new ATOM 0 HG1 THR A 176 4.094 1.470 12.477 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.906 3.330 13.426 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.803 4.214 12.345 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.409 2.555 12.857 1.00 0.00 H new ATOM 1971 N THR A 177 0.183 4.051 9.942 1.00 0.00 N ATOM 1972 CA THR A 177 -0.453 5.282 9.598 1.00 0.00 C ATOM 1973 C THR A 177 0.036 6.361 10.550 1.00 0.00 C ATOM 1974 O THR A 177 0.186 6.126 11.754 1.00 0.00 O ATOM 1975 CB THR A 177 -2.018 5.160 9.604 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.637 6.373 9.149 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.566 4.789 10.983 1.00 0.00 C ATOM 0 H THR A 177 -0.435 3.356 10.360 1.00 0.00 H new ATOM 0 HA THR A 177 -0.184 5.552 8.577 1.00 0.00 H new ATOM 0 HB THR A 177 -2.264 4.353 8.914 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.611 6.268 9.162 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.653 4.717 10.935 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.152 3.830 11.293 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.285 5.556 11.705 1.00 0.00 H new ATOM 1985 N ILE A 178 0.354 7.489 10.008 1.00 0.00 N ATOM 1986 CA ILE A 178 0.840 8.586 10.792 1.00 0.00 C ATOM 1987 C ILE A 178 -0.096 9.757 10.587 1.00 0.00 C ATOM 1988 O ILE A 178 -0.989 9.673 9.757 1.00 0.00 O ATOM 1989 CB ILE A 178 2.301 8.997 10.422 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.385 9.473 8.982 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.255 7.832 10.642 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.592 10.329 8.705 1.00 0.00 C ATOM 0 H ILE A 178 0.286 7.681 9.009 1.00 0.00 H new ATOM 0 HA ILE A 178 0.866 8.277 11.837 1.00 0.00 H new ATOM 0 HB ILE A 178 2.592 9.820 11.074 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.404 8.606 8.321 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.485 10.038 8.741 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.268 8.137 10.379 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.227 7.531 11.689 1.00 0.00 H new ATOM 0 HG23 ILE A 178 2.954 6.992 10.015 1.00 0.00 H new ATOM 0 HD11 ILE A 178 3.589 10.634 7.659 1.00 0.00 H new ATOM 0 HD12 ILE A 178 3.564 11.214 9.341 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.498 9.760 8.915 1.00 0.00 H new ATOM 2004 N GLN A 179 0.075 10.799 11.343 1.00 0.00 N ATOM 2005 CA GLN A 179 -0.756 11.963 11.210 1.00 0.00 C ATOM 2006 C GLN A 179 0.157 13.155 11.424 1.00 0.00 C ATOM 2007 O GLN A 179 1.117 13.053 12.201 1.00 0.00 O ATOM 2008 CB GLN A 179 -1.860 11.923 12.270 1.00 0.00 C ATOM 2009 CG GLN A 179 -3.150 12.620 11.870 1.00 0.00 C ATOM 2010 CD GLN A 179 -3.829 11.936 10.687 1.00 0.00 C ATOM 2011 OE1 GLN A 179 -4.637 11.024 10.870 1.00 0.00 O ATOM 2012 NE2 GLN A 179 -3.540 12.377 9.489 1.00 0.00 N ATOM 0 H GLN A 179 0.790 10.869 12.067 1.00 0.00 H new ATOM 0 HA GLN A 179 -1.240 12.016 10.235 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -2.083 10.882 12.504 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -1.484 12.382 13.184 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.832 12.635 12.720 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -2.937 13.658 11.614 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -2.866 13.134 9.373 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -3.989 11.964 8.671 1.00 0.00 H new ATOM 2021 N LEU A 180 -0.085 14.239 10.734 1.00 0.00 N ATOM 2022 CA LEU A 180 0.790 15.398 10.811 1.00 0.00 C ATOM 2023 C LEU A 180 0.332 16.422 11.850 1.00 0.00 C ATOM 2024 O LEU A 180 1.151 17.157 12.398 1.00 0.00 O ATOM 2025 CB LEU A 180 0.962 16.089 9.432 1.00 0.00 C ATOM 2026 CG LEU A 180 1.770 15.352 8.336 1.00 0.00 C ATOM 2027 CD1 LEU A 180 3.162 14.973 8.818 1.00 0.00 C ATOM 2028 CD2 LEU A 180 1.033 14.144 7.781 1.00 0.00 C ATOM 0 H LEU A 180 -0.882 14.351 10.108 1.00 0.00 H new ATOM 0 HA LEU A 180 1.757 15.009 11.131 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -0.033 16.288 9.034 1.00 0.00 H new ATOM 0 HB3 LEU A 180 1.437 17.055 9.602 1.00 0.00 H new ATOM 0 HG LEU A 180 1.884 16.059 7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.696 14.458 8.019 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.708 15.874 9.097 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.081 14.315 9.683 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.644 13.665 7.016 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.837 13.436 8.586 1.00 0.00 H new ATOM 0 HD23 LEU A 180 0.088 14.464 7.342 1.00 0.00 H new ATOM 2040 N GLY A 181 -0.952 16.503 12.093 1.00 0.00 N ATOM 2041 CA GLY A 181 -1.464 17.475 13.040 1.00 0.00 C ATOM 2042 C GLY A 181 -2.258 18.522 12.314 1.00 0.00 C ATOM 2043 O GLY A 181 -3.303 18.962 12.779 1.00 0.00 O ATOM 0 H GLY A 181 -1.661 15.915 11.655 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -2.091 16.979 13.781 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.639 17.940 13.580 1.00 0.00 H new ATOM 2047 N GLU A 182 -1.720 18.945 11.184 1.00 0.00 N ATOM 2048 CA GLU A 182 -2.432 19.808 10.256 1.00 0.00 C ATOM 2049 C GLU A 182 -3.378 18.879 9.507 1.00 0.00 C ATOM 2050 O GLU A 182 -4.549 19.181 9.271 1.00 0.00 O ATOM 2051 CB GLU A 182 -1.424 20.472 9.314 1.00 0.00 C ATOM 2052 CG GLU A 182 -2.015 21.462 8.330 1.00 0.00 C ATOM 2053 CD GLU A 182 -0.945 22.137 7.507 1.00 0.00 C ATOM 2054 OE1 GLU A 182 -0.519 21.555 6.491 1.00 0.00 O ATOM 2055 OE2 GLU A 182 -0.517 23.244 7.888 1.00 0.00 O ATOM 0 H GLU A 182 -0.777 18.700 10.883 1.00 0.00 H new ATOM 0 HA GLU A 182 -2.982 20.612 10.745 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.673 20.985 9.915 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -0.906 19.693 8.754 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -2.712 20.946 7.669 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.587 22.215 8.871 1.00 0.00 H new ATOM 2062 N GLU A 183 -2.824 17.741 9.183 1.00 0.00 N ATOM 2063 CA GLU A 183 -3.524 16.603 8.716 1.00 0.00 C ATOM 2064 C GLU A 183 -2.908 15.467 9.522 1.00 0.00 C ATOM 2065 CB GLU A 183 -3.349 16.399 7.188 1.00 0.00 C ATOM 2066 CG GLU A 183 -4.170 15.234 6.615 1.00 0.00 C ATOM 2067 CD GLU A 183 -4.042 15.086 5.109 1.00 0.00 C ATOM 2068 OE1 GLU A 183 -3.014 14.538 4.647 1.00 0.00 O ATOM 2069 OE2 GLU A 183 -4.976 15.518 4.380 1.00 0.00 O ATOM 0 H GLU A 183 -1.817 17.588 9.246 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.603 16.681 8.850 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -3.633 17.317 6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -2.294 16.227 6.973 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -3.852 14.307 7.092 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -5.220 15.380 6.870 1.00 0.00 H new TER 2076 GLU A 183