USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1411 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 180 THR OG1 : rot -18:sc= -0.0109 USER MOD Set 1.2: A 181 GLN : amide:sc= -4.73! C(o=-4.7!,f=-5.4!) USER MOD Set 2.1: A 178 THR OG1 : rot -58:sc= 1.22 USER MOD Set 2.2: A 187 ASN : amide:sc= -0.751 K(o=0.47,f=-9.3!) USER MOD Set 3.1: A 62 THR OG1 : rot -43:sc= 0 USER MOD Set 3.2: A 152 GLN : amide:sc=-0.00774 K(o=-0.0077,f=-0.91) USER MOD Set 4.1: A 40 GLN : amide:sc= 0.776 K(o=1.7,f=-6.2!) USER MOD Set 4.2: A 110 LYS NZ :NH3+ -121:sc= 0.885 (180deg=-0.0259) USER MOD Set 4.3: A 113 GLN : amide:sc= 0 K(o=1.7,f=0.85) USER MOD Set 4.4: A 131 GLN : amide:sc= 0.00562 K(o=1.7,f=0.9) USER MOD Set 5.1: A 89 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 102 SER OG : rot 180:sc= -0.843 USER MOD Set 6.1: A 46 SER OG : rot 130:sc= 0 USER MOD Set 6.2: A 83 ASN :FLIP amide:sc= 0.412 F(o=0.1,f=0.76) USER MOD Set 6.3: A 84 SER OG : rot 90:sc= 0.343 USER MOD Set 7.1: A 45 GLN : amide:sc= 0.162 X(o=-1.3,f=-1.5) USER MOD Set 7.2: A 47 ASN : amide:sc= -1.43! X(o=-1.3!,f=-0.83) USER MOD Single : A 30 GLN :FLIP amide:sc=-0.00115 F(o=-0.98,f=-0.0011) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -139:sc= -0.815 USER MOD Single : A 34 MET CE :methyl -161:sc= -1.41 (180deg=-1.82) USER MOD Single : A 36 GLN : amide:sc= -0.205 K(o=-0.21,f=-0.85) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 MET CE :methyl -173:sc= -3.66! (180deg=-4.07!) USER MOD Single : A 42 THR OG1 : rot -22:sc= 0.148 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -1.34 K(o=-1.3,f=-3.2!) USER MOD Single : A 61 ASN : amide:sc= 0.174 X(o=0.17,f=0) USER MOD Single : A 63 TYR OH : rot 50:sc= -0.0276 USER MOD Single : A 64 LYS NZ :NH3+ -169:sc= -0.0189 (180deg=-0.183) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 HIS : no HE2:sc= 0.218 K(o=0.22,f=-5.1!) USER MOD Single : A 73 SER OG : rot 180:sc= -0.489 USER MOD Single : A 76 THR OG1 : rot 153:sc= -1.82! USER MOD Single : A 79 LYS NZ :NH3+ -161:sc= -0.149 (180deg=-0.637) USER MOD Single : A 87 GLN : amide:sc= -0.0183 K(o=-0.018,f=-1.2) USER MOD Single : A 90 ASN : amide:sc= -0.0469 K(o=-0.047,f=-5.3!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 141:sc= -0.123 (180deg=-0.839) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -172:sc= -0.0181 (180deg=-0.17) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.0017) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 36:sc= 0.104 USER MOD Single : A 103 TYR OH : rot 150:sc= 0.6 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -66:sc= 0.997 USER MOD Single : A 109 ASN : amide:sc= -0.145 K(o=-0.14,f=-3.4!) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0.0074) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN :FLIP amide:sc= -0.179 F(o=-2.5!,f=-0.18) USER MOD Single : A 135 THR OG1 : rot -118:sc= 0.914 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 32:sc= -0.908 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 153 ASN : amide:sc= 0.0226 K(o=0.023,f=-3.9!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -130:sc= 0.0576 USER MOD Single : A 165 LYS NZ :NH3+ -121:sc= 1.06 (180deg=-0.241) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.185 USER MOD Single : A 168 HIS : no HD1:sc= -0.0414 X(o=-0.041,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 166:sc= -0.0245 (180deg=-0.25) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot 180:sc=-0.00119 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 ASN : amide:sc= -0.799 K(o=-0.8,f=-9.6!) USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 29 -11.867 8.462 11.811 1.00 0.00 N ATOM 2 CA GLY A 29 -13.129 8.699 12.550 1.00 0.00 C ATOM 3 C GLY A 29 -14.261 7.842 12.024 1.00 0.00 C ATOM 4 O GLY A 29 -14.026 6.749 11.508 1.00 0.00 O ATOM 0 HA2 GLY A 29 -12.975 8.488 13.608 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -13.403 9.751 12.472 1.00 0.00 H new ATOM 8 N GLN A 30 -15.487 8.343 12.139 1.00 0.00 N ATOM 9 CA GLN A 30 -16.665 7.607 11.687 1.00 0.00 C ATOM 10 C GLN A 30 -16.704 7.521 10.164 1.00 0.00 C ATOM 11 O GLN A 30 -17.307 6.609 9.601 1.00 0.00 O ATOM 12 CB GLN A 30 -17.945 8.266 12.208 1.00 0.00 C ATOM 13 CG GLN A 30 -18.114 9.713 11.770 1.00 0.00 C ATOM 14 CD GLN A 30 -19.389 10.345 12.291 1.00 0.00 C ATOM 15 OE1 GLN A 30 -19.846 9.906 13.454 1.00 0.00 O flip ATOM 16 NE2 GLN A 30 -19.965 11.223 11.647 1.00 0.00 N flip ATOM 0 H GLN A 30 -15.692 9.257 12.542 1.00 0.00 H new ATOM 0 HA GLN A 30 -16.601 6.596 12.088 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -18.804 7.690 11.865 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -17.947 8.223 13.297 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -17.259 10.294 12.117 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -18.111 9.760 10.681 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -19.582 11.535 10.755 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -20.825 11.638 12.006 1.00 0.00 H new ATOM 25 N SER A 31 -16.062 8.475 9.505 1.00 0.00 N ATOM 26 CA SER A 31 -15.988 8.485 8.054 1.00 0.00 C ATOM 27 C SER A 31 -15.053 7.377 7.572 1.00 0.00 C ATOM 28 O SER A 31 -14.073 7.056 8.241 1.00 0.00 O ATOM 29 CB SER A 31 -15.481 9.846 7.578 1.00 0.00 C ATOM 30 OG SER A 31 -16.243 10.899 8.148 1.00 0.00 O ATOM 0 H SER A 31 -15.583 9.255 9.956 1.00 0.00 H new ATOM 0 HA SER A 31 -16.981 8.309 7.641 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.432 9.963 7.850 1.00 0.00 H new ATOM 0 HB3 SER A 31 -15.537 9.899 6.491 1.00 0.00 H new ATOM 0 HG SER A 31 -15.900 11.760 7.831 1.00 0.00 H new ATOM 36 N PRO A 32 -15.337 6.785 6.396 1.00 0.00 N ATOM 37 CA PRO A 32 -14.531 5.692 5.837 1.00 0.00 C ATOM 38 C PRO A 32 -13.167 6.166 5.346 1.00 0.00 C ATOM 39 O PRO A 32 -12.378 5.382 4.823 1.00 0.00 O ATOM 40 CB PRO A 32 -15.361 5.179 4.652 1.00 0.00 C ATOM 41 CG PRO A 32 -16.691 5.849 4.758 1.00 0.00 C ATOM 42 CD PRO A 32 -16.467 7.121 5.523 1.00 0.00 C ATOM 0 HA PRO A 32 -14.325 4.931 6.590 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -14.878 5.419 3.705 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -15.467 4.095 4.690 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -17.100 6.058 3.770 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -17.408 5.209 5.271 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -16.232 7.954 4.861 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -17.349 7.408 6.096 1.00 0.00 H new ATOM 50 N THR A 33 -12.916 7.461 5.519 1.00 0.00 N ATOM 51 CA THR A 33 -11.665 8.089 5.107 1.00 0.00 C ATOM 52 C THR A 33 -11.571 8.115 3.578 1.00 0.00 C ATOM 53 O THR A 33 -10.491 8.102 2.991 1.00 0.00 O ATOM 54 CB THR A 33 -10.444 7.374 5.740 1.00 0.00 C ATOM 55 OG1 THR A 33 -10.694 7.153 7.138 1.00 0.00 O ATOM 56 CG2 THR A 33 -9.170 8.197 5.598 1.00 0.00 C ATOM 0 H THR A 33 -13.578 8.106 5.951 1.00 0.00 H new ATOM 0 HA THR A 33 -11.655 9.117 5.468 1.00 0.00 H new ATOM 0 HB THR A 33 -10.304 6.429 5.215 1.00 0.00 H new ATOM 0 HG1 THR A 33 -9.878 7.336 7.649 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.338 7.661 6.054 1.00 0.00 H new ATOM 0 HG22 THR A 33 -8.959 8.362 4.541 1.00 0.00 H new ATOM 0 HG23 THR A 33 -9.300 9.158 6.097 1.00 0.00 H new ATOM 64 N MET A 34 -12.737 8.149 2.946 1.00 0.00 N ATOM 65 CA MET A 34 -12.844 8.270 1.513 1.00 0.00 C ATOM 66 C MET A 34 -12.417 9.670 1.072 1.00 0.00 C ATOM 67 O MET A 34 -13.025 10.665 1.479 1.00 0.00 O ATOM 68 CB MET A 34 -14.289 7.995 1.105 1.00 0.00 C ATOM 69 CG MET A 34 -14.422 7.517 -0.316 1.00 0.00 C ATOM 70 SD MET A 34 -14.205 8.838 -1.524 1.00 0.00 S ATOM 71 CE MET A 34 -14.121 7.900 -3.045 1.00 0.00 C ATOM 0 H MET A 34 -13.636 8.092 3.424 1.00 0.00 H new ATOM 0 HA MET A 34 -12.187 7.548 1.028 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.713 7.247 1.775 1.00 0.00 H new ATOM 0 HB3 MET A 34 -14.875 8.905 1.232 1.00 0.00 H new ATOM 0 HG2 MET A 34 -13.684 6.737 -0.502 1.00 0.00 H new ATOM 0 HG3 MET A 34 -15.405 7.065 -0.452 1.00 0.00 H new ATOM 0 HE1 MET A 34 -13.662 8.509 -3.823 1.00 0.00 H new ATOM 0 HE2 MET A 34 -13.523 7.003 -2.886 1.00 0.00 H new ATOM 0 HE3 MET A 34 -15.127 7.616 -3.353 1.00 0.00 H new ATOM 81 N PRO A 35 -11.357 9.758 0.256 1.00 0.00 N ATOM 82 CA PRO A 35 -10.806 11.036 -0.196 1.00 0.00 C ATOM 83 C PRO A 35 -11.675 11.736 -1.227 1.00 0.00 C ATOM 84 O PRO A 35 -12.323 11.100 -2.058 1.00 0.00 O ATOM 85 CB PRO A 35 -9.475 10.654 -0.827 1.00 0.00 C ATOM 86 CG PRO A 35 -9.638 9.238 -1.247 1.00 0.00 C ATOM 87 CD PRO A 35 -10.609 8.612 -0.284 1.00 0.00 C ATOM 0 HA PRO A 35 -10.728 11.738 0.634 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.244 11.294 -1.679 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.656 10.763 -0.116 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.013 9.178 -2.269 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.682 8.716 -1.227 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -11.269 7.904 -0.785 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -10.093 8.064 0.504 1.00 0.00 H new ATOM 95 N GLN A 36 -11.667 13.051 -1.180 1.00 0.00 N ATOM 96 CA GLN A 36 -12.420 13.847 -2.130 1.00 0.00 C ATOM 97 C GLN A 36 -11.540 14.202 -3.320 1.00 0.00 C ATOM 98 O GLN A 36 -10.334 13.949 -3.304 1.00 0.00 O ATOM 99 CB GLN A 36 -12.972 15.109 -1.463 1.00 0.00 C ATOM 100 CG GLN A 36 -13.824 14.816 -0.237 1.00 0.00 C ATOM 101 CD GLN A 36 -14.950 13.835 -0.516 1.00 0.00 C ATOM 102 OE1 GLN A 36 -15.496 13.786 -1.619 1.00 0.00 O ATOM 103 NE2 GLN A 36 -15.299 13.039 0.480 1.00 0.00 N ATOM 0 H GLN A 36 -11.146 13.595 -0.492 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.268 13.261 -2.486 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -12.141 15.753 -1.174 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -13.568 15.664 -2.187 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.188 14.416 0.553 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -14.247 15.749 0.136 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.823 13.109 1.380 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -16.044 12.355 0.349 1.00 0.00 H new ATOM 112 N GLY A 37 -12.140 14.773 -4.349 1.00 0.00 N ATOM 113 CA GLY A 37 -11.404 15.068 -5.562 1.00 0.00 C ATOM 114 C GLY A 37 -11.353 13.870 -6.489 1.00 0.00 C ATOM 115 O GLY A 37 -11.821 13.933 -7.627 1.00 0.00 O ATOM 0 H GLY A 37 -13.125 15.039 -4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -11.871 15.907 -6.077 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -10.390 15.375 -5.307 1.00 0.00 H new ATOM 119 N PHE A 38 -10.799 12.773 -5.990 1.00 0.00 N ATOM 120 CA PHE A 38 -10.730 11.529 -6.748 1.00 0.00 C ATOM 121 C PHE A 38 -12.085 10.832 -6.762 1.00 0.00 C ATOM 122 O PHE A 38 -13.050 11.308 -6.163 1.00 0.00 O ATOM 123 CB PHE A 38 -9.678 10.588 -6.155 1.00 0.00 C ATOM 124 CG PHE A 38 -8.265 11.074 -6.302 1.00 0.00 C ATOM 125 CD1 PHE A 38 -7.718 11.288 -7.557 1.00 0.00 C ATOM 126 CD2 PHE A 38 -7.483 11.315 -5.185 1.00 0.00 C ATOM 127 CE1 PHE A 38 -6.418 11.732 -7.694 1.00 0.00 C ATOM 128 CE2 PHE A 38 -6.181 11.759 -5.317 1.00 0.00 C ATOM 129 CZ PHE A 38 -5.649 11.969 -6.572 1.00 0.00 C ATOM 0 H PHE A 38 -10.388 12.719 -5.058 1.00 0.00 H new ATOM 0 HA PHE A 38 -10.446 11.778 -7.770 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -9.892 10.443 -5.096 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.767 9.613 -6.635 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.315 11.105 -8.438 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.895 11.154 -4.200 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -6.003 11.894 -8.678 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -5.581 11.941 -4.438 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.632 12.318 -6.677 1.00 0.00 H new ATOM 139 N SER A 39 -12.148 9.701 -7.443 1.00 0.00 N ATOM 140 CA SER A 39 -13.376 8.940 -7.550 1.00 0.00 C ATOM 141 C SER A 39 -13.059 7.450 -7.557 1.00 0.00 C ATOM 142 O SER A 39 -12.000 7.039 -8.028 1.00 0.00 O ATOM 143 CB SER A 39 -14.108 9.335 -8.834 1.00 0.00 C ATOM 144 OG SER A 39 -15.404 8.754 -8.900 1.00 0.00 O ATOM 0 H SER A 39 -11.354 9.288 -7.933 1.00 0.00 H new ATOM 0 HA SER A 39 -14.017 9.156 -6.695 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.193 10.420 -8.885 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.523 9.020 -9.698 1.00 0.00 H new ATOM 0 HG SER A 39 -15.844 9.029 -9.732 1.00 0.00 H new ATOM 150 N GLN A 40 -13.968 6.646 -7.019 1.00 0.00 N ATOM 151 CA GLN A 40 -13.804 5.200 -7.028 1.00 0.00 C ATOM 152 C GLN A 40 -13.976 4.668 -8.441 1.00 0.00 C ATOM 153 O GLN A 40 -14.938 5.019 -9.127 1.00 0.00 O ATOM 154 CB GLN A 40 -14.828 4.540 -6.109 1.00 0.00 C ATOM 155 CG GLN A 40 -14.657 4.894 -4.646 1.00 0.00 C ATOM 156 CD GLN A 40 -15.803 4.391 -3.796 1.00 0.00 C ATOM 157 OE1 GLN A 40 -15.768 3.271 -3.288 1.00 0.00 O ATOM 158 NE2 GLN A 40 -16.832 5.211 -3.650 1.00 0.00 N ATOM 0 H GLN A 40 -14.825 6.972 -6.572 1.00 0.00 H new ATOM 0 HA GLN A 40 -12.802 4.964 -6.669 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -15.829 4.830 -6.428 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -14.759 3.458 -6.222 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -13.722 4.471 -4.279 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -14.579 5.976 -4.543 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -16.817 6.131 -4.090 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -17.640 4.923 -3.098 1.00 0.00 H new ATOM 167 N MET A 41 -13.046 3.830 -8.869 1.00 0.00 N ATOM 168 CA MET A 41 -13.095 3.254 -10.206 1.00 0.00 C ATOM 169 C MET A 41 -14.344 2.399 -10.366 1.00 0.00 C ATOM 170 O MET A 41 -14.626 1.537 -9.535 1.00 0.00 O ATOM 171 CB MET A 41 -11.853 2.406 -10.478 1.00 0.00 C ATOM 172 CG MET A 41 -10.541 3.123 -10.205 1.00 0.00 C ATOM 173 SD MET A 41 -9.111 2.178 -10.764 1.00 0.00 S ATOM 174 CE MET A 41 -9.494 0.564 -10.086 1.00 0.00 C ATOM 0 H MET A 41 -12.246 3.532 -8.310 1.00 0.00 H new ATOM 0 HA MET A 41 -13.124 4.072 -10.926 1.00 0.00 H new ATOM 0 HB2 MET A 41 -11.898 1.507 -9.863 1.00 0.00 H new ATOM 0 HB3 MET A 41 -11.868 2.082 -11.519 1.00 0.00 H new ATOM 0 HG2 MET A 41 -10.550 4.092 -10.703 1.00 0.00 H new ATOM 0 HG3 MET A 41 -10.451 3.315 -9.136 1.00 0.00 H new ATOM 0 HE1 MET A 41 -8.647 -0.105 -10.237 1.00 0.00 H new ATOM 0 HE2 MET A 41 -9.697 0.656 -9.019 1.00 0.00 H new ATOM 0 HE3 MET A 41 -10.372 0.157 -10.589 1.00 0.00 H new ATOM 184 N THR A 42 -15.092 2.646 -11.429 1.00 0.00 N ATOM 185 CA THR A 42 -16.333 1.926 -11.672 1.00 0.00 C ATOM 186 C THR A 42 -16.057 0.571 -12.318 1.00 0.00 C ATOM 187 O THR A 42 -16.911 -0.313 -12.323 1.00 0.00 O ATOM 188 CB THR A 42 -17.303 2.742 -12.559 1.00 0.00 C ATOM 189 OG1 THR A 42 -18.558 2.055 -12.690 1.00 0.00 O ATOM 190 CG2 THR A 42 -16.709 2.983 -13.937 1.00 0.00 C ATOM 0 H THR A 42 -14.861 3.341 -12.139 1.00 0.00 H new ATOM 0 HA THR A 42 -16.808 1.769 -10.703 1.00 0.00 H new ATOM 0 HB THR A 42 -17.467 3.705 -12.076 1.00 0.00 H new ATOM 0 HG1 THR A 42 -18.430 1.102 -12.503 1.00 0.00 H new ATOM 0 HG21 THR A 42 -17.411 3.559 -14.540 1.00 0.00 H new ATOM 0 HG22 THR A 42 -15.775 3.537 -13.839 1.00 0.00 H new ATOM 0 HG23 THR A 42 -16.514 2.026 -14.421 1.00 0.00 H new ATOM 198 N SER A 43 -14.860 0.417 -12.863 1.00 0.00 N ATOM 199 CA SER A 43 -14.469 -0.824 -13.505 1.00 0.00 C ATOM 200 C SER A 43 -13.080 -1.243 -13.042 1.00 0.00 C ATOM 201 O SER A 43 -12.088 -0.577 -13.342 1.00 0.00 O ATOM 202 CB SER A 43 -14.498 -0.650 -15.022 1.00 0.00 C ATOM 203 OG SER A 43 -15.779 -0.215 -15.455 1.00 0.00 O ATOM 0 H SER A 43 -14.141 1.141 -12.872 1.00 0.00 H new ATOM 0 HA SER A 43 -15.173 -1.608 -13.226 1.00 0.00 H new ATOM 0 HB2 SER A 43 -13.742 0.074 -15.324 1.00 0.00 H new ATOM 0 HB3 SER A 43 -14.247 -1.594 -15.506 1.00 0.00 H new ATOM 0 HG SER A 43 -15.776 -0.108 -16.429 1.00 0.00 H new ATOM 209 N PHE A 44 -13.017 -2.330 -12.294 1.00 0.00 N ATOM 210 CA PHE A 44 -11.756 -2.833 -11.783 1.00 0.00 C ATOM 211 C PHE A 44 -11.480 -4.230 -12.328 1.00 0.00 C ATOM 212 O PHE A 44 -12.296 -5.139 -12.173 1.00 0.00 O ATOM 213 CB PHE A 44 -11.778 -2.852 -10.249 1.00 0.00 C ATOM 214 CG PHE A 44 -10.519 -3.384 -9.622 1.00 0.00 C ATOM 215 CD1 PHE A 44 -9.448 -2.544 -9.392 1.00 0.00 C ATOM 216 CD2 PHE A 44 -10.408 -4.717 -9.263 1.00 0.00 C ATOM 217 CE1 PHE A 44 -8.290 -3.013 -8.816 1.00 0.00 C ATOM 218 CE2 PHE A 44 -9.248 -5.196 -8.686 1.00 0.00 C ATOM 219 CZ PHE A 44 -8.188 -4.341 -8.462 1.00 0.00 C ATOM 0 H PHE A 44 -13.830 -2.884 -12.026 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.956 -2.170 -12.113 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.951 -1.839 -9.887 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -12.621 -3.458 -9.916 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.520 -1.503 -9.669 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -11.236 -5.388 -9.436 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.462 -2.342 -8.642 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -9.171 -6.237 -8.411 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.280 -4.712 -8.010 1.00 0.00 H new ATOM 229 N GLN A 45 -10.342 -4.387 -12.984 1.00 0.00 N ATOM 230 CA GLN A 45 -9.913 -5.689 -13.472 1.00 0.00 C ATOM 231 C GLN A 45 -8.848 -6.264 -12.549 1.00 0.00 C ATOM 232 O GLN A 45 -7.729 -5.753 -12.482 1.00 0.00 O ATOM 233 CB GLN A 45 -9.346 -5.590 -14.888 1.00 0.00 C ATOM 234 CG GLN A 45 -10.310 -5.028 -15.917 1.00 0.00 C ATOM 235 CD GLN A 45 -9.776 -5.152 -17.331 1.00 0.00 C ATOM 236 OE1 GLN A 45 -9.024 -6.077 -17.648 1.00 0.00 O ATOM 237 NE2 GLN A 45 -10.152 -4.220 -18.189 1.00 0.00 N ATOM 0 H GLN A 45 -9.696 -3.626 -13.192 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.785 -6.343 -13.489 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.454 -4.964 -14.865 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.030 -6.583 -15.209 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -11.263 -5.552 -15.843 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.505 -3.979 -15.695 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -10.775 -3.471 -17.888 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.819 -4.250 -19.153 1.00 0.00 H new ATOM 246 N SER A 46 -9.197 -7.328 -11.842 1.00 0.00 N ATOM 247 CA SER A 46 -8.270 -7.969 -10.922 1.00 0.00 C ATOM 248 C SER A 46 -7.069 -8.548 -11.670 1.00 0.00 C ATOM 249 O SER A 46 -5.961 -8.602 -11.137 1.00 0.00 O ATOM 250 CB SER A 46 -8.986 -9.067 -10.134 1.00 0.00 C ATOM 251 OG SER A 46 -10.090 -8.539 -9.415 1.00 0.00 O ATOM 0 H SER A 46 -10.117 -7.766 -11.888 1.00 0.00 H new ATOM 0 HA SER A 46 -7.903 -7.215 -10.225 1.00 0.00 H new ATOM 0 HB2 SER A 46 -9.330 -9.844 -10.817 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.288 -9.537 -9.442 1.00 0.00 H new ATOM 0 HG SER A 46 -10.886 -9.082 -9.593 1.00 0.00 H new ATOM 257 N ASN A 47 -7.289 -8.947 -12.920 1.00 0.00 N ATOM 258 CA ASN A 47 -6.230 -9.524 -13.748 1.00 0.00 C ATOM 259 C ASN A 47 -5.186 -8.473 -14.121 1.00 0.00 C ATOM 260 O ASN A 47 -4.100 -8.805 -14.596 1.00 0.00 O ATOM 261 CB ASN A 47 -6.816 -10.143 -15.025 1.00 0.00 C ATOM 262 CG ASN A 47 -7.264 -9.105 -16.046 1.00 0.00 C ATOM 263 OD1 ASN A 47 -6.489 -8.687 -16.905 1.00 0.00 O ATOM 264 ND2 ASN A 47 -8.517 -8.686 -15.965 1.00 0.00 N ATOM 0 H ASN A 47 -8.195 -8.881 -13.385 1.00 0.00 H new ATOM 0 HA ASN A 47 -5.745 -10.305 -13.162 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.069 -10.793 -15.481 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.666 -10.772 -14.759 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.867 -7.995 -16.628 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -9.132 -9.054 -15.239 1.00 0.00 H new ATOM 271 N LYS A 48 -5.523 -7.210 -13.902 1.00 0.00 N ATOM 272 CA LYS A 48 -4.641 -6.105 -14.253 1.00 0.00 C ATOM 273 C LYS A 48 -3.846 -5.633 -13.049 1.00 0.00 C ATOM 274 O LYS A 48 -2.703 -5.196 -13.179 1.00 0.00 O ATOM 275 CB LYS A 48 -5.466 -4.939 -14.795 1.00 0.00 C ATOM 276 CG LYS A 48 -6.188 -5.259 -16.083 1.00 0.00 C ATOM 277 CD LYS A 48 -5.231 -5.288 -17.259 1.00 0.00 C ATOM 278 CE LYS A 48 -4.615 -3.925 -17.495 1.00 0.00 C ATOM 279 NZ LYS A 48 -3.613 -3.947 -18.591 1.00 0.00 N ATOM 0 H LYS A 48 -6.406 -6.924 -13.480 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.945 -6.458 -15.014 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.196 -4.640 -14.043 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.809 -4.085 -14.958 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.686 -6.224 -15.993 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.964 -4.515 -16.262 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.444 -6.019 -17.073 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.761 -5.611 -18.155 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.401 -3.210 -17.737 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.140 -3.578 -16.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -3.217 -2.994 -18.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.849 -4.610 -18.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.071 -4.253 -19.474 1.00 0.00 H new ATOM 293 N PHE A 49 -4.463 -5.719 -11.882 1.00 0.00 N ATOM 294 CA PHE A 49 -3.872 -5.171 -10.667 1.00 0.00 C ATOM 295 C PHE A 49 -2.872 -6.141 -10.045 1.00 0.00 C ATOM 296 O PHE A 49 -2.070 -5.759 -9.196 1.00 0.00 O ATOM 297 CB PHE A 49 -4.971 -4.811 -9.666 1.00 0.00 C ATOM 298 CG PHE A 49 -4.498 -3.964 -8.519 1.00 0.00 C ATOM 299 CD1 PHE A 49 -3.824 -2.776 -8.751 1.00 0.00 C ATOM 300 CD2 PHE A 49 -4.736 -4.348 -7.211 1.00 0.00 C ATOM 301 CE1 PHE A 49 -3.394 -1.989 -7.700 1.00 0.00 C ATOM 302 CE2 PHE A 49 -4.309 -3.565 -6.157 1.00 0.00 C ATOM 303 CZ PHE A 49 -3.636 -2.384 -6.401 1.00 0.00 C ATOM 0 H PHE A 49 -5.372 -6.162 -11.748 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.326 -4.266 -10.934 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.767 -4.283 -10.190 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.404 -5.730 -9.271 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.632 -2.461 -9.766 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.262 -5.270 -7.012 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.869 -1.066 -7.895 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.501 -3.876 -5.141 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.300 -1.772 -5.577 1.00 0.00 H new ATOM 313 N GLN A 50 -2.919 -7.394 -10.468 1.00 0.00 N ATOM 314 CA GLN A 50 -1.963 -8.382 -9.993 1.00 0.00 C ATOM 315 C GLN A 50 -0.586 -8.146 -10.605 1.00 0.00 C ATOM 316 O GLN A 50 -0.449 -7.473 -11.631 1.00 0.00 O ATOM 317 CB GLN A 50 -2.442 -9.805 -10.293 1.00 0.00 C ATOM 318 CG GLN A 50 -3.055 -9.970 -11.670 1.00 0.00 C ATOM 319 CD GLN A 50 -3.044 -11.405 -12.149 1.00 0.00 C ATOM 320 OE1 GLN A 50 -2.997 -12.343 -11.357 1.00 0.00 O ATOM 321 NE2 GLN A 50 -3.127 -11.582 -13.453 1.00 0.00 N ATOM 0 H GLN A 50 -3.604 -7.750 -11.135 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.884 -8.270 -8.912 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.599 -10.489 -10.197 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.176 -10.097 -9.542 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -4.082 -9.606 -11.651 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -2.510 -9.350 -12.382 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.164 -10.775 -14.076 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.154 -12.526 -13.839 1.00 0.00 H new ATOM 330 N GLY A 51 0.430 -8.701 -9.969 1.00 0.00 N ATOM 331 CA GLY A 51 1.790 -8.514 -10.418 1.00 0.00 C ATOM 332 C GLY A 51 2.657 -7.925 -9.329 1.00 0.00 C ATOM 333 O GLY A 51 2.278 -7.934 -8.156 1.00 0.00 O ATOM 0 H GLY A 51 0.334 -9.285 -9.139 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.204 -9.471 -10.736 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.800 -7.857 -11.288 1.00 0.00 H new ATOM 337 N GLU A 52 3.819 -7.423 -9.709 1.00 0.00 N ATOM 338 CA GLU A 52 4.724 -6.803 -8.760 1.00 0.00 C ATOM 339 C GLU A 52 4.422 -5.320 -8.602 1.00 0.00 C ATOM 340 O GLU A 52 4.092 -4.632 -9.569 1.00 0.00 O ATOM 341 CB GLU A 52 6.182 -6.981 -9.187 1.00 0.00 C ATOM 342 CG GLU A 52 6.750 -8.358 -8.903 1.00 0.00 C ATOM 343 CD GLU A 52 6.260 -9.422 -9.864 1.00 0.00 C ATOM 344 OE1 GLU A 52 6.695 -9.419 -11.034 1.00 0.00 O ATOM 345 OE2 GLU A 52 5.444 -10.273 -9.454 1.00 0.00 O ATOM 0 H GLU A 52 4.158 -7.433 -10.671 1.00 0.00 H new ATOM 0 HA GLU A 52 4.573 -7.300 -7.802 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.263 -6.780 -10.255 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.792 -6.236 -8.676 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.838 -8.311 -8.949 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.487 -8.649 -7.886 1.00 0.00 H new ATOM 352 N TRP A 53 4.550 -4.842 -7.378 1.00 0.00 N ATOM 353 CA TRP A 53 4.327 -3.434 -7.068 1.00 0.00 C ATOM 354 C TRP A 53 5.409 -2.930 -6.129 1.00 0.00 C ATOM 355 O TRP A 53 5.586 -3.450 -5.028 1.00 0.00 O ATOM 356 CB TRP A 53 2.946 -3.209 -6.436 1.00 0.00 C ATOM 357 CG TRP A 53 1.806 -3.348 -7.403 1.00 0.00 C ATOM 358 CD1 TRP A 53 0.934 -4.393 -7.495 1.00 0.00 C ATOM 359 CD2 TRP A 53 1.418 -2.411 -8.420 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.026 -4.164 -8.499 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.302 -2.956 -9.084 1.00 0.00 C ATOM 362 CE3 TRP A 53 1.903 -1.165 -8.833 1.00 0.00 C ATOM 363 CZ2 TRP A 53 -0.336 -2.300 -10.135 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.269 -0.515 -9.877 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.159 -1.082 -10.518 1.00 0.00 C ATOM 0 H TRP A 53 4.810 -5.411 -6.572 1.00 0.00 H new ATOM 0 HA TRP A 53 4.366 -2.877 -8.004 1.00 0.00 H new ATOM 0 HB2 TRP A 53 2.809 -3.921 -5.623 1.00 0.00 H new ATOM 0 HB3 TRP A 53 2.917 -2.212 -5.995 1.00 0.00 H new ATOM 0 HD1 TRP A 53 0.955 -5.273 -6.869 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.732 -4.792 -8.766 1.00 0.00 H new ATOM 0 HE3 TRP A 53 2.757 -0.719 -8.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.191 -2.737 -10.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.636 0.447 -10.204 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -0.315 -0.549 -11.329 1.00 0.00 H new ATOM 376 N PHE A 54 6.142 -1.929 -6.574 1.00 0.00 N ATOM 377 CA PHE A 54 7.182 -1.332 -5.760 1.00 0.00 C ATOM 378 C PHE A 54 6.608 -0.142 -5.010 1.00 0.00 C ATOM 379 O PHE A 54 5.913 0.686 -5.594 1.00 0.00 O ATOM 380 CB PHE A 54 8.368 -0.906 -6.634 1.00 0.00 C ATOM 381 CG PHE A 54 9.088 -2.063 -7.274 1.00 0.00 C ATOM 382 CD1 PHE A 54 8.529 -2.747 -8.344 1.00 0.00 C ATOM 383 CD2 PHE A 54 10.329 -2.465 -6.807 1.00 0.00 C ATOM 384 CE1 PHE A 54 9.190 -3.808 -8.930 1.00 0.00 C ATOM 385 CE2 PHE A 54 10.995 -3.526 -7.391 1.00 0.00 C ATOM 386 CZ PHE A 54 10.425 -4.198 -8.454 1.00 0.00 C ATOM 0 H PHE A 54 6.036 -1.511 -7.498 1.00 0.00 H new ATOM 0 HA PHE A 54 7.546 -2.065 -5.040 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.011 -0.234 -7.414 1.00 0.00 H new ATOM 0 HB3 PHE A 54 9.074 -0.341 -6.025 1.00 0.00 H new ATOM 0 HD1 PHE A 54 7.564 -2.445 -8.724 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.781 -1.943 -5.977 1.00 0.00 H new ATOM 0 HE1 PHE A 54 8.741 -4.332 -9.760 1.00 0.00 H new ATOM 0 HE2 PHE A 54 11.961 -3.829 -7.016 1.00 0.00 H new ATOM 0 HZ PHE A 54 10.945 -5.027 -8.912 1.00 0.00 H new ATOM 396 N VAL A 55 6.865 -0.075 -3.716 1.00 0.00 N ATOM 397 CA VAL A 55 6.315 0.992 -2.900 1.00 0.00 C ATOM 398 C VAL A 55 7.231 2.206 -2.915 1.00 0.00 C ATOM 399 O VAL A 55 8.317 2.186 -2.340 1.00 0.00 O ATOM 400 CB VAL A 55 6.088 0.546 -1.442 1.00 0.00 C ATOM 401 CG1 VAL A 55 5.280 1.592 -0.691 1.00 0.00 C ATOM 402 CG2 VAL A 55 5.396 -0.808 -1.388 1.00 0.00 C ATOM 0 H VAL A 55 7.447 -0.742 -3.210 1.00 0.00 H new ATOM 0 HA VAL A 55 5.349 1.254 -3.333 1.00 0.00 H new ATOM 0 HB VAL A 55 7.060 0.445 -0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.127 1.264 0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.819 2.539 -0.694 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.313 1.723 -1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.248 -1.100 -0.348 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.430 -0.743 -1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.014 -1.553 -1.889 1.00 0.00 H new ATOM 412 N LEU A 56 6.786 3.256 -3.590 1.00 0.00 N ATOM 413 CA LEU A 56 7.539 4.496 -3.672 1.00 0.00 C ATOM 414 C LEU A 56 7.316 5.337 -2.424 1.00 0.00 C ATOM 415 O LEU A 56 8.263 5.770 -1.777 1.00 0.00 O ATOM 416 CB LEU A 56 7.133 5.311 -4.911 1.00 0.00 C ATOM 417 CG LEU A 56 7.628 4.783 -6.264 1.00 0.00 C ATOM 418 CD1 LEU A 56 6.829 3.571 -6.708 1.00 0.00 C ATOM 419 CD2 LEU A 56 7.557 5.882 -7.310 1.00 0.00 C ATOM 0 H LEU A 56 5.899 3.272 -4.093 1.00 0.00 H new ATOM 0 HA LEU A 56 8.594 4.235 -3.753 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.045 5.366 -4.943 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.500 6.330 -4.786 1.00 0.00 H new ATOM 0 HG LEU A 56 8.666 4.471 -6.149 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.204 3.221 -7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.930 2.777 -5.968 1.00 0.00 H new ATOM 0 HD13 LEU A 56 5.778 3.844 -6.806 1.00 0.00 H new ATOM 0 HD21 LEU A 56 7.910 5.497 -8.267 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.526 6.220 -7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 56 8.184 6.719 -7.002 1.00 0.00 H new ATOM 431 N GLY A 57 6.055 5.556 -2.082 1.00 0.00 N ATOM 432 CA GLY A 57 5.746 6.458 -0.993 1.00 0.00 C ATOM 433 C GLY A 57 4.900 5.823 0.088 1.00 0.00 C ATOM 434 O GLY A 57 4.035 4.991 -0.197 1.00 0.00 O ATOM 0 H GLY A 57 5.247 5.129 -2.535 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.676 6.817 -0.553 1.00 0.00 H new ATOM 0 HA3 GLY A 57 5.224 7.329 -1.389 1.00 0.00 H new ATOM 438 N LEU A 58 5.159 6.216 1.328 1.00 0.00 N ATOM 439 CA LEU A 58 4.372 5.761 2.468 1.00 0.00 C ATOM 440 C LEU A 58 3.742 6.945 3.173 1.00 0.00 C ATOM 441 O LEU A 58 4.228 8.072 3.065 1.00 0.00 O ATOM 442 CB LEU A 58 5.227 4.993 3.488 1.00 0.00 C ATOM 443 CG LEU A 58 5.696 3.596 3.082 1.00 0.00 C ATOM 444 CD1 LEU A 58 4.548 2.789 2.496 1.00 0.00 C ATOM 445 CD2 LEU A 58 6.876 3.667 2.121 1.00 0.00 C ATOM 0 H LEU A 58 5.916 6.855 1.572 1.00 0.00 H new ATOM 0 HA LEU A 58 3.605 5.092 2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 58 6.107 5.594 3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 58 4.655 4.904 4.412 1.00 0.00 H new ATOM 0 HG LEU A 58 6.039 3.082 3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.906 1.799 2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.756 2.691 3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.158 3.298 1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.186 2.658 1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 58 6.581 4.209 1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 58 7.706 4.185 2.601 1.00 0.00 H new ATOM 457 N ALA A 59 2.658 6.676 3.885 1.00 0.00 N ATOM 458 CA ALA A 59 1.983 7.687 4.681 1.00 0.00 C ATOM 459 C ALA A 59 1.067 7.036 5.708 1.00 0.00 C ATOM 460 O ALA A 59 0.351 6.089 5.385 1.00 0.00 O ATOM 461 CB ALA A 59 1.194 8.628 3.787 1.00 0.00 C ATOM 0 H ALA A 59 2.224 5.754 3.927 1.00 0.00 H new ATOM 0 HA ALA A 59 2.738 8.267 5.212 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.695 9.379 4.400 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.871 9.121 3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.449 8.061 3.229 1.00 0.00 H new ATOM 467 N ASP A 60 1.111 7.524 6.942 1.00 0.00 N ATOM 468 CA ASP A 60 0.248 7.011 8.004 1.00 0.00 C ATOM 469 C ASP A 60 0.203 7.978 9.186 1.00 0.00 C ATOM 470 O ASP A 60 1.038 8.876 9.314 1.00 0.00 O ATOM 471 CB ASP A 60 0.709 5.613 8.456 1.00 0.00 C ATOM 472 CG ASP A 60 0.099 5.184 9.780 1.00 0.00 C ATOM 473 OD1 ASP A 60 -1.145 5.096 9.880 1.00 0.00 O ATOM 474 OD2 ASP A 60 0.862 4.987 10.738 1.00 0.00 O ATOM 0 H ASP A 60 1.736 8.276 7.234 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.762 6.922 7.604 1.00 0.00 H new ATOM 0 HB2 ASP A 60 0.447 4.885 7.689 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.795 5.606 8.544 1.00 0.00 H new ATOM 479 N ASN A 61 -0.800 7.778 10.030 1.00 0.00 N ATOM 480 CA ASN A 61 -1.103 8.664 11.140 1.00 0.00 C ATOM 481 C ASN A 61 -0.133 8.459 12.304 1.00 0.00 C ATOM 482 O ASN A 61 0.036 9.353 13.136 1.00 0.00 O ATOM 483 CB ASN A 61 -2.545 8.423 11.602 1.00 0.00 C ATOM 484 CG ASN A 61 -2.667 7.320 12.643 1.00 0.00 C ATOM 485 OD1 ASN A 61 -2.834 7.595 13.833 1.00 0.00 O ATOM 486 ND2 ASN A 61 -2.540 6.071 12.216 1.00 0.00 N ATOM 0 H ASN A 61 -1.435 6.982 9.960 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.992 9.693 10.799 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -2.946 9.349 12.015 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.158 8.167 10.738 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -2.579 5.298 12.881 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -2.403 5.883 11.223 1.00 0.00 H new ATOM 493 N THR A 62 0.490 7.288 12.379 1.00 0.00 N ATOM 494 CA THR A 62 1.459 7.026 13.429 1.00 0.00 C ATOM 495 C THR A 62 2.850 6.818 12.823 1.00 0.00 C ATOM 496 O THR A 62 3.851 6.710 13.538 1.00 0.00 O ATOM 497 CB THR A 62 1.044 5.816 14.308 1.00 0.00 C ATOM 498 OG1 THR A 62 1.644 5.928 15.606 1.00 0.00 O ATOM 499 CG2 THR A 62 1.449 4.488 13.680 1.00 0.00 C ATOM 0 H THR A 62 0.342 6.514 11.731 1.00 0.00 H new ATOM 0 HA THR A 62 1.490 7.897 14.083 1.00 0.00 H new ATOM 0 HB THR A 62 -0.043 5.832 14.392 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.576 6.215 15.512 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.139 3.669 14.329 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.967 4.383 12.708 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.531 4.461 13.553 1.00 0.00 H new ATOM 507 N TYR A 63 2.899 6.769 11.497 1.00 0.00 N ATOM 508 CA TYR A 63 4.158 6.721 10.767 1.00 0.00 C ATOM 509 C TYR A 63 4.961 7.981 11.056 1.00 0.00 C ATOM 510 O TYR A 63 4.402 9.073 11.119 1.00 0.00 O ATOM 511 CB TYR A 63 3.887 6.617 9.265 1.00 0.00 C ATOM 512 CG TYR A 63 4.705 5.564 8.553 1.00 0.00 C ATOM 513 CD1 TYR A 63 4.282 4.242 8.524 1.00 0.00 C ATOM 514 CD2 TYR A 63 5.888 5.890 7.902 1.00 0.00 C ATOM 515 CE1 TYR A 63 5.015 3.273 7.869 1.00 0.00 C ATOM 516 CE2 TYR A 63 6.626 4.925 7.241 1.00 0.00 C ATOM 517 CZ TYR A 63 6.184 3.618 7.229 1.00 0.00 C ATOM 518 OH TYR A 63 6.913 2.655 6.571 1.00 0.00 O ATOM 0 H TYR A 63 2.071 6.761 10.901 1.00 0.00 H new ATOM 0 HA TYR A 63 4.725 5.847 11.087 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.829 6.402 9.113 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.084 7.585 8.805 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.364 3.967 9.022 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.237 6.912 7.912 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.673 2.249 7.859 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.543 5.193 6.737 1.00 0.00 H new ATOM 0 HH TYR A 63 6.322 2.146 5.978 1.00 0.00 H new ATOM 528 N LYS A 64 6.259 7.834 11.256 1.00 0.00 N ATOM 529 CA LYS A 64 7.112 8.977 11.543 1.00 0.00 C ATOM 530 C LYS A 64 8.275 9.032 10.567 1.00 0.00 C ATOM 531 O LYS A 64 8.978 8.045 10.382 1.00 0.00 O ATOM 532 CB LYS A 64 7.646 8.904 12.977 1.00 0.00 C ATOM 533 CG LYS A 64 6.561 8.903 14.038 1.00 0.00 C ATOM 534 CD LYS A 64 7.153 8.968 15.432 1.00 0.00 C ATOM 535 CE LYS A 64 6.075 8.913 16.506 1.00 0.00 C ATOM 536 NZ LYS A 64 5.087 10.019 16.371 1.00 0.00 N ATOM 0 H LYS A 64 6.745 6.938 11.225 1.00 0.00 H new ATOM 0 HA LYS A 64 6.513 9.881 11.434 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.247 8.001 13.085 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.310 9.751 13.151 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.897 9.753 13.883 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.954 8.003 13.940 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.848 8.140 15.571 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.728 9.888 15.540 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.556 7.956 16.448 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.542 8.964 17.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.487 10.054 17.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.590 10.923 16.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.493 9.853 15.534 1.00 0.00 H new ATOM 550 N ARG A 65 8.486 10.190 9.954 1.00 0.00 N ATOM 551 CA ARG A 65 9.599 10.361 9.030 1.00 0.00 C ATOM 552 C ARG A 65 10.898 10.568 9.799 1.00 0.00 C ATOM 553 O ARG A 65 11.980 10.604 9.217 1.00 0.00 O ATOM 554 CB ARG A 65 9.347 11.525 8.071 1.00 0.00 C ATOM 555 CG ARG A 65 9.150 12.869 8.750 1.00 0.00 C ATOM 556 CD ARG A 65 8.959 13.962 7.716 1.00 0.00 C ATOM 557 NE ARG A 65 8.768 15.282 8.312 1.00 0.00 N ATOM 558 CZ ARG A 65 8.775 16.412 7.607 1.00 0.00 C ATOM 559 NH1 ARG A 65 8.973 16.376 6.293 1.00 0.00 N ATOM 560 NH2 ARG A 65 8.580 17.577 8.208 1.00 0.00 N ATOM 0 H ARG A 65 7.905 11.019 10.079 1.00 0.00 H new ATOM 0 HA ARG A 65 9.688 9.453 8.434 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.188 11.600 7.382 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.464 11.302 7.473 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.282 12.827 9.408 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.013 13.098 9.375 1.00 0.00 H new ATOM 0 HD2 ARG A 65 9.828 13.988 7.058 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.096 13.721 7.095 1.00 0.00 H new ATOM 0 HE ARG A 65 8.622 15.341 9.320 1.00 0.00 H new ATOM 0 HH11 ARG A 65 9.120 15.482 5.824 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.978 17.242 5.754 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.424 17.611 9.215 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.586 18.439 7.663 1.00 0.00 H new ATOM 574 N GLU A 66 10.777 10.706 11.115 1.00 0.00 N ATOM 575 CA GLU A 66 11.938 10.741 11.996 1.00 0.00 C ATOM 576 C GLU A 66 12.335 9.318 12.360 1.00 0.00 C ATOM 577 O GLU A 66 13.366 9.079 12.989 1.00 0.00 O ATOM 578 CB GLU A 66 11.629 11.523 13.271 1.00 0.00 C ATOM 579 CG GLU A 66 11.093 12.914 13.016 1.00 0.00 C ATOM 580 CD GLU A 66 10.946 13.716 14.291 1.00 0.00 C ATOM 581 OE1 GLU A 66 11.978 14.143 14.851 1.00 0.00 O ATOM 582 OE2 GLU A 66 9.803 13.922 14.742 1.00 0.00 O ATOM 0 H GLU A 66 9.882 10.796 11.596 1.00 0.00 H new ATOM 0 HA GLU A 66 12.757 11.237 11.475 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.902 10.966 13.861 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.536 11.597 13.870 1.00 0.00 H new ATOM 0 HG2 GLU A 66 11.762 13.439 12.334 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.125 12.843 12.521 1.00 0.00 H new ATOM 589 N HIS A 67 11.480 8.386 11.973 1.00 0.00 N ATOM 590 CA HIS A 67 11.703 6.968 12.200 1.00 0.00 C ATOM 591 C HIS A 67 11.384 6.199 10.930 1.00 0.00 C ATOM 592 O HIS A 67 10.478 5.363 10.907 1.00 0.00 O ATOM 593 CB HIS A 67 10.832 6.456 13.353 1.00 0.00 C ATOM 594 CG HIS A 67 11.387 6.748 14.712 1.00 0.00 C ATOM 595 ND1 HIS A 67 12.004 5.794 15.488 1.00 0.00 N ATOM 596 CD2 HIS A 67 11.400 7.889 15.439 1.00 0.00 C ATOM 597 CE1 HIS A 67 12.371 6.332 16.634 1.00 0.00 C ATOM 598 NE2 HIS A 67 12.018 7.604 16.632 1.00 0.00 N ATOM 0 H HIS A 67 10.606 8.593 11.489 1.00 0.00 H new ATOM 0 HA HIS A 67 12.748 6.816 12.470 1.00 0.00 H new ATOM 0 HB2 HIS A 67 9.841 6.903 13.273 1.00 0.00 H new ATOM 0 HB3 HIS A 67 10.705 5.379 13.248 1.00 0.00 H new ATOM 0 HD2 HIS A 67 10.999 8.845 15.137 1.00 0.00 H new ATOM 0 HE1 HIS A 67 12.876 5.819 17.439 1.00 0.00 H new ATOM 0 HE2 HIS A 67 12.178 8.266 17.391 1.00 0.00 H new ATOM 607 N ARG A 68 12.125 6.502 9.872 1.00 0.00 N ATOM 608 CA ARG A 68 11.870 5.912 8.567 1.00 0.00 C ATOM 609 C ARG A 68 12.015 4.397 8.616 1.00 0.00 C ATOM 610 O ARG A 68 12.832 3.865 9.369 1.00 0.00 O ATOM 611 CB ARG A 68 12.804 6.503 7.511 1.00 0.00 C ATOM 612 CG ARG A 68 12.610 7.996 7.308 1.00 0.00 C ATOM 613 CD ARG A 68 13.230 8.471 6.007 1.00 0.00 C ATOM 614 NE ARG A 68 14.683 8.300 5.981 1.00 0.00 N ATOM 615 CZ ARG A 68 15.453 8.695 4.967 1.00 0.00 C ATOM 616 NH1 ARG A 68 14.902 9.220 3.882 1.00 0.00 N ATOM 617 NH2 ARG A 68 16.770 8.549 5.029 1.00 0.00 N ATOM 0 H ARG A 68 12.909 7.154 9.894 1.00 0.00 H new ATOM 0 HA ARG A 68 10.843 6.148 8.289 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.837 6.314 7.802 1.00 0.00 H new ATOM 0 HB3 ARG A 68 12.641 5.990 6.563 1.00 0.00 H new ATOM 0 HG2 ARG A 68 11.545 8.228 7.310 1.00 0.00 H new ATOM 0 HG3 ARG A 68 13.055 8.538 8.142 1.00 0.00 H new ATOM 0 HD2 ARG A 68 12.788 7.921 5.176 1.00 0.00 H new ATOM 0 HD3 ARG A 68 12.989 9.523 5.857 1.00 0.00 H new ATOM 0 HE ARG A 68 15.131 7.855 6.782 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.889 9.322 3.823 1.00 0.00 H new ATOM 0 HH12 ARG A 68 15.491 9.522 3.106 1.00 0.00 H new ATOM 0 HH21 ARG A 68 17.199 8.133 5.856 1.00 0.00 H new ATOM 0 HH22 ARG A 68 17.354 8.853 4.250 1.00 0.00 H new ATOM 631 N PRO A 69 11.210 3.692 7.809 1.00 0.00 N ATOM 632 CA PRO A 69 11.153 2.228 7.810 1.00 0.00 C ATOM 633 C PRO A 69 12.490 1.576 7.483 1.00 0.00 C ATOM 634 O PRO A 69 13.409 2.212 6.962 1.00 0.00 O ATOM 635 CB PRO A 69 10.132 1.904 6.712 1.00 0.00 C ATOM 636 CG PRO A 69 10.059 3.132 5.875 1.00 0.00 C ATOM 637 CD PRO A 69 10.284 4.270 6.822 1.00 0.00 C ATOM 0 HA PRO A 69 10.887 1.847 8.796 1.00 0.00 H new ATOM 0 HB2 PRO A 69 10.447 1.043 6.122 1.00 0.00 H new ATOM 0 HB3 PRO A 69 9.159 1.659 7.138 1.00 0.00 H new ATOM 0 HG2 PRO A 69 10.815 3.118 5.090 1.00 0.00 H new ATOM 0 HG3 PRO A 69 9.090 3.216 5.383 1.00 0.00 H new ATOM 0 HD2 PRO A 69 10.716 5.135 6.320 1.00 0.00 H new ATOM 0 HD3 PRO A 69 9.354 4.602 7.285 1.00 0.00 H new ATOM 645 N LEU A 70 12.560 0.287 7.800 1.00 0.00 N ATOM 646 CA LEU A 70 13.736 -0.548 7.570 1.00 0.00 C ATOM 647 C LEU A 70 14.165 -0.567 6.108 1.00 0.00 C ATOM 648 O LEU A 70 15.282 -0.966 5.782 1.00 0.00 O ATOM 649 CB LEU A 70 13.433 -1.965 8.044 1.00 0.00 C ATOM 650 CG LEU A 70 12.035 -2.479 7.687 1.00 0.00 C ATOM 651 CD1 LEU A 70 12.031 -3.222 6.359 1.00 0.00 C ATOM 652 CD2 LEU A 70 11.506 -3.349 8.804 1.00 0.00 C ATOM 0 H LEU A 70 11.786 -0.217 8.233 1.00 0.00 H new ATOM 0 HA LEU A 70 14.566 -0.123 8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.173 -2.642 7.617 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.553 -2.004 9.127 1.00 0.00 H new ATOM 0 HG LEU A 70 11.374 -1.620 7.570 1.00 0.00 H new ATOM 0 HD11 LEU A 70 11.022 -3.571 6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 70 12.363 -2.552 5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 70 12.706 -4.076 6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.511 -3.711 8.543 1.00 0.00 H new ATOM 0 HD22 LEU A 70 12.174 -4.198 8.952 1.00 0.00 H new ATOM 0 HD23 LEU A 70 11.451 -2.767 9.724 1.00 0.00 H new ATOM 664 N LEU A 71 13.266 -0.151 5.243 1.00 0.00 N ATOM 665 CA LEU A 71 13.517 -0.094 3.819 1.00 0.00 C ATOM 666 C LEU A 71 12.605 0.967 3.221 1.00 0.00 C ATOM 667 O LEU A 71 11.400 0.947 3.452 1.00 0.00 O ATOM 668 CB LEU A 71 13.257 -1.471 3.196 1.00 0.00 C ATOM 669 CG LEU A 71 13.496 -1.584 1.692 1.00 0.00 C ATOM 670 CD1 LEU A 71 14.929 -1.212 1.343 1.00 0.00 C ATOM 671 CD2 LEU A 71 13.186 -2.998 1.224 1.00 0.00 C ATOM 0 H LEU A 71 12.332 0.160 5.510 1.00 0.00 H new ATOM 0 HA LEU A 71 14.555 0.170 3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.891 -2.201 3.700 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.224 -1.751 3.401 1.00 0.00 H new ATOM 0 HG LEU A 71 12.832 -0.887 1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 71 15.076 -1.300 0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 71 15.124 -0.186 1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 71 15.615 -1.884 1.859 1.00 0.00 H new ATOM 0 HD21 LEU A 71 13.358 -3.072 0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 71 13.833 -3.704 1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 71 12.144 -3.233 1.441 1.00 0.00 H new ATOM 683 N HIS A 72 13.171 1.912 2.486 1.00 0.00 N ATOM 684 CA HIS A 72 12.390 3.056 2.014 1.00 0.00 C ATOM 685 C HIS A 72 11.561 2.702 0.784 1.00 0.00 C ATOM 686 O HIS A 72 10.822 3.537 0.265 1.00 0.00 O ATOM 687 CB HIS A 72 13.288 4.264 1.721 1.00 0.00 C ATOM 688 CG HIS A 72 14.148 4.653 2.873 1.00 0.00 C ATOM 689 ND1 HIS A 72 15.465 5.027 2.759 1.00 0.00 N ATOM 690 CD2 HIS A 72 13.851 4.721 4.178 1.00 0.00 C ATOM 691 CE1 HIS A 72 15.946 5.295 3.957 1.00 0.00 C ATOM 692 NE2 HIS A 72 14.984 5.117 4.844 1.00 0.00 N ATOM 0 H HIS A 72 14.151 1.915 2.205 1.00 0.00 H new ATOM 0 HA HIS A 72 11.705 3.325 2.818 1.00 0.00 H new ATOM 0 HB2 HIS A 72 13.922 4.037 0.864 1.00 0.00 H new ATOM 0 HB3 HIS A 72 12.664 5.112 1.440 1.00 0.00 H new ATOM 0 HD1 HIS A 72 15.988 5.088 1.885 1.00 0.00 H new ATOM 0 HD2 HIS A 72 12.892 4.503 4.625 1.00 0.00 H new ATOM 0 HE1 HIS A 72 16.956 5.607 4.176 1.00 0.00 H new ATOM 701 N SER A 73 11.689 1.467 0.321 1.00 0.00 N ATOM 702 CA SER A 73 10.904 0.980 -0.803 1.00 0.00 C ATOM 703 C SER A 73 10.755 -0.535 -0.718 1.00 0.00 C ATOM 704 O SER A 73 11.692 -1.271 -1.013 1.00 0.00 O ATOM 705 CB SER A 73 11.572 1.370 -2.129 1.00 0.00 C ATOM 706 OG SER A 73 11.734 2.776 -2.225 1.00 0.00 O ATOM 0 H SER A 73 12.334 0.780 0.710 1.00 0.00 H new ATOM 0 HA SER A 73 9.915 1.437 -0.763 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.544 0.883 -2.207 1.00 0.00 H new ATOM 0 HB3 SER A 73 10.968 1.013 -2.963 1.00 0.00 H new ATOM 0 HG SER A 73 12.163 2.998 -3.078 1.00 0.00 H new ATOM 712 N PHE A 74 9.593 -1.002 -0.281 1.00 0.00 N ATOM 713 CA PHE A 74 9.348 -2.436 -0.200 1.00 0.00 C ATOM 714 C PHE A 74 8.732 -2.920 -1.506 1.00 0.00 C ATOM 715 O PHE A 74 8.318 -2.113 -2.342 1.00 0.00 O ATOM 716 CB PHE A 74 8.407 -2.789 0.957 1.00 0.00 C ATOM 717 CG PHE A 74 8.585 -1.972 2.202 1.00 0.00 C ATOM 718 CD1 PHE A 74 9.619 -2.238 3.081 1.00 0.00 C ATOM 719 CD2 PHE A 74 7.695 -0.957 2.506 1.00 0.00 C ATOM 720 CE1 PHE A 74 9.766 -1.502 4.241 1.00 0.00 C ATOM 721 CE2 PHE A 74 7.835 -0.221 3.664 1.00 0.00 C ATOM 722 CZ PHE A 74 8.870 -0.493 4.533 1.00 0.00 C ATOM 0 H PHE A 74 8.813 -0.417 0.020 1.00 0.00 H new ATOM 0 HA PHE A 74 10.305 -2.927 -0.022 1.00 0.00 H new ATOM 0 HB2 PHE A 74 7.379 -2.678 0.614 1.00 0.00 H new ATOM 0 HB3 PHE A 74 8.547 -3.840 1.209 1.00 0.00 H new ATOM 0 HD1 PHE A 74 10.319 -3.030 2.858 1.00 0.00 H new ATOM 0 HD2 PHE A 74 6.882 -0.739 1.829 1.00 0.00 H new ATOM 0 HE1 PHE A 74 10.580 -1.716 4.918 1.00 0.00 H new ATOM 0 HE2 PHE A 74 7.134 0.569 3.890 1.00 0.00 H new ATOM 0 HZ PHE A 74 8.980 0.082 5.441 1.00 0.00 H new ATOM 732 N ILE A 75 8.667 -4.230 -1.685 1.00 0.00 N ATOM 733 CA ILE A 75 8.053 -4.797 -2.876 1.00 0.00 C ATOM 734 C ILE A 75 6.825 -5.615 -2.496 1.00 0.00 C ATOM 735 O ILE A 75 6.947 -6.722 -1.981 1.00 0.00 O ATOM 736 CB ILE A 75 9.030 -5.709 -3.647 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.412 -5.066 -3.754 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.482 -6.001 -5.037 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.433 -5.966 -4.414 1.00 0.00 C ATOM 0 H ILE A 75 9.030 -4.918 -1.025 1.00 0.00 H new ATOM 0 HA ILE A 75 7.771 -3.963 -3.518 1.00 0.00 H new ATOM 0 HB ILE A 75 9.131 -6.644 -3.096 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.332 -4.139 -4.322 1.00 0.00 H new ATOM 0 HG13 ILE A 75 10.761 -4.800 -2.756 1.00 0.00 H new ATOM 0 HG21 ILE A 75 9.178 -6.645 -5.574 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.517 -6.501 -4.950 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.358 -5.066 -5.583 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.394 -5.453 -4.461 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.539 -6.883 -3.834 1.00 0.00 H new ATOM 0 HD13 ILE A 75 11.103 -6.211 -5.424 1.00 0.00 H new ATOM 751 N THR A 76 5.650 -5.073 -2.755 1.00 0.00 N ATOM 752 CA THR A 76 4.409 -5.758 -2.433 1.00 0.00 C ATOM 753 C THR A 76 3.801 -6.369 -3.691 1.00 0.00 C ATOM 754 O THR A 76 3.471 -5.670 -4.644 1.00 0.00 O ATOM 755 CB THR A 76 3.398 -4.810 -1.748 1.00 0.00 C ATOM 756 OG1 THR A 76 2.137 -5.463 -1.577 1.00 0.00 O ATOM 757 CG2 THR A 76 3.207 -3.532 -2.547 1.00 0.00 C ATOM 0 H THR A 76 5.527 -4.158 -3.189 1.00 0.00 H new ATOM 0 HA THR A 76 4.641 -6.557 -1.728 1.00 0.00 H new ATOM 0 HB THR A 76 3.804 -4.547 -0.771 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.669 -5.074 -0.809 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.490 -2.888 -2.038 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.161 -3.013 -2.637 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.832 -3.777 -3.541 1.00 0.00 H new ATOM 765 N LEU A 77 3.681 -7.682 -3.701 1.00 0.00 N ATOM 766 CA LEU A 77 3.173 -8.379 -4.867 1.00 0.00 C ATOM 767 C LEU A 77 1.722 -8.745 -4.669 1.00 0.00 C ATOM 768 O LEU A 77 1.304 -9.081 -3.567 1.00 0.00 O ATOM 769 CB LEU A 77 3.982 -9.644 -5.154 1.00 0.00 C ATOM 770 CG LEU A 77 5.499 -9.476 -5.141 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.170 -10.613 -5.886 1.00 0.00 C ATOM 772 CD2 LEU A 77 5.898 -8.141 -5.731 1.00 0.00 C ATOM 0 H LEU A 77 3.927 -8.287 -2.917 1.00 0.00 H new ATOM 0 HA LEU A 77 3.266 -7.707 -5.720 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.712 -10.401 -4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.686 -10.029 -6.130 1.00 0.00 H new ATOM 0 HG LEU A 77 5.834 -9.502 -4.104 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.251 -10.474 -5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.916 -11.560 -5.409 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.826 -10.624 -6.920 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.984 -8.044 -5.711 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.547 -8.079 -6.761 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.451 -7.337 -5.147 1.00 0.00 H new ATOM 784 N PHE A 78 0.959 -8.676 -5.733 1.00 0.00 N ATOM 785 CA PHE A 78 -0.451 -9.025 -5.683 1.00 0.00 C ATOM 786 C PHE A 78 -0.723 -10.208 -6.597 1.00 0.00 C ATOM 787 O PHE A 78 -0.615 -10.098 -7.813 1.00 0.00 O ATOM 788 CB PHE A 78 -1.323 -7.826 -6.083 1.00 0.00 C ATOM 789 CG PHE A 78 -1.502 -6.794 -4.995 1.00 0.00 C ATOM 790 CD1 PHE A 78 -0.423 -6.328 -4.261 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.757 -6.281 -4.720 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.591 -5.374 -3.278 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.932 -5.327 -3.734 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.847 -4.874 -3.013 1.00 0.00 C ATOM 0 H PHE A 78 1.288 -8.380 -6.652 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.706 -9.302 -4.660 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.879 -7.344 -6.954 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.304 -8.191 -6.386 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.564 -6.717 -4.461 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.611 -6.630 -5.282 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.261 -5.020 -2.717 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.918 -4.937 -3.529 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.982 -4.129 -2.243 1.00 0.00 H new ATOM 804 N LYS A 79 -1.039 -11.348 -6.005 1.00 0.00 N ATOM 805 CA LYS A 79 -1.337 -12.546 -6.778 1.00 0.00 C ATOM 806 C LYS A 79 -2.827 -12.831 -6.764 1.00 0.00 C ATOM 807 O LYS A 79 -3.479 -12.681 -5.733 1.00 0.00 O ATOM 808 CB LYS A 79 -0.597 -13.765 -6.220 1.00 0.00 C ATOM 809 CG LYS A 79 0.915 -13.691 -6.333 1.00 0.00 C ATOM 810 CD LYS A 79 1.544 -12.938 -5.174 1.00 0.00 C ATOM 811 CE LYS A 79 3.062 -12.996 -5.238 1.00 0.00 C ATOM 812 NZ LYS A 79 3.559 -14.395 -5.320 1.00 0.00 N ATOM 0 H LYS A 79 -1.096 -11.471 -4.994 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.004 -12.364 -7.800 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.864 -13.887 -5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -0.944 -14.656 -6.743 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.324 -14.701 -6.372 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.184 -13.202 -7.269 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.216 -11.899 -5.192 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.201 -13.364 -4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.411 -12.435 -6.105 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.482 -12.512 -4.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.561 -14.424 -5.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.004 -14.999 -4.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.460 -14.742 -6.295 1.00 0.00 H new ATOM 826 N LEU A 80 -3.366 -13.242 -7.905 1.00 0.00 N ATOM 827 CA LEU A 80 -4.758 -13.653 -7.968 1.00 0.00 C ATOM 828 C LEU A 80 -4.957 -14.954 -7.216 1.00 0.00 C ATOM 829 O LEU A 80 -4.480 -16.015 -7.626 1.00 0.00 O ATOM 830 CB LEU A 80 -5.245 -13.798 -9.404 1.00 0.00 C ATOM 831 CG LEU A 80 -5.698 -12.508 -10.038 1.00 0.00 C ATOM 832 CD1 LEU A 80 -6.410 -12.801 -11.334 1.00 0.00 C ATOM 833 CD2 LEU A 80 -6.594 -11.739 -9.091 1.00 0.00 C ATOM 0 H LEU A 80 -2.864 -13.299 -8.791 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.351 -12.869 -7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.442 -14.223 -10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.071 -14.509 -9.425 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.826 -11.889 -10.251 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.736 -11.866 -11.789 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.732 -13.318 -12.013 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.278 -13.431 -11.138 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.912 -10.810 -9.565 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.470 -12.341 -8.849 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.046 -11.511 -8.177 1.00 0.00 H new ATOM 845 N ARG A 81 -5.645 -14.841 -6.097 1.00 0.00 N ATOM 846 CA ARG A 81 -5.931 -15.966 -5.231 1.00 0.00 C ATOM 847 C ARG A 81 -6.865 -16.951 -5.923 1.00 0.00 C ATOM 848 O ARG A 81 -6.518 -18.113 -6.123 1.00 0.00 O ATOM 849 CB ARG A 81 -6.573 -15.457 -3.941 1.00 0.00 C ATOM 850 CG ARG A 81 -6.670 -16.495 -2.844 1.00 0.00 C ATOM 851 CD ARG A 81 -5.296 -16.838 -2.295 1.00 0.00 C ATOM 852 NE ARG A 81 -5.360 -17.870 -1.261 1.00 0.00 N ATOM 853 CZ ARG A 81 -4.415 -18.792 -1.066 1.00 0.00 C ATOM 854 NH1 ARG A 81 -3.333 -18.810 -1.834 1.00 0.00 N ATOM 855 NH2 ARG A 81 -4.554 -19.693 -0.100 1.00 0.00 N ATOM 0 H ARG A 81 -6.025 -13.956 -5.761 1.00 0.00 H new ATOM 0 HA ARG A 81 -5.000 -16.483 -4.999 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.997 -14.608 -3.572 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -7.574 -15.089 -4.167 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -7.304 -16.121 -2.040 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -7.146 -17.396 -3.232 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.656 -17.179 -3.108 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -4.836 -15.940 -1.883 1.00 0.00 H new ATOM 0 HE ARG A 81 -6.177 -17.886 -0.651 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -3.222 -18.118 -2.575 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -2.612 -19.516 -1.683 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.383 -19.681 0.493 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -3.831 -20.397 0.048 1.00 0.00 H new ATOM 869 N ASP A 82 -8.048 -16.478 -6.286 1.00 0.00 N ATOM 870 CA ASP A 82 -9.026 -17.321 -6.959 1.00 0.00 C ATOM 871 C ASP A 82 -9.551 -16.649 -8.218 1.00 0.00 C ATOM 872 O ASP A 82 -9.363 -17.153 -9.323 1.00 0.00 O ATOM 873 CB ASP A 82 -10.188 -17.668 -6.022 1.00 0.00 C ATOM 874 CG ASP A 82 -9.809 -18.723 -4.997 1.00 0.00 C ATOM 875 OD1 ASP A 82 -9.450 -19.849 -5.400 1.00 0.00 O ATOM 876 OD2 ASP A 82 -9.878 -18.439 -3.782 1.00 0.00 O ATOM 0 H ASP A 82 -8.354 -15.518 -6.127 1.00 0.00 H new ATOM 0 HA ASP A 82 -8.524 -18.245 -7.245 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -10.517 -16.766 -5.506 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -11.033 -18.025 -6.611 1.00 0.00 H new ATOM 881 N ASN A 83 -10.216 -15.515 -8.055 1.00 0.00 N ATOM 882 CA ASN A 83 -10.766 -14.800 -9.204 1.00 0.00 C ATOM 883 C ASN A 83 -10.580 -13.293 -9.074 1.00 0.00 C ATOM 884 O ASN A 83 -10.604 -12.571 -10.071 1.00 0.00 O ATOM 885 CB ASN A 83 -12.255 -15.126 -9.384 1.00 0.00 C ATOM 886 CG ASN A 83 -13.083 -14.805 -8.152 1.00 0.00 C ATOM 887 OD1 ASN A 83 -13.616 -13.594 -8.083 1.00 0.00 O flip ATOM 888 ND2 ASN A 83 -13.246 -15.645 -7.268 1.00 0.00 N flip ATOM 0 H ASN A 83 -10.388 -15.072 -7.152 1.00 0.00 H new ATOM 0 HA ASN A 83 -10.216 -15.135 -10.084 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -12.644 -14.565 -10.234 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -12.364 -16.184 -9.623 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -12.820 -16.567 -7.356 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -13.807 -15.419 -6.447 1.00 0.00 H new ATOM 895 N SER A 84 -10.391 -12.815 -7.853 1.00 0.00 N ATOM 896 CA SER A 84 -10.325 -11.378 -7.607 1.00 0.00 C ATOM 897 C SER A 84 -9.554 -11.068 -6.329 1.00 0.00 C ATOM 898 O SER A 84 -9.107 -9.941 -6.121 1.00 0.00 O ATOM 899 CB SER A 84 -11.738 -10.796 -7.521 1.00 0.00 C ATOM 900 OG SER A 84 -12.437 -10.949 -8.748 1.00 0.00 O ATOM 0 H SER A 84 -10.281 -13.395 -7.021 1.00 0.00 H new ATOM 0 HA SER A 84 -9.794 -10.918 -8.440 1.00 0.00 H new ATOM 0 HB2 SER A 84 -12.289 -11.292 -6.722 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.683 -9.739 -7.261 1.00 0.00 H new ATOM 0 HG SER A 84 -12.920 -11.802 -8.745 1.00 0.00 H new ATOM 906 N GLU A 85 -9.421 -12.067 -5.468 1.00 0.00 N ATOM 907 CA GLU A 85 -8.679 -11.918 -4.232 1.00 0.00 C ATOM 908 C GLU A 85 -7.200 -11.735 -4.542 1.00 0.00 C ATOM 909 O GLU A 85 -6.667 -12.383 -5.438 1.00 0.00 O ATOM 910 CB GLU A 85 -8.874 -13.146 -3.332 1.00 0.00 C ATOM 911 CG GLU A 85 -10.317 -13.433 -2.928 1.00 0.00 C ATOM 912 CD GLU A 85 -11.202 -13.884 -4.081 1.00 0.00 C ATOM 913 OE1 GLU A 85 -10.664 -14.325 -5.128 1.00 0.00 O ATOM 914 OE2 GLU A 85 -12.439 -13.801 -3.943 1.00 0.00 O ATOM 0 H GLU A 85 -9.822 -12.994 -5.608 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.052 -11.040 -3.705 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.477 -14.021 -3.847 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.280 -13.012 -2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.322 -14.203 -2.157 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.745 -12.534 -2.484 1.00 0.00 H new ATOM 921 N PHE A 86 -6.549 -10.849 -3.814 1.00 0.00 N ATOM 922 CA PHE A 86 -5.137 -10.586 -4.027 1.00 0.00 C ATOM 923 C PHE A 86 -4.309 -11.046 -2.842 1.00 0.00 C ATOM 924 O PHE A 86 -4.475 -10.549 -1.733 1.00 0.00 O ATOM 925 CB PHE A 86 -4.897 -9.098 -4.248 1.00 0.00 C ATOM 926 CG PHE A 86 -5.408 -8.588 -5.559 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.851 -9.029 -6.745 1.00 0.00 C ATOM 928 CD2 PHE A 86 -6.425 -7.655 -5.605 1.00 0.00 C ATOM 929 CE1 PHE A 86 -5.302 -8.549 -7.956 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.884 -7.174 -6.813 1.00 0.00 C ATOM 931 CZ PHE A 86 -6.321 -7.620 -7.990 1.00 0.00 C ATOM 0 H PHE A 86 -6.975 -10.298 -3.069 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.832 -11.143 -4.913 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.373 -8.540 -3.442 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.827 -8.899 -4.184 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -4.054 -9.757 -6.722 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.865 -7.298 -4.686 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.858 -8.900 -8.876 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.684 -6.449 -6.837 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.677 -7.243 -8.937 1.00 0.00 H new ATOM 941 N GLN A 87 -3.417 -11.990 -3.068 1.00 0.00 N ATOM 942 CA GLN A 87 -2.499 -12.394 -2.035 1.00 0.00 C ATOM 943 C GLN A 87 -1.319 -11.434 -2.030 1.00 0.00 C ATOM 944 O GLN A 87 -0.374 -11.581 -2.806 1.00 0.00 O ATOM 945 CB GLN A 87 -2.036 -13.834 -2.243 1.00 0.00 C ATOM 946 CG GLN A 87 -1.139 -14.323 -1.127 1.00 0.00 C ATOM 947 CD GLN A 87 -0.731 -15.775 -1.280 1.00 0.00 C ATOM 948 OE1 GLN A 87 -1.463 -16.580 -1.852 1.00 0.00 O ATOM 949 NE2 GLN A 87 0.437 -16.119 -0.761 1.00 0.00 N ATOM 0 H GLN A 87 -3.313 -12.486 -3.953 1.00 0.00 H new ATOM 0 HA GLN A 87 -3.001 -12.358 -1.068 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.907 -14.485 -2.316 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.503 -13.907 -3.191 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.243 -13.703 -1.092 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.653 -14.195 -0.174 1.00 0.00 H new ATOM 0 HE21 GLN A 87 1.014 -15.419 -0.294 1.00 0.00 H new ATOM 0 HE22 GLN A 87 0.760 -17.084 -0.828 1.00 0.00 H new ATOM 958 N VAL A 88 -1.401 -10.435 -1.168 1.00 0.00 N ATOM 959 CA VAL A 88 -0.409 -9.389 -1.112 1.00 0.00 C ATOM 960 C VAL A 88 0.817 -9.853 -0.337 1.00 0.00 C ATOM 961 O VAL A 88 0.763 -10.090 0.870 1.00 0.00 O ATOM 962 CB VAL A 88 -0.994 -8.089 -0.506 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.978 -8.402 0.603 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.108 -7.184 0.001 1.00 0.00 C ATOM 0 H VAL A 88 -2.157 -10.331 -0.491 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.101 -9.163 -2.133 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.529 -7.564 -1.298 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.374 -7.472 1.011 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.797 -9.001 0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.472 -8.958 1.392 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.329 -6.278 0.421 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.679 -7.702 0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.769 -6.918 -0.824 1.00 0.00 H new ATOM 974 N THR A 89 1.907 -10.006 -1.065 1.00 0.00 N ATOM 975 CA THR A 89 3.156 -10.476 -0.510 1.00 0.00 C ATOM 976 C THR A 89 4.184 -9.353 -0.489 1.00 0.00 C ATOM 977 O THR A 89 4.722 -8.988 -1.527 1.00 0.00 O ATOM 978 CB THR A 89 3.718 -11.629 -1.351 1.00 0.00 C ATOM 979 OG1 THR A 89 2.682 -12.586 -1.615 1.00 0.00 O ATOM 980 CG2 THR A 89 4.866 -12.292 -0.615 1.00 0.00 C ATOM 0 H THR A 89 1.948 -9.806 -2.064 1.00 0.00 H new ATOM 0 HA THR A 89 2.960 -10.820 0.506 1.00 0.00 H new ATOM 0 HB THR A 89 4.087 -11.236 -2.298 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.044 -13.320 -2.154 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.261 -13.110 -1.218 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.654 -11.561 -0.436 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.510 -12.683 0.338 1.00 0.00 H new ATOM 988 N ASN A 90 4.460 -8.809 0.681 1.00 0.00 N ATOM 989 CA ASN A 90 5.395 -7.700 0.776 1.00 0.00 C ATOM 990 C ASN A 90 6.773 -8.180 1.202 1.00 0.00 C ATOM 991 O ASN A 90 6.936 -8.785 2.266 1.00 0.00 O ATOM 992 CB ASN A 90 4.878 -6.640 1.747 1.00 0.00 C ATOM 993 CG ASN A 90 5.786 -5.427 1.826 1.00 0.00 C ATOM 994 OD1 ASN A 90 5.639 -4.476 1.062 1.00 0.00 O ATOM 995 ND2 ASN A 90 6.725 -5.446 2.760 1.00 0.00 N ATOM 0 H ASN A 90 4.058 -9.110 1.569 1.00 0.00 H new ATOM 0 HA ASN A 90 5.482 -7.252 -0.214 1.00 0.00 H new ATOM 0 HB2 ASN A 90 3.882 -6.324 1.437 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.778 -7.080 2.739 1.00 0.00 H new ATOM 0 HD21 ASN A 90 7.357 -4.652 2.864 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.816 -6.254 3.376 1.00 0.00 H new ATOM 1002 N SER A 91 7.754 -7.905 0.358 1.00 0.00 N ATOM 1003 CA SER A 91 9.134 -8.247 0.630 1.00 0.00 C ATOM 1004 C SER A 91 9.874 -7.023 1.158 1.00 0.00 C ATOM 1005 O SER A 91 10.018 -6.018 0.458 1.00 0.00 O ATOM 1006 CB SER A 91 9.811 -8.771 -0.647 1.00 0.00 C ATOM 1007 OG SER A 91 11.123 -9.247 -0.383 1.00 0.00 O ATOM 0 H SER A 91 7.612 -7.437 -0.537 1.00 0.00 H new ATOM 0 HA SER A 91 9.165 -9.032 1.386 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.211 -9.574 -1.075 1.00 0.00 H new ATOM 0 HB3 SER A 91 9.854 -7.975 -1.390 1.00 0.00 H new ATOM 0 HG SER A 91 11.526 -9.575 -1.214 1.00 0.00 H new ATOM 1013 N MET A 92 10.310 -7.101 2.405 1.00 0.00 N ATOM 1014 CA MET A 92 11.087 -6.033 3.010 1.00 0.00 C ATOM 1015 C MET A 92 12.429 -6.565 3.490 1.00 0.00 C ATOM 1016 O MET A 92 12.510 -7.266 4.498 1.00 0.00 O ATOM 1017 CB MET A 92 10.324 -5.381 4.170 1.00 0.00 C ATOM 1018 CG MET A 92 9.657 -6.368 5.116 1.00 0.00 C ATOM 1019 SD MET A 92 9.193 -5.626 6.693 1.00 0.00 S ATOM 1020 CE MET A 92 8.149 -4.282 6.142 1.00 0.00 C ATOM 0 H MET A 92 10.138 -7.897 3.020 1.00 0.00 H new ATOM 0 HA MET A 92 11.261 -5.269 2.252 1.00 0.00 H new ATOM 0 HB2 MET A 92 11.015 -4.760 4.740 1.00 0.00 H new ATOM 0 HB3 MET A 92 9.562 -4.717 3.761 1.00 0.00 H new ATOM 0 HG2 MET A 92 8.767 -6.778 4.637 1.00 0.00 H new ATOM 0 HG3 MET A 92 10.334 -7.203 5.298 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.301 -4.178 6.819 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.723 -3.355 6.134 1.00 0.00 H new ATOM 0 HE3 MET A 92 7.786 -4.492 5.136 1.00 0.00 H new ATOM 1030 N THR A 93 13.476 -6.244 2.754 1.00 0.00 N ATOM 1031 CA THR A 93 14.806 -6.714 3.087 1.00 0.00 C ATOM 1032 C THR A 93 15.545 -5.690 3.939 1.00 0.00 C ATOM 1033 O THR A 93 15.652 -4.521 3.572 1.00 0.00 O ATOM 1034 CB THR A 93 15.622 -7.013 1.818 1.00 0.00 C ATOM 1035 OG1 THR A 93 14.840 -7.808 0.917 1.00 0.00 O ATOM 1036 CG2 THR A 93 16.909 -7.749 2.160 1.00 0.00 C ATOM 0 H THR A 93 13.430 -5.658 1.920 1.00 0.00 H new ATOM 0 HA THR A 93 14.693 -7.636 3.657 1.00 0.00 H new ATOM 0 HB THR A 93 15.880 -6.066 1.345 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.362 -7.995 0.109 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.468 -7.949 1.246 1.00 0.00 H new ATOM 0 HG22 THR A 93 17.513 -7.135 2.828 1.00 0.00 H new ATOM 0 HG23 THR A 93 16.669 -8.692 2.652 1.00 0.00 H new ATOM 1044 N ARG A 94 16.034 -6.141 5.080 1.00 0.00 N ATOM 1045 CA ARG A 94 16.807 -5.305 5.981 1.00 0.00 C ATOM 1046 C ARG A 94 18.271 -5.720 5.901 1.00 0.00 C ATOM 1047 O ARG A 94 18.716 -6.601 6.639 1.00 0.00 O ATOM 1048 CB ARG A 94 16.313 -5.456 7.425 1.00 0.00 C ATOM 1049 CG ARG A 94 14.833 -5.206 7.633 1.00 0.00 C ATOM 1050 CD ARG A 94 14.049 -6.486 7.422 1.00 0.00 C ATOM 1051 NE ARG A 94 12.635 -6.350 7.772 1.00 0.00 N ATOM 1052 CZ ARG A 94 12.093 -6.881 8.871 1.00 0.00 C ATOM 1053 NH1 ARG A 94 12.853 -7.564 9.718 1.00 0.00 N ATOM 1054 NH2 ARG A 94 10.797 -6.737 9.120 1.00 0.00 N ATOM 0 H ARG A 94 15.906 -7.098 5.409 1.00 0.00 H new ATOM 0 HA ARG A 94 16.690 -4.262 5.685 1.00 0.00 H new ATOM 0 HB2 ARG A 94 16.546 -6.464 7.768 1.00 0.00 H new ATOM 0 HB3 ARG A 94 16.873 -4.767 8.057 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.659 -4.827 8.640 1.00 0.00 H new ATOM 0 HG3 ARG A 94 14.486 -4.440 6.940 1.00 0.00 H new ATOM 0 HD2 ARG A 94 14.133 -6.790 6.379 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.492 -7.281 8.022 1.00 0.00 H new ATOM 0 HE ARG A 94 12.031 -5.821 7.143 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.848 -7.682 9.529 1.00 0.00 H new ATOM 0 HH12 ARG A 94 12.442 -7.971 10.558 1.00 0.00 H new ATOM 0 HH21 ARG A 94 10.207 -6.218 8.470 1.00 0.00 H new ATOM 0 HH22 ARG A 94 10.391 -7.146 9.962 1.00 0.00 H new ATOM 1068 N GLY A 95 19.007 -5.112 4.987 1.00 0.00 N ATOM 1069 CA GLY A 95 20.383 -5.502 4.775 1.00 0.00 C ATOM 1070 C GLY A 95 20.472 -6.723 3.885 1.00 0.00 C ATOM 1071 O GLY A 95 20.096 -6.669 2.715 1.00 0.00 O ATOM 0 H GLY A 95 18.677 -4.355 4.388 1.00 0.00 H new ATOM 0 HA2 GLY A 95 20.932 -4.677 4.322 1.00 0.00 H new ATOM 0 HA3 GLY A 95 20.857 -5.712 5.734 1.00 0.00 H new ATOM 1075 N LYS A 96 20.948 -7.831 4.438 1.00 0.00 N ATOM 1076 CA LYS A 96 21.024 -9.080 3.695 1.00 0.00 C ATOM 1077 C LYS A 96 20.081 -10.116 4.298 1.00 0.00 C ATOM 1078 O LYS A 96 20.244 -11.321 4.104 1.00 0.00 O ATOM 1079 CB LYS A 96 22.453 -9.614 3.671 1.00 0.00 C ATOM 1080 CG LYS A 96 23.459 -8.612 3.140 1.00 0.00 C ATOM 1081 CD LYS A 96 24.548 -9.291 2.333 1.00 0.00 C ATOM 1082 CE LYS A 96 25.654 -8.320 1.951 1.00 0.00 C ATOM 1083 NZ LYS A 96 25.133 -7.123 1.243 1.00 0.00 N ATOM 0 H LYS A 96 21.287 -7.889 5.398 1.00 0.00 H new ATOM 0 HA LYS A 96 20.717 -8.883 2.668 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.741 -9.907 4.681 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.487 -10.513 3.056 1.00 0.00 H new ATOM 0 HG2 LYS A 96 22.948 -7.877 2.518 1.00 0.00 H new ATOM 0 HG3 LYS A 96 23.907 -8.069 3.972 1.00 0.00 H new ATOM 0 HD2 LYS A 96 24.970 -10.114 2.911 1.00 0.00 H new ATOM 0 HD3 LYS A 96 24.116 -9.724 1.431 1.00 0.00 H new ATOM 0 HE2 LYS A 96 26.185 -8.006 2.850 1.00 0.00 H new ATOM 0 HE3 LYS A 96 26.378 -8.829 1.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 25.929 -6.558 0.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 24.535 -7.423 0.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 24.570 -6.548 1.901 1.00 0.00 H new ATOM 1097 N HIS A 97 19.107 -9.634 5.054 1.00 0.00 N ATOM 1098 CA HIS A 97 18.059 -10.488 5.604 1.00 0.00 C ATOM 1099 C HIS A 97 16.703 -9.909 5.249 1.00 0.00 C ATOM 1100 O HIS A 97 16.390 -8.784 5.625 1.00 0.00 O ATOM 1101 CB HIS A 97 18.170 -10.610 7.126 1.00 0.00 C ATOM 1102 CG HIS A 97 19.348 -11.403 7.605 1.00 0.00 C ATOM 1103 ND1 HIS A 97 19.236 -12.672 8.123 1.00 0.00 N ATOM 1104 CD2 HIS A 97 20.664 -11.093 7.658 1.00 0.00 C ATOM 1105 CE1 HIS A 97 20.427 -13.108 8.476 1.00 0.00 C ATOM 1106 NE2 HIS A 97 21.316 -12.170 8.205 1.00 0.00 N ATOM 0 H HIS A 97 19.018 -8.649 5.304 1.00 0.00 H new ATOM 0 HA HIS A 97 18.175 -11.483 5.174 1.00 0.00 H new ATOM 0 HB2 HIS A 97 18.224 -9.609 7.554 1.00 0.00 H new ATOM 0 HB3 HIS A 97 17.259 -11.071 7.508 1.00 0.00 H new ATOM 0 HD2 HIS A 97 21.118 -10.169 7.331 1.00 0.00 H new ATOM 0 HE1 HIS A 97 20.641 -14.072 8.914 1.00 0.00 H new ATOM 0 HE2 HIS A 97 22.320 -12.235 8.374 1.00 0.00 H new ATOM 1115 N CYS A 98 15.901 -10.665 4.532 1.00 0.00 N ATOM 1116 CA CYS A 98 14.616 -10.163 4.082 1.00 0.00 C ATOM 1117 C CYS A 98 13.491 -10.760 4.904 1.00 0.00 C ATOM 1118 O CYS A 98 13.601 -11.874 5.423 1.00 0.00 O ATOM 1119 CB CYS A 98 14.390 -10.475 2.601 1.00 0.00 C ATOM 1120 SG CYS A 98 13.981 -12.215 2.252 1.00 0.00 S ATOM 0 H CYS A 98 16.111 -11.622 4.249 1.00 0.00 H new ATOM 0 HA CYS A 98 14.621 -9.081 4.214 1.00 0.00 H new ATOM 0 HB2 CYS A 98 13.584 -9.843 2.228 1.00 0.00 H new ATOM 0 HB3 CYS A 98 15.288 -10.207 2.045 1.00 0.00 H new ATOM 1125 N SER A 99 12.421 -10.006 5.029 1.00 0.00 N ATOM 1126 CA SER A 99 11.227 -10.476 5.695 1.00 0.00 C ATOM 1127 C SER A 99 10.051 -10.343 4.745 1.00 0.00 C ATOM 1128 O SER A 99 9.872 -9.303 4.105 1.00 0.00 O ATOM 1129 CB SER A 99 10.984 -9.681 6.982 1.00 0.00 C ATOM 1130 OG SER A 99 9.903 -10.216 7.729 1.00 0.00 O ATOM 0 H SER A 99 12.354 -9.053 4.673 1.00 0.00 H new ATOM 0 HA SER A 99 11.348 -11.523 5.972 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.888 -9.689 7.592 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.776 -8.640 6.734 1.00 0.00 H new ATOM 0 HG SER A 99 9.775 -9.687 8.544 1.00 0.00 H new ATOM 1136 N THR A 100 9.273 -11.400 4.626 1.00 0.00 N ATOM 1137 CA THR A 100 8.163 -11.422 3.698 1.00 0.00 C ATOM 1138 C THR A 100 6.885 -11.876 4.388 1.00 0.00 C ATOM 1139 O THR A 100 6.853 -12.924 5.038 1.00 0.00 O ATOM 1140 CB THR A 100 8.468 -12.349 2.502 1.00 0.00 C ATOM 1141 OG1 THR A 100 8.862 -13.649 2.967 1.00 0.00 O ATOM 1142 CG2 THR A 100 9.574 -11.767 1.637 1.00 0.00 C ATOM 0 H THR A 100 9.391 -12.259 5.164 1.00 0.00 H new ATOM 0 HA THR A 100 8.019 -10.406 3.330 1.00 0.00 H new ATOM 0 HB THR A 100 7.561 -12.437 1.905 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.354 -13.876 3.774 1.00 0.00 H new ATOM 0 HG21 THR A 100 9.772 -12.437 0.800 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.264 -10.793 1.257 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.480 -11.653 2.233 1.00 0.00 H new ATOM 1150 N TRP A 101 5.839 -11.079 4.264 1.00 0.00 N ATOM 1151 CA TRP A 101 4.540 -11.452 4.794 1.00 0.00 C ATOM 1152 C TRP A 101 3.488 -11.376 3.702 1.00 0.00 C ATOM 1153 O TRP A 101 3.645 -10.638 2.727 1.00 0.00 O ATOM 1154 CB TRP A 101 4.151 -10.586 6.001 1.00 0.00 C ATOM 1155 CG TRP A 101 4.386 -9.112 5.834 1.00 0.00 C ATOM 1156 CD1 TRP A 101 5.442 -8.400 6.321 1.00 0.00 C ATOM 1157 CD2 TRP A 101 3.542 -8.166 5.162 1.00 0.00 C ATOM 1158 NE1 TRP A 101 5.309 -7.072 5.997 1.00 0.00 N ATOM 1159 CE2 TRP A 101 4.152 -6.903 5.284 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.334 -8.264 4.467 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 3.590 -5.748 4.741 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 1.779 -7.120 3.927 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.407 -5.876 4.066 1.00 0.00 C ATOM 0 H TRP A 101 5.864 -10.170 3.801 1.00 0.00 H new ATOM 0 HA TRP A 101 4.601 -12.482 5.147 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.095 -10.747 6.218 1.00 0.00 H new ATOM 0 HB3 TRP A 101 4.711 -10.931 6.870 1.00 0.00 H new ATOM 0 HD1 TRP A 101 6.265 -8.820 6.881 1.00 0.00 H new ATOM 0 HE1 TRP A 101 5.965 -6.332 6.247 1.00 0.00 H new ATOM 0 HE3 TRP A 101 1.842 -9.219 4.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.071 -4.787 4.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 0.845 -7.186 3.389 1.00 0.00 H new ATOM 0 HH2 TRP A 101 1.948 -5.000 3.632 1.00 0.00 H new ATOM 1174 N SER A 102 2.436 -12.160 3.849 1.00 0.00 N ATOM 1175 CA SER A 102 1.397 -12.225 2.841 1.00 0.00 C ATOM 1176 C SER A 102 0.012 -12.168 3.483 1.00 0.00 C ATOM 1177 O SER A 102 -0.257 -12.861 4.466 1.00 0.00 O ATOM 1178 CB SER A 102 1.549 -13.514 2.036 1.00 0.00 C ATOM 1179 OG SER A 102 2.876 -13.653 1.560 1.00 0.00 O ATOM 0 H SER A 102 2.279 -12.761 4.658 1.00 0.00 H new ATOM 0 HA SER A 102 1.499 -11.366 2.177 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.289 -14.370 2.658 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.855 -13.508 1.196 1.00 0.00 H new ATOM 0 HG SER A 102 2.954 -14.485 1.048 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.851 -11.326 2.942 1.00 0.00 N ATOM 1186 CA TYR A 103 -2.236 -11.261 3.387 1.00 0.00 C ATOM 1187 C TYR A 103 -3.165 -11.594 2.235 1.00 0.00 C ATOM 1188 O TYR A 103 -2.796 -11.455 1.070 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.588 -9.873 3.925 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.935 -9.524 5.241 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -2.317 -10.155 6.420 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.950 -8.553 5.308 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -1.729 -9.825 7.626 1.00 0.00 C ATOM 1194 CE2 TYR A 103 -0.360 -8.216 6.509 1.00 0.00 C ATOM 1195 CZ TYR A 103 -0.752 -8.854 7.664 1.00 0.00 C ATOM 1196 OH TYR A 103 -0.167 -8.512 8.861 1.00 0.00 O ATOM 0 H TYR A 103 -0.618 -10.675 2.192 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.358 -11.986 4.191 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -2.302 -9.127 3.183 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.670 -9.807 4.042 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -3.085 -10.914 6.393 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.638 -8.051 4.404 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -2.033 -10.325 8.534 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.406 -7.455 6.543 1.00 0.00 H new ATOM 0 HH TYR A 103 0.753 -8.213 8.702 1.00 0.00 H new ATOM 1206 N THR A 104 -4.362 -12.034 2.559 1.00 0.00 N ATOM 1207 CA THR A 104 -5.352 -12.325 1.546 1.00 0.00 C ATOM 1208 C THR A 104 -6.339 -11.167 1.428 1.00 0.00 C ATOM 1209 O THR A 104 -7.109 -10.898 2.346 1.00 0.00 O ATOM 1210 CB THR A 104 -6.107 -13.625 1.873 1.00 0.00 C ATOM 1211 OG1 THR A 104 -5.179 -14.613 2.346 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.830 -14.156 0.644 1.00 0.00 C ATOM 0 H THR A 104 -4.673 -12.198 3.517 1.00 0.00 H new ATOM 0 HA THR A 104 -4.837 -12.456 0.595 1.00 0.00 H new ATOM 0 HB THR A 104 -6.846 -13.410 2.645 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.661 -15.440 2.556 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.356 -15.075 0.900 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.547 -13.413 0.294 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.106 -14.360 -0.144 1.00 0.00 H new ATOM 1220 N LEU A 105 -6.292 -10.473 0.303 1.00 0.00 N ATOM 1221 CA LEU A 105 -7.187 -9.358 0.053 1.00 0.00 C ATOM 1222 C LEU A 105 -8.476 -9.843 -0.565 1.00 0.00 C ATOM 1223 O LEU A 105 -8.466 -10.507 -1.597 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.532 -8.329 -0.864 1.00 0.00 C ATOM 1225 CG LEU A 105 -5.656 -7.317 -0.147 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.947 -6.422 -1.146 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -6.511 -6.496 0.798 1.00 0.00 C ATOM 0 H LEU A 105 -5.638 -10.665 -0.456 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.406 -8.884 1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.929 -8.853 -1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.312 -7.796 -1.407 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.894 -7.843 0.427 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.324 -5.704 -0.613 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.321 -7.030 -1.799 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.685 -5.888 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.886 -5.768 1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.282 -5.974 0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.981 -7.154 1.529 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.577 -9.508 0.073 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.876 -9.969 -0.376 1.00 0.00 C ATOM 1241 C ILE A 106 -11.679 -8.807 -0.941 1.00 0.00 C ATOM 1242 O ILE A 106 -11.976 -7.851 -0.225 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.686 -10.620 0.765 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.825 -11.588 1.575 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.880 -11.360 0.203 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -10.122 -12.638 0.749 1.00 0.00 C ATOM 0 H ILE A 106 -9.600 -8.918 0.905 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.698 -10.719 -1.146 1.00 0.00 H new ATOM 0 HB ILE A 106 -12.026 -9.823 1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -10.078 -11.017 2.126 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.455 -12.085 2.313 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.443 -11.815 1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.521 -10.661 -0.335 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.538 -12.138 -0.480 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.534 -13.282 1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.861 -13.238 0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.463 -12.153 0.029 1.00 0.00 H new ATOM 1258 N PRO A 107 -12.015 -8.859 -2.235 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.858 -7.847 -2.870 1.00 0.00 C ATOM 1260 C PRO A 107 -14.259 -7.829 -2.270 1.00 0.00 C ATOM 1261 O PRO A 107 -14.877 -8.879 -2.067 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.906 -8.277 -4.339 1.00 0.00 C ATOM 1263 CG PRO A 107 -12.547 -9.722 -4.331 1.00 0.00 C ATOM 1264 CD PRO A 107 -11.601 -9.906 -3.181 1.00 0.00 C ATOM 0 HA PRO A 107 -12.466 -6.839 -2.732 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.897 -8.119 -4.764 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.205 -7.700 -4.942 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -13.434 -10.344 -4.210 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -12.079 -10.013 -5.272 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.687 -10.901 -2.744 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.563 -9.782 -3.490 1.00 0.00 H new ATOM 1272 N THR A 108 -14.745 -6.636 -1.971 1.00 0.00 N ATOM 1273 CA THR A 108 -16.056 -6.472 -1.372 1.00 0.00 C ATOM 1274 C THR A 108 -17.126 -6.355 -2.446 1.00 0.00 C ATOM 1275 O THR A 108 -16.889 -6.682 -3.611 1.00 0.00 O ATOM 1276 CB THR A 108 -16.111 -5.210 -0.485 1.00 0.00 C ATOM 1277 OG1 THR A 108 -15.901 -4.040 -1.287 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.053 -5.263 0.596 1.00 0.00 C ATOM 0 H THR A 108 -14.246 -5.762 -2.135 1.00 0.00 H new ATOM 0 HA THR A 108 -16.241 -7.353 -0.758 1.00 0.00 H new ATOM 0 HB THR A 108 -17.094 -5.169 -0.017 1.00 0.00 H new ATOM 0 HG1 THR A 108 -14.987 -4.045 -1.641 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.112 -4.363 1.208 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.217 -6.139 1.223 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.066 -5.325 0.137 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.294 -5.870 -2.055 1.00 0.00 N ATOM 1287 CA ASN A 109 -19.344 -5.553 -3.009 1.00 0.00 C ATOM 1288 C ASN A 109 -18.962 -4.300 -3.796 1.00 0.00 C ATOM 1289 O ASN A 109 -19.589 -3.965 -4.805 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.686 -5.339 -2.294 1.00 0.00 C ATOM 1291 CG ASN A 109 -20.705 -4.101 -1.410 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -19.682 -3.689 -0.861 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -21.875 -3.504 -1.254 1.00 0.00 N ATOM 0 H ASN A 109 -18.539 -5.687 -1.082 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.455 -6.392 -3.696 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.478 -5.258 -3.039 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.910 -6.215 -1.685 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.950 -2.675 -0.664 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -22.702 -3.872 -1.724 1.00 0.00 H new ATOM 1300 N LYS A 110 -17.917 -3.618 -3.332 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.443 -2.413 -3.984 1.00 0.00 C ATOM 1302 C LYS A 110 -16.250 -2.724 -4.876 1.00 0.00 C ATOM 1303 O LYS A 110 -15.212 -3.183 -4.397 1.00 0.00 O ATOM 1304 CB LYS A 110 -17.065 -1.352 -2.943 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.260 -0.761 -2.211 1.00 0.00 C ATOM 1306 CD LYS A 110 -19.308 -0.232 -3.182 1.00 0.00 C ATOM 1307 CE LYS A 110 -18.746 0.842 -4.094 1.00 0.00 C ATOM 1308 NZ LYS A 110 -18.341 2.065 -3.353 1.00 0.00 N ATOM 0 H LYS A 110 -17.385 -3.886 -2.504 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.248 -2.020 -4.605 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.387 -1.796 -2.214 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.519 -0.548 -3.438 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.707 -1.521 -1.571 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -17.925 0.047 -1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.692 -1.055 -3.785 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -20.150 0.173 -2.621 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -17.884 0.444 -4.630 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -19.493 1.106 -4.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -18.873 2.882 -3.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.544 1.941 -2.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.322 2.229 -3.484 1.00 0.00 H new ATOM 1322 N PRO A 111 -16.393 -2.497 -6.192 1.00 0.00 N ATOM 1323 CA PRO A 111 -15.302 -2.694 -7.147 1.00 0.00 C ATOM 1324 C PRO A 111 -14.110 -1.811 -6.815 1.00 0.00 C ATOM 1325 O PRO A 111 -14.205 -0.582 -6.841 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.911 -2.287 -8.491 1.00 0.00 C ATOM 1327 CG PRO A 111 -17.377 -2.395 -8.292 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.622 -2.039 -6.855 1.00 0.00 C ATOM 0 HA PRO A 111 -14.927 -3.718 -7.140 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -15.623 -1.272 -8.765 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -15.572 -2.942 -9.293 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.913 -1.720 -8.959 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.728 -3.404 -8.510 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.777 -0.968 -6.724 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -18.506 -2.540 -6.459 1.00 0.00 H new ATOM 1336 N GLY A 112 -13.005 -2.443 -6.476 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.817 -1.705 -6.110 1.00 0.00 C ATOM 1338 C GLY A 112 -11.700 -1.518 -4.612 1.00 0.00 C ATOM 1339 O GLY A 112 -10.804 -0.824 -4.137 1.00 0.00 O ATOM 0 H GLY A 112 -12.906 -3.458 -6.447 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.936 -2.231 -6.479 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.833 -0.730 -6.596 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.598 -2.142 -3.862 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.543 -2.072 -2.411 1.00 0.00 C ATOM 1345 C GLN A 113 -12.370 -3.470 -1.826 1.00 0.00 C ATOM 1346 O GLN A 113 -13.108 -4.396 -2.164 1.00 0.00 O ATOM 1347 CB GLN A 113 -13.793 -1.391 -1.849 1.00 0.00 C ATOM 1348 CG GLN A 113 -13.694 -1.099 -0.363 1.00 0.00 C ATOM 1349 CD GLN A 113 -14.719 -0.094 0.112 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -14.486 1.113 0.073 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -15.849 -0.577 0.587 1.00 0.00 N ATOM 0 H GLN A 113 -13.368 -2.699 -4.233 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.682 -1.468 -2.124 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -13.964 -0.458 -2.386 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -14.659 -2.027 -2.031 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -13.819 -2.028 0.193 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -12.695 -0.725 -0.138 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -16.006 -1.585 0.603 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -16.567 0.057 0.939 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.387 -3.603 -0.948 1.00 0.00 N ATOM 1361 CA PHE A 114 -10.935 -4.897 -0.461 1.00 0.00 C ATOM 1362 C PHE A 114 -10.892 -4.919 1.062 1.00 0.00 C ATOM 1363 O PHE A 114 -10.972 -3.878 1.716 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.523 -5.188 -0.983 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.341 -4.968 -2.459 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.209 -3.693 -2.985 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -9.305 -6.041 -3.315 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -9.043 -3.504 -4.341 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -9.143 -5.861 -4.672 1.00 0.00 C ATOM 1370 CZ PHE A 114 -9.012 -4.591 -5.186 1.00 0.00 C ATOM 0 H PHE A 114 -10.878 -2.813 -0.552 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.637 -5.651 -0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -8.815 -4.558 -0.445 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.270 -6.222 -0.750 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.236 -2.838 -2.326 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -9.405 -7.041 -2.919 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.938 -2.506 -4.739 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -9.119 -6.716 -5.331 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.885 -4.447 -6.249 1.00 0.00 H new ATOM 1380 N THR A 115 -10.761 -6.108 1.619 1.00 0.00 N ATOM 1381 CA THR A 115 -10.530 -6.271 3.043 1.00 0.00 C ATOM 1382 C THR A 115 -9.452 -7.331 3.259 1.00 0.00 C ATOM 1383 O THR A 115 -9.462 -8.361 2.592 1.00 0.00 O ATOM 1384 CB THR A 115 -11.815 -6.705 3.776 1.00 0.00 C ATOM 1385 OG1 THR A 115 -12.954 -6.029 3.223 1.00 0.00 O ATOM 1386 CG2 THR A 115 -11.716 -6.399 5.264 1.00 0.00 C ATOM 0 H THR A 115 -10.811 -6.985 1.100 1.00 0.00 H new ATOM 0 HA THR A 115 -10.211 -5.311 3.448 1.00 0.00 H new ATOM 0 HB THR A 115 -11.933 -7.781 3.644 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.764 -6.313 3.695 1.00 0.00 H new ATOM 0 HG21 THR A 115 -12.633 -6.713 5.762 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.869 -6.937 5.690 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.575 -5.328 5.407 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.510 -7.069 4.155 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.463 -8.041 4.452 1.00 0.00 C ATOM 1396 C ARG A 116 -7.974 -9.120 5.394 1.00 0.00 C ATOM 1397 O ARG A 116 -8.222 -8.866 6.575 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.219 -7.362 5.035 1.00 0.00 C ATOM 1399 CG ARG A 116 -5.229 -6.932 3.973 1.00 0.00 C ATOM 1400 CD ARG A 116 -3.965 -6.324 4.563 1.00 0.00 C ATOM 1401 NE ARG A 116 -2.944 -6.104 3.531 1.00 0.00 N ATOM 1402 CZ ARG A 116 -1.798 -5.445 3.728 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -1.540 -4.871 4.896 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -0.915 -5.345 2.740 1.00 0.00 N ATOM 0 H ARG A 116 -8.448 -6.200 4.685 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.178 -8.513 3.512 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.525 -6.490 5.614 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.728 -8.047 5.726 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.962 -7.793 3.361 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.703 -6.206 3.312 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -4.206 -5.377 5.046 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.568 -6.984 5.335 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.122 -6.480 2.600 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.219 -4.930 5.654 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -0.662 -4.371 5.035 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.113 -5.771 1.834 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.040 -4.843 2.887 1.00 0.00 H new ATOM 1418 N ASP A 117 -8.141 -10.316 4.849 1.00 0.00 N ATOM 1419 CA ASP A 117 -8.609 -11.462 5.612 1.00 0.00 C ATOM 1420 C ASP A 117 -7.521 -11.975 6.550 1.00 0.00 C ATOM 1421 O ASP A 117 -6.342 -12.019 6.190 1.00 0.00 O ATOM 1422 CB ASP A 117 -9.047 -12.573 4.658 1.00 0.00 C ATOM 1423 CG ASP A 117 -9.630 -13.766 5.381 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -8.851 -14.570 5.935 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -10.869 -13.905 5.395 1.00 0.00 O ATOM 0 H ASP A 117 -7.956 -10.519 3.867 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.459 -11.150 6.218 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.787 -12.178 3.962 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.191 -12.895 4.065 1.00 0.00 H new ATOM 1430 N ASN A 118 -7.929 -12.368 7.750 1.00 0.00 N ATOM 1431 CA ASN A 118 -7.008 -12.896 8.750 1.00 0.00 C ATOM 1432 C ASN A 118 -7.600 -14.140 9.390 1.00 0.00 C ATOM 1433 O ASN A 118 -7.484 -14.347 10.598 1.00 0.00 O ATOM 1434 CB ASN A 118 -6.698 -11.868 9.847 1.00 0.00 C ATOM 1435 CG ASN A 118 -5.791 -10.740 9.396 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -4.566 -10.876 9.388 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -6.383 -9.602 9.070 1.00 0.00 N ATOM 0 H ASN A 118 -8.901 -12.331 8.057 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.077 -13.138 8.238 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -7.635 -11.445 10.209 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.233 -12.380 10.689 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.822 -8.795 8.799 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -7.400 -9.532 9.090 1.00 0.00 H new ATOM 1444 N ARG A 119 -8.258 -14.959 8.584 1.00 0.00 N ATOM 1445 CA ARG A 119 -8.853 -16.194 9.079 1.00 0.00 C ATOM 1446 C ARG A 119 -7.772 -17.202 9.462 1.00 0.00 C ATOM 1447 O ARG A 119 -8.013 -18.120 10.245 1.00 0.00 O ATOM 1448 CB ARG A 119 -9.807 -16.776 8.039 1.00 0.00 C ATOM 1449 CG ARG A 119 -11.021 -15.893 7.798 1.00 0.00 C ATOM 1450 CD ARG A 119 -11.951 -15.882 9.000 1.00 0.00 C ATOM 1451 NE ARG A 119 -12.579 -17.184 9.214 1.00 0.00 N ATOM 1452 CZ ARG A 119 -12.641 -17.802 10.392 1.00 0.00 C ATOM 1453 NH1 ARG A 119 -12.084 -17.255 11.467 1.00 0.00 N ATOM 1454 NH2 ARG A 119 -13.253 -18.973 10.485 1.00 0.00 N ATOM 0 H ARG A 119 -8.394 -14.793 7.587 1.00 0.00 H new ATOM 0 HA ARG A 119 -9.426 -15.967 9.978 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -9.272 -16.916 7.100 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.139 -17.761 8.367 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.695 -14.876 7.580 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.562 -16.249 6.921 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.390 -15.599 9.891 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.723 -15.126 8.855 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.997 -17.650 8.409 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.606 -16.357 11.393 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -12.135 -17.733 12.367 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.673 -19.396 9.657 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.304 -19.452 11.384 1.00 0.00 H new ATOM 1468 N GLY A 120 -6.573 -17.006 8.924 1.00 0.00 N ATOM 1469 CA GLY A 120 -5.434 -17.815 9.320 1.00 0.00 C ATOM 1470 C GLY A 120 -4.692 -17.203 10.491 1.00 0.00 C ATOM 1471 O GLY A 120 -3.489 -17.401 10.661 1.00 0.00 O ATOM 0 H GLY A 120 -6.369 -16.299 8.218 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -5.774 -18.816 9.587 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.754 -17.924 8.475 1.00 0.00 H new ATOM 1475 N SER A 121 -5.424 -16.442 11.282 1.00 0.00 N ATOM 1476 CA SER A 121 -4.903 -15.803 12.473 1.00 0.00 C ATOM 1477 C SER A 121 -5.996 -15.770 13.536 1.00 0.00 C ATOM 1478 O SER A 121 -7.118 -16.217 13.288 1.00 0.00 O ATOM 1479 CB SER A 121 -4.445 -14.386 12.135 1.00 0.00 C ATOM 1480 OG SER A 121 -3.430 -14.404 11.142 1.00 0.00 O ATOM 0 H SER A 121 -6.411 -16.248 11.112 1.00 0.00 H new ATOM 0 HA SER A 121 -4.049 -16.362 12.854 1.00 0.00 H new ATOM 0 HB2 SER A 121 -5.294 -13.800 11.782 1.00 0.00 H new ATOM 0 HB3 SER A 121 -4.071 -13.896 13.034 1.00 0.00 H new ATOM 0 HG SER A 121 -3.153 -13.486 10.940 1.00 0.00 H new ATOM 1486 N GLY A 122 -5.679 -15.242 14.707 1.00 0.00 N ATOM 1487 CA GLY A 122 -6.643 -15.220 15.787 1.00 0.00 C ATOM 1488 C GLY A 122 -6.621 -13.914 16.552 1.00 0.00 C ATOM 1489 O GLY A 122 -7.377 -12.996 16.235 1.00 0.00 O ATOM 0 H GLY A 122 -4.773 -14.829 14.929 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.642 -15.385 15.383 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -6.437 -16.043 16.472 1.00 0.00 H new ATOM 1493 N PRO A 123 -5.757 -13.800 17.570 1.00 0.00 N ATOM 1494 CA PRO A 123 -5.643 -12.582 18.378 1.00 0.00 C ATOM 1495 C PRO A 123 -5.225 -11.374 17.544 1.00 0.00 C ATOM 1496 O PRO A 123 -5.854 -10.318 17.603 1.00 0.00 O ATOM 1497 CB PRO A 123 -4.562 -12.926 19.410 1.00 0.00 C ATOM 1498 CG PRO A 123 -4.487 -14.415 19.418 1.00 0.00 C ATOM 1499 CD PRO A 123 -4.833 -14.850 18.025 1.00 0.00 C ATOM 0 HA PRO A 123 -6.596 -12.303 18.827 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.603 -12.485 19.137 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -4.822 -12.540 20.396 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.490 -14.755 19.697 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.182 -14.837 20.143 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.949 -14.912 17.390 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -5.303 -15.833 18.014 1.00 0.00 H new ATOM 1507 N GLY A 124 -4.187 -11.553 16.743 1.00 0.00 N ATOM 1508 CA GLY A 124 -3.664 -10.464 15.936 1.00 0.00 C ATOM 1509 C GLY A 124 -4.327 -10.379 14.576 1.00 0.00 C ATOM 1510 O GLY A 124 -3.672 -10.096 13.571 1.00 0.00 O ATOM 0 H GLY A 124 -3.692 -12.438 16.635 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -3.807 -9.522 16.466 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -2.590 -10.596 15.805 1.00 0.00 H new ATOM 1514 N ALA A 125 -5.630 -10.620 14.546 1.00 0.00 N ATOM 1515 CA ALA A 125 -6.390 -10.583 13.307 1.00 0.00 C ATOM 1516 C ALA A 125 -7.197 -9.296 13.201 1.00 0.00 C ATOM 1517 O ALA A 125 -8.402 -9.321 12.934 1.00 0.00 O ATOM 1518 CB ALA A 125 -7.301 -11.794 13.210 1.00 0.00 C ATOM 0 H ALA A 125 -6.185 -10.845 15.372 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.687 -10.609 12.475 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.864 -11.752 12.277 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.701 -12.704 13.231 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.994 -11.797 14.052 1.00 0.00 H new ATOM 1524 N ASP A 126 -6.531 -8.174 13.424 1.00 0.00 N ATOM 1525 CA ASP A 126 -7.159 -6.872 13.258 1.00 0.00 C ATOM 1526 C ASP A 126 -7.371 -6.604 11.775 1.00 0.00 C ATOM 1527 O ASP A 126 -6.434 -6.700 10.982 1.00 0.00 O ATOM 1528 CB ASP A 126 -6.300 -5.767 13.881 1.00 0.00 C ATOM 1529 CG ASP A 126 -6.208 -5.872 15.393 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -7.253 -5.769 16.068 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -5.086 -6.047 15.918 1.00 0.00 O ATOM 0 H ASP A 126 -5.556 -8.138 13.720 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.121 -6.875 13.770 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -5.297 -5.811 13.457 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -6.717 -4.796 13.614 1.00 0.00 H new ATOM 1536 N LYS A 127 -8.601 -6.285 11.395 1.00 0.00 N ATOM 1537 CA LYS A 127 -8.946 -6.163 9.991 1.00 0.00 C ATOM 1538 C LYS A 127 -8.381 -4.895 9.375 1.00 0.00 C ATOM 1539 O LYS A 127 -8.435 -3.813 9.966 1.00 0.00 O ATOM 1540 CB LYS A 127 -10.457 -6.207 9.808 1.00 0.00 C ATOM 1541 CG LYS A 127 -11.062 -7.546 10.177 1.00 0.00 C ATOM 1542 CD LYS A 127 -12.512 -7.622 9.751 1.00 0.00 C ATOM 1543 CE LYS A 127 -13.054 -9.034 9.881 1.00 0.00 C ATOM 1544 NZ LYS A 127 -14.429 -9.154 9.331 1.00 0.00 N ATOM 0 H LYS A 127 -9.372 -6.107 12.039 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.497 -7.010 9.472 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.914 -5.428 10.419 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -10.698 -5.980 8.769 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -10.497 -8.348 9.701 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.987 -7.699 11.254 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.108 -6.944 10.362 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.607 -7.288 8.718 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.393 -9.726 9.359 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.057 -9.326 10.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.762 -10.133 9.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -15.066 -8.513 9.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -14.423 -8.900 8.323 1.00 0.00 H new ATOM 1558 N GLU A 128 -7.851 -5.042 8.174 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.287 -3.928 7.446 1.00 0.00 C ATOM 1560 C GLU A 128 -8.112 -3.687 6.189 1.00 0.00 C ATOM 1561 O GLU A 128 -8.272 -4.582 5.360 1.00 0.00 O ATOM 1562 CB GLU A 128 -5.830 -4.224 7.094 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.037 -3.006 6.657 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.550 -3.286 6.546 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -3.098 -4.354 7.024 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -2.826 -2.450 5.974 1.00 0.00 O ATOM 0 H GLU A 128 -7.801 -5.934 7.681 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.311 -3.029 8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.342 -4.670 7.960 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.804 -4.966 6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.411 -2.661 5.693 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.198 -2.197 7.370 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.657 -2.491 6.073 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.532 -2.144 4.959 1.00 0.00 C ATOM 1575 C ASN A 129 -8.709 -1.581 3.818 1.00 0.00 C ATOM 1576 O ASN A 129 -7.921 -0.670 4.020 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.599 -1.120 5.385 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.621 -1.675 6.368 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -11.172 -2.488 7.310 1.00 0.00 O flip ATOM 1580 ND2 ASN A 129 -12.805 -1.345 6.302 1.00 0.00 N flip ATOM 0 H ASN A 129 -8.510 -1.734 6.741 1.00 0.00 H new ATOM 0 HA ASN A 129 -10.042 -3.050 4.633 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.105 -0.259 5.836 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.120 -0.760 4.498 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.119 -0.716 5.563 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -13.472 -1.700 6.987 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.875 -2.136 2.630 1.00 0.00 N ATOM 1588 CA ILE A 130 -8.109 -1.705 1.466 1.00 0.00 C ATOM 1589 C ILE A 130 -9.047 -1.099 0.427 1.00 0.00 C ATOM 1590 O ILE A 130 -10.185 -1.526 0.295 1.00 0.00 O ATOM 1591 CB ILE A 130 -7.299 -2.888 0.852 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.971 -3.086 1.586 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -7.037 -2.699 -0.633 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -6.114 -3.623 2.988 1.00 0.00 C ATOM 0 H ILE A 130 -9.536 -2.890 2.442 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.393 -0.948 1.785 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.915 -3.779 0.975 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.348 -3.769 1.009 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.445 -2.132 1.626 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.470 -3.549 -1.013 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.986 -2.629 -1.164 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.466 -1.783 -0.788 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.127 -3.734 3.438 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.708 -2.931 3.584 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.610 -4.593 2.957 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.586 -0.079 -0.271 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.374 0.543 -1.323 1.00 0.00 C ATOM 1608 C GLN A 131 -8.458 1.175 -2.365 1.00 0.00 C ATOM 1609 O GLN A 131 -7.669 2.070 -2.056 1.00 0.00 O ATOM 1610 CB GLN A 131 -10.315 1.592 -0.723 1.00 0.00 C ATOM 1611 CG GLN A 131 -11.238 2.253 -1.733 1.00 0.00 C ATOM 1612 CD GLN A 131 -12.119 3.307 -1.101 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -11.735 3.959 -0.130 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -13.310 3.476 -1.639 1.00 0.00 N ATOM 0 H GLN A 131 -7.667 0.339 -0.129 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.976 -0.222 -1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.920 1.120 0.051 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.718 2.362 -0.235 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.641 2.708 -2.524 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.863 1.493 -2.202 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.590 2.915 -2.444 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -13.951 4.168 -1.251 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.541 0.681 -3.591 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.767 1.238 -4.690 1.00 0.00 C ATOM 1625 C VAL A 132 -8.463 2.463 -5.251 1.00 0.00 C ATOM 1626 O VAL A 132 -9.526 2.366 -5.865 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.552 0.218 -5.827 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -6.729 0.824 -6.949 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -6.889 -1.035 -5.300 1.00 0.00 C ATOM 0 H VAL A 132 -9.137 -0.105 -3.850 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.791 1.509 -4.287 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.529 -0.051 -6.229 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.591 0.086 -7.739 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.248 1.694 -7.352 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.756 1.129 -6.563 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.746 -1.742 -6.117 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.922 -0.780 -4.867 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.521 -1.487 -4.535 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.859 3.614 -5.026 1.00 0.00 N ATOM 1640 CA ILE A 133 -8.410 4.863 -5.507 1.00 0.00 C ATOM 1641 C ILE A 133 -8.104 5.050 -6.981 1.00 0.00 C ATOM 1642 O ILE A 133 -8.995 5.324 -7.784 1.00 0.00 O ATOM 1643 CB ILE A 133 -7.841 6.073 -4.741 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -8.197 6.009 -3.256 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -8.340 7.368 -5.348 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -9.676 5.831 -2.981 1.00 0.00 C ATOM 0 H ILE A 133 -6.984 3.708 -4.511 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.487 4.811 -5.346 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.755 6.041 -4.827 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.651 5.184 -2.798 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.856 6.924 -2.772 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.928 8.212 -4.794 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.023 7.428 -6.389 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.428 7.398 -5.298 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -9.844 5.795 -1.905 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -10.229 6.668 -3.407 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -10.021 4.901 -3.433 1.00 0.00 H new ATOM 1658 N GLU A 134 -6.841 4.877 -7.336 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.384 5.260 -8.668 1.00 0.00 C ATOM 1660 C GLU A 134 -5.197 4.409 -9.102 1.00 0.00 C ATOM 1661 O GLU A 134 -4.053 4.727 -8.790 1.00 0.00 O ATOM 1662 CB GLU A 134 -5.982 6.743 -8.658 1.00 0.00 C ATOM 1663 CG GLU A 134 -5.854 7.374 -10.029 1.00 0.00 C ATOM 1664 CD GLU A 134 -7.189 7.543 -10.728 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -7.718 6.550 -11.271 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -7.719 8.676 -10.734 1.00 0.00 O ATOM 0 H GLU A 134 -6.121 4.480 -6.733 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.197 5.099 -9.377 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.721 7.302 -8.084 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.030 6.844 -8.136 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.375 8.348 -9.932 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.201 6.758 -10.647 1.00 0.00 H new ATOM 1673 N THR A 135 -5.461 3.332 -9.821 1.00 0.00 N ATOM 1674 CA THR A 135 -4.395 2.433 -10.225 1.00 0.00 C ATOM 1675 C THR A 135 -4.136 2.506 -11.731 1.00 0.00 C ATOM 1676 O THR A 135 -4.552 1.641 -12.504 1.00 0.00 O ATOM 1677 CB THR A 135 -4.678 0.976 -9.786 1.00 0.00 C ATOM 1678 OG1 THR A 135 -3.642 0.103 -10.248 1.00 0.00 O ATOM 1679 CG2 THR A 135 -6.027 0.486 -10.295 1.00 0.00 C ATOM 0 H THR A 135 -6.393 3.061 -10.134 1.00 0.00 H new ATOM 0 HA THR A 135 -3.491 2.765 -9.714 1.00 0.00 H new ATOM 0 HB THR A 135 -4.702 0.965 -8.696 1.00 0.00 H new ATOM 0 HG1 THR A 135 -4.022 -0.558 -10.864 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.189 -0.541 -9.966 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.818 1.123 -9.900 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.041 0.524 -11.384 1.00 0.00 H new ATOM 1687 N ASP A 136 -3.445 3.554 -12.146 1.00 0.00 N ATOM 1688 CA ASP A 136 -3.001 3.667 -13.526 1.00 0.00 C ATOM 1689 C ASP A 136 -1.841 2.713 -13.748 1.00 0.00 C ATOM 1690 O ASP A 136 -0.686 3.087 -13.587 1.00 0.00 O ATOM 1691 CB ASP A 136 -2.572 5.098 -13.854 1.00 0.00 C ATOM 1692 CG ASP A 136 -3.725 6.077 -13.841 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -4.029 6.628 -12.768 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -4.325 6.308 -14.909 1.00 0.00 O ATOM 0 H ASP A 136 -3.179 4.337 -11.549 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.830 3.410 -14.186 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.820 5.420 -13.134 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.100 5.114 -14.836 1.00 0.00 H new ATOM 1699 N TYR A 137 -2.176 1.481 -14.116 1.00 0.00 N ATOM 1700 CA TYR A 137 -1.222 0.372 -14.201 1.00 0.00 C ATOM 1701 C TYR A 137 0.031 0.716 -15.001 1.00 0.00 C ATOM 1702 O TYR A 137 1.105 0.176 -14.740 1.00 0.00 O ATOM 1703 CB TYR A 137 -1.906 -0.842 -14.826 1.00 0.00 C ATOM 1704 CG TYR A 137 -3.175 -1.242 -14.116 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -3.129 -1.944 -12.922 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -4.419 -0.911 -14.637 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -4.286 -2.303 -12.264 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -5.582 -1.269 -13.984 1.00 0.00 C ATOM 1709 CZ TYR A 137 -5.508 -1.965 -12.797 1.00 0.00 C ATOM 1710 OH TYR A 137 -6.661 -2.323 -12.138 1.00 0.00 O ATOM 0 H TYR A 137 -3.129 1.217 -14.368 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.899 0.154 -13.183 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -2.135 -0.625 -15.869 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.214 -1.684 -14.820 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -2.172 -2.214 -12.500 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.478 -0.365 -15.567 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.233 -2.848 -11.333 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.543 -1.005 -14.401 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.439 -2.009 -12.645 1.00 0.00 H new ATOM 1720 N VAL A 138 -0.099 1.612 -15.968 1.00 0.00 N ATOM 1721 CA VAL A 138 1.026 1.972 -16.824 1.00 0.00 C ATOM 1722 C VAL A 138 2.070 2.804 -16.077 1.00 0.00 C ATOM 1723 O VAL A 138 3.199 2.957 -16.540 1.00 0.00 O ATOM 1724 CB VAL A 138 0.566 2.742 -18.074 1.00 0.00 C ATOM 1725 CG1 VAL A 138 -0.278 1.845 -18.959 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -0.203 3.993 -17.683 1.00 0.00 C ATOM 0 H VAL A 138 -0.968 2.102 -16.181 1.00 0.00 H new ATOM 0 HA VAL A 138 1.483 1.032 -17.134 1.00 0.00 H new ATOM 0 HB VAL A 138 1.447 3.052 -18.635 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -0.598 2.401 -19.841 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.311 0.981 -19.268 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -1.154 1.508 -18.405 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.519 4.522 -18.582 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.080 3.713 -17.100 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.438 4.642 -17.086 1.00 0.00 H new ATOM 1736 N LYS A 139 1.702 3.322 -14.912 1.00 0.00 N ATOM 1737 CA LYS A 139 2.584 4.206 -14.172 1.00 0.00 C ATOM 1738 C LYS A 139 2.591 3.906 -12.669 1.00 0.00 C ATOM 1739 O LYS A 139 3.661 3.689 -12.095 1.00 0.00 O ATOM 1740 CB LYS A 139 2.206 5.667 -14.447 1.00 0.00 C ATOM 1741 CG LYS A 139 0.739 5.984 -14.230 1.00 0.00 C ATOM 1742 CD LYS A 139 0.260 7.024 -15.224 1.00 0.00 C ATOM 1743 CE LYS A 139 -0.458 8.169 -14.537 1.00 0.00 C ATOM 1744 NZ LYS A 139 -0.872 9.215 -15.509 1.00 0.00 N ATOM 0 H LYS A 139 0.803 3.145 -14.464 1.00 0.00 H new ATOM 0 HA LYS A 139 3.601 4.029 -14.521 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.804 6.312 -13.803 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.470 5.911 -15.476 1.00 0.00 H new ATOM 0 HG2 LYS A 139 0.147 5.075 -14.334 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.588 6.349 -13.214 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.111 7.412 -15.783 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.409 6.556 -15.946 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.336 7.788 -14.015 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.195 8.609 -13.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.360 9.983 -15.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.031 9.595 -15.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.515 8.800 -16.213 1.00 0.00 H new ATOM 1758 N PHE A 140 1.421 3.860 -12.028 1.00 0.00 N ATOM 1759 CA PHE A 140 1.383 3.732 -10.575 1.00 0.00 C ATOM 1760 C PHE A 140 0.044 3.209 -10.060 1.00 0.00 C ATOM 1761 O PHE A 140 -0.844 2.854 -10.831 1.00 0.00 O ATOM 1762 CB PHE A 140 1.695 5.083 -9.919 1.00 0.00 C ATOM 1763 CG PHE A 140 0.521 6.026 -9.800 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.401 6.182 -10.826 1.00 0.00 C ATOM 1765 CD2 PHE A 140 0.346 6.758 -8.641 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -1.471 7.046 -10.686 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -0.716 7.622 -8.501 1.00 0.00 C ATOM 1768 CZ PHE A 140 -1.625 7.765 -9.523 1.00 0.00 C ATOM 0 H PHE A 140 0.509 3.908 -12.482 1.00 0.00 H new ATOM 0 HA PHE A 140 2.142 2.998 -10.304 1.00 0.00 H new ATOM 0 HB2 PHE A 140 2.097 4.901 -8.922 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.479 5.575 -10.494 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.281 5.623 -11.742 1.00 0.00 H new ATOM 0 HD2 PHE A 140 1.054 6.650 -7.832 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.185 7.157 -11.489 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -0.836 8.188 -7.589 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.460 8.442 -9.413 1.00 0.00 H new ATOM 1778 N ALA A 141 -0.077 3.175 -8.741 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.300 2.761 -8.078 1.00 0.00 C ATOM 1780 C ALA A 141 -1.445 3.454 -6.724 1.00 0.00 C ATOM 1781 O ALA A 141 -0.599 3.302 -5.840 1.00 0.00 O ATOM 1782 CB ALA A 141 -1.323 1.250 -7.901 1.00 0.00 C ATOM 0 H ALA A 141 0.673 3.435 -8.101 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.142 3.053 -8.705 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.247 0.956 -7.402 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.269 0.768 -8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.470 0.941 -7.296 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.516 4.220 -6.576 1.00 0.00 N ATOM 1789 CA LEU A 142 -2.840 4.859 -5.309 1.00 0.00 C ATOM 1790 C LEU A 142 -3.727 3.945 -4.492 1.00 0.00 C ATOM 1791 O LEU A 142 -4.910 3.754 -4.813 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.559 6.189 -5.525 1.00 0.00 C ATOM 1793 CG LEU A 142 -2.692 7.337 -6.030 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.563 8.529 -6.394 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -1.659 7.738 -4.985 1.00 0.00 C ATOM 0 H LEU A 142 -3.181 4.415 -7.325 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.906 5.052 -4.781 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.370 6.031 -6.236 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.016 6.491 -4.583 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.162 7.000 -6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -2.934 9.343 -6.753 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.266 8.241 -7.176 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.115 8.859 -5.514 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.053 8.559 -5.369 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.167 8.057 -4.075 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.017 6.886 -4.762 1.00 0.00 H new ATOM 1807 N VAL A 143 -3.146 3.381 -3.447 1.00 0.00 N ATOM 1808 CA VAL A 143 -3.842 2.439 -2.595 1.00 0.00 C ATOM 1809 C VAL A 143 -4.029 3.009 -1.191 1.00 0.00 C ATOM 1810 O VAL A 143 -3.078 3.453 -0.542 1.00 0.00 O ATOM 1811 CB VAL A 143 -3.092 1.087 -2.538 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -1.622 1.295 -2.211 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -3.743 0.138 -1.539 1.00 0.00 C ATOM 0 H VAL A 143 -2.182 3.564 -3.168 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.828 2.264 -3.026 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.157 0.628 -3.524 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.117 0.330 -2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.163 1.918 -2.979 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.531 1.787 -1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.194 -0.804 -1.521 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.726 0.587 -0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.775 -0.049 -1.835 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.273 3.014 -0.748 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.631 3.501 0.571 1.00 0.00 C ATOM 1825 C LEU A 144 -6.030 2.315 1.436 1.00 0.00 C ATOM 1826 O LEU A 144 -6.829 1.482 1.013 1.00 0.00 O ATOM 1827 CB LEU A 144 -6.800 4.479 0.435 1.00 0.00 C ATOM 1828 CG LEU A 144 -6.701 5.764 1.253 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -7.958 6.593 1.062 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -6.480 5.460 2.725 1.00 0.00 C ATOM 0 H LEU A 144 -6.066 2.679 -1.295 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.789 4.015 1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.901 4.749 -0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.716 3.961 0.720 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.842 6.334 0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.882 7.509 1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.071 6.845 0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.825 6.021 1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.413 6.394 3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.314 4.869 3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.554 4.898 2.845 1.00 0.00 H new ATOM 1842 N SER A 145 -5.462 2.210 2.623 1.00 0.00 N ATOM 1843 CA SER A 145 -5.762 1.082 3.484 1.00 0.00 C ATOM 1844 C SER A 145 -5.693 1.454 4.961 1.00 0.00 C ATOM 1845 O SER A 145 -4.764 2.106 5.416 1.00 0.00 O ATOM 1846 CB SER A 145 -4.834 -0.091 3.163 1.00 0.00 C ATOM 1847 OG SER A 145 -4.975 -1.127 4.109 1.00 0.00 O ATOM 0 H SER A 145 -4.799 2.882 3.009 1.00 0.00 H new ATOM 0 HA SER A 145 -6.790 0.777 3.286 1.00 0.00 H new ATOM 0 HB2 SER A 145 -5.057 -0.472 2.166 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.800 0.253 3.149 1.00 0.00 H new ATOM 0 HG SER A 145 -5.900 -1.153 4.430 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.706 1.027 5.699 1.00 0.00 N ATOM 1854 CA LEU A 146 -6.834 1.358 7.107 1.00 0.00 C ATOM 1855 C LEU A 146 -6.899 0.099 7.961 1.00 0.00 C ATOM 1856 O LEU A 146 -7.889 -0.628 7.930 1.00 0.00 O ATOM 1857 CB LEU A 146 -8.099 2.178 7.355 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.068 3.649 6.934 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -7.957 3.809 5.427 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.317 4.313 7.439 1.00 0.00 C ATOM 0 H LEU A 146 -7.460 0.443 5.338 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.955 1.940 7.384 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.924 1.694 6.833 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.327 2.135 8.420 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.184 4.119 7.366 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.938 4.869 5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.039 3.336 5.078 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.814 3.336 4.947 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.313 5.364 7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.190 3.821 7.010 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.356 4.237 8.526 1.00 0.00 H new ATOM 1872 N ARG A 147 -5.861 -0.143 8.740 1.00 0.00 N ATOM 1873 CA ARG A 147 -5.841 -1.289 9.632 1.00 0.00 C ATOM 1874 C ARG A 147 -6.376 -0.893 10.996 1.00 0.00 C ATOM 1875 O ARG A 147 -5.738 -0.146 11.726 1.00 0.00 O ATOM 1876 CB ARG A 147 -4.423 -1.832 9.782 1.00 0.00 C ATOM 1877 CG ARG A 147 -4.318 -2.935 10.817 1.00 0.00 C ATOM 1878 CD ARG A 147 -2.881 -3.390 10.994 1.00 0.00 C ATOM 1879 NE ARG A 147 -2.419 -4.162 9.842 1.00 0.00 N ATOM 1880 CZ ARG A 147 -1.544 -5.164 9.913 1.00 0.00 C ATOM 1881 NH1 ARG A 147 -0.969 -5.478 11.067 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -1.249 -5.846 8.818 1.00 0.00 N ATOM 0 H ARG A 147 -5.022 0.437 8.774 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.472 -2.067 9.203 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.081 -2.211 8.819 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.755 -1.017 10.059 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -4.709 -2.580 11.770 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.935 -3.781 10.514 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.237 -2.521 11.133 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.798 -3.996 11.896 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.791 -3.918 8.924 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.196 -4.950 11.910 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.300 -6.247 11.111 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.690 -5.603 7.931 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.580 -6.615 8.861 1.00 0.00 H new ATOM 1896 N GLN A 148 -7.536 -1.399 11.346 1.00 0.00 N ATOM 1897 CA GLN A 148 -8.161 -1.022 12.599 1.00 0.00 C ATOM 1898 C GLN A 148 -7.784 -2.013 13.683 1.00 0.00 C ATOM 1899 O GLN A 148 -8.222 -3.165 13.667 1.00 0.00 O ATOM 1900 CB GLN A 148 -9.678 -0.940 12.439 1.00 0.00 C ATOM 1901 CG GLN A 148 -10.111 0.064 11.388 1.00 0.00 C ATOM 1902 CD GLN A 148 -11.616 0.135 11.229 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -12.288 0.913 11.905 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -12.151 -0.678 10.338 1.00 0.00 N ATOM 0 H GLN A 148 -8.065 -2.068 10.787 1.00 0.00 H new ATOM 0 HA GLN A 148 -7.801 -0.035 12.890 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.063 -1.924 12.173 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.124 -0.671 13.396 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -9.732 1.050 11.656 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -9.661 -0.201 10.431 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.556 -1.307 9.799 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -13.160 -0.677 10.188 1.00 0.00 H new ATOM 1913 N ALA A 149 -6.963 -1.559 14.614 1.00 0.00 N ATOM 1914 CA ALA A 149 -6.461 -2.415 15.668 1.00 0.00 C ATOM 1915 C ALA A 149 -7.054 -2.014 17.011 1.00 0.00 C ATOM 1916 O ALA A 149 -7.973 -1.193 17.071 1.00 0.00 O ATOM 1917 CB ALA A 149 -4.940 -2.358 15.699 1.00 0.00 C ATOM 0 H ALA A 149 -6.630 -0.596 14.659 1.00 0.00 H new ATOM 0 HA ALA A 149 -6.764 -3.443 15.467 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -4.568 -3.004 16.494 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -4.544 -2.696 14.741 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.618 -1.333 15.884 1.00 0.00 H new ATOM 1923 N SER A 150 -6.530 -2.587 18.081 1.00 0.00 N ATOM 1924 CA SER A 150 -7.073 -2.372 19.412 1.00 0.00 C ATOM 1925 C SER A 150 -6.737 -0.978 19.934 1.00 0.00 C ATOM 1926 O SER A 150 -7.613 -0.117 20.061 1.00 0.00 O ATOM 1927 CB SER A 150 -6.505 -3.415 20.369 1.00 0.00 C ATOM 1928 OG SER A 150 -7.236 -3.456 21.581 1.00 0.00 O ATOM 0 H SER A 150 -5.723 -3.210 18.053 1.00 0.00 H new ATOM 0 HA SER A 150 -8.157 -2.464 19.352 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.528 -4.396 19.895 1.00 0.00 H new ATOM 0 HB3 SER A 150 -5.460 -3.187 20.580 1.00 0.00 H new ATOM 0 HG SER A 150 -6.850 -4.135 22.173 1.00 0.00 H new ATOM 1934 N ASN A 151 -5.460 -0.775 20.233 1.00 0.00 N ATOM 1935 CA ASN A 151 -4.983 0.452 20.851 1.00 0.00 C ATOM 1936 C ASN A 151 -5.223 1.660 19.955 1.00 0.00 C ATOM 1937 O ASN A 151 -5.549 2.751 20.428 1.00 0.00 O ATOM 1938 CB ASN A 151 -3.493 0.312 21.160 1.00 0.00 C ATOM 1939 CG ASN A 151 -2.929 1.486 21.932 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -3.627 2.136 22.714 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -1.653 1.749 21.731 1.00 0.00 N ATOM 0 H ASN A 151 -4.726 -1.459 20.053 1.00 0.00 H new ATOM 0 HA ASN A 151 -5.540 0.614 21.774 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -3.332 -0.602 21.732 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -2.944 0.203 20.225 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -1.205 2.516 22.232 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -1.113 1.185 21.074 1.00 0.00 H new ATOM 1948 N GLN A 152 -5.069 1.457 18.659 1.00 0.00 N ATOM 1949 CA GLN A 152 -5.254 2.530 17.692 1.00 0.00 C ATOM 1950 C GLN A 152 -5.602 1.956 16.327 1.00 0.00 C ATOM 1951 O GLN A 152 -5.538 0.743 16.119 1.00 0.00 O ATOM 1952 CB GLN A 152 -3.988 3.385 17.586 1.00 0.00 C ATOM 1953 CG GLN A 152 -2.782 2.616 17.085 1.00 0.00 C ATOM 1954 CD GLN A 152 -1.592 3.510 16.789 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -1.744 4.676 16.424 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -0.399 2.965 16.941 1.00 0.00 N ATOM 0 H GLN A 152 -4.816 0.558 18.249 1.00 0.00 H new ATOM 0 HA GLN A 152 -6.075 3.160 18.035 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -4.180 4.223 16.916 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -3.760 3.806 18.565 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -2.496 1.874 17.830 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -3.055 2.072 16.181 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -0.316 1.995 17.245 1.00 0.00 H new ATOM 0 HE22 GLN A 152 0.440 3.514 16.754 1.00 0.00 H new ATOM 1965 N ASN A 153 -5.983 2.820 15.405 1.00 0.00 N ATOM 1966 CA ASN A 153 -6.241 2.395 14.043 1.00 0.00 C ATOM 1967 C ASN A 153 -5.311 3.110 13.085 1.00 0.00 C ATOM 1968 O ASN A 153 -5.086 4.317 13.175 1.00 0.00 O ATOM 1969 CB ASN A 153 -7.708 2.591 13.643 1.00 0.00 C ATOM 1970 CG ASN A 153 -8.174 4.036 13.653 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -7.662 4.875 14.394 1.00 0.00 O ATOM 1972 ND2 ASN A 153 -9.170 4.331 12.834 1.00 0.00 N ATOM 0 H ASN A 153 -6.120 3.817 15.574 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.043 1.324 13.988 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -7.857 2.181 12.644 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.337 2.015 14.322 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -9.539 5.281 12.802 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.569 3.608 12.235 1.00 0.00 H new ATOM 1979 N ILE A 154 -4.770 2.337 12.178 1.00 0.00 N ATOM 1980 CA ILE A 154 -3.749 2.798 11.266 1.00 0.00 C ATOM 1981 C ILE A 154 -4.364 3.237 9.947 1.00 0.00 C ATOM 1982 O ILE A 154 -4.930 2.427 9.215 1.00 0.00 O ATOM 1983 CB ILE A 154 -2.694 1.692 11.000 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -1.839 1.420 12.247 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -1.811 2.065 9.819 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -2.529 0.585 13.303 1.00 0.00 C ATOM 0 H ILE A 154 -5.028 1.359 12.049 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.255 3.650 11.733 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.231 0.775 10.757 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.923 0.915 11.942 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.546 2.373 12.688 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.078 1.276 9.649 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.427 2.186 8.928 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -1.294 3.001 10.032 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -1.857 0.440 14.149 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.431 1.097 13.640 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -2.797 -0.384 12.883 1.00 0.00 H new ATOM 1998 N THR A 155 -4.276 4.520 9.664 1.00 0.00 N ATOM 1999 CA THR A 155 -4.671 5.035 8.373 1.00 0.00 C ATOM 2000 C THR A 155 -3.456 5.076 7.462 1.00 0.00 C ATOM 2001 O THR A 155 -2.619 5.973 7.569 1.00 0.00 O ATOM 2002 CB THR A 155 -5.261 6.442 8.484 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.383 6.442 9.381 1.00 0.00 O ATOM 2004 CG2 THR A 155 -5.691 6.921 7.112 1.00 0.00 C ATOM 0 H THR A 155 -3.933 5.227 10.315 1.00 0.00 H new ATOM 0 HA THR A 155 -5.438 4.377 7.964 1.00 0.00 H new ATOM 0 HB THR A 155 -4.502 7.117 8.879 1.00 0.00 H new ATOM 0 HG1 THR A 155 -6.751 7.348 9.445 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.111 7.924 7.192 1.00 0.00 H new ATOM 0 HG22 THR A 155 -4.828 6.941 6.447 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.444 6.243 6.709 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.368 4.121 6.560 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.169 3.956 5.769 1.00 0.00 C ATOM 2014 C ARG A 156 -2.436 4.211 4.301 1.00 0.00 C ATOM 2015 O ARG A 156 -3.422 3.749 3.730 1.00 0.00 O ATOM 2016 CB ARG A 156 -1.595 2.556 5.969 1.00 0.00 C ATOM 2017 CG ARG A 156 -0.345 2.287 5.159 1.00 0.00 C ATOM 2018 CD ARG A 156 0.131 0.857 5.332 1.00 0.00 C ATOM 2019 NE ARG A 156 -0.905 -0.126 5.008 1.00 0.00 N ATOM 2020 CZ ARG A 156 -1.075 -0.670 3.803 1.00 0.00 C ATOM 2021 NH1 ARG A 156 -0.333 -0.274 2.771 1.00 0.00 N ATOM 2022 NH2 ARG A 156 -1.999 -1.603 3.631 1.00 0.00 N ATOM 0 H ARG A 156 -4.109 3.450 6.358 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.439 4.692 6.107 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.370 2.413 7.026 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.354 1.821 5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.544 2.481 4.105 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.444 2.974 5.466 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.999 0.688 4.695 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.458 0.709 6.361 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.539 -0.413 5.754 1.00 0.00 H new ATOM 0 HH11 ARG A 156 0.373 0.451 2.899 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.470 -0.696 1.853 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.575 -1.901 4.418 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.134 -2.023 2.712 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.545 4.963 3.703 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.628 5.281 2.301 1.00 0.00 C ATOM 2038 C VAL A 157 -0.309 4.908 1.646 1.00 0.00 C ATOM 2039 O VAL A 157 0.754 5.136 2.223 1.00 0.00 O ATOM 2040 CB VAL A 157 -1.911 6.783 2.100 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -2.754 7.010 0.870 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -2.596 7.383 3.318 1.00 0.00 C ATOM 0 H VAL A 157 -0.740 5.372 4.177 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.446 4.721 1.847 1.00 0.00 H new ATOM 0 HB VAL A 157 -0.951 7.282 1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -2.941 8.077 0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -2.228 6.632 -0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.703 6.485 0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.782 8.443 3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.543 6.872 3.492 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -1.955 7.265 4.191 1.00 0.00 H new ATOM 2052 N SER A 158 -0.359 4.293 0.478 1.00 0.00 N ATOM 2053 CA SER A 158 0.863 3.876 -0.184 1.00 0.00 C ATOM 2054 C SER A 158 0.864 4.282 -1.647 1.00 0.00 C ATOM 2055 O SER A 158 -0.166 4.251 -2.325 1.00 0.00 O ATOM 2056 CB SER A 158 1.043 2.370 -0.053 1.00 0.00 C ATOM 2057 OG SER A 158 0.789 1.951 1.280 1.00 0.00 O ATOM 0 H SER A 158 -1.219 4.074 -0.025 1.00 0.00 H new ATOM 0 HA SER A 158 1.699 4.378 0.303 1.00 0.00 H new ATOM 0 HB2 SER A 158 0.367 1.857 -0.737 1.00 0.00 H new ATOM 0 HB3 SER A 158 2.057 2.093 -0.340 1.00 0.00 H new ATOM 0 HG SER A 158 1.527 1.387 1.592 1.00 0.00 H new ATOM 2063 N LEU A 159 2.035 4.670 -2.110 1.00 0.00 N ATOM 2064 CA LEU A 159 2.232 5.054 -3.492 1.00 0.00 C ATOM 2065 C LEU A 159 2.960 3.937 -4.208 1.00 0.00 C ATOM 2066 O LEU A 159 4.188 3.903 -4.229 1.00 0.00 O ATOM 2067 CB LEU A 159 3.051 6.346 -3.595 1.00 0.00 C ATOM 2068 CG LEU A 159 2.480 7.413 -4.534 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.470 8.556 -4.716 1.00 0.00 C ATOM 2070 CD2 LEU A 159 2.099 6.816 -5.878 1.00 0.00 C ATOM 0 H LEU A 159 2.877 4.728 -1.538 1.00 0.00 H new ATOM 0 HA LEU A 159 1.259 5.232 -3.950 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.146 6.777 -2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.057 6.093 -3.930 1.00 0.00 H new ATOM 0 HG LEU A 159 1.575 7.811 -4.075 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.044 9.303 -5.386 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.679 9.014 -3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.396 8.171 -5.143 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.697 7.598 -6.523 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.981 6.379 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.345 6.043 -5.732 1.00 0.00 H new ATOM 2082 N LEU A 160 2.205 3.010 -4.759 1.00 0.00 N ATOM 2083 CA LEU A 160 2.788 1.886 -5.466 1.00 0.00 C ATOM 2084 C LEU A 160 3.059 2.275 -6.903 1.00 0.00 C ATOM 2085 O LEU A 160 2.344 3.097 -7.470 1.00 0.00 O ATOM 2086 CB LEU A 160 1.863 0.666 -5.394 1.00 0.00 C ATOM 2087 CG LEU A 160 2.076 -0.248 -4.181 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.159 0.562 -2.900 1.00 0.00 C ATOM 2089 CD2 LEU A 160 0.950 -1.260 -4.076 1.00 0.00 C ATOM 0 H LEU A 160 1.185 3.011 -4.732 1.00 0.00 H new ATOM 0 HA LEU A 160 3.732 1.616 -4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.830 1.014 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 160 1.996 0.076 -6.301 1.00 0.00 H new ATOM 0 HG LEU A 160 3.019 -0.776 -4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.310 -0.109 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.994 1.259 -2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.232 1.118 -2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.116 -1.901 -3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.000 -0.737 -3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 160 0.924 -1.870 -4.979 1.00 0.00 H new ATOM 2101 N GLY A 161 4.106 1.721 -7.478 1.00 0.00 N ATOM 2102 CA GLY A 161 4.453 2.071 -8.829 1.00 0.00 C ATOM 2103 C GLY A 161 5.210 0.985 -9.541 1.00 0.00 C ATOM 2104 O GLY A 161 5.566 -0.036 -8.946 1.00 0.00 O ATOM 0 H GLY A 161 4.720 1.037 -7.035 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.543 2.297 -9.385 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.055 2.980 -8.820 1.00 0.00 H new ATOM 2108 N ARG A 162 5.449 1.211 -10.821 1.00 0.00 N ATOM 2109 CA ARG A 162 6.234 0.293 -11.631 1.00 0.00 C ATOM 2110 C ARG A 162 7.695 0.370 -11.208 1.00 0.00 C ATOM 2111 O ARG A 162 8.428 -0.621 -11.259 1.00 0.00 O ATOM 2112 CB ARG A 162 6.072 0.619 -13.123 1.00 0.00 C ATOM 2113 CG ARG A 162 6.427 2.054 -13.493 1.00 0.00 C ATOM 2114 CD ARG A 162 6.124 2.347 -14.954 1.00 0.00 C ATOM 2115 NE ARG A 162 6.904 1.505 -15.858 1.00 0.00 N ATOM 2116 CZ ARG A 162 6.520 1.171 -17.088 1.00 0.00 C ATOM 2117 NH1 ARG A 162 5.360 1.601 -17.572 1.00 0.00 N ATOM 2118 NH2 ARG A 162 7.301 0.400 -17.832 1.00 0.00 N ATOM 0 H ARG A 162 5.108 2.029 -11.326 1.00 0.00 H new ATOM 0 HA ARG A 162 5.876 -0.725 -11.475 1.00 0.00 H new ATOM 0 HB2 ARG A 162 6.700 -0.059 -13.701 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.040 0.425 -13.415 1.00 0.00 H new ATOM 0 HG2 ARG A 162 5.868 2.743 -12.860 1.00 0.00 H new ATOM 0 HG3 ARG A 162 7.485 2.229 -13.298 1.00 0.00 H new ATOM 0 HD2 ARG A 162 5.062 2.192 -15.141 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.335 3.396 -15.164 1.00 0.00 H new ATOM 0 HE ARG A 162 7.801 1.150 -15.525 1.00 0.00 H new ATOM 0 HH11 ARG A 162 4.756 2.192 -17.000 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.073 1.341 -18.516 1.00 0.00 H new ATOM 0 HH21 ARG A 162 8.191 0.066 -17.461 1.00 0.00 H new ATOM 0 HH22 ARG A 162 7.012 0.141 -18.775 1.00 0.00 H new ATOM 2132 N ASP A 163 8.091 1.567 -10.788 1.00 0.00 N ATOM 2133 CA ASP A 163 9.395 1.831 -10.223 1.00 0.00 C ATOM 2134 C ASP A 163 9.441 3.300 -9.814 1.00 0.00 C ATOM 2135 O ASP A 163 8.427 3.994 -9.892 1.00 0.00 O ATOM 2136 CB ASP A 163 10.511 1.505 -11.212 1.00 0.00 C ATOM 2137 CG ASP A 163 10.597 2.476 -12.364 1.00 0.00 C ATOM 2138 OD1 ASP A 163 9.834 2.321 -13.341 1.00 0.00 O ATOM 2139 OD2 ASP A 163 11.447 3.382 -12.301 1.00 0.00 O ATOM 0 H ASP A 163 7.496 2.394 -10.835 1.00 0.00 H new ATOM 0 HA ASP A 163 9.554 1.192 -9.354 1.00 0.00 H new ATOM 0 HB2 ASP A 163 11.464 1.496 -10.683 1.00 0.00 H new ATOM 0 HB3 ASP A 163 10.355 0.500 -11.605 1.00 0.00 H new ATOM 2144 N TRP A 164 10.609 3.770 -9.403 1.00 0.00 N ATOM 2145 CA TRP A 164 10.735 5.084 -8.777 1.00 0.00 C ATOM 2146 C TRP A 164 10.871 6.225 -9.786 1.00 0.00 C ATOM 2147 O TRP A 164 11.064 7.378 -9.389 1.00 0.00 O ATOM 2148 CB TRP A 164 11.930 5.092 -7.824 1.00 0.00 C ATOM 2149 CG TRP A 164 13.190 4.579 -8.451 1.00 0.00 C ATOM 2150 CD1 TRP A 164 14.150 5.309 -9.090 1.00 0.00 C ATOM 2151 CD2 TRP A 164 13.622 3.216 -8.501 1.00 0.00 C ATOM 2152 NE1 TRP A 164 15.153 4.480 -9.533 1.00 0.00 N ATOM 2153 CE2 TRP A 164 14.851 3.191 -9.181 1.00 0.00 C ATOM 2154 CE3 TRP A 164 13.084 2.016 -8.032 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 15.553 2.010 -9.401 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 13.780 0.847 -8.251 1.00 0.00 C ATOM 2157 CH2 TRP A 164 15.004 0.852 -8.929 1.00 0.00 C ATOM 0 H TRP A 164 11.489 3.261 -9.491 1.00 0.00 H new ATOM 0 HA TRP A 164 9.809 5.259 -8.229 1.00 0.00 H new ATOM 0 HB2 TRP A 164 12.097 6.109 -7.469 1.00 0.00 H new ATOM 0 HB3 TRP A 164 11.693 4.485 -6.950 1.00 0.00 H new ATOM 0 HD1 TRP A 164 14.125 6.380 -9.227 1.00 0.00 H new ATOM 0 HE1 TRP A 164 15.986 4.776 -10.041 1.00 0.00 H new ATOM 0 HE3 TRP A 164 12.140 2.004 -7.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 16.497 2.009 -9.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 13.374 -0.088 -7.894 1.00 0.00 H new ATOM 0 HH2 TRP A 164 15.526 -0.081 -9.082 1.00 0.00 H new ATOM 2168 N LYS A 165 10.777 5.926 -11.077 1.00 0.00 N ATOM 2169 CA LYS A 165 10.793 6.978 -12.092 1.00 0.00 C ATOM 2170 C LYS A 165 9.423 7.632 -12.192 1.00 0.00 C ATOM 2171 O LYS A 165 8.753 7.585 -13.226 1.00 0.00 O ATOM 2172 CB LYS A 165 11.227 6.432 -13.449 1.00 0.00 C ATOM 2173 CG LYS A 165 12.618 5.839 -13.419 1.00 0.00 C ATOM 2174 CD LYS A 165 12.980 5.187 -14.741 1.00 0.00 C ATOM 2175 CE LYS A 165 14.095 4.173 -14.564 1.00 0.00 C ATOM 2176 NZ LYS A 165 13.640 2.989 -13.787 1.00 0.00 N ATOM 0 H LYS A 165 10.690 4.978 -11.444 1.00 0.00 H new ATOM 0 HA LYS A 165 11.521 7.730 -11.789 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.518 5.670 -13.774 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.194 7.234 -14.187 1.00 0.00 H new ATOM 0 HG2 LYS A 165 13.342 6.621 -13.189 1.00 0.00 H new ATOM 0 HG3 LYS A 165 12.681 5.101 -12.620 1.00 0.00 H new ATOM 0 HD2 LYS A 165 12.102 4.696 -15.160 1.00 0.00 H new ATOM 0 HD3 LYS A 165 13.289 5.951 -15.454 1.00 0.00 H new ATOM 0 HE2 LYS A 165 14.454 3.851 -15.542 1.00 0.00 H new ATOM 0 HE3 LYS A 165 14.937 4.642 -14.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 14.225 2.888 -12.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 12.645 3.116 -13.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 13.731 2.134 -14.372 1.00 0.00 H new ATOM 2190 N ILE A 166 9.017 8.229 -11.090 1.00 0.00 N ATOM 2191 CA ILE A 166 7.746 8.916 -11.002 1.00 0.00 C ATOM 2192 C ILE A 166 7.959 10.404 -10.754 1.00 0.00 C ATOM 2193 O ILE A 166 8.910 10.812 -10.081 1.00 0.00 O ATOM 2194 CB ILE A 166 6.848 8.281 -9.913 1.00 0.00 C ATOM 2195 CG1 ILE A 166 5.760 7.442 -10.580 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.237 9.313 -8.977 1.00 0.00 C ATOM 2197 CD1 ILE A 166 4.789 6.837 -9.601 1.00 0.00 C ATOM 0 H ILE A 166 9.562 8.251 -10.228 1.00 0.00 H new ATOM 0 HA ILE A 166 7.228 8.807 -11.955 1.00 0.00 H new ATOM 0 HB ILE A 166 7.479 7.644 -9.293 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.212 8.066 -11.286 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.228 6.644 -11.156 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.618 8.809 -8.235 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.032 9.863 -8.473 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.623 10.007 -9.551 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.043 6.254 -10.141 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.326 6.187 -8.910 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.294 7.631 -9.042 1.00 0.00 H new ATOM 2209 N THR A 167 7.077 11.201 -11.323 1.00 0.00 N ATOM 2210 CA THR A 167 7.206 12.648 -11.285 1.00 0.00 C ATOM 2211 C THR A 167 6.307 13.243 -10.206 1.00 0.00 C ATOM 2212 O THR A 167 5.415 12.564 -9.697 1.00 0.00 O ATOM 2213 CB THR A 167 6.856 13.256 -12.660 1.00 0.00 C ATOM 2214 OG1 THR A 167 6.962 14.688 -12.629 1.00 0.00 O ATOM 2215 CG2 THR A 167 5.453 12.849 -13.062 1.00 0.00 C ATOM 0 H THR A 167 6.253 10.868 -11.823 1.00 0.00 H new ATOM 0 HA THR A 167 8.241 12.890 -11.045 1.00 0.00 H new ATOM 0 HB THR A 167 7.566 12.876 -13.395 1.00 0.00 H new ATOM 0 HG1 THR A 167 6.738 15.052 -13.511 1.00 0.00 H new ATOM 0 HG21 THR A 167 5.213 13.282 -14.033 1.00 0.00 H new ATOM 0 HG22 THR A 167 5.393 11.762 -13.124 1.00 0.00 H new ATOM 0 HG23 THR A 167 4.742 13.210 -12.318 1.00 0.00 H new ATOM 2223 N HIS A 168 6.534 14.507 -9.870 1.00 0.00 N ATOM 2224 CA HIS A 168 5.717 15.204 -8.882 1.00 0.00 C ATOM 2225 C HIS A 168 4.255 15.248 -9.318 1.00 0.00 C ATOM 2226 O HIS A 168 3.369 15.355 -8.488 1.00 0.00 O ATOM 2227 CB HIS A 168 6.247 16.621 -8.640 1.00 0.00 C ATOM 2228 CG HIS A 168 5.485 17.393 -7.594 1.00 0.00 C ATOM 2229 ND1 HIS A 168 5.250 18.745 -7.687 1.00 0.00 N ATOM 2230 CD2 HIS A 168 4.898 16.994 -6.435 1.00 0.00 C ATOM 2231 CE1 HIS A 168 4.558 19.146 -6.638 1.00 0.00 C ATOM 2232 NE2 HIS A 168 4.329 18.105 -5.862 1.00 0.00 N ATOM 0 H HIS A 168 7.282 15.074 -10.270 1.00 0.00 H new ATOM 0 HA HIS A 168 5.778 14.650 -7.945 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.293 16.560 -8.340 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.216 17.174 -9.579 1.00 0.00 H new ATOM 0 HD2 HIS A 168 4.882 15.990 -6.038 1.00 0.00 H new ATOM 0 HE1 HIS A 168 4.233 20.158 -6.447 1.00 0.00 H new ATOM 0 HE2 HIS A 168 3.814 18.122 -4.982 1.00 0.00 H new ATOM 2241 N LYS A 169 4.007 15.171 -10.618 1.00 0.00 N ATOM 2242 CA LYS A 169 2.641 15.073 -11.123 1.00 0.00 C ATOM 2243 C LYS A 169 1.948 13.856 -10.513 1.00 0.00 C ATOM 2244 O LYS A 169 0.835 13.944 -9.993 1.00 0.00 O ATOM 2245 CB LYS A 169 2.664 14.943 -12.647 1.00 0.00 C ATOM 2246 CG LYS A 169 1.307 14.664 -13.269 1.00 0.00 C ATOM 2247 CD LYS A 169 1.427 14.379 -14.758 1.00 0.00 C ATOM 2248 CE LYS A 169 2.218 13.104 -15.033 1.00 0.00 C ATOM 2249 NZ LYS A 169 2.287 12.795 -16.485 1.00 0.00 N ATOM 0 H LYS A 169 4.728 15.174 -11.340 1.00 0.00 H new ATOM 0 HA LYS A 169 2.092 15.973 -10.846 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.064 15.863 -13.073 1.00 0.00 H new ATOM 0 HB3 LYS A 169 3.349 14.141 -12.922 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.845 13.812 -12.770 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.650 15.520 -13.113 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.431 14.288 -15.191 1.00 0.00 H new ATOM 0 HD3 LYS A 169 1.914 15.221 -15.250 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.228 13.211 -14.637 1.00 0.00 H new ATOM 0 HE3 LYS A 169 1.755 12.269 -14.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 2.833 11.921 -16.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 1.325 12.667 -16.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.752 13.580 -16.985 1.00 0.00 H new ATOM 2263 N THR A 170 2.641 12.731 -10.565 1.00 0.00 N ATOM 2264 CA THR A 170 2.145 11.482 -10.032 1.00 0.00 C ATOM 2265 C THR A 170 2.221 11.474 -8.501 1.00 0.00 C ATOM 2266 O THR A 170 1.318 10.978 -7.825 1.00 0.00 O ATOM 2267 CB THR A 170 2.968 10.329 -10.622 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.154 10.551 -12.027 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.277 9.001 -10.408 1.00 0.00 C ATOM 0 H THR A 170 3.569 12.663 -10.982 1.00 0.00 H new ATOM 0 HA THR A 170 1.098 11.361 -10.309 1.00 0.00 H new ATOM 0 HB THR A 170 3.933 10.298 -10.116 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.681 9.817 -12.407 1.00 0.00 H new ATOM 0 HG21 THR A 170 2.883 8.202 -10.836 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.148 8.826 -9.340 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.301 9.016 -10.893 1.00 0.00 H new ATOM 2277 N ILE A 171 3.299 12.048 -7.970 1.00 0.00 N ATOM 2278 CA ILE A 171 3.491 12.178 -6.525 1.00 0.00 C ATOM 2279 C ILE A 171 2.360 12.994 -5.899 1.00 0.00 C ATOM 2280 O ILE A 171 1.844 12.653 -4.836 1.00 0.00 O ATOM 2281 CB ILE A 171 4.845 12.868 -6.206 1.00 0.00 C ATOM 2282 CG1 ILE A 171 6.019 11.968 -6.597 1.00 0.00 C ATOM 2283 CG2 ILE A 171 4.942 13.243 -4.739 1.00 0.00 C ATOM 2284 CD1 ILE A 171 6.145 10.719 -5.749 1.00 0.00 C ATOM 0 H ILE A 171 4.062 12.435 -8.526 1.00 0.00 H new ATOM 0 HA ILE A 171 3.490 11.173 -6.104 1.00 0.00 H new ATOM 0 HB ILE A 171 4.893 13.783 -6.796 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.908 11.676 -7.641 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.943 12.541 -6.522 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.902 13.724 -4.549 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.135 13.930 -4.485 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.859 12.344 -4.128 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.000 10.134 -6.088 1.00 0.00 H new ATOM 0 HD12 ILE A 171 6.289 11.000 -4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 171 5.237 10.123 -5.842 1.00 0.00 H new ATOM 2296 N ASP A 172 1.977 14.061 -6.588 1.00 0.00 N ATOM 2297 CA ASP A 172 0.965 14.995 -6.107 1.00 0.00 C ATOM 2298 C ASP A 172 -0.360 14.294 -5.837 1.00 0.00 C ATOM 2299 O ASP A 172 -1.073 14.638 -4.892 1.00 0.00 O ATOM 2300 CB ASP A 172 0.765 16.117 -7.129 1.00 0.00 C ATOM 2301 CG ASP A 172 -0.328 17.082 -6.732 1.00 0.00 C ATOM 2302 OD1 ASP A 172 -0.066 17.971 -5.892 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -1.449 16.965 -7.264 1.00 0.00 O ATOM 0 H ASP A 172 2.361 14.305 -7.501 1.00 0.00 H new ATOM 0 HA ASP A 172 1.317 15.417 -5.166 1.00 0.00 H new ATOM 0 HB2 ASP A 172 1.700 16.664 -7.249 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.524 15.681 -8.098 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.678 13.303 -6.664 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.887 12.512 -6.479 1.00 0.00 C ATOM 2310 C ARG A 173 -1.870 11.822 -5.120 1.00 0.00 C ATOM 2311 O ARG A 173 -2.888 11.750 -4.432 1.00 0.00 O ATOM 2312 CB ARG A 173 -2.028 11.466 -7.584 1.00 0.00 C ATOM 2313 CG ARG A 173 -2.511 12.022 -8.912 1.00 0.00 C ATOM 2314 CD ARG A 173 -2.659 10.909 -9.936 1.00 0.00 C ATOM 2315 NE ARG A 173 -3.276 11.356 -11.182 1.00 0.00 N ATOM 2316 CZ ARG A 173 -3.772 10.525 -12.101 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -3.739 9.213 -11.898 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -4.306 11.003 -13.216 1.00 0.00 N ATOM 0 H ARG A 173 -0.114 13.029 -7.469 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.740 13.189 -6.526 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.063 10.982 -7.735 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.723 10.695 -7.252 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -3.467 12.527 -8.775 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.806 12.769 -9.278 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -1.676 10.491 -10.154 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.259 10.107 -9.508 1.00 0.00 H new ATOM 0 HE ARG A 173 -3.331 12.359 -11.360 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.334 8.840 -11.039 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.118 8.578 -12.601 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -4.339 12.010 -13.375 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -4.684 10.364 -13.915 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.702 11.326 -4.732 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.544 10.671 -3.445 1.00 0.00 C ATOM 2334 C PHE A 174 -0.578 11.691 -2.315 1.00 0.00 C ATOM 2335 O PHE A 174 -1.165 11.443 -1.262 1.00 0.00 O ATOM 2336 CB PHE A 174 0.758 9.882 -3.410 1.00 0.00 C ATOM 2337 CG PHE A 174 1.059 9.240 -2.084 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.267 8.214 -1.600 1.00 0.00 C ATOM 2339 CD2 PHE A 174 2.141 9.660 -1.327 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.547 7.619 -0.386 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.426 9.068 -0.113 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.628 8.047 0.358 1.00 0.00 C ATOM 0 H PHE A 174 0.149 11.366 -5.293 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.375 9.979 -3.306 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.720 9.107 -4.175 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.580 10.548 -3.672 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.580 7.875 -2.178 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.769 10.460 -1.691 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -0.079 6.819 -0.019 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.273 9.404 0.467 1.00 0.00 H new ATOM 0 HZ PHE A 174 1.848 7.583 1.308 1.00 0.00 H new ATOM 2352 N ILE A 175 0.046 12.844 -2.548 1.00 0.00 N ATOM 2353 CA ILE A 175 0.073 13.919 -1.567 1.00 0.00 C ATOM 2354 C ILE A 175 -1.346 14.302 -1.179 1.00 0.00 C ATOM 2355 O ILE A 175 -1.657 14.478 0.001 1.00 0.00 O ATOM 2356 CB ILE A 175 0.798 15.169 -2.110 1.00 0.00 C ATOM 2357 CG1 ILE A 175 2.203 14.816 -2.604 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.865 16.242 -1.041 1.00 0.00 C ATOM 2359 CD1 ILE A 175 3.093 14.216 -1.539 1.00 0.00 C ATOM 0 H ILE A 175 0.542 13.055 -3.414 1.00 0.00 H new ATOM 0 HA ILE A 175 0.618 13.554 -0.696 1.00 0.00 H new ATOM 0 HB ILE A 175 0.230 15.553 -2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 175 2.120 14.113 -3.433 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.677 15.716 -2.995 1.00 0.00 H new ATOM 0 HG21 ILE A 175 1.379 17.118 -1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.145 16.519 -0.740 1.00 0.00 H new ATOM 0 HG23 ILE A 175 1.410 15.861 -0.177 1.00 0.00 H new ATOM 0 HD11 ILE A 175 4.071 13.993 -1.965 1.00 0.00 H new ATOM 0 HD12 ILE A 175 3.208 14.925 -0.719 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.643 13.297 -1.164 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.201 14.400 -2.186 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.601 14.734 -1.984 1.00 0.00 C ATOM 2373 C ALA A 176 -4.263 13.738 -1.043 1.00 0.00 C ATOM 2374 O ALA A 176 -4.965 14.131 -0.112 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.322 14.762 -3.320 1.00 0.00 C ATOM 0 H ALA A 176 -1.944 14.251 -3.162 1.00 0.00 H new ATOM 0 HA ALA A 176 -3.662 15.722 -1.527 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.371 15.013 -3.162 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -3.863 15.511 -3.966 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.250 13.782 -3.793 1.00 0.00 H new ATOM 2381 N LEU A 177 -4.019 12.449 -1.276 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.541 11.404 -0.412 1.00 0.00 C ATOM 2383 C LEU A 177 -4.101 11.612 1.032 1.00 0.00 C ATOM 2384 O LEU A 177 -4.907 11.542 1.949 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.079 10.028 -0.889 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.684 9.548 -2.206 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.310 8.097 -2.453 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -6.193 9.710 -2.196 1.00 0.00 C ATOM 0 H LEU A 177 -3.461 12.108 -2.059 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.629 11.455 -0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.994 10.045 -0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.313 9.297 -0.115 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.282 10.159 -3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.746 7.764 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.225 8.004 -2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.690 7.480 -1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.603 9.362 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.616 9.124 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.445 10.761 -2.056 1.00 0.00 H new ATOM 2400 N THR A 178 -2.824 11.884 1.234 1.00 0.00 N ATOM 2401 CA THR A 178 -2.300 12.027 2.582 1.00 0.00 C ATOM 2402 C THR A 178 -2.983 13.198 3.288 1.00 0.00 C ATOM 2403 O THR A 178 -3.233 13.159 4.493 1.00 0.00 O ATOM 2404 CB THR A 178 -0.766 12.201 2.596 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.392 13.524 2.187 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.110 11.192 1.683 1.00 0.00 C ATOM 0 H THR A 178 -2.136 12.009 0.491 1.00 0.00 H new ATOM 0 HA THR A 178 -2.520 11.105 3.121 1.00 0.00 H new ATOM 0 HB THR A 178 -0.426 12.040 3.619 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.738 13.698 1.287 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.971 11.330 1.706 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.355 10.184 2.019 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.472 11.333 0.665 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.316 14.226 2.518 1.00 0.00 N ATOM 2415 CA LYS A 179 -3.996 15.391 3.056 1.00 0.00 C ATOM 2416 C LYS A 179 -5.415 15.026 3.483 1.00 0.00 C ATOM 2417 O LYS A 179 -5.835 15.323 4.603 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.035 16.516 2.018 1.00 0.00 C ATOM 2419 CG LYS A 179 -2.663 16.989 1.560 1.00 0.00 C ATOM 2420 CD LYS A 179 -1.742 17.252 2.740 1.00 0.00 C ATOM 2421 CE LYS A 179 -0.390 17.788 2.301 1.00 0.00 C ATOM 2422 NZ LYS A 179 -0.505 19.078 1.571 1.00 0.00 N ATOM 0 H LYS A 179 -3.125 14.274 1.517 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.443 15.739 3.928 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.598 16.175 1.149 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.578 17.363 2.437 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.216 16.237 0.909 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -2.769 17.899 0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.213 17.967 3.415 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -1.600 16.329 3.302 1.00 0.00 H new ATOM 0 HE2 LYS A 179 0.246 17.923 3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 179 0.099 17.053 1.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.433 19.521 1.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -0.879 18.904 0.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -1.149 19.712 2.086 1.00 0.00 H new ATOM 2436 N THR A 180 -6.137 14.355 2.594 1.00 0.00 N ATOM 2437 CA THR A 180 -7.524 13.981 2.848 1.00 0.00 C ATOM 2438 C THR A 180 -7.623 12.941 3.962 1.00 0.00 C ATOM 2439 O THR A 180 -8.623 12.867 4.676 1.00 0.00 O ATOM 2440 CB THR A 180 -8.181 13.416 1.574 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.503 12.228 1.152 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.144 14.436 0.450 1.00 0.00 C ATOM 0 H THR A 180 -5.783 14.057 1.685 1.00 0.00 H new ATOM 0 HA THR A 180 -8.049 14.885 3.158 1.00 0.00 H new ATOM 0 HB THR A 180 -9.219 13.182 1.808 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.616 12.193 1.567 1.00 0.00 H new ATOM 0 HG21 THR A 180 -8.613 14.015 -0.439 1.00 0.00 H new ATOM 0 HG22 THR A 180 -8.683 15.333 0.755 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.109 14.694 0.226 1.00 0.00 H new ATOM 2450 N GLN A 181 -6.571 12.149 4.109 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.537 11.076 5.094 1.00 0.00 C ATOM 2452 C GLN A 181 -6.161 11.595 6.483 1.00 0.00 C ATOM 2453 O GLN A 181 -5.826 10.811 7.371 1.00 0.00 O ATOM 2454 CB GLN A 181 -5.561 9.982 4.641 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.218 8.878 3.822 1.00 0.00 C ATOM 2456 CD GLN A 181 -7.015 9.391 2.636 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -8.174 9.775 2.768 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -6.418 9.364 1.460 1.00 0.00 N ATOM 0 H GLN A 181 -5.720 12.231 3.552 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.539 10.653 5.168 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -4.767 10.438 4.050 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.091 9.540 5.519 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.447 8.196 3.463 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.878 8.301 4.470 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -5.454 9.039 1.385 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -6.920 9.668 0.626 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.223 12.919 6.659 1.00 0.00 N ATOM 2468 CA ASN A 182 -5.972 13.559 7.953 1.00 0.00 C ATOM 2469 C ASN A 182 -4.551 13.304 8.442 1.00 0.00 C ATOM 2470 O ASN A 182 -4.279 13.333 9.644 1.00 0.00 O ATOM 2471 CB ASN A 182 -6.980 13.086 9.008 1.00 0.00 C ATOM 2472 CG ASN A 182 -8.347 13.716 8.853 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -8.624 14.777 9.416 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -9.216 13.060 8.106 1.00 0.00 N ATOM 0 H ASN A 182 -6.448 13.575 5.911 1.00 0.00 H new ATOM 0 HA ASN A 182 -6.094 14.632 7.805 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -7.078 12.002 8.947 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -6.592 13.316 10.000 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.158 13.429 7.977 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -8.945 12.185 7.658 1.00 0.00 H new ATOM 2481 N LEU A 183 -3.645 13.072 7.508 1.00 0.00 N ATOM 2482 CA LEU A 183 -2.257 12.812 7.843 1.00 0.00 C ATOM 2483 C LEU A 183 -1.503 14.125 8.014 1.00 0.00 C ATOM 2484 O LEU A 183 -1.914 15.166 7.491 1.00 0.00 O ATOM 2485 CB LEU A 183 -1.608 11.962 6.752 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.290 10.620 6.485 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -1.624 9.920 5.319 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -2.254 9.731 7.719 1.00 0.00 C ATOM 0 H LEU A 183 -3.847 13.059 6.508 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.215 12.264 8.784 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -1.595 12.536 5.825 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.570 11.776 7.027 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.334 10.814 6.237 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.118 8.965 5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.701 10.543 4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -0.573 9.747 5.551 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.746 8.784 7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -1.218 9.545 8.003 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -2.772 10.227 8.540 1.00 0.00 H new ATOM 2500 N THR A 184 -0.411 14.072 8.754 1.00 0.00 N ATOM 2501 CA THR A 184 0.381 15.255 9.047 1.00 0.00 C ATOM 2502 C THR A 184 1.541 15.356 8.069 1.00 0.00 C ATOM 2503 O THR A 184 1.857 14.369 7.429 1.00 0.00 O ATOM 2504 CB THR A 184 0.916 15.203 10.492 1.00 0.00 C ATOM 2505 OG1 THR A 184 1.816 14.094 10.648 1.00 0.00 O ATOM 2506 CG2 THR A 184 -0.235 15.058 11.478 1.00 0.00 C ATOM 0 H THR A 184 -0.048 13.213 9.168 1.00 0.00 H new ATOM 0 HA THR A 184 -0.255 16.134 8.943 1.00 0.00 H new ATOM 0 HB THR A 184 1.448 16.133 10.694 1.00 0.00 H new ATOM 0 HG1 THR A 184 2.151 14.072 11.569 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.158 15.023 12.494 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.908 15.909 11.379 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.780 14.138 11.268 1.00 0.00 H new ATOM 2514 N LYS A 185 2.169 16.521 7.944 1.00 0.00 N ATOM 2515 CA LYS A 185 3.290 16.700 7.005 1.00 0.00 C ATOM 2516 C LYS A 185 4.341 15.601 7.181 1.00 0.00 C ATOM 2517 O LYS A 185 4.958 15.142 6.215 1.00 0.00 O ATOM 2518 CB LYS A 185 3.946 18.064 7.214 1.00 0.00 C ATOM 2519 CG LYS A 185 2.984 19.228 7.096 1.00 0.00 C ATOM 2520 CD LYS A 185 3.697 20.553 7.288 1.00 0.00 C ATOM 2521 CE LYS A 185 2.740 21.724 7.169 1.00 0.00 C ATOM 2522 NZ LYS A 185 3.437 23.025 7.324 1.00 0.00 N ATOM 0 H LYS A 185 1.928 17.357 8.476 1.00 0.00 H new ATOM 0 HA LYS A 185 2.886 16.639 5.994 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.410 18.087 8.200 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.745 18.189 6.483 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.505 19.209 6.117 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.194 19.127 7.840 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.175 20.571 8.267 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.488 20.652 6.545 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.244 21.691 6.199 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.962 21.636 7.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.749 23.800 7.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.889 23.067 8.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.162 23.121 6.585 1.00 0.00 H new ATOM 2536 N ASN A 186 4.509 15.182 8.427 1.00 0.00 N ATOM 2537 CA ASN A 186 5.448 14.126 8.806 1.00 0.00 C ATOM 2538 C ASN A 186 5.177 12.794 8.081 1.00 0.00 C ATOM 2539 O ASN A 186 6.050 11.927 8.023 1.00 0.00 O ATOM 2540 CB ASN A 186 5.383 13.951 10.334 1.00 0.00 C ATOM 2541 CG ASN A 186 5.776 12.567 10.816 1.00 0.00 C ATOM 2542 OD1 ASN A 186 6.954 12.277 11.045 1.00 0.00 O ATOM 2543 ND2 ASN A 186 4.781 11.717 11.002 1.00 0.00 N ATOM 0 H ASN A 186 3.992 15.569 9.217 1.00 0.00 H new ATOM 0 HA ASN A 186 6.450 14.425 8.499 1.00 0.00 H new ATOM 0 HB2 ASN A 186 6.038 14.686 10.801 1.00 0.00 H new ATOM 0 HB3 ASN A 186 4.369 14.167 10.671 1.00 0.00 H new ATOM 0 HD21 ASN A 186 4.971 10.777 11.349 1.00 0.00 H new ATOM 0 HD22 ASN A 186 3.823 12.001 10.799 1.00 0.00 H new ATOM 2550 N ASN A 187 3.989 12.646 7.502 1.00 0.00 N ATOM 2551 CA ASN A 187 3.581 11.383 6.883 1.00 0.00 C ATOM 2552 C ASN A 187 4.388 11.078 5.624 1.00 0.00 C ATOM 2553 O ASN A 187 4.590 9.915 5.285 1.00 0.00 O ATOM 2554 CB ASN A 187 2.085 11.401 6.518 1.00 0.00 C ATOM 2555 CG ASN A 187 1.794 12.049 5.161 1.00 0.00 C ATOM 2556 OD1 ASN A 187 1.867 11.404 4.129 1.00 0.00 O ATOM 2557 ND2 ASN A 187 1.444 13.321 5.154 1.00 0.00 N ATOM 0 H ASN A 187 3.288 13.385 7.447 1.00 0.00 H new ATOM 0 HA ASN A 187 3.771 10.604 7.622 1.00 0.00 H new ATOM 0 HB2 ASN A 187 1.709 10.378 6.511 1.00 0.00 H new ATOM 0 HB3 ASN A 187 1.537 11.937 7.293 1.00 0.00 H new ATOM 0 HD21 ASN A 187 1.227 13.786 4.272 1.00 0.00 H new ATOM 0 HD22 ASN A 187 1.390 13.840 6.030 1.00 0.00 H new ATOM 2564 N LEU A 188 4.851 12.125 4.949 1.00 0.00 N ATOM 2565 CA LEU A 188 5.437 11.986 3.620 1.00 0.00 C ATOM 2566 C LEU A 188 6.751 11.210 3.643 1.00 0.00 C ATOM 2567 O LEU A 188 7.815 11.760 3.951 1.00 0.00 O ATOM 2568 CB LEU A 188 5.641 13.364 2.989 1.00 0.00 C ATOM 2569 CG LEU A 188 4.356 14.169 2.772 1.00 0.00 C ATOM 2570 CD1 LEU A 188 4.664 15.510 2.130 1.00 0.00 C ATOM 2571 CD2 LEU A 188 3.376 13.383 1.915 1.00 0.00 C ATOM 0 H LEU A 188 4.832 13.082 5.302 1.00 0.00 H new ATOM 0 HA LEU A 188 4.737 11.410 3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 188 6.312 13.943 3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.140 13.238 2.028 1.00 0.00 H new ATOM 0 HG LEU A 188 3.899 14.352 3.744 1.00 0.00 H new ATOM 0 HD11 LEU A 188 3.737 16.065 1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 188 5.330 16.079 2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 188 5.146 15.350 1.165 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.468 13.969 1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 188 3.829 13.170 0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 188 3.127 12.446 2.413 1.00 0.00 H new ATOM 2583 N LEU A 189 6.662 9.928 3.313 1.00 0.00 N ATOM 2584 CA LEU A 189 7.829 9.068 3.223 1.00 0.00 C ATOM 2585 C LEU A 189 8.135 8.780 1.756 1.00 0.00 C ATOM 2586 O LEU A 189 7.393 8.061 1.089 1.00 0.00 O ATOM 2587 CB LEU A 189 7.569 7.760 3.990 1.00 0.00 C ATOM 2588 CG LEU A 189 8.810 6.994 4.475 1.00 0.00 C ATOM 2589 CD1 LEU A 189 9.612 6.427 3.310 1.00 0.00 C ATOM 2590 CD2 LEU A 189 9.679 7.896 5.335 1.00 0.00 C ATOM 0 H LEU A 189 5.781 9.459 3.101 1.00 0.00 H new ATOM 0 HA LEU A 189 8.689 9.566 3.670 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.949 7.990 4.857 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.988 7.098 3.349 1.00 0.00 H new ATOM 0 HG LEU A 189 8.470 6.151 5.077 1.00 0.00 H new ATOM 0 HD11 LEU A 189 10.481 5.892 3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.987 5.741 2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.942 7.241 2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 189 10.555 7.343 5.673 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.998 8.759 4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 189 9.108 8.235 6.200 1.00 0.00 H new ATOM 2602 N PHE A 190 9.219 9.357 1.262 1.00 0.00 N ATOM 2603 CA PHE A 190 9.612 9.195 -0.133 1.00 0.00 C ATOM 2604 C PHE A 190 10.878 8.349 -0.247 1.00 0.00 C ATOM 2605 O PHE A 190 11.658 8.258 0.704 1.00 0.00 O ATOM 2606 CB PHE A 190 9.831 10.567 -0.773 1.00 0.00 C ATOM 2607 CG PHE A 190 8.586 11.404 -0.817 1.00 0.00 C ATOM 2608 CD1 PHE A 190 7.443 10.923 -1.432 1.00 0.00 C ATOM 2609 CD2 PHE A 190 8.558 12.666 -0.249 1.00 0.00 C ATOM 2610 CE1 PHE A 190 6.293 11.684 -1.481 1.00 0.00 C ATOM 2611 CE2 PHE A 190 7.411 13.433 -0.294 1.00 0.00 C ATOM 2612 CZ PHE A 190 6.276 12.941 -0.909 1.00 0.00 C ATOM 0 H PHE A 190 9.847 9.946 1.809 1.00 0.00 H new ATOM 0 HA PHE A 190 8.811 8.678 -0.661 1.00 0.00 H new ATOM 0 HB2 PHE A 190 10.601 11.102 -0.217 1.00 0.00 H new ATOM 0 HB3 PHE A 190 10.206 10.432 -1.787 1.00 0.00 H new ATOM 0 HD1 PHE A 190 7.451 9.940 -1.879 1.00 0.00 H new ATOM 0 HD2 PHE A 190 9.442 13.055 0.234 1.00 0.00 H new ATOM 0 HE1 PHE A 190 5.408 11.298 -1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 190 7.401 14.417 0.151 1.00 0.00 H new ATOM 0 HZ PHE A 190 5.377 13.538 -0.942 1.00 0.00 H new ATOM 2622 N PRO A 191 11.102 7.720 -1.414 1.00 0.00 N ATOM 2623 CA PRO A 191 12.248 6.846 -1.627 1.00 0.00 C ATOM 2624 C PRO A 191 13.513 7.629 -1.962 1.00 0.00 C ATOM 2625 O PRO A 191 13.531 8.447 -2.885 1.00 0.00 O ATOM 2626 CB PRO A 191 11.811 5.988 -2.811 1.00 0.00 C ATOM 2627 CG PRO A 191 10.900 6.862 -3.601 1.00 0.00 C ATOM 2628 CD PRO A 191 10.255 7.815 -2.622 1.00 0.00 C ATOM 0 HA PRO A 191 12.503 6.269 -0.738 1.00 0.00 H new ATOM 0 HB2 PRO A 191 12.667 5.670 -3.406 1.00 0.00 H new ATOM 0 HB3 PRO A 191 11.301 5.084 -2.477 1.00 0.00 H new ATOM 0 HG2 PRO A 191 11.454 7.408 -4.365 1.00 0.00 H new ATOM 0 HG3 PRO A 191 10.146 6.268 -4.117 1.00 0.00 H new ATOM 0 HD2 PRO A 191 10.231 8.832 -3.013 1.00 0.00 H new ATOM 0 HD3 PRO A 191 9.224 7.531 -2.409 1.00 0.00 H new ATOM 2636 N ASP A 192 14.566 7.372 -1.206 1.00 0.00 N ATOM 2637 CA ASP A 192 15.840 8.054 -1.398 1.00 0.00 C ATOM 2638 C ASP A 192 16.709 7.300 -2.396 1.00 0.00 C ATOM 2639 O ASP A 192 17.742 7.803 -2.840 1.00 0.00 O ATOM 2640 CB ASP A 192 16.570 8.203 -0.060 1.00 0.00 C ATOM 2641 CG ASP A 192 16.856 6.879 0.631 1.00 0.00 C ATOM 2642 OD1 ASP A 192 16.235 5.853 0.276 1.00 0.00 O ATOM 2643 OD2 ASP A 192 17.692 6.865 1.554 1.00 0.00 O ATOM 0 H ASP A 192 14.566 6.691 -0.447 1.00 0.00 H new ATOM 0 HA ASP A 192 15.641 9.048 -1.800 1.00 0.00 H new ATOM 0 HB2 ASP A 192 17.511 8.727 -0.226 1.00 0.00 H new ATOM 0 HB3 ASP A 192 15.971 8.827 0.603 1.00 0.00 H new ATOM 2648 N LEU A 193 16.288 6.076 -2.709 1.00 0.00 N ATOM 2649 CA LEU A 193 16.918 5.239 -3.734 1.00 0.00 C ATOM 2650 C LEU A 193 18.263 4.665 -3.280 1.00 0.00 C ATOM 2651 O LEU A 193 18.592 3.529 -3.613 1.00 0.00 O ATOM 2652 CB LEU A 193 17.081 6.001 -5.051 1.00 0.00 C ATOM 2653 CG LEU A 193 17.601 5.160 -6.215 1.00 0.00 C ATOM 2654 CD1 LEU A 193 16.720 3.940 -6.419 1.00 0.00 C ATOM 2655 CD2 LEU A 193 17.660 5.989 -7.486 1.00 0.00 C ATOM 0 H LEU A 193 15.491 5.631 -2.254 1.00 0.00 H new ATOM 0 HA LEU A 193 16.245 4.397 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 193 16.117 6.427 -5.330 1.00 0.00 H new ATOM 0 HB3 LEU A 193 17.764 6.835 -4.890 1.00 0.00 H new ATOM 0 HG LEU A 193 18.610 4.824 -5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 193 17.103 3.350 -7.252 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.723 3.334 -5.513 1.00 0.00 H new ATOM 0 HD13 LEU A 193 15.701 4.259 -6.639 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.033 5.374 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.662 6.352 -7.730 1.00 0.00 H new ATOM 0 HD23 LEU A 193 18.328 6.837 -7.336 1.00 0.00 H new ATOM 2667 N THR A 194 19.032 5.431 -2.518 1.00 0.00 N ATOM 2668 CA THR A 194 20.323 4.961 -2.031 1.00 0.00 C ATOM 2669 C THR A 194 20.132 3.774 -1.082 1.00 0.00 C ATOM 2670 O THR A 194 21.022 2.939 -0.920 1.00 0.00 O ATOM 2671 CB THR A 194 21.115 6.093 -1.330 1.00 0.00 C ATOM 2672 OG1 THR A 194 22.430 5.642 -0.983 1.00 0.00 O ATOM 2673 CG2 THR A 194 20.403 6.583 -0.078 1.00 0.00 C ATOM 0 H THR A 194 18.786 6.376 -2.224 1.00 0.00 H new ATOM 0 HA THR A 194 20.906 4.636 -2.893 1.00 0.00 H new ATOM 0 HB THR A 194 21.186 6.923 -2.033 1.00 0.00 H new ATOM 0 HG1 THR A 194 22.919 6.368 -0.542 1.00 0.00 H new ATOM 0 HG21 THR A 194 20.988 7.377 0.386 1.00 0.00 H new ATOM 0 HG22 THR A 194 19.419 6.967 -0.346 1.00 0.00 H new ATOM 0 HG23 THR A 194 20.291 5.757 0.624 1.00 0.00 H new ATOM 2681 N ASP A 195 18.947 3.690 -0.492 1.00 0.00 N ATOM 2682 CA ASP A 195 18.605 2.593 0.406 1.00 0.00 C ATOM 2683 C ASP A 195 18.122 1.386 -0.391 1.00 0.00 C ATOM 2684 O ASP A 195 18.053 0.266 0.118 1.00 0.00 O ATOM 2685 CB ASP A 195 17.532 3.058 1.391 1.00 0.00 C ATOM 2686 CG ASP A 195 17.162 2.014 2.424 1.00 0.00 C ATOM 2687 OD1 ASP A 195 18.071 1.503 3.112 1.00 0.00 O ATOM 2688 OD2 ASP A 195 15.955 1.740 2.591 1.00 0.00 O ATOM 0 H ASP A 195 18.201 4.374 -0.620 1.00 0.00 H new ATOM 0 HA ASP A 195 19.492 2.294 0.965 1.00 0.00 H new ATOM 0 HB2 ASP A 195 17.884 3.954 1.902 1.00 0.00 H new ATOM 0 HB3 ASP A 195 16.638 3.339 0.835 1.00 0.00 H new ATOM 2693 N TRP A 196 17.819 1.623 -1.660 1.00 0.00 N ATOM 2694 CA TRP A 196 17.344 0.575 -2.550 1.00 0.00 C ATOM 2695 C TRP A 196 18.520 -0.113 -3.245 1.00 0.00 C ATOM 2696 O TRP A 196 18.349 -1.122 -3.929 1.00 0.00 O ATOM 2697 CB TRP A 196 16.372 1.162 -3.582 1.00 0.00 C ATOM 2698 CG TRP A 196 15.898 0.156 -4.583 1.00 0.00 C ATOM 2699 CD1 TRP A 196 16.332 0.021 -5.867 1.00 0.00 C ATOM 2700 CD2 TRP A 196 14.928 -0.874 -4.374 1.00 0.00 C ATOM 2701 NE1 TRP A 196 15.690 -1.031 -6.471 1.00 0.00 N ATOM 2702 CE2 TRP A 196 14.818 -1.591 -5.578 1.00 0.00 C ATOM 2703 CE3 TRP A 196 14.138 -1.256 -3.288 1.00 0.00 C ATOM 2704 CZ2 TRP A 196 13.955 -2.669 -5.726 1.00 0.00 C ATOM 2705 CZ3 TRP A 196 13.279 -2.327 -3.437 1.00 0.00 C ATOM 2706 CH2 TRP A 196 13.195 -3.022 -4.648 1.00 0.00 C ATOM 0 H TRP A 196 17.895 2.541 -2.098 1.00 0.00 H new ATOM 0 HA TRP A 196 16.815 -0.173 -1.960 1.00 0.00 H new ATOM 0 HB2 TRP A 196 15.511 1.582 -3.063 1.00 0.00 H new ATOM 0 HB3 TRP A 196 16.861 1.984 -4.106 1.00 0.00 H new ATOM 0 HD1 TRP A 196 17.072 0.649 -6.340 1.00 0.00 H new ATOM 0 HE1 TRP A 196 15.839 -1.344 -7.430 1.00 0.00 H new ATOM 0 HE3 TRP A 196 14.198 -0.724 -2.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 13.888 -3.208 -6.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 12.662 -2.633 -2.605 1.00 0.00 H new ATOM 0 HH2 TRP A 196 12.514 -3.856 -4.732 1.00 0.00 H new ATOM 2717 N LEU A 197 19.720 0.425 -3.053 1.00 0.00 N ATOM 2718 CA LEU A 197 20.921 -0.139 -3.667 1.00 0.00 C ATOM 2719 C LEU A 197 21.312 -1.446 -2.976 1.00 0.00 C ATOM 2720 O LEU A 197 22.361 -1.545 -2.334 1.00 0.00 O ATOM 2721 CB LEU A 197 22.072 0.869 -3.602 1.00 0.00 C ATOM 2722 CG LEU A 197 21.773 2.243 -4.210 1.00 0.00 C ATOM 2723 CD1 LEU A 197 22.969 3.159 -4.059 1.00 0.00 C ATOM 2724 CD2 LEU A 197 21.377 2.116 -5.674 1.00 0.00 C ATOM 0 H LEU A 197 19.889 1.250 -2.478 1.00 0.00 H new ATOM 0 HA LEU A 197 20.708 -0.356 -4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 197 22.355 1.006 -2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 197 22.935 0.443 -4.114 1.00 0.00 H new ATOM 0 HG LEU A 197 20.932 2.678 -3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 197 22.740 4.131 -4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 197 23.202 3.282 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 197 23.827 2.724 -4.571 1.00 0.00 H new ATOM 0 HD21 LEU A 197 21.170 3.105 -6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 197 22.192 1.656 -6.233 1.00 0.00 H new ATOM 0 HD23 LEU A 197 20.485 1.495 -5.757 1.00 0.00 H new ATOM 2736 N LEU A 198 20.451 -2.437 -3.122 1.00 0.00 N ATOM 2737 CA LEU A 198 20.606 -3.722 -2.469 1.00 0.00 C ATOM 2738 C LEU A 198 21.221 -4.718 -3.443 1.00 0.00 C ATOM 2739 O LEU A 198 20.584 -5.118 -4.420 1.00 0.00 O ATOM 2740 CB LEU A 198 19.226 -4.204 -1.995 1.00 0.00 C ATOM 2741 CG LEU A 198 19.207 -5.179 -0.810 1.00 0.00 C ATOM 2742 CD1 LEU A 198 17.778 -5.409 -0.355 1.00 0.00 C ATOM 2743 CD2 LEU A 198 19.855 -6.503 -1.168 1.00 0.00 C ATOM 0 H LEU A 198 19.616 -2.370 -3.704 1.00 0.00 H new ATOM 0 HA LEU A 198 21.268 -3.632 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 198 18.634 -3.329 -1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 198 18.725 -4.681 -2.837 1.00 0.00 H new ATOM 0 HG LEU A 198 19.782 -4.733 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 198 17.771 -6.102 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 198 17.337 -4.461 -0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 198 17.198 -5.830 -1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 198 19.824 -7.168 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 198 19.316 -6.959 -1.998 1.00 0.00 H new ATOM 0 HD23 LEU A 198 20.892 -6.334 -1.458 1.00 0.00 H new ATOM 2755 N ASP A 199 22.466 -5.097 -3.185 1.00 0.00 N ATOM 2756 CA ASP A 199 23.151 -6.084 -4.010 1.00 0.00 C ATOM 2757 C ASP A 199 22.392 -7.403 -3.971 1.00 0.00 C ATOM 2758 O ASP A 199 22.001 -7.863 -2.898 1.00 0.00 O ATOM 2759 CB ASP A 199 24.592 -6.295 -3.529 1.00 0.00 C ATOM 2760 CG ASP A 199 25.498 -5.114 -3.826 1.00 0.00 C ATOM 2761 OD1 ASP A 199 26.019 -5.027 -4.958 1.00 0.00 O ATOM 2762 OD2 ASP A 199 25.710 -4.274 -2.923 1.00 0.00 O ATOM 0 H ASP A 199 23.023 -4.736 -2.410 1.00 0.00 H new ATOM 0 HA ASP A 199 23.184 -5.714 -5.035 1.00 0.00 H new ATOM 0 HB2 ASP A 199 24.587 -6.480 -2.455 1.00 0.00 H new ATOM 0 HB3 ASP A 199 25.000 -7.187 -4.004 1.00 0.00 H new ATOM 2767 N PRO A 200 22.161 -8.025 -5.139 1.00 0.00 N ATOM 2768 CA PRO A 200 21.383 -9.267 -5.240 1.00 0.00 C ATOM 2769 C PRO A 200 22.093 -10.459 -4.597 1.00 0.00 C ATOM 2770 O PRO A 200 22.568 -11.367 -5.282 1.00 0.00 O ATOM 2771 CB PRO A 200 21.233 -9.475 -6.752 1.00 0.00 C ATOM 2772 CG PRO A 200 22.377 -8.736 -7.357 1.00 0.00 C ATOM 2773 CD PRO A 200 22.638 -7.562 -6.454 1.00 0.00 C ATOM 0 HA PRO A 200 20.432 -9.193 -4.713 1.00 0.00 H new ATOM 0 HB2 PRO A 200 21.266 -10.533 -7.010 1.00 0.00 H new ATOM 0 HB3 PRO A 200 20.279 -9.089 -7.111 1.00 0.00 H new ATOM 0 HG2 PRO A 200 23.258 -9.374 -7.431 1.00 0.00 H new ATOM 0 HG3 PRO A 200 22.137 -8.405 -8.367 1.00 0.00 H new ATOM 0 HD2 PRO A 200 23.697 -7.303 -6.428 1.00 0.00 H new ATOM 0 HD3 PRO A 200 22.101 -6.674 -6.786 1.00 0.00 H new ATOM 2781 N LYS A 201 22.171 -10.440 -3.276 1.00 0.00 N ATOM 2782 CA LYS A 201 22.809 -11.508 -2.524 1.00 0.00 C ATOM 2783 C LYS A 201 21.764 -12.378 -1.847 1.00 0.00 C ATOM 2784 O LYS A 201 22.062 -13.478 -1.384 1.00 0.00 O ATOM 2785 CB LYS A 201 23.763 -10.927 -1.477 1.00 0.00 C ATOM 2786 CG LYS A 201 24.856 -10.050 -2.068 1.00 0.00 C ATOM 2787 CD LYS A 201 25.686 -10.808 -3.090 1.00 0.00 C ATOM 2788 CE LYS A 201 26.747 -9.922 -3.717 1.00 0.00 C ATOM 2789 NZ LYS A 201 27.531 -10.645 -4.751 1.00 0.00 N ATOM 0 H LYS A 201 21.796 -9.688 -2.698 1.00 0.00 H new ATOM 0 HA LYS A 201 23.381 -12.123 -3.219 1.00 0.00 H new ATOM 0 HB2 LYS A 201 23.188 -10.342 -0.759 1.00 0.00 H new ATOM 0 HB3 LYS A 201 24.225 -11.745 -0.925 1.00 0.00 H new ATOM 0 HG2 LYS A 201 24.407 -9.175 -2.539 1.00 0.00 H new ATOM 0 HG3 LYS A 201 25.503 -9.686 -1.270 1.00 0.00 H new ATOM 0 HD2 LYS A 201 26.162 -11.663 -2.610 1.00 0.00 H new ATOM 0 HD3 LYS A 201 25.034 -11.202 -3.869 1.00 0.00 H new ATOM 0 HE2 LYS A 201 26.273 -9.049 -4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 201 27.420 -9.556 -2.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 28.245 -10.006 -5.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 28.004 -11.464 -4.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 26.893 -10.972 -5.504 1.00 0.00 H new ATOM 2803 N VAL A 202 20.535 -11.882 -1.805 1.00 0.00 N ATOM 2804 CA VAL A 202 19.460 -12.579 -1.123 1.00 0.00 C ATOM 2805 C VAL A 202 18.111 -11.946 -1.460 1.00 0.00 C ATOM 2806 O VAL A 202 18.012 -10.723 -1.598 1.00 0.00 O ATOM 2807 CB VAL A 202 19.682 -12.557 0.409 1.00 0.00 C ATOM 2808 CG1 VAL A 202 19.528 -11.146 0.960 1.00 0.00 C ATOM 2809 CG2 VAL A 202 18.740 -13.523 1.114 1.00 0.00 C ATOM 0 H VAL A 202 20.260 -10.999 -2.236 1.00 0.00 H new ATOM 0 HA VAL A 202 19.459 -13.614 -1.464 1.00 0.00 H new ATOM 0 HB VAL A 202 20.703 -12.886 0.604 1.00 0.00 H new ATOM 0 HG11 VAL A 202 19.689 -11.157 2.038 1.00 0.00 H new ATOM 0 HG12 VAL A 202 20.261 -10.490 0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 202 18.524 -10.780 0.746 1.00 0.00 H new ATOM 0 HG21 VAL A 202 18.919 -13.486 2.189 1.00 0.00 H new ATOM 0 HG22 VAL A 202 17.708 -13.240 0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 202 18.918 -14.535 0.751 1.00 0.00 H new ATOM 2819 N CYS A 203 17.098 -12.791 -1.629 1.00 0.00 N ATOM 2820 CA CYS A 203 15.716 -12.349 -1.796 1.00 0.00 C ATOM 2821 C CYS A 203 15.572 -11.372 -2.962 1.00 0.00 C ATOM 2822 O CYS A 203 15.214 -10.198 -2.728 1.00 0.00 O ATOM 2823 CB CYS A 203 15.222 -11.718 -0.491 1.00 0.00 C ATOM 2824 SG CYS A 203 15.420 -12.812 0.957 1.00 0.00 S ATOM 0 H CYS A 203 17.212 -13.804 -1.654 1.00 0.00 H new ATOM 0 HA CYS A 203 15.102 -13.218 -2.032 1.00 0.00 H new ATOM 0 HB2 CYS A 203 15.767 -10.790 -0.315 1.00 0.00 H new ATOM 0 HB3 CYS A 203 14.170 -11.454 -0.598 1.00 0.00 H new TER 2829 CYS A 203