USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1345 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 203 SER OG : rot 80:sc= 1.06 USER MOD Set 1.2: B 492 ASN : amide:sc= -0.794 K(o=0.27,f=-0.24) USER MOD Set 2.1: A 194 LYS NZ :NH3+ 137:sc= 1.2 (180deg=-0.072) USER MOD Set 2.2: A 198 THR OG1 : rot 91:sc= 2.33 USER MOD Set 3.1: A 161 TYR OH : rot 59:sc= -0.145 USER MOD Set 3.2: A 185 HIS : no HD1:sc= 1 K(o=0.86,f=-9.7!) USER MOD Set 4.1: A 145 THR OG1 : rot 82:sc= 1.19 USER MOD Set 4.2: B 477 SER OG : rot 100:sc= 0.159 USER MOD Single : A 127 SER OG : rot -29:sc= 0.187 USER MOD Single : A 128 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 131 SER OG : rot 180:sc= 0.239 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 151 TYR OH : rot 30:sc= 0 USER MOD Single : A 152 GLN : amide:sc= -0.883 K(o=-0.88,f=-2.8!) USER MOD Single : A 154 GLN : amide:sc= 0.0263 X(o=0.026,f=-0.016) USER MOD Single : A 156 ASN : amide:sc=-0.00425 K(o=-0.0042,f=-0.92) USER MOD Single : A 157 THR OG1 : rot 148:sc= 1.18 USER MOD Single : A 162 LYS NZ :NH3+ -105:sc= -3.61! (180deg=-6.61!) USER MOD Single : A 164 HIS : no HD1:sc= -0.422 X(o=-0.42,f=-0.058) USER MOD Single : A 166 LYS NZ :NH3+ -171:sc=-0.00527 (180deg=-0.0825) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 175 LYS NZ :NH3+ -179:sc= 0.513 (180deg=0.493) USER MOD Single : A 177 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.56) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= -0.0222 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 THR OG1 : rot 114:sc= 1.22 USER MOD Single : A 199 CYS SG : rot 70:sc= 1.21 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN :FLIP amide:sc= 0.201 F(o=-0.74,f=0.2) USER MOD Single : A 208 LYS NZ :NH3+ -110:sc=-0.00979 (180deg=-1.07) USER MOD Single : A 209 ASN : amide:sc= -0.645 K(o=-0.65,f=-9.2!) USER MOD Single : A 210 LYS NZ :NH3+ -175:sc= 1.25 (180deg=1.23) USER MOD Single : A 211 SER OG : rot 180:sc= -0.0573 USER MOD Single : A 214 LYS NZ :NH3+ -160:sc= 1.22 (180deg=0.856) USER MOD Single : A 217 SER OG : rot 68:sc= 1.2 USER MOD Single : A 220 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 454 SER OG : rot -30:sc= 0.232 USER MOD Single : B 455 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 457 SER OG : rot -30:sc= 0.808 USER MOD Single : B 458 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.128) USER MOD Single : B 459 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 463 THR OG1 : rot 18:sc= 0.345 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 470 LYS NZ :NH3+ -163:sc= -0.0518 (180deg=-0.399) USER MOD Single : B 473 LYS NZ :NH3+ 168:sc= -0.0245 (180deg=-0.208) USER MOD Single : B 481 TYR OH : rot 165:sc= -0.109 USER MOD Single : B 483 ASN : amide:sc= -1.42 X(o=-1.4,f=-1.1) USER MOD Single : B 487 CYS SG : rot 67:sc= 0.822 USER MOD Single : B 493 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : B 497 SER OG : rot 180:sc= 0 USER MOD Single : B 503 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ 145:sc= 1.23 (180deg=-1.47) USER MOD Single : B 517 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 520 LYS NZ :NH3+ 175:sc= 1.29 (180deg=1.13) USER MOD Single : B 521 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD Single : B 526 LYS NZ :NH3+ 174:sc= 0.317 (180deg=0.3) USER MOD Single : B 528 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 127 24.912 1.774 12.946 1.00 0.00 N ATOM 2 CA SER A 127 23.495 1.727 13.366 1.00 0.00 C ATOM 3 C SER A 127 23.068 0.296 13.697 1.00 0.00 C ATOM 4 O SER A 127 21.877 0.018 13.846 1.00 0.00 O ATOM 5 CB SER A 127 22.608 2.307 12.259 1.00 0.00 C ATOM 6 OG SER A 127 22.901 1.723 10.999 1.00 0.00 O ATOM 0 HA SER A 127 23.380 2.327 14.269 1.00 0.00 H new ATOM 0 HB2 SER A 127 21.560 2.138 12.505 1.00 0.00 H new ATOM 0 HB3 SER A 127 22.752 3.386 12.204 1.00 0.00 H new ATOM 0 HG SER A 127 23.841 1.446 10.978 1.00 0.00 H new ATOM 14 N ASN A 128 24.051 -0.609 13.816 1.00 0.00 N ATOM 15 CA ASN A 128 23.789 -2.023 14.109 1.00 0.00 C ATOM 16 C ASN A 128 22.983 -2.668 12.988 1.00 0.00 C ATOM 17 O ASN A 128 22.278 -3.659 13.197 1.00 0.00 O ATOM 18 CB ASN A 128 23.059 -2.186 15.449 1.00 0.00 C ATOM 19 CG ASN A 128 23.969 -1.993 16.649 1.00 0.00 C ATOM 20 OD1 ASN A 128 24.968 -1.274 16.587 1.00 0.00 O ATOM 21 ND2 ASN A 128 23.625 -2.629 17.758 1.00 0.00 N ATOM 0 H ASN A 128 25.040 -0.383 13.713 1.00 0.00 H new ATOM 0 HA ASN A 128 24.752 -2.529 14.181 1.00 0.00 H new ATOM 0 HB2 ASN A 128 22.242 -1.467 15.501 1.00 0.00 H new ATOM 0 HB3 ASN A 128 22.613 -3.179 15.495 1.00 0.00 H new ATOM 0 HD21 ASN A 128 24.194 -2.532 18.599 1.00 0.00 H new ATOM 0 HD22 ASN A 128 22.791 -3.216 17.772 1.00 0.00 H new ATOM 28 N ALA A 129 23.106 -2.112 11.790 1.00 0.00 N ATOM 29 CA ALA A 129 22.400 -2.632 10.630 1.00 0.00 C ATOM 30 C ALA A 129 23.206 -3.746 9.974 1.00 0.00 C ATOM 31 O ALA A 129 24.245 -3.498 9.356 1.00 0.00 O ATOM 32 CB ALA A 129 22.117 -1.515 9.634 1.00 0.00 C ATOM 0 H ALA A 129 23.690 -1.298 11.597 1.00 0.00 H new ATOM 0 HA ALA A 129 21.447 -3.046 10.960 1.00 0.00 H new ATOM 0 HB1 ALA A 129 21.588 -1.922 8.772 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.502 -0.751 10.109 1.00 0.00 H new ATOM 0 HB3 ALA A 129 23.058 -1.072 9.307 1.00 0.00 H new ATOM 38 N GLY A 130 22.733 -4.971 10.126 1.00 0.00 N ATOM 39 CA GLY A 130 23.426 -6.113 9.570 1.00 0.00 C ATOM 40 C GLY A 130 22.818 -7.419 10.033 1.00 0.00 C ATOM 41 O GLY A 130 21.858 -7.423 10.807 1.00 0.00 O ATOM 0 H GLY A 130 21.875 -5.197 10.629 1.00 0.00 H new ATOM 0 HA2 GLY A 130 23.394 -6.063 8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 130 24.476 -6.078 9.860 1.00 0.00 H new ATOM 45 N SER A 131 23.377 -8.525 9.572 1.00 0.00 N ATOM 46 CA SER A 131 22.850 -9.838 9.902 1.00 0.00 C ATOM 47 C SER A 131 23.984 -10.849 10.047 1.00 0.00 C ATOM 48 O SER A 131 25.113 -10.600 9.616 1.00 0.00 O ATOM 49 CB SER A 131 21.867 -10.292 8.814 1.00 0.00 C ATOM 50 OG SER A 131 21.276 -11.544 9.132 1.00 0.00 O ATOM 0 H SER A 131 24.198 -8.540 8.967 1.00 0.00 H new ATOM 0 HA SER A 131 22.323 -9.776 10.854 1.00 0.00 H new ATOM 0 HB2 SER A 131 21.086 -9.541 8.692 1.00 0.00 H new ATOM 0 HB3 SER A 131 22.389 -10.367 7.860 1.00 0.00 H new ATOM 0 HG SER A 131 20.655 -11.803 8.420 1.00 0.00 H new ATOM 56 N ASP A 132 23.679 -11.981 10.663 1.00 0.00 N ATOM 57 CA ASP A 132 24.639 -13.069 10.798 1.00 0.00 C ATOM 58 C ASP A 132 24.361 -14.139 9.750 1.00 0.00 C ATOM 59 O ASP A 132 25.083 -15.130 9.655 1.00 0.00 O ATOM 60 CB ASP A 132 24.581 -13.675 12.205 1.00 0.00 C ATOM 61 CG ASP A 132 25.052 -12.709 13.276 1.00 0.00 C ATOM 62 OD1 ASP A 132 26.283 -12.569 13.457 1.00 0.00 O ATOM 63 OD2 ASP A 132 24.197 -12.083 13.942 1.00 0.00 O ATOM 0 H ASP A 132 22.768 -12.172 11.080 1.00 0.00 H new ATOM 0 HA ASP A 132 25.641 -12.669 10.642 1.00 0.00 H new ATOM 0 HB2 ASP A 132 23.558 -13.982 12.422 1.00 0.00 H new ATOM 0 HB3 ASP A 132 25.197 -14.574 12.235 1.00 0.00 H new ATOM 68 N ASP A 133 23.306 -13.899 8.961 1.00 0.00 N ATOM 69 CA ASP A 133 22.875 -14.784 7.869 1.00 0.00 C ATOM 70 C ASP A 133 22.926 -16.272 8.245 1.00 0.00 C ATOM 71 O ASP A 133 22.032 -16.758 8.941 1.00 0.00 O ATOM 72 CB ASP A 133 23.634 -14.494 6.549 1.00 0.00 C ATOM 73 CG ASP A 133 25.152 -14.505 6.664 1.00 0.00 C ATOM 74 OD1 ASP A 133 25.746 -13.443 6.948 1.00 0.00 O ATOM 75 OD2 ASP A 133 25.758 -15.575 6.447 1.00 0.00 O ATOM 0 H ASP A 133 22.718 -13.072 9.064 1.00 0.00 H new ATOM 0 HA ASP A 133 21.824 -14.552 7.694 1.00 0.00 H new ATOM 0 HB2 ASP A 133 23.336 -15.233 5.806 1.00 0.00 H new ATOM 0 HB3 ASP A 133 23.320 -13.520 6.173 1.00 0.00 H new ATOM 80 N ASP A 134 23.967 -16.975 7.793 1.00 0.00 N ATOM 81 CA ASP A 134 24.119 -18.416 8.017 1.00 0.00 C ATOM 82 C ASP A 134 22.884 -19.167 7.534 1.00 0.00 C ATOM 83 O ASP A 134 21.999 -19.523 8.318 1.00 0.00 O ATOM 84 CB ASP A 134 24.405 -18.725 9.492 1.00 0.00 C ATOM 85 CG ASP A 134 24.651 -20.201 9.748 1.00 0.00 C ATOM 86 OD1 ASP A 134 25.513 -20.796 9.070 1.00 0.00 O ATOM 87 OD2 ASP A 134 23.980 -20.778 10.631 1.00 0.00 O ATOM 0 H ASP A 134 24.731 -16.560 7.260 1.00 0.00 H new ATOM 0 HA ASP A 134 24.977 -18.756 7.437 1.00 0.00 H new ATOM 0 HB2 ASP A 134 25.276 -18.155 9.815 1.00 0.00 H new ATOM 0 HB3 ASP A 134 23.563 -18.391 10.098 1.00 0.00 H new ATOM 92 N GLY A 135 22.814 -19.365 6.228 1.00 0.00 N ATOM 93 CA GLY A 135 21.667 -20.006 5.629 1.00 0.00 C ATOM 94 C GLY A 135 20.718 -18.992 5.026 1.00 0.00 C ATOM 95 O GLY A 135 20.665 -18.823 3.807 1.00 0.00 O ATOM 0 H GLY A 135 23.540 -19.089 5.567 1.00 0.00 H new ATOM 0 HA2 GLY A 135 21.999 -20.700 4.857 1.00 0.00 H new ATOM 0 HA3 GLY A 135 21.143 -20.594 6.382 1.00 0.00 H new ATOM 99 N GLY A 136 19.987 -18.298 5.883 1.00 0.00 N ATOM 100 CA GLY A 136 19.050 -17.297 5.421 1.00 0.00 C ATOM 101 C GLY A 136 17.651 -17.856 5.297 1.00 0.00 C ATOM 102 O GLY A 136 16.971 -17.642 4.291 1.00 0.00 O ATOM 0 H GLY A 136 20.026 -18.411 6.896 1.00 0.00 H new ATOM 0 HA2 GLY A 136 19.046 -16.455 6.114 1.00 0.00 H new ATOM 0 HA3 GLY A 136 19.375 -16.913 4.454 1.00 0.00 H new ATOM 106 N ASP A 137 17.220 -18.582 6.320 1.00 0.00 N ATOM 107 CA ASP A 137 15.904 -19.207 6.308 1.00 0.00 C ATOM 108 C ASP A 137 14.816 -18.158 6.479 1.00 0.00 C ATOM 109 O ASP A 137 14.657 -17.581 7.554 1.00 0.00 O ATOM 110 CB ASP A 137 15.789 -20.266 7.407 1.00 0.00 C ATOM 111 CG ASP A 137 14.423 -20.930 7.422 1.00 0.00 C ATOM 112 OD1 ASP A 137 14.049 -21.554 6.407 1.00 0.00 O ATOM 113 OD2 ASP A 137 13.711 -20.826 8.447 1.00 0.00 O ATOM 0 H ASP A 137 17.761 -18.753 7.167 1.00 0.00 H new ATOM 0 HA ASP A 137 15.774 -19.698 5.343 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.558 -21.024 7.261 1.00 0.00 H new ATOM 0 HB3 ASP A 137 15.977 -19.804 8.376 1.00 0.00 H new ATOM 118 N SER A 138 14.085 -17.903 5.407 1.00 0.00 N ATOM 119 CA SER A 138 13.030 -16.906 5.425 1.00 0.00 C ATOM 120 C SER A 138 11.743 -17.514 5.977 1.00 0.00 C ATOM 121 O SER A 138 11.348 -18.607 5.567 1.00 0.00 O ATOM 122 CB SER A 138 12.808 -16.369 4.011 1.00 0.00 C ATOM 123 OG SER A 138 14.037 -15.959 3.428 1.00 0.00 O ATOM 0 H SER A 138 14.204 -18.375 4.511 1.00 0.00 H new ATOM 0 HA SER A 138 13.324 -16.080 6.073 1.00 0.00 H new ATOM 0 HB2 SER A 138 12.346 -17.139 3.393 1.00 0.00 H new ATOM 0 HB3 SER A 138 12.116 -15.527 4.041 1.00 0.00 H new ATOM 0 HG SER A 138 13.873 -15.620 2.523 1.00 0.00 H new ATOM 129 N PRO A 139 11.096 -16.833 6.938 1.00 0.00 N ATOM 130 CA PRO A 139 9.839 -17.300 7.532 1.00 0.00 C ATOM 131 C PRO A 139 8.783 -17.591 6.471 1.00 0.00 C ATOM 132 O PRO A 139 8.254 -18.699 6.391 1.00 0.00 O ATOM 133 CB PRO A 139 9.408 -16.131 8.423 1.00 0.00 C ATOM 134 CG PRO A 139 10.675 -15.418 8.747 1.00 0.00 C ATOM 135 CD PRO A 139 11.548 -15.562 7.532 1.00 0.00 C ATOM 0 HA PRO A 139 9.962 -18.236 8.077 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.706 -15.477 7.906 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.910 -16.484 9.326 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.487 -14.368 8.971 1.00 0.00 H new ATOM 0 HG3 PRO A 139 11.153 -15.850 9.626 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.419 -14.728 6.843 1.00 0.00 H new ATOM 0 HD3 PRO A 139 12.605 -15.595 7.798 1.00 0.00 H new ATOM 143 N VAL A 140 8.498 -16.598 5.641 1.00 0.00 N ATOM 144 CA VAL A 140 7.552 -16.767 4.553 1.00 0.00 C ATOM 145 C VAL A 140 8.266 -16.590 3.220 1.00 0.00 C ATOM 146 O VAL A 140 8.595 -15.471 2.818 1.00 0.00 O ATOM 147 CB VAL A 140 6.372 -15.776 4.647 1.00 0.00 C ATOM 148 CG1 VAL A 140 5.341 -16.070 3.566 1.00 0.00 C ATOM 149 CG2 VAL A 140 5.732 -15.825 6.031 1.00 0.00 C ATOM 0 H VAL A 140 8.910 -15.667 5.702 1.00 0.00 H new ATOM 0 HA VAL A 140 7.142 -17.774 4.628 1.00 0.00 H new ATOM 0 HB VAL A 140 6.758 -14.769 4.489 1.00 0.00 H new ATOM 0 HG11 VAL A 140 4.516 -15.362 3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 140 5.806 -15.975 2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.962 -17.084 3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 140 4.903 -15.119 6.074 1.00 0.00 H new ATOM 0 HG22 VAL A 140 5.361 -16.832 6.225 1.00 0.00 H new ATOM 0 HG23 VAL A 140 6.474 -15.560 6.784 1.00 0.00 H new ATOM 159 N GLN A 141 8.531 -17.704 2.560 1.00 0.00 N ATOM 160 CA GLN A 141 9.238 -17.703 1.291 1.00 0.00 C ATOM 161 C GLN A 141 8.460 -18.500 0.251 1.00 0.00 C ATOM 162 O GLN A 141 7.391 -19.035 0.555 1.00 0.00 O ATOM 163 CB GLN A 141 10.637 -18.296 1.470 1.00 0.00 C ATOM 164 CG GLN A 141 10.632 -19.697 2.065 1.00 0.00 C ATOM 165 CD GLN A 141 12.025 -20.249 2.284 1.00 0.00 C ATOM 166 OE1 GLN A 141 12.960 -19.924 1.555 1.00 0.00 O ATOM 167 NE2 GLN A 141 12.170 -21.083 3.300 1.00 0.00 N ATOM 0 H GLN A 141 8.263 -18.632 2.887 1.00 0.00 H new ATOM 0 HA GLN A 141 9.332 -16.674 0.943 1.00 0.00 H new ATOM 0 HB2 GLN A 141 11.138 -18.323 0.502 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.222 -17.639 2.114 1.00 0.00 H new ATOM 0 HG2 GLN A 141 10.099 -19.681 3.016 1.00 0.00 H new ATOM 0 HG3 GLN A 141 10.082 -20.366 1.403 1.00 0.00 H new ATOM 0 HE21 GLN A 141 11.366 -21.325 3.879 1.00 0.00 H new ATOM 0 HE22 GLN A 141 13.085 -21.484 3.504 1.00 0.00 H new ATOM 176 N ASP A 142 9.015 -18.581 -0.962 1.00 0.00 N ATOM 177 CA ASP A 142 8.384 -19.292 -2.082 1.00 0.00 C ATOM 178 C ASP A 142 7.080 -18.617 -2.492 1.00 0.00 C ATOM 179 O ASP A 142 6.051 -18.768 -1.837 1.00 0.00 O ATOM 180 CB ASP A 142 8.130 -20.761 -1.736 1.00 0.00 C ATOM 181 CG ASP A 142 7.354 -21.486 -2.818 1.00 0.00 C ATOM 182 OD1 ASP A 142 7.949 -21.810 -3.868 1.00 0.00 O ATOM 183 OD2 ASP A 142 6.144 -21.727 -2.624 1.00 0.00 O ATOM 0 H ASP A 142 9.913 -18.157 -1.197 1.00 0.00 H new ATOM 0 HA ASP A 142 9.076 -19.253 -2.923 1.00 0.00 H new ATOM 0 HB2 ASP A 142 9.084 -21.264 -1.578 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.580 -20.820 -0.797 1.00 0.00 H new ATOM 188 N ILE A 143 7.134 -17.862 -3.574 1.00 0.00 N ATOM 189 CA ILE A 143 5.977 -17.119 -4.044 1.00 0.00 C ATOM 190 C ILE A 143 5.985 -16.989 -5.554 1.00 0.00 C ATOM 191 O ILE A 143 7.028 -16.747 -6.162 1.00 0.00 O ATOM 192 CB ILE A 143 5.915 -15.706 -3.427 1.00 0.00 C ATOM 193 CG1 ILE A 143 7.333 -15.174 -3.180 1.00 0.00 C ATOM 194 CG2 ILE A 143 5.088 -15.707 -2.150 1.00 0.00 C ATOM 195 CD1 ILE A 143 7.382 -13.873 -2.410 1.00 0.00 C ATOM 0 H ILE A 143 7.970 -17.746 -4.147 1.00 0.00 H new ATOM 0 HA ILE A 143 5.100 -17.684 -3.729 1.00 0.00 H new ATOM 0 HB ILE A 143 5.421 -15.037 -4.132 1.00 0.00 H new ATOM 0 HG12 ILE A 143 7.902 -15.927 -2.635 1.00 0.00 H new ATOM 0 HG13 ILE A 143 7.829 -15.034 -4.141 1.00 0.00 H new ATOM 0 HG21 ILE A 143 5.059 -14.700 -1.734 1.00 0.00 H new ATOM 0 HG22 ILE A 143 4.073 -16.036 -2.374 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.538 -16.386 -1.426 1.00 0.00 H new ATOM 0 HD11 ILE A 143 8.420 -13.567 -2.279 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.844 -13.103 -2.962 1.00 0.00 H new ATOM 0 HD13 ILE A 143 6.918 -14.011 -1.433 1.00 0.00 H new ATOM 207 N ASP A 144 4.824 -17.176 -6.146 1.00 0.00 N ATOM 208 CA ASP A 144 4.631 -16.928 -7.564 1.00 0.00 C ATOM 209 C ASP A 144 3.722 -15.723 -7.735 1.00 0.00 C ATOM 210 O ASP A 144 4.018 -14.803 -8.499 1.00 0.00 O ATOM 211 CB ASP A 144 4.014 -18.150 -8.248 1.00 0.00 C ATOM 212 CG ASP A 144 3.647 -17.878 -9.693 1.00 0.00 C ATOM 213 OD1 ASP A 144 2.524 -17.393 -9.945 1.00 0.00 O ATOM 214 OD2 ASP A 144 4.477 -18.156 -10.586 1.00 0.00 O ATOM 0 H ASP A 144 3.988 -17.503 -5.662 1.00 0.00 H new ATOM 0 HA ASP A 144 5.598 -16.732 -8.028 1.00 0.00 H new ATOM 0 HB2 ASP A 144 4.718 -18.981 -8.205 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.123 -18.458 -7.701 1.00 0.00 H new ATOM 219 N THR A 145 2.623 -15.737 -6.994 1.00 0.00 N ATOM 220 CA THR A 145 1.657 -14.654 -7.010 1.00 0.00 C ATOM 221 C THR A 145 0.939 -14.576 -5.661 1.00 0.00 C ATOM 222 O THR A 145 -0.002 -15.330 -5.413 1.00 0.00 O ATOM 223 CB THR A 145 0.608 -14.846 -8.131 1.00 0.00 C ATOM 224 OG1 THR A 145 1.255 -15.036 -9.399 1.00 0.00 O ATOM 225 CG2 THR A 145 -0.325 -13.645 -8.215 1.00 0.00 C ATOM 0 H THR A 145 2.378 -16.502 -6.365 1.00 0.00 H new ATOM 0 HA THR A 145 2.201 -13.729 -7.200 1.00 0.00 H new ATOM 0 HB THR A 145 0.022 -15.732 -7.888 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.533 -15.972 -9.487 1.00 0.00 H new ATOM 0 HG21 THR A 145 -1.053 -13.805 -9.010 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.846 -13.522 -7.266 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.255 -12.748 -8.429 1.00 0.00 H new ATOM 233 N PRO A 146 1.405 -13.703 -4.751 1.00 0.00 N ATOM 234 CA PRO A 146 0.750 -13.501 -3.457 1.00 0.00 C ATOM 235 C PRO A 146 -0.570 -12.750 -3.603 1.00 0.00 C ATOM 236 O PRO A 146 -0.764 -11.993 -4.558 1.00 0.00 O ATOM 237 CB PRO A 146 1.759 -12.676 -2.660 1.00 0.00 C ATOM 238 CG PRO A 146 2.593 -11.981 -3.681 1.00 0.00 C ATOM 239 CD PRO A 146 2.607 -12.862 -4.905 1.00 0.00 C ATOM 0 HA PRO A 146 0.494 -14.444 -2.974 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.256 -11.960 -2.010 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.370 -13.313 -2.020 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.179 -11.000 -3.915 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.605 -11.820 -3.309 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.568 -12.273 -5.821 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.513 -13.466 -4.952 1.00 0.00 H new ATOM 247 N GLU A 147 -1.469 -12.943 -2.651 1.00 0.00 N ATOM 248 CA GLU A 147 -2.810 -12.400 -2.769 1.00 0.00 C ATOM 249 C GLU A 147 -3.206 -11.603 -1.533 1.00 0.00 C ATOM 250 O GLU A 147 -2.931 -12.005 -0.400 1.00 0.00 O ATOM 251 CB GLU A 147 -3.811 -13.529 -3.029 1.00 0.00 C ATOM 252 CG GLU A 147 -3.785 -14.627 -1.979 1.00 0.00 C ATOM 253 CD GLU A 147 -4.597 -15.836 -2.387 1.00 0.00 C ATOM 254 OE1 GLU A 147 -5.823 -15.842 -2.153 1.00 0.00 O ATOM 255 OE2 GLU A 147 -4.008 -16.785 -2.955 1.00 0.00 O ATOM 0 H GLU A 147 -1.295 -13.468 -1.794 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.822 -11.712 -3.614 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.815 -13.108 -3.076 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.604 -13.968 -4.005 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.753 -14.930 -1.800 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -4.170 -14.235 -1.038 1.00 0.00 H new ATOM 262 N VAL A 148 -3.831 -10.457 -1.768 1.00 0.00 N ATOM 263 CA VAL A 148 -4.342 -9.627 -0.690 1.00 0.00 C ATOM 264 C VAL A 148 -5.729 -10.112 -0.266 1.00 0.00 C ATOM 265 O VAL A 148 -6.592 -10.384 -1.105 1.00 0.00 O ATOM 266 CB VAL A 148 -4.399 -8.135 -1.096 1.00 0.00 C ATOM 267 CG1 VAL A 148 -5.328 -7.924 -2.279 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.820 -7.271 0.083 1.00 0.00 C ATOM 0 H VAL A 148 -3.996 -10.081 -2.702 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.656 -9.715 0.152 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.397 -7.832 -1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.348 -6.866 -2.542 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.970 -8.503 -3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.334 -8.251 -2.015 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.853 -6.226 -0.225 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.807 -7.580 0.426 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.101 -7.387 0.894 1.00 0.00 H new ATOM 278 N ASP A 149 -5.930 -10.230 1.035 1.00 0.00 N ATOM 279 CA ASP A 149 -7.186 -10.729 1.581 1.00 0.00 C ATOM 280 C ASP A 149 -8.185 -9.605 1.767 1.00 0.00 C ATOM 281 O ASP A 149 -9.396 -9.816 1.730 1.00 0.00 O ATOM 282 CB ASP A 149 -6.928 -11.427 2.915 1.00 0.00 C ATOM 283 CG ASP A 149 -6.300 -10.491 3.926 1.00 0.00 C ATOM 284 OD1 ASP A 149 -5.182 -9.992 3.661 1.00 0.00 O ATOM 285 OD2 ASP A 149 -6.929 -10.226 4.967 1.00 0.00 O ATOM 0 H ASP A 149 -5.235 -9.985 1.740 1.00 0.00 H new ATOM 0 HA ASP A 149 -7.609 -11.443 0.874 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -7.867 -11.813 3.311 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.273 -12.284 2.757 1.00 0.00 H new ATOM 290 N LEU A 150 -7.643 -8.415 1.957 1.00 0.00 N ATOM 291 CA LEU A 150 -8.427 -7.189 2.154 1.00 0.00 C ATOM 292 C LEU A 150 -9.258 -7.233 3.440 1.00 0.00 C ATOM 293 O LEU A 150 -10.133 -6.394 3.641 1.00 0.00 O ATOM 294 CB LEU A 150 -9.352 -6.949 0.954 1.00 0.00 C ATOM 295 CG LEU A 150 -8.648 -6.659 -0.372 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.630 -6.756 -1.528 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.008 -5.279 -0.344 1.00 0.00 C ATOM 0 H LEU A 150 -6.635 -8.262 1.981 1.00 0.00 H new ATOM 0 HA LEU A 150 -7.716 -6.367 2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.986 -7.826 0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.010 -6.112 1.187 1.00 0.00 H new ATOM 0 HG LEU A 150 -7.866 -7.404 -0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.112 -6.547 -2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.052 -7.760 -1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.431 -6.031 -1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.511 -5.089 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.777 -4.524 -0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.276 -5.234 0.463 1.00 0.00 H new ATOM 309 N TYR A 151 -8.971 -8.182 4.323 1.00 0.00 N ATOM 310 CA TYR A 151 -9.789 -8.366 5.515 1.00 0.00 C ATOM 311 C TYR A 151 -9.293 -7.487 6.662 1.00 0.00 C ATOM 312 O TYR A 151 -10.008 -7.267 7.643 1.00 0.00 O ATOM 313 CB TYR A 151 -9.791 -9.838 5.932 1.00 0.00 C ATOM 314 CG TYR A 151 -11.087 -10.301 6.558 1.00 0.00 C ATOM 315 CD1 TYR A 151 -11.316 -10.172 7.921 1.00 0.00 C ATOM 316 CD2 TYR A 151 -12.083 -10.875 5.778 1.00 0.00 C ATOM 317 CE1 TYR A 151 -12.501 -10.603 8.489 1.00 0.00 C ATOM 318 CE2 TYR A 151 -13.268 -11.307 6.337 1.00 0.00 C ATOM 319 CZ TYR A 151 -13.472 -11.170 7.692 1.00 0.00 C ATOM 320 OH TYR A 151 -14.654 -11.603 8.250 1.00 0.00 O ATOM 0 H TYR A 151 -8.187 -8.829 4.238 1.00 0.00 H new ATOM 0 HA TYR A 151 -10.810 -8.065 5.278 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -9.583 -10.453 5.056 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.978 -10.005 6.639 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.557 -9.728 8.548 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -11.927 -10.985 4.715 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -12.665 -10.496 9.551 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -14.032 -11.750 5.715 1.00 0.00 H new ATOM 0 HH TYR A 151 -14.866 -11.055 9.034 1.00 0.00 H new ATOM 330 N GLN A 152 -8.071 -6.979 6.536 1.00 0.00 N ATOM 331 CA GLN A 152 -7.514 -6.077 7.546 1.00 0.00 C ATOM 332 C GLN A 152 -8.116 -4.681 7.435 1.00 0.00 C ATOM 333 O GLN A 152 -7.997 -3.873 8.355 1.00 0.00 O ATOM 334 CB GLN A 152 -5.987 -5.987 7.448 1.00 0.00 C ATOM 335 CG GLN A 152 -5.449 -5.841 6.033 1.00 0.00 C ATOM 336 CD GLN A 152 -5.121 -7.179 5.410 1.00 0.00 C ATOM 337 OE1 GLN A 152 -4.757 -8.121 6.107 1.00 0.00 O ATOM 338 NE2 GLN A 152 -5.241 -7.274 4.099 1.00 0.00 N ATOM 0 H GLN A 152 -7.449 -7.173 5.751 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.774 -6.498 8.517 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.648 -5.137 8.041 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -5.554 -6.881 7.896 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.185 -5.325 5.417 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.554 -5.219 6.048 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -5.547 -6.467 3.555 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -5.028 -8.154 3.630 1.00 0.00 H new ATOM 347 N LEU A 153 -8.770 -4.407 6.314 1.00 0.00 N ATOM 348 CA LEU A 153 -9.383 -3.106 6.092 1.00 0.00 C ATOM 349 C LEU A 153 -10.547 -2.896 7.045 1.00 0.00 C ATOM 350 O LEU A 153 -11.309 -3.825 7.324 1.00 0.00 O ATOM 351 CB LEU A 153 -9.868 -2.973 4.648 1.00 0.00 C ATOM 352 CG LEU A 153 -8.764 -2.907 3.596 1.00 0.00 C ATOM 353 CD1 LEU A 153 -9.360 -2.813 2.200 1.00 0.00 C ATOM 354 CD2 LEU A 153 -7.857 -1.720 3.868 1.00 0.00 C ATOM 0 H LEU A 153 -8.889 -5.068 5.546 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.627 -2.343 6.280 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.516 -3.819 4.420 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.479 -2.074 4.568 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.173 -3.821 3.653 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.557 -2.767 1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.978 -3.690 2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.972 -1.914 2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.072 -1.681 3.112 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.441 -0.800 3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.406 -1.825 4.855 1.00 0.00 H new ATOM 366 N GLN A 154 -10.669 -1.681 7.551 1.00 0.00 N ATOM 367 CA GLN A 154 -11.764 -1.339 8.444 1.00 0.00 C ATOM 368 C GLN A 154 -13.076 -1.305 7.664 1.00 0.00 C ATOM 369 O GLN A 154 -13.072 -1.139 6.440 1.00 0.00 O ATOM 370 CB GLN A 154 -11.513 0.017 9.112 1.00 0.00 C ATOM 371 CG GLN A 154 -10.142 0.147 9.766 1.00 0.00 C ATOM 372 CD GLN A 154 -9.867 -0.922 10.806 1.00 0.00 C ATOM 373 OE1 GLN A 154 -10.187 -0.757 11.984 1.00 0.00 O ATOM 374 NE2 GLN A 154 -9.252 -2.016 10.386 1.00 0.00 N ATOM 0 H GLN A 154 -10.024 -0.915 7.359 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.829 -2.099 9.223 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.623 0.803 8.365 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.281 0.185 9.867 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.374 0.099 8.994 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.063 1.128 10.234 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.003 -2.115 9.402 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.027 -2.760 11.047 1.00 0.00 H new ATOM 383 N VAL A 155 -14.194 -1.460 8.366 1.00 0.00 N ATOM 384 CA VAL A 155 -15.507 -1.466 7.723 1.00 0.00 C ATOM 385 C VAL A 155 -15.723 -0.191 6.920 1.00 0.00 C ATOM 386 O VAL A 155 -16.188 -0.232 5.778 1.00 0.00 O ATOM 387 CB VAL A 155 -16.653 -1.612 8.749 1.00 0.00 C ATOM 388 CG1 VAL A 155 -18.010 -1.587 8.056 1.00 0.00 C ATOM 389 CG2 VAL A 155 -16.488 -2.890 9.551 1.00 0.00 C ATOM 0 H VAL A 155 -14.219 -1.583 9.378 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.524 -2.329 7.057 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.607 -0.765 9.433 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -18.800 -1.691 8.799 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.131 -0.641 7.528 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -18.070 -2.410 7.344 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.304 -2.977 10.269 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -16.504 -3.747 8.878 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -15.537 -2.865 10.083 1.00 0.00 H new ATOM 399 N ASN A 156 -15.359 0.937 7.514 1.00 0.00 N ATOM 400 CA ASN A 156 -15.535 2.228 6.866 1.00 0.00 C ATOM 401 C ASN A 156 -14.678 2.325 5.613 1.00 0.00 C ATOM 402 O ASN A 156 -15.096 2.900 4.614 1.00 0.00 O ATOM 403 CB ASN A 156 -15.193 3.380 7.815 1.00 0.00 C ATOM 404 CG ASN A 156 -16.170 3.506 8.967 1.00 0.00 C ATOM 405 OD1 ASN A 156 -17.340 3.134 8.853 1.00 0.00 O ATOM 406 ND2 ASN A 156 -15.697 4.040 10.081 1.00 0.00 N ATOM 0 H ASN A 156 -14.940 0.984 8.443 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.585 2.310 6.587 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -14.189 3.231 8.212 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.179 4.314 7.254 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -16.308 4.158 10.889 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -14.722 4.334 10.131 1.00 0.00 H new ATOM 413 N THR A 157 -13.486 1.744 5.672 1.00 0.00 N ATOM 414 CA THR A 157 -12.573 1.743 4.540 1.00 0.00 C ATOM 415 C THR A 157 -13.174 0.973 3.364 1.00 0.00 C ATOM 416 O THR A 157 -13.169 1.445 2.225 1.00 0.00 O ATOM 417 CB THR A 157 -11.230 1.109 4.936 1.00 0.00 C ATOM 418 OG1 THR A 157 -10.791 1.655 6.187 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.179 1.364 3.869 1.00 0.00 C ATOM 0 H THR A 157 -13.129 1.265 6.499 1.00 0.00 H new ATOM 0 HA THR A 157 -12.407 2.777 4.239 1.00 0.00 H new ATOM 0 HB THR A 157 -11.369 0.032 5.034 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.287 0.975 6.682 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.237 0.907 4.170 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.507 0.931 2.924 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.038 2.438 3.746 1.00 0.00 H new ATOM 427 N LEU A 158 -13.711 -0.206 3.659 1.00 0.00 N ATOM 428 CA LEU A 158 -14.349 -1.045 2.648 1.00 0.00 C ATOM 429 C LEU A 158 -15.561 -0.339 2.046 1.00 0.00 C ATOM 430 O LEU A 158 -15.774 -0.365 0.829 1.00 0.00 O ATOM 431 CB LEU A 158 -14.781 -2.375 3.267 1.00 0.00 C ATOM 432 CG LEU A 158 -13.643 -3.264 3.773 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.192 -4.375 4.646 1.00 0.00 C ATOM 434 CD2 LEU A 158 -12.862 -3.850 2.608 1.00 0.00 C ATOM 0 H LEU A 158 -13.717 -0.606 4.597 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.626 -1.234 1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.454 -2.168 4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.353 -2.933 2.525 1.00 0.00 H new ATOM 0 HG LEU A 158 -12.967 -2.650 4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.371 -5.000 4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -14.713 -3.943 5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -14.887 -4.983 4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.057 -4.479 2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.529 -4.449 1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.439 -3.042 2.010 1.00 0.00 H new ATOM 446 N ARG A 159 -16.350 0.295 2.905 1.00 0.00 N ATOM 447 CA ARG A 159 -17.538 1.015 2.466 1.00 0.00 C ATOM 448 C ARG A 159 -17.156 2.272 1.692 1.00 0.00 C ATOM 449 O ARG A 159 -17.892 2.717 0.811 1.00 0.00 O ATOM 450 CB ARG A 159 -18.423 1.375 3.663 1.00 0.00 C ATOM 451 CG ARG A 159 -19.058 0.166 4.329 1.00 0.00 C ATOM 452 CD ARG A 159 -19.919 0.562 5.517 1.00 0.00 C ATOM 453 NE ARG A 159 -20.999 1.472 5.136 1.00 0.00 N ATOM 454 CZ ARG A 159 -22.272 1.102 4.973 1.00 0.00 C ATOM 455 NH1 ARG A 159 -22.629 -0.168 5.140 1.00 0.00 N ATOM 456 NH2 ARG A 159 -23.186 2.008 4.648 1.00 0.00 N ATOM 0 H ARG A 159 -16.188 0.325 3.912 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.102 0.361 1.801 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -17.825 1.914 4.398 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -19.210 2.054 3.333 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.667 -0.371 3.602 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -18.277 -0.519 4.659 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -20.344 -0.334 5.971 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -19.295 1.038 6.274 1.00 0.00 H new ATOM 0 HE ARG A 159 -20.765 2.453 4.985 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -21.929 -0.865 5.394 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -23.603 -0.445 5.014 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.915 2.984 4.523 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -24.159 1.729 4.523 1.00 0.00 H new ATOM 470 N ARG A 160 -15.998 2.835 2.015 1.00 0.00 N ATOM 471 CA ARG A 160 -15.519 4.025 1.334 1.00 0.00 C ATOM 472 C ARG A 160 -15.070 3.668 -0.071 1.00 0.00 C ATOM 473 O ARG A 160 -15.383 4.376 -1.027 1.00 0.00 O ATOM 474 CB ARG A 160 -14.367 4.663 2.100 1.00 0.00 C ATOM 475 CG ARG A 160 -14.020 6.057 1.601 1.00 0.00 C ATOM 476 CD ARG A 160 -12.861 6.655 2.375 1.00 0.00 C ATOM 477 NE ARG A 160 -13.147 6.764 3.803 1.00 0.00 N ATOM 478 CZ ARG A 160 -12.292 7.241 4.701 1.00 0.00 C ATOM 479 NH1 ARG A 160 -11.098 7.689 4.323 1.00 0.00 N ATOM 480 NH2 ARG A 160 -12.635 7.280 5.981 1.00 0.00 N ATOM 0 H ARG A 160 -15.376 2.485 2.744 1.00 0.00 H new ATOM 0 HA ARG A 160 -16.336 4.744 1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.626 4.716 3.157 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.487 4.025 2.019 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.766 6.012 0.542 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.892 6.704 1.693 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.974 6.039 2.230 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.632 7.643 1.976 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.061 6.454 4.132 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -10.834 7.668 3.338 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.447 8.054 5.018 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -13.553 6.944 6.274 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.981 7.646 6.673 1.00 0.00 H new ATOM 494 N TYR A 161 -14.330 2.569 -0.185 1.00 0.00 N ATOM 495 CA TYR A 161 -13.958 2.024 -1.481 1.00 0.00 C ATOM 496 C TYR A 161 -15.197 1.851 -2.351 1.00 0.00 C ATOM 497 O TYR A 161 -15.251 2.327 -3.488 1.00 0.00 O ATOM 498 CB TYR A 161 -13.252 0.674 -1.299 1.00 0.00 C ATOM 499 CG TYR A 161 -12.851 0.018 -2.601 1.00 0.00 C ATOM 500 CD1 TYR A 161 -13.731 -0.815 -3.286 1.00 0.00 C ATOM 501 CD2 TYR A 161 -11.596 0.238 -3.153 1.00 0.00 C ATOM 502 CE1 TYR A 161 -13.371 -1.406 -4.478 1.00 0.00 C ATOM 503 CE2 TYR A 161 -11.232 -0.349 -4.348 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.122 -1.168 -5.005 1.00 0.00 C ATOM 505 OH TYR A 161 -11.765 -1.747 -6.198 1.00 0.00 O ATOM 0 H TYR A 161 -13.976 2.038 0.611 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.276 2.717 -1.973 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.362 0.819 -0.686 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -13.911 0.000 -0.751 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -14.713 -1.001 -2.876 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -10.894 0.878 -2.639 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -14.065 -2.052 -4.995 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.253 -0.166 -4.766 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.391 -1.466 -6.898 1.00 0.00 H new ATOM 515 N LYS A 162 -16.198 1.190 -1.790 1.00 0.00 N ATOM 516 CA LYS A 162 -17.422 0.895 -2.514 1.00 0.00 C ATOM 517 C LYS A 162 -18.206 2.155 -2.861 1.00 0.00 C ATOM 518 O LYS A 162 -18.910 2.184 -3.863 1.00 0.00 O ATOM 519 CB LYS A 162 -18.293 -0.064 -1.710 1.00 0.00 C ATOM 520 CG LYS A 162 -17.795 -1.499 -1.746 1.00 0.00 C ATOM 521 CD LYS A 162 -18.653 -2.415 -0.889 1.00 0.00 C ATOM 522 CE LYS A 162 -20.138 -2.212 -1.153 1.00 0.00 C ATOM 523 NZ LYS A 162 -20.488 -2.325 -2.598 1.00 0.00 N ATOM 0 H LYS A 162 -16.185 0.846 -0.830 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.136 0.423 -3.454 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.333 0.274 -0.674 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.312 -0.030 -2.096 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -17.795 -1.858 -2.775 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -16.763 -1.535 -1.396 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.387 -3.453 -1.089 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -18.443 -2.229 0.164 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.707 -2.949 -0.587 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -20.437 -1.230 -0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -20.667 -1.377 -2.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -19.700 -2.768 -3.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -21.342 -2.909 -2.704 1.00 0.00 H new ATOM 537 N ARG A 163 -18.097 3.191 -2.043 1.00 0.00 N ATOM 538 CA ARG A 163 -18.813 4.428 -2.319 1.00 0.00 C ATOM 539 C ARG A 163 -18.053 5.276 -3.334 1.00 0.00 C ATOM 540 O ARG A 163 -18.643 5.825 -4.260 1.00 0.00 O ATOM 541 CB ARG A 163 -19.038 5.232 -1.037 1.00 0.00 C ATOM 542 CG ARG A 163 -19.998 6.395 -1.227 1.00 0.00 C ATOM 543 CD ARG A 163 -20.131 7.231 0.032 1.00 0.00 C ATOM 544 NE ARG A 163 -18.906 7.968 0.334 1.00 0.00 N ATOM 545 CZ ARG A 163 -18.688 8.615 1.477 1.00 0.00 C ATOM 546 NH1 ARG A 163 -19.600 8.593 2.446 1.00 0.00 N ATOM 547 NH2 ARG A 163 -17.557 9.284 1.649 1.00 0.00 N ATOM 0 H ARG A 163 -17.529 3.202 -1.196 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.784 4.161 -2.736 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -19.426 4.570 -0.263 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -18.081 5.612 -0.680 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -19.648 7.024 -2.045 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -20.978 6.014 -1.515 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -20.957 7.933 -0.085 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -20.380 6.583 0.872 1.00 0.00 H new ATOM 0 HE ARG A 163 -18.173 7.988 -0.375 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -20.471 8.079 2.315 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -19.428 9.090 3.320 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -16.857 9.302 0.907 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -17.386 9.781 2.523 1.00 0.00 H new ATOM 561 N HIS A 164 -16.738 5.357 -3.169 1.00 0.00 N ATOM 562 CA HIS A 164 -15.910 6.210 -4.018 1.00 0.00 C ATOM 563 C HIS A 164 -15.861 5.673 -5.445 1.00 0.00 C ATOM 564 O HIS A 164 -15.761 6.440 -6.399 1.00 0.00 O ATOM 565 CB HIS A 164 -14.490 6.315 -3.456 1.00 0.00 C ATOM 566 CG HIS A 164 -13.727 7.503 -3.960 1.00 0.00 C ATOM 567 ND1 HIS A 164 -13.091 7.544 -5.185 1.00 0.00 N ATOM 568 CD2 HIS A 164 -13.499 8.705 -3.384 1.00 0.00 C ATOM 569 CE1 HIS A 164 -12.506 8.720 -5.333 1.00 0.00 C ATOM 570 NE2 HIS A 164 -12.739 9.442 -4.254 1.00 0.00 N ATOM 0 H HIS A 164 -16.221 4.843 -2.456 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.360 7.203 -4.033 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.542 6.363 -2.368 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.941 5.408 -3.709 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.852 9.026 -2.415 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.934 9.036 -6.193 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -12.408 10.393 -4.093 1.00 0.00 H new ATOM 579 N PHE A 165 -15.919 4.354 -5.584 1.00 0.00 N ATOM 580 CA PHE A 165 -15.910 3.730 -6.902 1.00 0.00 C ATOM 581 C PHE A 165 -17.330 3.433 -7.381 1.00 0.00 C ATOM 582 O PHE A 165 -17.525 2.911 -8.481 1.00 0.00 O ATOM 583 CB PHE A 165 -15.079 2.446 -6.894 1.00 0.00 C ATOM 584 CG PHE A 165 -13.598 2.695 -6.837 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.865 2.843 -8.003 1.00 0.00 C ATOM 586 CD2 PHE A 165 -12.940 2.786 -5.622 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.504 3.078 -7.959 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.581 3.020 -5.572 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.862 3.166 -6.742 1.00 0.00 C ATOM 0 H PHE A 165 -15.973 3.698 -4.805 1.00 0.00 H new ATOM 0 HA PHE A 165 -15.453 4.436 -7.596 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.371 1.838 -6.038 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -15.309 1.868 -7.789 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.364 2.774 -8.959 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.497 2.673 -4.703 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.945 3.192 -8.876 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -11.080 3.089 -4.618 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.798 3.349 -6.704 1.00 0.00 H new ATOM 599 N LYS A 166 -18.307 3.783 -6.546 1.00 0.00 N ATOM 600 CA LYS A 166 -19.729 3.584 -6.848 1.00 0.00 C ATOM 601 C LYS A 166 -20.056 2.114 -7.130 1.00 0.00 C ATOM 602 O LYS A 166 -20.206 1.698 -8.283 1.00 0.00 O ATOM 603 CB LYS A 166 -20.189 4.467 -8.020 1.00 0.00 C ATOM 604 CG LYS A 166 -20.291 5.953 -7.690 1.00 0.00 C ATOM 605 CD LYS A 166 -18.927 6.606 -7.535 1.00 0.00 C ATOM 606 CE LYS A 166 -19.047 8.080 -7.176 1.00 0.00 C ATOM 607 NZ LYS A 166 -19.668 8.880 -8.268 1.00 0.00 N ATOM 0 H LYS A 166 -18.137 4.214 -5.637 1.00 0.00 H new ATOM 0 HA LYS A 166 -20.279 3.885 -5.956 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.494 4.339 -8.850 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -21.162 4.116 -8.363 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -20.846 6.460 -8.479 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.859 6.080 -6.768 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -18.361 6.088 -6.761 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -18.366 6.502 -8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -19.643 8.183 -6.269 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -18.057 8.479 -6.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -19.590 9.893 -8.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -19.177 8.685 -9.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.671 8.622 -8.360 1.00 0.00 H new ATOM 621 N LEU A 167 -20.148 1.333 -6.064 1.00 0.00 N ATOM 622 CA LEU A 167 -20.498 -0.075 -6.163 1.00 0.00 C ATOM 623 C LEU A 167 -21.766 -0.349 -5.362 1.00 0.00 C ATOM 624 O LEU A 167 -21.882 0.089 -4.216 1.00 0.00 O ATOM 625 CB LEU A 167 -19.359 -0.950 -5.637 1.00 0.00 C ATOM 626 CG LEU A 167 -18.009 -0.769 -6.334 1.00 0.00 C ATOM 627 CD1 LEU A 167 -16.935 -1.583 -5.629 1.00 0.00 C ATOM 628 CD2 LEU A 167 -18.108 -1.169 -7.798 1.00 0.00 C ATOM 0 H LEU A 167 -19.983 1.656 -5.111 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.670 -0.317 -7.212 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.229 -0.746 -4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.657 -1.995 -5.727 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.732 0.284 -6.284 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -15.981 -1.444 -6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -16.847 -1.251 -4.594 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -17.206 -2.639 -5.650 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -17.139 -1.034 -8.278 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -18.406 -2.215 -7.870 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -18.850 -0.545 -8.296 1.00 0.00 H new ATOM 640 N PRO A 168 -22.710 -1.105 -5.940 1.00 0.00 N ATOM 641 CA PRO A 168 -24.036 -1.322 -5.343 1.00 0.00 C ATOM 642 C PRO A 168 -23.979 -2.065 -4.010 1.00 0.00 C ATOM 643 O PRO A 168 -23.016 -2.785 -3.721 1.00 0.00 O ATOM 644 CB PRO A 168 -24.774 -2.162 -6.392 1.00 0.00 C ATOM 645 CG PRO A 168 -23.703 -2.794 -7.212 1.00 0.00 C ATOM 646 CD PRO A 168 -22.553 -1.827 -7.214 1.00 0.00 C ATOM 0 HA PRO A 168 -24.525 -0.376 -5.111 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -25.405 -2.915 -5.920 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.425 -1.541 -7.007 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -23.404 -3.754 -6.790 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.052 -2.987 -8.227 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -21.594 -2.343 -7.268 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -22.599 -1.150 -8.067 1.00 0.00 H new ATOM 654 N THR A 169 -25.001 -1.855 -3.191 1.00 0.00 N ATOM 655 CA THR A 169 -25.125 -2.541 -1.913 1.00 0.00 C ATOM 656 C THR A 169 -26.570 -2.970 -1.679 1.00 0.00 C ATOM 657 O THR A 169 -27.437 -2.730 -2.522 1.00 0.00 O ATOM 658 CB THR A 169 -24.672 -1.647 -0.739 1.00 0.00 C ATOM 659 OG1 THR A 169 -25.429 -0.431 -0.715 1.00 0.00 O ATOM 660 CG2 THR A 169 -23.198 -1.315 -0.841 1.00 0.00 C ATOM 0 H THR A 169 -25.763 -1.208 -3.393 1.00 0.00 H new ATOM 0 HA THR A 169 -24.477 -3.417 -1.954 1.00 0.00 H new ATOM 0 HB THR A 169 -24.844 -2.203 0.183 1.00 0.00 H new ATOM 0 HG1 THR A 169 -25.132 0.125 0.036 1.00 0.00 H new ATOM 0 HG21 THR A 169 -22.908 -0.684 -0.001 1.00 0.00 H new ATOM 0 HG22 THR A 169 -22.615 -2.236 -0.821 1.00 0.00 H new ATOM 0 HG23 THR A 169 -23.008 -0.785 -1.775 1.00 0.00 H new ATOM 668 N ARG A 170 -26.819 -3.601 -0.539 1.00 0.00 N ATOM 669 CA ARG A 170 -28.161 -4.018 -0.157 1.00 0.00 C ATOM 670 C ARG A 170 -28.189 -4.373 1.327 1.00 0.00 C ATOM 671 O ARG A 170 -27.139 -4.628 1.918 1.00 0.00 O ATOM 672 CB ARG A 170 -28.634 -5.197 -1.031 1.00 0.00 C ATOM 673 CG ARG A 170 -27.675 -6.381 -1.098 1.00 0.00 C ATOM 674 CD ARG A 170 -27.768 -7.266 0.134 1.00 0.00 C ATOM 675 NE ARG A 170 -26.886 -8.426 0.045 1.00 0.00 N ATOM 676 CZ ARG A 170 -26.774 -9.348 0.997 1.00 0.00 C ATOM 677 NH1 ARG A 170 -27.463 -9.236 2.126 1.00 0.00 N ATOM 678 NH2 ARG A 170 -25.971 -10.387 0.819 1.00 0.00 N ATOM 0 H ARG A 170 -26.099 -3.837 0.144 1.00 0.00 H new ATOM 0 HA ARG A 170 -28.853 -3.193 -0.323 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -29.593 -5.548 -0.651 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -28.806 -4.832 -2.043 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -27.894 -6.974 -1.986 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -26.654 -6.014 -1.203 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -27.511 -6.683 1.019 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -28.797 -7.602 0.261 1.00 0.00 H new ATOM 0 HE ARG A 170 -26.322 -8.536 -0.798 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -28.083 -8.439 2.268 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -27.372 -9.947 2.852 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -25.440 -10.479 -0.047 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -25.884 -11.095 1.548 1.00 0.00 H new ATOM 692 N PRO A 171 -29.379 -4.366 1.954 1.00 0.00 N ATOM 693 CA PRO A 171 -29.531 -4.709 3.375 1.00 0.00 C ATOM 694 C PRO A 171 -28.937 -6.075 3.715 1.00 0.00 C ATOM 695 O PRO A 171 -29.189 -7.067 3.025 1.00 0.00 O ATOM 696 CB PRO A 171 -31.047 -4.720 3.582 1.00 0.00 C ATOM 697 CG PRO A 171 -31.583 -3.831 2.514 1.00 0.00 C ATOM 698 CD PRO A 171 -30.668 -4.004 1.336 1.00 0.00 C ATOM 0 HA PRO A 171 -29.005 -4.004 4.018 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -31.451 -5.729 3.496 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -31.314 -4.353 4.573 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -32.607 -4.103 2.257 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -31.603 -2.792 2.844 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -31.024 -4.784 0.662 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -30.590 -3.088 0.750 1.00 0.00 H new ATOM 706 N GLY A 172 -28.143 -6.117 4.773 1.00 0.00 N ATOM 707 CA GLY A 172 -27.525 -7.357 5.188 1.00 0.00 C ATOM 708 C GLY A 172 -26.040 -7.371 4.902 1.00 0.00 C ATOM 709 O GLY A 172 -25.462 -8.421 4.625 1.00 0.00 O ATOM 0 H GLY A 172 -27.915 -5.310 5.354 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -27.690 -7.506 6.255 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -28.002 -8.191 4.672 1.00 0.00 H new ATOM 713 N LEU A 173 -25.419 -6.200 4.965 1.00 0.00 N ATOM 714 CA LEU A 173 -23.991 -6.089 4.711 1.00 0.00 C ATOM 715 C LEU A 173 -23.188 -6.478 5.939 1.00 0.00 C ATOM 716 O LEU A 173 -23.538 -6.129 7.068 1.00 0.00 O ATOM 717 CB LEU A 173 -23.604 -4.674 4.282 1.00 0.00 C ATOM 718 CG LEU A 173 -24.165 -4.214 2.937 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.695 -2.805 2.626 1.00 0.00 C ATOM 720 CD2 LEU A 173 -23.750 -5.171 1.827 1.00 0.00 C ATOM 0 H LEU A 173 -25.880 -5.318 5.189 1.00 0.00 H new ATOM 0 HA LEU A 173 -23.760 -6.776 3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -23.936 -3.977 5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.517 -4.610 4.242 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.253 -4.213 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -24.102 -2.490 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -24.039 -2.126 3.406 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.606 -2.786 2.583 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -24.159 -4.826 0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -22.662 -5.204 1.763 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -24.131 -6.169 2.045 1.00 0.00 H new ATOM 732 N ASN A 174 -22.100 -7.183 5.698 1.00 0.00 N ATOM 733 CA ASN A 174 -21.212 -7.644 6.757 1.00 0.00 C ATOM 734 C ASN A 174 -19.779 -7.297 6.393 1.00 0.00 C ATOM 735 O ASN A 174 -19.518 -6.843 5.277 1.00 0.00 O ATOM 736 CB ASN A 174 -21.329 -9.162 6.952 1.00 0.00 C ATOM 737 CG ASN A 174 -22.656 -9.601 7.543 1.00 0.00 C ATOM 738 OD1 ASN A 174 -23.272 -8.885 8.333 1.00 0.00 O ATOM 739 ND2 ASN A 174 -23.101 -10.791 7.170 1.00 0.00 N ATOM 0 H ASN A 174 -21.803 -7.455 4.761 1.00 0.00 H new ATOM 0 HA ASN A 174 -21.498 -7.152 7.687 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -21.189 -9.655 5.990 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -20.522 -9.499 7.603 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -23.984 -11.144 7.540 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -22.561 -11.354 6.513 1.00 0.00 H new ATOM 746 N LYS A 175 -18.860 -7.521 7.322 1.00 0.00 N ATOM 747 CA LYS A 175 -17.441 -7.300 7.068 1.00 0.00 C ATOM 748 C LYS A 175 -16.985 -8.114 5.858 1.00 0.00 C ATOM 749 O LYS A 175 -16.446 -7.565 4.897 1.00 0.00 O ATOM 750 CB LYS A 175 -16.624 -7.671 8.314 1.00 0.00 C ATOM 751 CG LYS A 175 -15.114 -7.708 8.101 1.00 0.00 C ATOM 752 CD LYS A 175 -14.578 -6.389 7.572 1.00 0.00 C ATOM 753 CE LYS A 175 -13.060 -6.395 7.495 1.00 0.00 C ATOM 754 NZ LYS A 175 -12.425 -6.493 8.838 1.00 0.00 N ATOM 0 H LYS A 175 -19.072 -7.857 8.262 1.00 0.00 H new ATOM 0 HA LYS A 175 -17.279 -6.245 6.847 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -16.848 -6.955 9.105 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -16.951 -8.649 8.668 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -14.621 -7.947 9.044 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -14.867 -8.506 7.401 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -14.993 -6.197 6.582 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.907 -5.576 8.219 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -12.733 -7.233 6.879 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -12.720 -5.485 7.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -11.390 -6.476 8.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -12.727 -5.689 9.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -12.713 -7.382 9.294 1.00 0.00 H new ATOM 768 N ALA A 176 -17.243 -9.416 5.898 1.00 0.00 N ATOM 769 CA ALA A 176 -16.838 -10.312 4.823 1.00 0.00 C ATOM 770 C ALA A 176 -17.512 -9.941 3.504 1.00 0.00 C ATOM 771 O ALA A 176 -16.912 -10.072 2.439 1.00 0.00 O ATOM 772 CB ALA A 176 -17.146 -11.756 5.192 1.00 0.00 C ATOM 0 H ALA A 176 -17.732 -9.875 6.666 1.00 0.00 H new ATOM 0 HA ALA A 176 -15.762 -10.206 4.687 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -16.838 -12.413 4.379 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -16.604 -12.023 6.099 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -18.217 -11.868 5.362 1.00 0.00 H new ATOM 778 N GLN A 177 -18.750 -9.459 3.583 1.00 0.00 N ATOM 779 CA GLN A 177 -19.508 -9.092 2.387 1.00 0.00 C ATOM 780 C GLN A 177 -18.882 -7.890 1.696 1.00 0.00 C ATOM 781 O GLN A 177 -18.777 -7.846 0.468 1.00 0.00 O ATOM 782 CB GLN A 177 -20.962 -8.787 2.743 1.00 0.00 C ATOM 783 CG GLN A 177 -21.751 -10.016 3.168 1.00 0.00 C ATOM 784 CD GLN A 177 -21.796 -11.079 2.086 1.00 0.00 C ATOM 785 OE1 GLN A 177 -20.930 -11.953 2.020 1.00 0.00 O ATOM 786 NE2 GLN A 177 -22.802 -11.010 1.230 1.00 0.00 N ATOM 0 H GLN A 177 -19.250 -9.313 4.460 1.00 0.00 H new ATOM 0 HA GLN A 177 -19.483 -9.940 1.703 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -20.985 -8.053 3.549 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.451 -8.330 1.882 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -21.304 -10.437 4.069 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -22.768 -9.720 3.425 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -23.498 -10.270 1.320 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -22.882 -11.697 0.480 1.00 0.00 H new ATOM 795 N LEU A 178 -18.463 -6.918 2.493 1.00 0.00 N ATOM 796 CA LEU A 178 -17.788 -5.744 1.968 1.00 0.00 C ATOM 797 C LEU A 178 -16.507 -6.156 1.271 1.00 0.00 C ATOM 798 O LEU A 178 -16.243 -5.745 0.142 1.00 0.00 O ATOM 799 CB LEU A 178 -17.462 -4.768 3.093 1.00 0.00 C ATOM 800 CG LEU A 178 -18.670 -4.248 3.869 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.216 -3.381 5.027 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.602 -3.471 2.950 1.00 0.00 C ATOM 0 H LEU A 178 -18.579 -6.921 3.506 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.451 -5.253 1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -16.783 -5.257 3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -16.927 -3.917 2.671 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.219 -5.100 4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.087 -3.017 5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -17.588 -3.968 5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -17.646 -2.534 4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.457 -3.108 3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.067 -2.624 2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -19.951 -4.123 2.149 1.00 0.00 H new ATOM 814 N VAL A 179 -15.732 -6.995 1.950 1.00 0.00 N ATOM 815 CA VAL A 179 -14.463 -7.473 1.424 1.00 0.00 C ATOM 816 C VAL A 179 -14.670 -8.231 0.110 1.00 0.00 C ATOM 817 O VAL A 179 -13.817 -8.194 -0.780 1.00 0.00 O ATOM 818 CB VAL A 179 -13.740 -8.381 2.445 1.00 0.00 C ATOM 819 CG1 VAL A 179 -12.364 -8.758 1.947 1.00 0.00 C ATOM 820 CG2 VAL A 179 -13.623 -7.696 3.795 1.00 0.00 C ATOM 0 H VAL A 179 -15.965 -7.359 2.874 1.00 0.00 H new ATOM 0 HA VAL A 179 -13.838 -6.600 1.234 1.00 0.00 H new ATOM 0 HB VAL A 179 -14.336 -9.286 2.561 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -11.874 -9.397 2.681 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.453 -9.294 1.002 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.771 -7.856 1.798 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.111 -8.356 4.495 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -13.055 -6.772 3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -14.619 -7.468 4.175 1.00 0.00 H new ATOM 830 N GLU A 180 -15.810 -8.908 -0.009 1.00 0.00 N ATOM 831 CA GLU A 180 -16.171 -9.595 -1.246 1.00 0.00 C ATOM 832 C GLU A 180 -16.307 -8.603 -2.392 1.00 0.00 C ATOM 833 O GLU A 180 -15.626 -8.717 -3.410 1.00 0.00 O ATOM 834 CB GLU A 180 -17.487 -10.354 -1.084 1.00 0.00 C ATOM 835 CG GLU A 180 -17.403 -11.541 -0.145 1.00 0.00 C ATOM 836 CD GLU A 180 -16.481 -12.624 -0.654 1.00 0.00 C ATOM 837 OE1 GLU A 180 -15.263 -12.554 -0.383 1.00 0.00 O ATOM 838 OE2 GLU A 180 -16.973 -13.555 -1.323 1.00 0.00 O ATOM 0 H GLU A 180 -16.500 -8.995 0.737 1.00 0.00 H new ATOM 0 HA GLU A 180 -15.374 -10.303 -1.473 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -18.248 -9.666 -0.716 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.817 -10.701 -2.063 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -17.055 -11.203 0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -18.400 -11.957 -0.002 1.00 0.00 H new ATOM 845 N ILE A 181 -17.189 -7.622 -2.210 1.00 0.00 N ATOM 846 CA ILE A 181 -17.448 -6.626 -3.244 1.00 0.00 C ATOM 847 C ILE A 181 -16.180 -5.829 -3.556 1.00 0.00 C ATOM 848 O ILE A 181 -15.855 -5.585 -4.726 1.00 0.00 O ATOM 849 CB ILE A 181 -18.579 -5.656 -2.831 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.806 -6.437 -2.341 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.958 -4.768 -4.010 1.00 0.00 C ATOM 852 CD1 ILE A 181 -20.900 -5.565 -1.748 1.00 0.00 C ATOM 0 H ILE A 181 -17.735 -7.497 -1.357 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.766 -7.164 -4.137 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.221 -5.029 -2.014 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -20.220 -7.003 -3.175 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.487 -7.161 -1.591 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.755 -4.087 -3.711 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -18.088 -4.192 -4.326 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -19.302 -5.389 -4.837 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.731 -6.193 -1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.505 -5.018 -0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.250 -4.858 -2.500 1.00 0.00 H new ATOM 864 N VAL A 182 -15.458 -5.443 -2.506 1.00 0.00 N ATOM 865 CA VAL A 182 -14.205 -4.717 -2.668 1.00 0.00 C ATOM 866 C VAL A 182 -13.214 -5.546 -3.474 1.00 0.00 C ATOM 867 O VAL A 182 -12.645 -5.058 -4.440 1.00 0.00 O ATOM 868 CB VAL A 182 -13.575 -4.331 -1.307 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.197 -3.711 -1.496 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.474 -3.364 -0.557 1.00 0.00 C ATOM 0 H VAL A 182 -15.720 -5.621 -1.537 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.435 -3.796 -3.203 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.467 -5.244 -0.722 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.779 -3.450 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.541 -4.426 -1.993 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.283 -2.812 -2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.014 -3.105 0.397 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.612 -2.460 -1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.442 -3.832 -0.378 1.00 0.00 H new ATOM 880 N GLY A 183 -13.043 -6.808 -3.092 1.00 0.00 N ATOM 881 CA GLY A 183 -12.127 -7.685 -3.797 1.00 0.00 C ATOM 882 C GLY A 183 -12.532 -7.899 -5.240 1.00 0.00 C ATOM 883 O GLY A 183 -11.686 -7.899 -6.135 1.00 0.00 O ATOM 0 H GLY A 183 -13.525 -7.240 -2.303 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.123 -7.261 -3.763 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -12.084 -8.648 -3.287 1.00 0.00 H new ATOM 887 N CYS A 184 -13.832 -8.062 -5.465 1.00 0.00 N ATOM 888 CA CYS A 184 -14.370 -8.253 -6.806 1.00 0.00 C ATOM 889 C CYS A 184 -13.962 -7.109 -7.733 1.00 0.00 C ATOM 890 O CYS A 184 -13.585 -7.334 -8.884 1.00 0.00 O ATOM 891 CB CYS A 184 -15.898 -8.366 -6.749 1.00 0.00 C ATOM 892 SG CYS A 184 -16.697 -8.530 -8.366 1.00 0.00 S ATOM 0 H CYS A 184 -14.537 -8.065 -4.728 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.956 -9.178 -7.208 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -16.164 -9.228 -6.137 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -16.297 -7.484 -6.248 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.984 -8.620 -8.207 1.00 0.00 H new ATOM 898 N HIS A 185 -14.030 -5.880 -7.234 1.00 0.00 N ATOM 899 CA HIS A 185 -13.669 -4.722 -8.046 1.00 0.00 C ATOM 900 C HIS A 185 -12.165 -4.442 -7.978 1.00 0.00 C ATOM 901 O HIS A 185 -11.572 -3.938 -8.933 1.00 0.00 O ATOM 902 CB HIS A 185 -14.456 -3.489 -7.600 1.00 0.00 C ATOM 903 CG HIS A 185 -14.302 -2.319 -8.526 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.405 -1.296 -8.310 1.00 0.00 N ATOM 905 CD2 HIS A 185 -14.935 -2.021 -9.684 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.494 -0.420 -9.294 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.415 -0.837 -10.140 1.00 0.00 N ATOM 0 H HIS A 185 -14.328 -5.660 -6.284 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.924 -4.949 -9.081 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.512 -3.748 -7.526 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -14.128 -3.199 -6.602 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.707 -2.607 -10.161 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -12.911 0.484 -9.389 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -14.695 -0.357 -10.995 1.00 0.00 H new ATOM 916 N PHE A 186 -11.555 -4.773 -6.847 1.00 0.00 N ATOM 917 CA PHE A 186 -10.141 -4.519 -6.618 1.00 0.00 C ATOM 918 C PHE A 186 -9.277 -5.311 -7.588 1.00 0.00 C ATOM 919 O PHE A 186 -8.208 -4.856 -7.991 1.00 0.00 O ATOM 920 CB PHE A 186 -9.778 -4.876 -5.176 1.00 0.00 C ATOM 921 CG PHE A 186 -8.393 -4.470 -4.783 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.097 -3.143 -4.537 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.389 -5.412 -4.663 1.00 0.00 C ATOM 924 CE1 PHE A 186 -6.823 -2.761 -4.177 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.112 -5.039 -4.304 1.00 0.00 C ATOM 926 CZ PHE A 186 -5.825 -3.709 -4.060 1.00 0.00 C ATOM 0 H PHE A 186 -12.027 -5.225 -6.064 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.951 -3.459 -6.787 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.491 -4.399 -4.503 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.883 -5.952 -5.041 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -8.873 -2.397 -4.628 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.608 -6.452 -4.853 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -6.605 -1.721 -3.986 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.336 -5.785 -4.213 1.00 0.00 H new ATOM 0 HZ PHE A 186 -4.825 -3.412 -3.779 1.00 0.00 H new ATOM 936 N LYS A 187 -9.752 -6.486 -7.972 1.00 0.00 N ATOM 937 CA LYS A 187 -9.024 -7.344 -8.902 1.00 0.00 C ATOM 938 C LYS A 187 -9.207 -6.885 -10.351 1.00 0.00 C ATOM 939 O LYS A 187 -8.902 -7.627 -11.284 1.00 0.00 O ATOM 940 CB LYS A 187 -9.490 -8.796 -8.750 1.00 0.00 C ATOM 941 CG LYS A 187 -9.172 -9.397 -7.390 1.00 0.00 C ATOM 942 CD LYS A 187 -9.732 -10.803 -7.249 1.00 0.00 C ATOM 943 CE LYS A 187 -9.350 -11.416 -5.910 1.00 0.00 C ATOM 944 NZ LYS A 187 -9.898 -12.788 -5.740 1.00 0.00 N ATOM 0 H LYS A 187 -10.642 -6.871 -7.654 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.963 -7.275 -8.660 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.566 -8.843 -8.916 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -9.021 -9.403 -9.525 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -8.092 -9.420 -7.246 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -9.584 -8.761 -6.606 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -10.818 -10.776 -7.343 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -9.357 -11.429 -8.059 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -8.264 -11.448 -5.824 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -9.715 -10.779 -5.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -9.612 -13.164 -4.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -10.936 -12.756 -5.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -9.530 -13.404 -6.493 1.00 0.00 H new ATOM 958 N SER A 188 -9.707 -5.668 -10.541 1.00 0.00 N ATOM 959 CA SER A 188 -9.934 -5.141 -11.881 1.00 0.00 C ATOM 960 C SER A 188 -9.727 -3.626 -11.929 1.00 0.00 C ATOM 961 O SER A 188 -10.407 -2.923 -12.674 1.00 0.00 O ATOM 962 CB SER A 188 -11.349 -5.497 -12.337 1.00 0.00 C ATOM 963 OG SER A 188 -11.550 -6.902 -12.303 1.00 0.00 O ATOM 0 H SER A 188 -9.962 -5.031 -9.787 1.00 0.00 H new ATOM 0 HA SER A 188 -9.208 -5.594 -12.556 1.00 0.00 H new ATOM 0 HB2 SER A 188 -12.078 -5.005 -11.693 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.515 -5.126 -13.348 1.00 0.00 H new ATOM 0 HG SER A 188 -12.462 -7.109 -12.597 1.00 0.00 H new ATOM 969 N ILE A 189 -8.776 -3.127 -11.146 1.00 0.00 N ATOM 970 CA ILE A 189 -8.467 -1.705 -11.143 1.00 0.00 C ATOM 971 C ILE A 189 -7.334 -1.399 -12.120 1.00 0.00 C ATOM 972 O ILE A 189 -6.208 -1.872 -11.940 1.00 0.00 O ATOM 973 CB ILE A 189 -8.061 -1.209 -9.737 1.00 0.00 C ATOM 974 CG1 ILE A 189 -9.220 -1.379 -8.755 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.608 0.247 -9.786 1.00 0.00 C ATOM 976 CD1 ILE A 189 -8.885 -0.944 -7.344 1.00 0.00 C ATOM 0 H ILE A 189 -8.209 -3.685 -10.508 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.374 -1.183 -11.450 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.223 -1.813 -9.390 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -10.075 -0.804 -9.111 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.524 -2.426 -8.742 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.327 0.575 -8.785 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.750 0.339 -10.452 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.423 0.869 -10.156 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.753 -1.093 -6.702 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.051 -1.537 -6.969 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.610 0.111 -7.344 1.00 0.00 H new ATOM 988 N PRO A 190 -7.622 -0.631 -13.181 1.00 0.00 N ATOM 989 CA PRO A 190 -6.600 -0.165 -14.120 1.00 0.00 C ATOM 990 C PRO A 190 -5.611 0.765 -13.429 1.00 0.00 C ATOM 991 O PRO A 190 -6.008 1.740 -12.786 1.00 0.00 O ATOM 992 CB PRO A 190 -7.396 0.592 -15.190 1.00 0.00 C ATOM 993 CG PRO A 190 -8.806 0.138 -15.023 1.00 0.00 C ATOM 994 CD PRO A 190 -8.964 -0.170 -13.563 1.00 0.00 C ATOM 0 HA PRO A 190 -6.009 -0.983 -14.533 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -7.311 1.670 -15.055 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -7.025 0.366 -16.190 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.506 0.912 -15.338 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.009 -0.742 -15.633 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.267 0.709 -12.994 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.719 -0.937 -13.391 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.330 0.464 -13.555 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.308 1.205 -12.836 1.00 0.00 C ATOM 1004 C VAL A 191 -2.039 1.340 -13.683 1.00 0.00 C ATOM 1005 O VAL A 191 -1.750 0.481 -14.518 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.990 0.504 -11.494 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -2.242 -0.798 -11.718 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -2.219 1.415 -10.561 1.00 0.00 C ATOM 0 H VAL A 191 -3.973 -0.286 -14.147 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.686 2.206 -12.630 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.941 0.269 -11.017 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.033 -1.267 -10.757 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.852 -1.468 -12.324 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.304 -0.594 -12.234 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.013 0.890 -9.628 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.279 1.705 -11.030 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.810 2.307 -10.353 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.302 2.431 -13.485 1.00 0.00 N ATOM 1019 CA ASN A 192 -0.060 2.666 -14.224 1.00 0.00 C ATOM 1020 C ASN A 192 1.128 2.592 -13.274 1.00 0.00 C ATOM 1021 O ASN A 192 0.973 2.812 -12.076 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.077 4.037 -14.911 1.00 0.00 C ATOM 1023 CG ASN A 192 -1.379 4.322 -15.633 1.00 0.00 C ATOM 1024 OD1 ASN A 192 -1.596 3.868 -16.757 1.00 0.00 O ATOM 1025 ND2 ASN A 192 -2.240 5.112 -15.009 1.00 0.00 N ATOM 0 H ASN A 192 -1.542 3.166 -12.820 1.00 0.00 H new ATOM 0 HA ASN A 192 0.029 1.895 -14.990 1.00 0.00 H new ATOM 0 HB2 ASN A 192 0.096 4.813 -14.165 1.00 0.00 H new ATOM 0 HB3 ASN A 192 0.746 4.090 -15.623 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -3.120 5.364 -15.460 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -2.023 5.468 -14.078 1.00 0.00 H new ATOM 1032 N GLU A 193 2.306 2.283 -13.799 1.00 0.00 N ATOM 1033 CA GLU A 193 3.497 2.146 -12.964 1.00 0.00 C ATOM 1034 C GLU A 193 3.989 3.502 -12.442 1.00 0.00 C ATOM 1035 O GLU A 193 3.904 3.785 -11.245 1.00 0.00 O ATOM 1036 CB GLU A 193 4.612 1.458 -13.755 1.00 0.00 C ATOM 1037 CG GLU A 193 5.858 1.169 -12.935 1.00 0.00 C ATOM 1038 CD GLU A 193 6.973 0.576 -13.770 1.00 0.00 C ATOM 1039 OE1 GLU A 193 7.039 -0.664 -13.891 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.786 1.350 -14.320 1.00 0.00 O ATOM 0 H GLU A 193 2.465 2.123 -14.794 1.00 0.00 H new ATOM 0 HA GLU A 193 3.227 1.537 -12.101 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.231 0.521 -14.162 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.884 2.087 -14.603 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.206 2.092 -12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.607 0.481 -12.128 1.00 0.00 H new ATOM 1047 N LYS A 194 4.459 4.353 -13.349 1.00 0.00 N ATOM 1048 CA LYS A 194 5.101 5.606 -12.963 1.00 0.00 C ATOM 1049 C LYS A 194 4.081 6.617 -12.464 1.00 0.00 C ATOM 1050 O LYS A 194 4.305 7.288 -11.455 1.00 0.00 O ATOM 1051 CB LYS A 194 5.889 6.186 -14.141 1.00 0.00 C ATOM 1052 CG LYS A 194 6.612 7.488 -13.829 1.00 0.00 C ATOM 1053 CD LYS A 194 7.595 7.326 -12.681 1.00 0.00 C ATOM 1054 CE LYS A 194 8.451 8.570 -12.490 1.00 0.00 C ATOM 1055 NZ LYS A 194 7.637 9.800 -12.281 1.00 0.00 N ATOM 0 H LYS A 194 4.408 4.198 -14.356 1.00 0.00 H new ATOM 0 HA LYS A 194 5.791 5.391 -12.147 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.620 5.448 -14.473 1.00 0.00 H new ATOM 0 HB3 LYS A 194 5.205 6.354 -14.973 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.143 7.831 -14.717 1.00 0.00 H new ATOM 0 HG3 LYS A 194 5.882 8.258 -13.577 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.049 7.116 -11.762 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.239 6.468 -12.872 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.110 8.425 -11.634 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.089 8.705 -13.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.056 10.368 -11.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.620 10.359 -13.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.666 9.534 -12.022 1.00 0.00 H new ATOM 1069 N ASP A 195 2.967 6.719 -13.175 1.00 0.00 N ATOM 1070 CA ASP A 195 1.891 7.636 -12.809 1.00 0.00 C ATOM 1071 C ASP A 195 1.469 7.432 -11.357 1.00 0.00 C ATOM 1072 O ASP A 195 1.397 8.385 -10.579 1.00 0.00 O ATOM 1073 CB ASP A 195 0.691 7.436 -13.741 1.00 0.00 C ATOM 1074 CG ASP A 195 -0.552 8.165 -13.269 1.00 0.00 C ATOM 1075 OD1 ASP A 195 -0.575 9.411 -13.314 1.00 0.00 O ATOM 1076 OD2 ASP A 195 -1.517 7.488 -12.853 1.00 0.00 O ATOM 0 H ASP A 195 2.782 6.173 -14.017 1.00 0.00 H new ATOM 0 HA ASP A 195 2.260 8.656 -12.915 1.00 0.00 H new ATOM 0 HB2 ASP A 195 0.952 7.784 -14.741 1.00 0.00 H new ATOM 0 HB3 ASP A 195 0.473 6.371 -13.821 1.00 0.00 H new ATOM 1081 N THR A 196 1.247 6.183 -10.988 1.00 0.00 N ATOM 1082 CA THR A 196 0.771 5.855 -9.656 1.00 0.00 C ATOM 1083 C THR A 196 1.858 6.073 -8.609 1.00 0.00 C ATOM 1084 O THR A 196 1.591 6.621 -7.536 1.00 0.00 O ATOM 1085 CB THR A 196 0.279 4.404 -9.604 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.692 4.199 -10.636 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.330 4.074 -8.254 1.00 0.00 C ATOM 0 H THR A 196 1.390 5.376 -11.595 1.00 0.00 H new ATOM 0 HA THR A 196 -0.060 6.522 -9.429 1.00 0.00 H new ATOM 0 HB THR A 196 1.133 3.744 -9.756 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.341 3.563 -11.294 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.669 3.038 -8.251 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.418 4.213 -7.474 1.00 0.00 H new ATOM 0 HG23 THR A 196 -1.178 4.733 -8.066 1.00 0.00 H new ATOM 1095 N LEU A 197 3.086 5.656 -8.924 1.00 0.00 N ATOM 1096 CA LEU A 197 4.209 5.868 -8.014 1.00 0.00 C ATOM 1097 C LEU A 197 4.357 7.348 -7.701 1.00 0.00 C ATOM 1098 O LEU A 197 4.499 7.736 -6.544 1.00 0.00 O ATOM 1099 CB LEU A 197 5.519 5.336 -8.609 1.00 0.00 C ATOM 1100 CG LEU A 197 5.608 3.815 -8.754 1.00 0.00 C ATOM 1101 CD1 LEU A 197 6.984 3.410 -9.260 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.300 3.134 -7.431 1.00 0.00 C ATOM 0 H LEU A 197 3.325 5.176 -9.792 1.00 0.00 H new ATOM 0 HA LEU A 197 4.001 5.318 -7.096 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.660 5.786 -9.592 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.345 5.673 -7.983 1.00 0.00 H new ATOM 0 HG LEU A 197 4.865 3.493 -9.484 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.031 2.325 -9.358 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.164 3.870 -10.232 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.744 3.744 -8.554 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.368 2.053 -7.554 1.00 0.00 H new ATOM 0 HD22 LEU A 197 6.018 3.460 -6.678 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.293 3.400 -7.111 1.00 0.00 H new ATOM 1114 N THR A 198 4.290 8.168 -8.742 1.00 0.00 N ATOM 1115 CA THR A 198 4.448 9.608 -8.601 1.00 0.00 C ATOM 1116 C THR A 198 3.348 10.193 -7.718 1.00 0.00 C ATOM 1117 O THR A 198 3.620 11.022 -6.850 1.00 0.00 O ATOM 1118 CB THR A 198 4.434 10.304 -9.976 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.336 9.630 -10.864 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.836 11.767 -9.857 1.00 0.00 C ATOM 0 H THR A 198 4.126 7.856 -9.699 1.00 0.00 H new ATOM 0 HA THR A 198 5.414 9.786 -8.128 1.00 0.00 H new ATOM 0 HB THR A 198 3.419 10.259 -10.371 1.00 0.00 H new ATOM 0 HG1 THR A 198 4.852 8.933 -11.354 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.817 12.231 -10.843 1.00 0.00 H new ATOM 0 HG22 THR A 198 4.137 12.284 -9.199 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.842 11.835 -9.443 1.00 0.00 H new ATOM 1128 N CYS A 199 2.111 9.744 -7.932 1.00 0.00 N ATOM 1129 CA CYS A 199 0.981 10.201 -7.127 1.00 0.00 C ATOM 1130 C CYS A 199 1.195 9.874 -5.653 1.00 0.00 C ATOM 1131 O CYS A 199 1.058 10.742 -4.785 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.314 9.555 -7.614 1.00 0.00 C ATOM 1133 SG CYS A 199 -0.724 9.942 -9.330 1.00 0.00 S ATOM 0 H CYS A 199 1.868 9.066 -8.654 1.00 0.00 H new ATOM 0 HA CYS A 199 0.906 11.283 -7.237 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -0.232 8.474 -7.505 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.134 9.879 -6.973 1.00 0.00 H new ATOM 0 HG CYS A 199 0.114 9.343 -10.122 1.00 0.00 H new ATOM 1139 N PHE A 200 1.544 8.623 -5.382 1.00 0.00 N ATOM 1140 CA PHE A 200 1.764 8.172 -4.018 1.00 0.00 C ATOM 1141 C PHE A 200 2.894 8.953 -3.366 1.00 0.00 C ATOM 1142 O PHE A 200 2.706 9.554 -2.310 1.00 0.00 O ATOM 1143 CB PHE A 200 2.083 6.678 -3.988 1.00 0.00 C ATOM 1144 CG PHE A 200 2.420 6.174 -2.614 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.441 6.075 -1.637 1.00 0.00 C ATOM 1146 CD2 PHE A 200 3.717 5.801 -2.298 1.00 0.00 C ATOM 1147 CE1 PHE A 200 1.750 5.613 -0.372 1.00 0.00 C ATOM 1148 CE2 PHE A 200 4.032 5.339 -1.036 1.00 0.00 C ATOM 1149 CZ PHE A 200 3.047 5.245 -0.072 1.00 0.00 C ATOM 0 H PHE A 200 1.680 7.903 -6.091 1.00 0.00 H new ATOM 0 HA PHE A 200 0.847 8.348 -3.456 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.228 6.122 -4.372 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.920 6.478 -4.657 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.426 6.362 -1.867 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.491 5.873 -3.048 1.00 0.00 H new ATOM 0 HE1 PHE A 200 0.979 5.540 0.381 1.00 0.00 H new ATOM 0 HE2 PHE A 200 5.047 5.052 -0.803 1.00 0.00 H new ATOM 0 HZ PHE A 200 3.291 4.884 0.916 1.00 0.00 H new ATOM 1159 N ILE A 201 4.060 8.950 -4.008 1.00 0.00 N ATOM 1160 CA ILE A 201 5.231 9.623 -3.460 1.00 0.00 C ATOM 1161 C ILE A 201 4.917 11.080 -3.149 1.00 0.00 C ATOM 1162 O ILE A 201 5.154 11.546 -2.038 1.00 0.00 O ATOM 1163 CB ILE A 201 6.440 9.564 -4.422 1.00 0.00 C ATOM 1164 CG1 ILE A 201 6.835 8.115 -4.699 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.623 10.337 -3.844 1.00 0.00 C ATOM 1166 CD1 ILE A 201 7.962 7.974 -5.702 1.00 0.00 C ATOM 0 H ILE A 201 4.217 8.490 -4.905 1.00 0.00 H new ATOM 0 HA ILE A 201 5.494 9.095 -2.543 1.00 0.00 H new ATOM 0 HB ILE A 201 6.151 10.029 -5.364 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.132 7.643 -3.763 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.963 7.574 -5.066 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.465 10.284 -4.535 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.339 11.379 -3.696 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.911 9.900 -2.888 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.188 6.918 -5.849 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.661 8.416 -6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 201 8.848 8.486 -5.328 1.00 0.00 H new ATOM 1178 N TYR A 202 4.345 11.778 -4.125 1.00 0.00 N ATOM 1179 CA TYR A 202 4.059 13.203 -3.994 1.00 0.00 C ATOM 1180 C TYR A 202 3.144 13.465 -2.797 1.00 0.00 C ATOM 1181 O TYR A 202 3.379 14.389 -2.018 1.00 0.00 O ATOM 1182 CB TYR A 202 3.413 13.727 -5.280 1.00 0.00 C ATOM 1183 CG TYR A 202 3.513 15.226 -5.455 1.00 0.00 C ATOM 1184 CD1 TYR A 202 4.675 15.805 -5.951 1.00 0.00 C ATOM 1185 CD2 TYR A 202 2.450 16.060 -5.131 1.00 0.00 C ATOM 1186 CE1 TYR A 202 4.775 17.173 -6.118 1.00 0.00 C ATOM 1187 CE2 TYR A 202 2.544 17.429 -5.296 1.00 0.00 C ATOM 1188 CZ TYR A 202 3.708 17.980 -5.789 1.00 0.00 C ATOM 1189 OH TYR A 202 3.805 19.344 -5.951 1.00 0.00 O ATOM 0 H TYR A 202 4.069 11.377 -5.021 1.00 0.00 H new ATOM 0 HA TYR A 202 4.998 13.731 -3.827 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.883 13.240 -6.134 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.361 13.440 -5.289 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.513 15.175 -6.210 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.537 15.632 -4.745 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.685 17.607 -6.505 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.709 18.065 -5.040 1.00 0.00 H new ATOM 0 HH TYR A 202 2.965 19.767 -5.674 1.00 0.00 H new ATOM 1199 N SER A 203 2.122 12.630 -2.644 1.00 0.00 N ATOM 1200 CA SER A 203 1.165 12.783 -1.555 1.00 0.00 C ATOM 1201 C SER A 203 1.830 12.581 -0.192 1.00 0.00 C ATOM 1202 O SER A 203 1.603 13.358 0.734 1.00 0.00 O ATOM 1203 CB SER A 203 0.001 11.804 -1.729 1.00 0.00 C ATOM 1204 OG SER A 203 -0.651 12.011 -2.972 1.00 0.00 O ATOM 0 H SER A 203 1.935 11.840 -3.261 1.00 0.00 H new ATOM 0 HA SER A 203 0.780 13.802 -1.590 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.370 10.780 -1.673 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.712 11.931 -0.914 1.00 0.00 H new ATOM 0 HG SER A 203 -0.133 11.586 -3.688 1.00 0.00 H new ATOM 1210 N VAL A 204 2.672 11.557 -0.081 1.00 0.00 N ATOM 1211 CA VAL A 204 3.332 11.245 1.185 1.00 0.00 C ATOM 1212 C VAL A 204 4.433 12.269 1.485 1.00 0.00 C ATOM 1213 O VAL A 204 4.832 12.463 2.635 1.00 0.00 O ATOM 1214 CB VAL A 204 3.906 9.809 1.177 1.00 0.00 C ATOM 1215 CG1 VAL A 204 4.387 9.393 2.559 1.00 0.00 C ATOM 1216 CG2 VAL A 204 2.864 8.827 0.673 1.00 0.00 C ATOM 0 H VAL A 204 2.913 10.931 -0.849 1.00 0.00 H new ATOM 0 HA VAL A 204 2.585 11.300 1.977 1.00 0.00 H new ATOM 0 HB VAL A 204 4.764 9.800 0.504 1.00 0.00 H new ATOM 0 HG11 VAL A 204 4.784 8.379 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.169 10.075 2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 204 3.553 9.427 3.260 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.282 7.821 0.673 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.991 8.857 1.325 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.570 9.097 -0.341 1.00 0.00 H new ATOM 1226 N ARG A 205 4.917 12.929 0.440 1.00 0.00 N ATOM 1227 CA ARG A 205 5.857 14.034 0.605 1.00 0.00 C ATOM 1228 C ARG A 205 5.152 15.235 1.235 1.00 0.00 C ATOM 1229 O ARG A 205 5.756 16.002 1.988 1.00 0.00 O ATOM 1230 CB ARG A 205 6.460 14.436 -0.743 1.00 0.00 C ATOM 1231 CG ARG A 205 7.358 13.374 -1.362 1.00 0.00 C ATOM 1232 CD ARG A 205 8.712 13.295 -0.677 1.00 0.00 C ATOM 1233 NE ARG A 205 9.526 14.479 -0.948 1.00 0.00 N ATOM 1234 CZ ARG A 205 10.821 14.437 -1.260 1.00 0.00 C ATOM 1235 NH1 ARG A 205 11.465 13.275 -1.279 1.00 0.00 N ATOM 1236 NH2 ARG A 205 11.470 15.558 -1.545 1.00 0.00 N ATOM 0 H ARG A 205 4.676 12.720 -0.529 1.00 0.00 H new ATOM 0 HA ARG A 205 6.661 13.704 1.263 1.00 0.00 H new ATOM 0 HB2 ARG A 205 5.651 14.663 -1.438 1.00 0.00 H new ATOM 0 HB3 ARG A 205 7.035 15.353 -0.613 1.00 0.00 H new ATOM 0 HG2 ARG A 205 6.865 12.404 -1.301 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.501 13.593 -2.420 1.00 0.00 H new ATOM 0 HD2 ARG A 205 8.570 13.190 0.399 1.00 0.00 H new ATOM 0 HD3 ARG A 205 9.240 12.405 -1.017 1.00 0.00 H new ATOM 0 HE ARG A 205 9.075 15.393 -0.895 1.00 0.00 H new ATOM 0 HH11 ARG A 205 10.968 12.413 -1.055 1.00 0.00 H new ATOM 0 HH12 ARG A 205 12.456 13.245 -1.518 1.00 0.00 H new ATOM 0 HH21 ARG A 205 10.978 16.451 -1.525 1.00 0.00 H new ATOM 0 HH22 ARG A 205 12.461 15.527 -1.784 1.00 0.00 H new ATOM 1250 N ASN A 206 3.867 15.380 0.927 1.00 0.00 N ATOM 1251 CA ASN A 206 3.068 16.494 1.431 1.00 0.00 C ATOM 1252 C ASN A 206 2.510 16.181 2.817 1.00 0.00 C ATOM 1253 O ASN A 206 2.712 16.940 3.765 1.00 0.00 O ATOM 1254 CB ASN A 206 1.907 16.805 0.476 1.00 0.00 C ATOM 1255 CG ASN A 206 2.354 17.247 -0.909 1.00 0.00 C ATOM 1256 OD1 ASN A 206 3.461 17.970 -0.985 1.00 0.00 O flip ATOM 1257 ND2 ASN A 206 1.691 16.963 -1.905 1.00 0.00 N flip ATOM 0 H ASN A 206 3.353 14.735 0.326 1.00 0.00 H new ATOM 0 HA ASN A 206 3.721 17.364 1.498 1.00 0.00 H new ATOM 0 HB2 ASN A 206 1.280 15.918 0.380 1.00 0.00 H new ATOM 0 HB3 ASN A 206 1.287 17.587 0.915 1.00 0.00 H new ATOM 0 HD21 ASN A 206 0.843 16.404 -1.811 1.00 0.00 H new ATOM 0 HD22 ASN A 206 1.989 17.286 -2.825 1.00 0.00 H new ATOM 1264 N ASP A 207 1.820 15.053 2.928 1.00 0.00 N ATOM 1265 CA ASP A 207 1.163 14.663 4.166 1.00 0.00 C ATOM 1266 C ASP A 207 1.306 13.154 4.347 1.00 0.00 C ATOM 1267 O ASP A 207 2.160 12.533 3.722 1.00 0.00 O ATOM 1268 CB ASP A 207 -0.319 15.067 4.115 1.00 0.00 C ATOM 1269 CG ASP A 207 -0.992 15.056 5.476 1.00 0.00 C ATOM 1270 OD1 ASP A 207 -0.942 16.090 6.170 1.00 0.00 O ATOM 1271 OD2 ASP A 207 -1.582 14.015 5.842 1.00 0.00 O ATOM 0 H ASP A 207 1.701 14.386 2.165 1.00 0.00 H new ATOM 0 HA ASP A 207 1.626 15.169 5.013 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -0.402 16.065 3.685 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -0.851 14.388 3.449 1.00 0.00 H new ATOM 1276 N LYS A 208 0.484 12.570 5.196 1.00 0.00 N ATOM 1277 CA LYS A 208 0.515 11.134 5.431 1.00 0.00 C ATOM 1278 C LYS A 208 -0.764 10.496 4.906 1.00 0.00 C ATOM 1279 O LYS A 208 -0.838 9.280 4.735 1.00 0.00 O ATOM 1280 CB LYS A 208 0.675 10.826 6.921 1.00 0.00 C ATOM 1281 CG LYS A 208 1.814 11.584 7.585 1.00 0.00 C ATOM 1282 CD LYS A 208 3.153 11.288 6.924 1.00 0.00 C ATOM 1283 CE LYS A 208 4.278 12.089 7.564 1.00 0.00 C ATOM 1284 NZ LYS A 208 4.474 11.735 8.996 1.00 0.00 N ATOM 0 H LYS A 208 -0.220 13.069 5.740 1.00 0.00 H new ATOM 0 HA LYS A 208 1.372 10.719 4.901 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -0.256 11.065 7.434 1.00 0.00 H new ATOM 0 HB3 LYS A 208 0.842 9.756 7.046 1.00 0.00 H new ATOM 0 HG2 LYS A 208 1.614 12.654 7.537 1.00 0.00 H new ATOM 0 HG3 LYS A 208 1.863 11.315 8.640 1.00 0.00 H new ATOM 0 HD2 LYS A 208 3.372 10.223 7.003 1.00 0.00 H new ATOM 0 HD3 LYS A 208 3.096 11.523 5.861 1.00 0.00 H new ATOM 0 HE2 LYS A 208 5.204 11.912 7.017 1.00 0.00 H new ATOM 0 HE3 LYS A 208 4.057 13.153 7.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 4.166 12.528 9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 3.913 10.890 9.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 5.480 11.540 9.171 1.00 0.00 H new ATOM 1298 N ASN A 209 -1.771 11.332 4.673 1.00 0.00 N ATOM 1299 CA ASN A 209 -3.038 10.882 4.100 1.00 0.00 C ATOM 1300 C ASN A 209 -3.713 12.041 3.382 1.00 0.00 C ATOM 1301 O ASN A 209 -4.146 11.917 2.238 1.00 0.00 O ATOM 1302 CB ASN A 209 -3.982 10.360 5.186 1.00 0.00 C ATOM 1303 CG ASN A 209 -4.746 9.126 4.749 1.00 0.00 C ATOM 1304 OD1 ASN A 209 -4.351 8.002 5.049 1.00 0.00 O ATOM 1305 ND2 ASN A 209 -5.839 9.326 4.032 1.00 0.00 N ATOM 0 H ASN A 209 -1.735 12.331 4.873 1.00 0.00 H new ATOM 0 HA ASN A 209 -2.823 10.073 3.401 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -3.406 10.128 6.082 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -4.689 11.144 5.455 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -6.388 8.530 3.707 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -6.133 10.276 3.804 1.00 0.00 H new ATOM 1312 N LYS A 210 -3.799 13.167 4.085 1.00 0.00 N ATOM 1313 CA LYS A 210 -4.410 14.383 3.568 1.00 0.00 C ATOM 1314 C LYS A 210 -4.232 15.491 4.594 1.00 0.00 C ATOM 1315 O LYS A 210 -4.627 15.329 5.752 1.00 0.00 O ATOM 1316 CB LYS A 210 -5.899 14.172 3.282 1.00 0.00 C ATOM 1317 CG LYS A 210 -6.555 15.352 2.588 1.00 0.00 C ATOM 1318 CD LYS A 210 -8.027 15.093 2.332 1.00 0.00 C ATOM 1319 CE LYS A 210 -8.649 16.204 1.506 1.00 0.00 C ATOM 1320 NZ LYS A 210 -10.087 15.948 1.229 1.00 0.00 N ATOM 0 H LYS A 210 -3.443 13.260 5.036 1.00 0.00 H new ATOM 0 HA LYS A 210 -3.925 14.655 2.630 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -6.020 13.283 2.663 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -6.417 13.979 4.221 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.442 16.246 3.202 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.048 15.548 1.643 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -8.146 14.142 1.813 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.553 15.006 3.282 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -8.544 17.152 2.034 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -8.109 16.302 0.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -10.454 16.684 0.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -10.193 15.017 0.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -10.621 15.964 2.122 1.00 0.00 H new ATOM 1334 N SER A 211 -3.638 16.602 4.171 1.00 0.00 N ATOM 1335 CA SER A 211 -3.280 17.680 5.086 1.00 0.00 C ATOM 1336 C SER A 211 -4.489 18.201 5.858 1.00 0.00 C ATOM 1337 O SER A 211 -5.335 18.921 5.322 1.00 0.00 O ATOM 1338 CB SER A 211 -2.592 18.813 4.327 1.00 0.00 C ATOM 1339 OG SER A 211 -1.356 18.370 3.786 1.00 0.00 O ATOM 0 H SER A 211 -3.394 16.780 3.197 1.00 0.00 H new ATOM 0 HA SER A 211 -2.584 17.272 5.819 1.00 0.00 H new ATOM 0 HB2 SER A 211 -3.240 19.168 3.526 1.00 0.00 H new ATOM 0 HB3 SER A 211 -2.421 19.656 4.996 1.00 0.00 H new ATOM 0 HG SER A 211 -0.928 19.107 3.302 1.00 0.00 H new ATOM 1345 N ASP A 212 -4.563 17.809 7.122 1.00 0.00 N ATOM 1346 CA ASP A 212 -5.651 18.216 7.993 1.00 0.00 C ATOM 1347 C ASP A 212 -5.199 19.317 8.944 1.00 0.00 C ATOM 1348 O ASP A 212 -5.608 20.470 8.807 1.00 0.00 O ATOM 1349 CB ASP A 212 -6.172 17.017 8.786 1.00 0.00 C ATOM 1350 CG ASP A 212 -7.212 17.415 9.809 1.00 0.00 C ATOM 1351 OD1 ASP A 212 -8.388 17.590 9.430 1.00 0.00 O ATOM 1352 OD2 ASP A 212 -6.854 17.565 10.995 1.00 0.00 O ATOM 0 H ASP A 212 -3.874 17.204 7.568 1.00 0.00 H new ATOM 0 HA ASP A 212 -6.457 18.607 7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -6.602 16.288 8.099 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -5.339 16.527 9.290 1.00 0.00 H new ATOM 1357 N LEU A 213 -4.350 18.949 9.901 1.00 0.00 N ATOM 1358 CA LEU A 213 -3.831 19.891 10.891 1.00 0.00 C ATOM 1359 C LEU A 213 -2.898 19.174 11.858 1.00 0.00 C ATOM 1360 O LEU A 213 -1.816 19.665 12.177 1.00 0.00 O ATOM 1361 CB LEU A 213 -4.972 20.543 11.682 1.00 0.00 C ATOM 1362 CG LEU A 213 -4.541 21.612 12.688 1.00 0.00 C ATOM 1363 CD1 LEU A 213 -3.909 22.799 11.976 1.00 0.00 C ATOM 1364 CD2 LEU A 213 -5.728 22.060 13.524 1.00 0.00 C ATOM 0 H LEU A 213 -4.004 17.996 10.012 1.00 0.00 H new ATOM 0 HA LEU A 213 -3.283 20.668 10.358 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -5.671 20.992 10.977 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -5.515 19.763 12.216 1.00 0.00 H new ATOM 0 HG LEU A 213 -3.794 21.178 13.352 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -3.610 23.547 12.710 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -3.033 22.465 11.420 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -4.631 23.236 11.286 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -5.406 22.821 14.235 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -6.496 22.475 12.872 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -6.135 21.206 14.066 1.00 0.00 H new ATOM 1376 N LYS A 214 -3.331 18.009 12.319 1.00 0.00 N ATOM 1377 CA LYS A 214 -2.561 17.229 13.278 1.00 0.00 C ATOM 1378 C LYS A 214 -2.451 15.771 12.829 1.00 0.00 C ATOM 1379 O LYS A 214 -2.738 14.846 13.588 1.00 0.00 O ATOM 1380 CB LYS A 214 -3.180 17.320 14.688 1.00 0.00 C ATOM 1381 CG LYS A 214 -4.637 16.876 14.782 1.00 0.00 C ATOM 1382 CD LYS A 214 -5.600 17.962 14.325 1.00 0.00 C ATOM 1383 CE LYS A 214 -7.041 17.476 14.340 1.00 0.00 C ATOM 1384 NZ LYS A 214 -7.283 16.421 13.319 1.00 0.00 N ATOM 0 H LYS A 214 -4.215 17.582 12.043 1.00 0.00 H new ATOM 0 HA LYS A 214 -1.556 17.649 13.322 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -2.586 16.711 15.369 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -3.107 18.351 15.035 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -4.783 15.984 14.173 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -4.865 16.600 15.812 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -5.502 18.832 14.974 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -5.335 18.284 13.318 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -7.282 17.086 15.329 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -7.710 18.317 14.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -8.302 16.356 13.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -6.775 16.662 12.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -6.941 15.506 13.677 1.00 0.00 H new ATOM 1398 N ALA A 215 -2.024 15.572 11.587 1.00 0.00 N ATOM 1399 CA ALA A 215 -1.846 14.227 11.045 1.00 0.00 C ATOM 1400 C ALA A 215 -0.533 13.631 11.543 1.00 0.00 C ATOM 1401 O ALA A 215 -0.317 12.419 11.505 1.00 0.00 O ATOM 1402 CB ALA A 215 -1.879 14.260 9.525 1.00 0.00 C ATOM 0 H ALA A 215 -1.795 16.323 10.936 1.00 0.00 H new ATOM 0 HA ALA A 215 -2.666 13.597 11.390 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -1.745 13.251 9.136 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.839 14.653 9.190 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -1.077 14.900 9.157 1.00 0.00 H new ATOM 1408 N ASP A 216 0.339 14.507 12.011 1.00 0.00 N ATOM 1409 CA ASP A 216 1.614 14.109 12.582 1.00 0.00 C ATOM 1410 C ASP A 216 1.436 13.689 14.036 1.00 0.00 C ATOM 1411 O ASP A 216 1.840 12.597 14.433 1.00 0.00 O ATOM 1412 CB ASP A 216 2.610 15.268 12.478 1.00 0.00 C ATOM 1413 CG ASP A 216 2.068 16.553 13.079 1.00 0.00 C ATOM 1414 OD1 ASP A 216 1.100 17.113 12.521 1.00 0.00 O ATOM 1415 OD2 ASP A 216 2.587 16.993 14.123 1.00 0.00 O ATOM 0 H ASP A 216 0.183 15.515 12.006 1.00 0.00 H new ATOM 0 HA ASP A 216 2.003 13.256 12.025 1.00 0.00 H new ATOM 0 HB2 ASP A 216 3.535 14.995 12.985 1.00 0.00 H new ATOM 0 HB3 ASP A 216 2.859 15.437 11.430 1.00 0.00 H new ATOM 1420 N SER A 217 0.807 14.557 14.816 1.00 0.00 N ATOM 1421 CA SER A 217 0.571 14.302 16.225 1.00 0.00 C ATOM 1422 C SER A 217 -0.365 15.360 16.791 1.00 0.00 C ATOM 1423 O SER A 217 -1.466 15.048 17.254 1.00 0.00 O ATOM 1424 CB SER A 217 1.899 14.300 16.997 1.00 0.00 C ATOM 1425 OG SER A 217 1.701 14.053 18.380 1.00 0.00 O ATOM 0 H SER A 217 0.448 15.454 14.489 1.00 0.00 H new ATOM 0 HA SER A 217 0.107 13.322 16.334 1.00 0.00 H new ATOM 0 HB2 SER A 217 2.560 13.539 16.582 1.00 0.00 H new ATOM 0 HB3 SER A 217 2.397 15.261 16.866 1.00 0.00 H new ATOM 0 HG SER A 217 1.397 13.130 18.507 1.00 0.00 H new ATOM 1431 N GLY A 218 0.069 16.613 16.730 1.00 0.00 N ATOM 1432 CA GLY A 218 -0.701 17.697 17.306 1.00 0.00 C ATOM 1433 C GLY A 218 -0.653 17.669 18.819 1.00 0.00 C ATOM 1434 O GLY A 218 0.105 18.412 19.439 1.00 0.00 O ATOM 0 H GLY A 218 0.944 16.898 16.290 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.314 18.651 16.946 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.736 17.627 16.972 1.00 0.00 H new ATOM 1438 N VAL A 219 -1.454 16.799 19.410 1.00 0.00 N ATOM 1439 CA VAL A 219 -1.465 16.620 20.852 1.00 0.00 C ATOM 1440 C VAL A 219 -1.204 15.154 21.205 1.00 0.00 C ATOM 1441 O VAL A 219 -0.772 14.836 22.314 1.00 0.00 O ATOM 1442 CB VAL A 219 -2.810 17.086 21.460 1.00 0.00 C ATOM 1443 CG1 VAL A 219 -3.967 16.239 20.950 1.00 0.00 C ATOM 1444 CG2 VAL A 219 -2.755 17.077 22.982 1.00 0.00 C ATOM 0 H VAL A 219 -2.111 16.201 18.908 1.00 0.00 H new ATOM 0 HA VAL A 219 -0.670 17.234 21.276 1.00 0.00 H new ATOM 0 HB VAL A 219 -2.982 18.113 21.137 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -4.898 16.590 21.394 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -4.029 16.323 19.865 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -3.804 15.197 21.225 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -3.713 17.409 23.383 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -2.545 16.066 23.333 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -1.967 17.749 23.322 1.00 0.00 H new ATOM 1454 N HIS A 220 -1.436 14.268 20.241 1.00 0.00 N ATOM 1455 CA HIS A 220 -1.273 12.837 20.460 1.00 0.00 C ATOM 1456 C HIS A 220 -1.022 12.125 19.134 1.00 0.00 C ATOM 1457 O HIS A 220 0.152 12.005 18.739 1.00 0.00 O ATOM 1458 CB HIS A 220 -2.515 12.258 21.148 1.00 0.00 C ATOM 1459 CG HIS A 220 -2.351 10.836 21.593 1.00 0.00 C ATOM 1460 ND1 HIS A 220 -2.873 9.761 20.905 1.00 0.00 N ATOM 1461 CD2 HIS A 220 -1.712 10.316 22.667 1.00 0.00 C ATOM 1462 CE1 HIS A 220 -2.565 8.643 21.539 1.00 0.00 C ATOM 1463 NE2 HIS A 220 -1.861 8.955 22.610 1.00 0.00 N ATOM 1464 OXT HIS A 220 -1.999 11.703 18.484 1.00 0.00 O ATOM 0 H HIS A 220 -1.738 14.518 19.299 1.00 0.00 H new ATOM 0 HA HIS A 220 -0.412 12.680 21.109 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -2.760 12.874 22.013 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -3.361 12.320 20.463 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -1.183 10.871 23.428 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -2.842 7.645 21.233 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -1.487 8.290 23.287 1.00 0.00 H new TER 1473 HIS A 220 ATOM 1474 N SER B 454 17.806 26.305 -16.981 1.00 0.00 N ATOM 1475 CA SER B 454 19.278 26.417 -16.973 1.00 0.00 C ATOM 1476 C SER B 454 19.892 25.276 -16.167 1.00 0.00 C ATOM 1477 O SER B 454 20.649 24.461 -16.698 1.00 0.00 O ATOM 1478 CB SER B 454 19.684 27.773 -16.391 1.00 0.00 C ATOM 1479 OG SER B 454 19.023 28.011 -15.161 1.00 0.00 O ATOM 0 HA SER B 454 19.651 26.346 -17.995 1.00 0.00 H new ATOM 0 HB2 SER B 454 20.763 27.801 -16.240 1.00 0.00 H new ATOM 0 HB3 SER B 454 19.441 28.565 -17.099 1.00 0.00 H new ATOM 0 HG SER B 454 18.154 27.558 -15.164 1.00 0.00 H new ATOM 1487 N ASN B 455 19.558 25.216 -14.887 1.00 0.00 N ATOM 1488 CA ASN B 455 19.993 24.121 -14.034 1.00 0.00 C ATOM 1489 C ASN B 455 18.871 23.110 -13.868 1.00 0.00 C ATOM 1490 O ASN B 455 17.793 23.446 -13.374 1.00 0.00 O ATOM 1491 CB ASN B 455 20.443 24.630 -12.659 1.00 0.00 C ATOM 1492 CG ASN B 455 21.898 25.061 -12.639 1.00 0.00 C ATOM 1493 OD1 ASN B 455 22.792 24.237 -12.442 1.00 0.00 O ATOM 1494 ND2 ASN B 455 22.152 26.348 -12.821 1.00 0.00 N ATOM 0 H ASN B 455 18.985 25.915 -14.415 1.00 0.00 H new ATOM 0 HA ASN B 455 20.845 23.641 -14.514 1.00 0.00 H new ATOM 0 HB2 ASN B 455 19.815 25.471 -12.365 1.00 0.00 H new ATOM 0 HB3 ASN B 455 20.291 23.845 -11.918 1.00 0.00 H new ATOM 0 HD21 ASN B 455 23.114 26.686 -12.801 1.00 0.00 H new ATOM 0 HD22 ASN B 455 21.385 27.001 -12.982 1.00 0.00 H new ATOM 1501 N ALA B 456 19.120 21.885 -14.302 1.00 0.00 N ATOM 1502 CA ALA B 456 18.148 20.812 -14.169 1.00 0.00 C ATOM 1503 C ALA B 456 18.210 20.211 -12.774 1.00 0.00 C ATOM 1504 O ALA B 456 19.164 20.445 -12.033 1.00 0.00 O ATOM 1505 CB ALA B 456 18.403 19.734 -15.214 1.00 0.00 C ATOM 0 H ALA B 456 19.992 21.608 -14.752 1.00 0.00 H new ATOM 0 HA ALA B 456 17.153 21.227 -14.328 1.00 0.00 H new ATOM 0 HB1 ALA B 456 17.668 18.937 -15.102 1.00 0.00 H new ATOM 0 HB2 ALA B 456 18.320 20.167 -16.211 1.00 0.00 H new ATOM 0 HB3 ALA B 456 19.404 19.325 -15.078 1.00 0.00 H new ATOM 1511 N SER B 457 17.208 19.420 -12.427 1.00 0.00 N ATOM 1512 CA SER B 457 17.179 18.757 -11.134 1.00 0.00 C ATOM 1513 C SER B 457 17.983 17.456 -11.186 1.00 0.00 C ATOM 1514 O SER B 457 17.949 16.658 -10.247 1.00 0.00 O ATOM 1515 CB SER B 457 15.732 18.475 -10.713 1.00 0.00 C ATOM 1516 OG SER B 457 15.679 17.887 -9.421 1.00 0.00 O ATOM 0 H SER B 457 16.404 19.221 -13.023 1.00 0.00 H new ATOM 0 HA SER B 457 17.633 19.416 -10.394 1.00 0.00 H new ATOM 0 HB2 SER B 457 15.162 19.404 -10.717 1.00 0.00 H new ATOM 0 HB3 SER B 457 15.262 17.810 -11.438 1.00 0.00 H new ATOM 0 HG SER B 457 16.489 17.357 -9.269 1.00 0.00 H new ATOM 1522 N LYS B 458 18.717 17.272 -12.286 1.00 0.00 N ATOM 1523 CA LYS B 458 19.517 16.071 -12.513 1.00 0.00 C ATOM 1524 C LYS B 458 18.618 14.839 -12.560 1.00 0.00 C ATOM 1525 O LYS B 458 17.448 14.933 -12.934 1.00 0.00 O ATOM 1526 CB LYS B 458 20.593 15.920 -11.430 1.00 0.00 C ATOM 1527 CG LYS B 458 21.476 17.150 -11.279 1.00 0.00 C ATOM 1528 CD LYS B 458 22.609 16.908 -10.294 1.00 0.00 C ATOM 1529 CE LYS B 458 23.385 18.184 -10.005 1.00 0.00 C ATOM 1530 NZ LYS B 458 23.868 18.846 -11.248 1.00 0.00 N ATOM 0 H LYS B 458 18.772 17.953 -13.043 1.00 0.00 H new ATOM 0 HA LYS B 458 20.021 16.168 -13.475 1.00 0.00 H new ATOM 0 HB2 LYS B 458 20.110 15.709 -10.476 1.00 0.00 H new ATOM 0 HB3 LYS B 458 21.219 15.060 -11.668 1.00 0.00 H new ATOM 0 HG2 LYS B 458 21.889 17.423 -12.250 1.00 0.00 H new ATOM 0 HG3 LYS B 458 20.873 17.992 -10.941 1.00 0.00 H new ATOM 0 HD2 LYS B 458 22.204 16.510 -9.364 1.00 0.00 H new ATOM 0 HD3 LYS B 458 23.286 16.154 -10.696 1.00 0.00 H new ATOM 0 HE2 LYS B 458 22.750 18.875 -9.451 1.00 0.00 H new ATOM 0 HE3 LYS B 458 24.237 17.952 -9.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 458 24.529 19.610 -11.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 458 24.354 18.148 -11.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 458 23.059 19.243 -11.767 1.00 0.00 H new ATOM 1544 N HIS B 459 19.165 13.684 -12.217 1.00 0.00 N ATOM 1545 CA HIS B 459 18.383 12.459 -12.199 1.00 0.00 C ATOM 1546 C HIS B 459 18.544 11.736 -10.873 1.00 0.00 C ATOM 1547 O HIS B 459 19.662 11.558 -10.380 1.00 0.00 O ATOM 1548 CB HIS B 459 18.776 11.542 -13.359 1.00 0.00 C ATOM 1549 CG HIS B 459 18.364 12.068 -14.701 1.00 0.00 C ATOM 1550 ND1 HIS B 459 17.071 12.005 -15.170 1.00 0.00 N ATOM 1551 CD2 HIS B 459 19.084 12.668 -15.675 1.00 0.00 C ATOM 1552 CE1 HIS B 459 17.013 12.546 -16.370 1.00 0.00 C ATOM 1553 NE2 HIS B 459 18.220 12.957 -16.700 1.00 0.00 N ATOM 0 H HIS B 459 20.142 13.569 -11.949 1.00 0.00 H new ATOM 0 HA HIS B 459 17.334 12.730 -12.318 1.00 0.00 H new ATOM 0 HB2 HIS B 459 19.857 11.399 -13.349 1.00 0.00 H new ATOM 0 HB3 HIS B 459 18.324 10.562 -13.207 1.00 0.00 H new ATOM 0 HD2 HIS B 459 20.143 12.880 -15.651 1.00 0.00 H new ATOM 0 HE1 HIS B 459 16.126 12.637 -16.980 1.00 0.00 H new ATOM 0 HE2 HIS B 459 18.471 13.416 -17.576 1.00 0.00 H new ATOM 1562 N GLY B 460 17.422 11.325 -10.306 1.00 0.00 N ATOM 1563 CA GLY B 460 17.431 10.678 -9.014 1.00 0.00 C ATOM 1564 C GLY B 460 16.339 11.213 -8.115 1.00 0.00 C ATOM 1565 O GLY B 460 16.444 12.323 -7.597 1.00 0.00 O ATOM 0 H GLY B 460 16.497 11.430 -10.723 1.00 0.00 H new ATOM 0 HA2 GLY B 460 17.302 9.603 -9.144 1.00 0.00 H new ATOM 0 HA3 GLY B 460 18.400 10.828 -8.538 1.00 0.00 H new ATOM 1569 N VAL B 461 15.281 10.434 -7.941 1.00 0.00 N ATOM 1570 CA VAL B 461 14.163 10.859 -7.110 1.00 0.00 C ATOM 1571 C VAL B 461 14.468 10.635 -5.634 1.00 0.00 C ATOM 1572 O VAL B 461 13.931 11.323 -4.769 1.00 0.00 O ATOM 1573 CB VAL B 461 12.848 10.138 -7.488 1.00 0.00 C ATOM 1574 CG1 VAL B 461 12.482 10.417 -8.937 1.00 0.00 C ATOM 1575 CG2 VAL B 461 12.943 8.640 -7.237 1.00 0.00 C ATOM 0 H VAL B 461 15.173 9.511 -8.361 1.00 0.00 H new ATOM 0 HA VAL B 461 14.025 11.925 -7.291 1.00 0.00 H new ATOM 0 HB VAL B 461 12.058 10.532 -6.849 1.00 0.00 H new ATOM 0 HG11 VAL B 461 11.554 9.901 -9.184 1.00 0.00 H new ATOM 0 HG12 VAL B 461 12.350 11.490 -9.079 1.00 0.00 H new ATOM 0 HG13 VAL B 461 13.280 10.061 -9.589 1.00 0.00 H new ATOM 0 HG21 VAL B 461 12.002 8.164 -7.513 1.00 0.00 H new ATOM 0 HG22 VAL B 461 13.751 8.221 -7.837 1.00 0.00 H new ATOM 0 HG23 VAL B 461 13.144 8.460 -6.181 1.00 0.00 H new ATOM 1585 N GLY B 462 15.350 9.681 -5.358 1.00 0.00 N ATOM 1586 CA GLY B 462 15.725 9.384 -3.991 1.00 0.00 C ATOM 1587 C GLY B 462 15.730 7.895 -3.714 1.00 0.00 C ATOM 1588 O GLY B 462 15.631 7.088 -4.642 1.00 0.00 O ATOM 0 H GLY B 462 15.813 9.106 -6.062 1.00 0.00 H new ATOM 0 HA2 GLY B 462 16.715 9.793 -3.790 1.00 0.00 H new ATOM 0 HA3 GLY B 462 15.032 9.877 -3.310 1.00 0.00 H new ATOM 1592 N THR B 463 15.813 7.529 -2.439 1.00 0.00 N ATOM 1593 CA THR B 463 15.853 6.125 -2.036 1.00 0.00 C ATOM 1594 C THR B 463 14.551 5.404 -2.377 1.00 0.00 C ATOM 1595 O THR B 463 14.489 4.173 -2.379 1.00 0.00 O ATOM 1596 CB THR B 463 16.128 5.990 -0.529 1.00 0.00 C ATOM 1597 OG1 THR B 463 15.336 6.935 0.207 1.00 0.00 O ATOM 1598 CG2 THR B 463 17.601 6.208 -0.226 1.00 0.00 C ATOM 0 H THR B 463 15.854 8.188 -1.662 1.00 0.00 H new ATOM 0 HA THR B 463 16.666 5.660 -2.594 1.00 0.00 H new ATOM 0 HB THR B 463 15.856 4.979 -0.224 1.00 0.00 H new ATOM 0 HG1 THR B 463 14.598 7.251 -0.355 1.00 0.00 H new ATOM 0 HG21 THR B 463 17.771 6.108 0.846 1.00 0.00 H new ATOM 0 HG22 THR B 463 18.196 5.466 -0.759 1.00 0.00 H new ATOM 0 HG23 THR B 463 17.895 7.207 -0.548 1.00 0.00 H new ATOM 1606 N GLU B 464 13.517 6.184 -2.659 1.00 0.00 N ATOM 1607 CA GLU B 464 12.221 5.654 -3.049 1.00 0.00 C ATOM 1608 C GLU B 464 12.350 4.765 -4.282 1.00 0.00 C ATOM 1609 O GLU B 464 11.671 3.746 -4.393 1.00 0.00 O ATOM 1610 CB GLU B 464 11.227 6.792 -3.322 1.00 0.00 C ATOM 1611 CG GLU B 464 10.966 7.700 -2.123 1.00 0.00 C ATOM 1612 CD GLU B 464 12.078 8.705 -1.873 1.00 0.00 C ATOM 1613 OE1 GLU B 464 13.066 8.358 -1.191 1.00 0.00 O ATOM 1614 OE2 GLU B 464 11.970 9.847 -2.360 1.00 0.00 O ATOM 0 H GLU B 464 13.554 7.203 -2.623 1.00 0.00 H new ATOM 0 HA GLU B 464 11.843 5.052 -2.223 1.00 0.00 H new ATOM 0 HB2 GLU B 464 11.604 7.398 -4.146 1.00 0.00 H new ATOM 0 HB3 GLU B 464 10.281 6.361 -3.649 1.00 0.00 H new ATOM 0 HG2 GLU B 464 10.030 8.236 -2.280 1.00 0.00 H new ATOM 0 HG3 GLU B 464 10.835 7.085 -1.233 1.00 0.00 H new ATOM 1621 N SER B 465 13.247 5.142 -5.190 1.00 0.00 N ATOM 1622 CA SER B 465 13.479 4.367 -6.401 1.00 0.00 C ATOM 1623 C SER B 465 13.966 2.965 -6.045 1.00 0.00 C ATOM 1624 O SER B 465 13.509 1.977 -6.621 1.00 0.00 O ATOM 1625 CB SER B 465 14.499 5.074 -7.301 1.00 0.00 C ATOM 1626 OG SER B 465 14.665 4.390 -8.537 1.00 0.00 O ATOM 0 H SER B 465 13.824 5.979 -5.108 1.00 0.00 H new ATOM 0 HA SER B 465 12.539 4.282 -6.945 1.00 0.00 H new ATOM 0 HB2 SER B 465 14.172 6.096 -7.491 1.00 0.00 H new ATOM 0 HB3 SER B 465 15.458 5.137 -6.787 1.00 0.00 H new ATOM 0 HG SER B 465 15.320 4.866 -9.089 1.00 0.00 H new ATOM 1632 N LEU B 466 14.879 2.889 -5.080 1.00 0.00 N ATOM 1633 CA LEU B 466 15.394 1.612 -4.607 1.00 0.00 C ATOM 1634 C LEU B 466 14.265 0.798 -3.996 1.00 0.00 C ATOM 1635 O LEU B 466 14.125 -0.389 -4.285 1.00 0.00 O ATOM 1636 CB LEU B 466 16.528 1.842 -3.595 1.00 0.00 C ATOM 1637 CG LEU B 466 17.247 0.585 -3.085 1.00 0.00 C ATOM 1638 CD1 LEU B 466 18.637 0.942 -2.587 1.00 0.00 C ATOM 1639 CD2 LEU B 466 16.458 -0.073 -1.968 1.00 0.00 C ATOM 0 H LEU B 466 15.277 3.702 -4.610 1.00 0.00 H new ATOM 0 HA LEU B 466 15.804 1.051 -5.447 1.00 0.00 H new ATOM 0 HB2 LEU B 466 17.268 2.498 -4.053 1.00 0.00 H new ATOM 0 HB3 LEU B 466 16.118 2.374 -2.737 1.00 0.00 H new ATOM 0 HG LEU B 466 17.330 -0.118 -3.914 1.00 0.00 H new ATOM 0 HD11 LEU B 466 19.137 0.042 -2.228 1.00 0.00 H new ATOM 0 HD12 LEU B 466 19.215 1.377 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.558 1.663 -1.773 1.00 0.00 H new ATOM 0 HD21 LEU B 466 16.987 -0.961 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU B 466 16.346 0.627 -1.140 1.00 0.00 H new ATOM 0 HD23 LEU B 466 15.473 -0.358 -2.337 1.00 0.00 H new ATOM 1651 N PHE B 467 13.458 1.448 -3.158 1.00 0.00 N ATOM 1652 CA PHE B 467 12.311 0.796 -2.540 1.00 0.00 C ATOM 1653 C PHE B 467 11.413 0.134 -3.583 1.00 0.00 C ATOM 1654 O PHE B 467 11.222 -1.077 -3.554 1.00 0.00 O ATOM 1655 CB PHE B 467 11.502 1.806 -1.725 1.00 0.00 C ATOM 1656 CG PHE B 467 10.234 1.241 -1.147 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.275 0.357 -0.083 1.00 0.00 C ATOM 1658 CD2 PHE B 467 9.001 1.600 -1.667 1.00 0.00 C ATOM 1659 CE1 PHE B 467 9.112 -0.160 0.452 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.835 1.085 -1.138 1.00 0.00 C ATOM 1661 CZ PHE B 467 7.890 0.204 -0.076 1.00 0.00 C ATOM 0 H PHE B 467 13.580 2.426 -2.893 1.00 0.00 H new ATOM 0 HA PHE B 467 12.691 0.018 -1.878 1.00 0.00 H new ATOM 0 HB2 PHE B 467 12.123 2.185 -0.913 1.00 0.00 H new ATOM 0 HB3 PHE B 467 11.254 2.656 -2.360 1.00 0.00 H new ATOM 0 HD1 PHE B 467 11.228 0.068 0.334 1.00 0.00 H new ATOM 0 HD2 PHE B 467 8.952 2.291 -2.496 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.158 -0.849 1.283 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.880 1.371 -1.554 1.00 0.00 H new ATOM 0 HZ PHE B 467 6.979 -0.199 0.340 1.00 0.00 H new ATOM 1671 N PHE B 468 10.891 0.925 -4.516 1.00 0.00 N ATOM 1672 CA PHE B 468 9.923 0.420 -5.491 1.00 0.00 C ATOM 1673 C PHE B 468 10.547 -0.620 -6.416 1.00 0.00 C ATOM 1674 O PHE B 468 9.893 -1.592 -6.795 1.00 0.00 O ATOM 1675 CB PHE B 468 9.323 1.568 -6.307 1.00 0.00 C ATOM 1676 CG PHE B 468 8.507 2.522 -5.484 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.394 2.078 -4.791 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.851 3.859 -5.402 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.642 2.950 -4.029 1.00 0.00 C ATOM 1680 CE2 PHE B 468 8.103 4.736 -4.643 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.997 4.281 -3.955 1.00 0.00 C ATOM 0 H PHE B 468 11.119 1.914 -4.619 1.00 0.00 H new ATOM 0 HA PHE B 468 9.123 -0.067 -4.933 1.00 0.00 H new ATOM 0 HB2 PHE B 468 10.129 2.117 -6.794 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.697 1.154 -7.097 1.00 0.00 H new ATOM 0 HD1 PHE B 468 7.111 1.037 -4.847 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.716 4.221 -5.938 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.777 2.590 -3.492 1.00 0.00 H new ATOM 0 HE2 PHE B 468 8.383 5.778 -4.588 1.00 0.00 H new ATOM 0 HZ PHE B 468 6.411 4.965 -3.360 1.00 0.00 H new ATOM 1691 N ASP B 469 11.812 -0.419 -6.766 1.00 0.00 N ATOM 1692 CA ASP B 469 12.539 -1.376 -7.595 1.00 0.00 C ATOM 1693 C ASP B 469 12.647 -2.715 -6.873 1.00 0.00 C ATOM 1694 O ASP B 469 12.393 -3.780 -7.450 1.00 0.00 O ATOM 1695 CB ASP B 469 13.933 -0.832 -7.922 1.00 0.00 C ATOM 1696 CG ASP B 469 14.760 -1.785 -8.759 1.00 0.00 C ATOM 1697 OD1 ASP B 469 14.486 -1.911 -9.971 1.00 0.00 O ATOM 1698 OD2 ASP B 469 15.707 -2.391 -8.219 1.00 0.00 O ATOM 0 H ASP B 469 12.357 0.398 -6.489 1.00 0.00 H new ATOM 0 HA ASP B 469 11.995 -1.525 -8.528 1.00 0.00 H new ATOM 0 HB2 ASP B 469 13.832 0.115 -8.453 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.462 -0.621 -6.992 1.00 0.00 H new ATOM 1703 N LYS B 470 12.993 -2.644 -5.595 1.00 0.00 N ATOM 1704 CA LYS B 470 13.112 -3.827 -4.768 1.00 0.00 C ATOM 1705 C LYS B 470 11.744 -4.466 -4.543 1.00 0.00 C ATOM 1706 O LYS B 470 11.621 -5.682 -4.588 1.00 0.00 O ATOM 1707 CB LYS B 470 13.772 -3.463 -3.438 1.00 0.00 C ATOM 1708 CG LYS B 470 14.017 -4.645 -2.519 1.00 0.00 C ATOM 1709 CD LYS B 470 14.897 -4.245 -1.350 1.00 0.00 C ATOM 1710 CE LYS B 470 16.317 -3.932 -1.801 1.00 0.00 C ATOM 1711 NZ LYS B 470 16.965 -5.102 -2.453 1.00 0.00 N ATOM 0 H LYS B 470 13.197 -1.770 -5.110 1.00 0.00 H new ATOM 0 HA LYS B 470 13.739 -4.557 -5.280 1.00 0.00 H new ATOM 0 HB2 LYS B 470 14.724 -2.972 -3.640 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.143 -2.739 -2.920 1.00 0.00 H new ATOM 0 HG2 LYS B 470 13.066 -5.028 -2.150 1.00 0.00 H new ATOM 0 HG3 LYS B 470 14.490 -5.453 -3.077 1.00 0.00 H new ATOM 0 HD2 LYS B 470 14.471 -3.373 -0.855 1.00 0.00 H new ATOM 0 HD3 LYS B 470 14.917 -5.050 -0.616 1.00 0.00 H new ATOM 0 HE2 LYS B 470 16.300 -3.093 -2.496 1.00 0.00 H new ATOM 0 HE3 LYS B 470 16.910 -3.621 -0.941 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 17.994 -4.956 -2.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 16.754 -5.963 -1.910 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 16.600 -5.206 -3.421 1.00 0.00 H new ATOM 1725 N VAL B 471 10.721 -3.643 -4.316 1.00 0.00 N ATOM 1726 CA VAL B 471 9.351 -4.139 -4.176 1.00 0.00 C ATOM 1727 C VAL B 471 8.947 -4.942 -5.406 1.00 0.00 C ATOM 1728 O VAL B 471 8.445 -6.061 -5.294 1.00 0.00 O ATOM 1729 CB VAL B 471 8.336 -2.985 -3.978 1.00 0.00 C ATOM 1730 CG1 VAL B 471 6.904 -3.502 -4.013 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.596 -2.258 -2.672 1.00 0.00 C ATOM 0 H VAL B 471 10.814 -2.631 -4.225 1.00 0.00 H new ATOM 0 HA VAL B 471 9.333 -4.775 -3.291 1.00 0.00 H new ATOM 0 HB VAL B 471 8.468 -2.283 -4.802 1.00 0.00 H new ATOM 0 HG11 VAL B 471 6.213 -2.671 -3.871 1.00 0.00 H new ATOM 0 HG12 VAL B 471 6.711 -3.974 -4.976 1.00 0.00 H new ATOM 0 HG13 VAL B 471 6.761 -4.232 -3.216 1.00 0.00 H new ATOM 0 HG21 VAL B 471 7.872 -1.452 -2.554 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.500 -2.957 -1.841 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.603 -1.842 -2.681 1.00 0.00 H new ATOM 1741 N ARG B 472 9.196 -4.367 -6.576 1.00 0.00 N ATOM 1742 CA ARG B 472 8.844 -4.996 -7.840 1.00 0.00 C ATOM 1743 C ARG B 472 9.501 -6.373 -7.951 1.00 0.00 C ATOM 1744 O ARG B 472 8.852 -7.354 -8.324 1.00 0.00 O ATOM 1745 CB ARG B 472 9.276 -4.087 -9.000 1.00 0.00 C ATOM 1746 CG ARG B 472 8.513 -4.306 -10.303 1.00 0.00 C ATOM 1747 CD ARG B 472 8.841 -5.642 -10.945 1.00 0.00 C ATOM 1748 NE ARG B 472 8.123 -5.844 -12.200 1.00 0.00 N ATOM 1749 CZ ARG B 472 7.757 -7.038 -12.664 1.00 0.00 C ATOM 1750 NH1 ARG B 472 8.007 -8.138 -11.959 1.00 0.00 N ATOM 1751 NH2 ARG B 472 7.135 -7.124 -13.833 1.00 0.00 N ATOM 0 H ARG B 472 9.645 -3.457 -6.674 1.00 0.00 H new ATOM 0 HA ARG B 472 7.764 -5.137 -7.886 1.00 0.00 H new ATOM 0 HB2 ARG B 472 9.154 -3.048 -8.694 1.00 0.00 H new ATOM 0 HB3 ARG B 472 10.339 -4.241 -9.187 1.00 0.00 H new ATOM 0 HG2 ARG B 472 7.442 -4.252 -10.108 1.00 0.00 H new ATOM 0 HG3 ARG B 472 8.750 -3.502 -11.000 1.00 0.00 H new ATOM 0 HD2 ARG B 472 9.914 -5.701 -11.129 1.00 0.00 H new ATOM 0 HD3 ARG B 472 8.592 -6.446 -10.253 1.00 0.00 H new ATOM 0 HE ARG B 472 7.887 -5.021 -12.755 1.00 0.00 H new ATOM 0 HH11 ARG B 472 8.481 -8.070 -11.058 1.00 0.00 H new ATOM 0 HH12 ARG B 472 7.725 -9.050 -12.319 1.00 0.00 H new ATOM 0 HH21 ARG B 472 6.940 -6.279 -14.370 1.00 0.00 H new ATOM 0 HH22 ARG B 472 6.852 -8.035 -14.194 1.00 0.00 H new ATOM 1765 N LYS B 473 10.779 -6.448 -7.604 1.00 0.00 N ATOM 1766 CA LYS B 473 11.522 -7.697 -7.725 1.00 0.00 C ATOM 1767 C LYS B 473 11.176 -8.673 -6.595 1.00 0.00 C ATOM 1768 O LYS B 473 11.095 -9.880 -6.814 1.00 0.00 O ATOM 1769 CB LYS B 473 13.028 -7.418 -7.740 1.00 0.00 C ATOM 1770 CG LYS B 473 13.865 -8.627 -8.120 1.00 0.00 C ATOM 1771 CD LYS B 473 15.344 -8.288 -8.190 1.00 0.00 C ATOM 1772 CE LYS B 473 16.170 -9.496 -8.603 1.00 0.00 C ATOM 1773 NZ LYS B 473 15.849 -9.947 -9.983 1.00 0.00 N ATOM 0 H LYS B 473 11.321 -5.665 -7.239 1.00 0.00 H new ATOM 0 HA LYS B 473 11.234 -8.164 -8.667 1.00 0.00 H new ATOM 0 HB2 LYS B 473 13.233 -6.609 -8.442 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.335 -7.069 -6.754 1.00 0.00 H new ATOM 0 HG2 LYS B 473 13.708 -9.422 -7.391 1.00 0.00 H new ATOM 0 HG3 LYS B 473 13.534 -9.010 -9.085 1.00 0.00 H new ATOM 0 HD2 LYS B 473 15.500 -7.478 -8.902 1.00 0.00 H new ATOM 0 HD3 LYS B 473 15.683 -7.928 -7.219 1.00 0.00 H new ATOM 0 HE2 LYS B 473 17.230 -9.249 -8.540 1.00 0.00 H new ATOM 0 HE3 LYS B 473 15.991 -10.313 -7.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 16.564 -10.633 -10.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 14.911 -10.396 -9.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 15.847 -9.128 -10.624 1.00 0.00 H new ATOM 1787 N ALA B 474 10.964 -8.144 -5.397 1.00 0.00 N ATOM 1788 CA ALA B 474 10.700 -8.972 -4.223 1.00 0.00 C ATOM 1789 C ALA B 474 9.334 -9.645 -4.299 1.00 0.00 C ATOM 1790 O ALA B 474 9.192 -10.816 -3.943 1.00 0.00 O ATOM 1791 CB ALA B 474 10.809 -8.144 -2.953 1.00 0.00 C ATOM 0 H ALA B 474 10.969 -7.141 -5.210 1.00 0.00 H new ATOM 0 HA ALA B 474 11.455 -9.758 -4.202 1.00 0.00 H new ATOM 0 HB1 ALA B 474 10.609 -8.776 -2.088 1.00 0.00 H new ATOM 0 HB2 ALA B 474 11.814 -7.729 -2.875 1.00 0.00 H new ATOM 0 HB3 ALA B 474 10.082 -7.332 -2.984 1.00 0.00 H new ATOM 1797 N LEU B 475 8.330 -8.904 -4.763 1.00 0.00 N ATOM 1798 CA LEU B 475 6.984 -9.454 -4.915 1.00 0.00 C ATOM 1799 C LEU B 475 6.984 -10.584 -5.935 1.00 0.00 C ATOM 1800 O LEU B 475 6.198 -11.527 -5.824 1.00 0.00 O ATOM 1801 CB LEU B 475 5.985 -8.364 -5.324 1.00 0.00 C ATOM 1802 CG LEU B 475 5.265 -7.662 -4.166 1.00 0.00 C ATOM 1803 CD1 LEU B 475 6.253 -7.109 -3.154 1.00 0.00 C ATOM 1804 CD2 LEU B 475 4.378 -6.546 -4.691 1.00 0.00 C ATOM 0 H LEU B 475 8.421 -7.926 -5.039 1.00 0.00 H new ATOM 0 HA LEU B 475 6.672 -9.853 -3.950 1.00 0.00 H new ATOM 0 HB2 LEU B 475 6.514 -7.612 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU B 475 5.236 -8.809 -5.979 1.00 0.00 H new ATOM 0 HG LEU B 475 4.644 -8.404 -3.663 1.00 0.00 H new ATOM 0 HD11 LEU B 475 5.710 -6.618 -2.346 1.00 0.00 H new ATOM 0 HD12 LEU B 475 6.851 -7.924 -2.746 1.00 0.00 H new ATOM 0 HD13 LEU B 475 6.908 -6.387 -3.642 1.00 0.00 H new ATOM 0 HD21 LEU B 475 3.874 -6.058 -3.856 1.00 0.00 H new ATOM 0 HD22 LEU B 475 4.988 -5.816 -5.223 1.00 0.00 H new ATOM 0 HD23 LEU B 475 3.634 -6.962 -5.371 1.00 0.00 H new ATOM 1816 N ARG B 476 7.860 -10.459 -6.935 1.00 0.00 N ATOM 1817 CA ARG B 476 8.104 -11.513 -7.926 1.00 0.00 C ATOM 1818 C ARG B 476 6.907 -11.709 -8.855 1.00 0.00 C ATOM 1819 O ARG B 476 6.946 -12.524 -9.774 1.00 0.00 O ATOM 1820 CB ARG B 476 8.445 -12.826 -7.218 1.00 0.00 C ATOM 1821 CG ARG B 476 9.135 -13.848 -8.103 1.00 0.00 C ATOM 1822 CD ARG B 476 9.376 -15.142 -7.352 1.00 0.00 C ATOM 1823 NE ARG B 476 10.281 -16.037 -8.067 1.00 0.00 N ATOM 1824 CZ ARG B 476 10.219 -17.365 -8.000 1.00 0.00 C ATOM 1825 NH1 ARG B 476 9.236 -17.957 -7.328 1.00 0.00 N ATOM 1826 NH2 ARG B 476 11.126 -18.108 -8.617 1.00 0.00 N ATOM 0 H ARG B 476 8.423 -9.621 -7.082 1.00 0.00 H new ATOM 0 HA ARG B 476 8.948 -11.202 -8.542 1.00 0.00 H new ATOM 0 HB2 ARG B 476 9.086 -12.609 -6.364 1.00 0.00 H new ATOM 0 HB3 ARG B 476 7.527 -13.263 -6.825 1.00 0.00 H new ATOM 0 HG2 ARG B 476 8.524 -14.043 -8.984 1.00 0.00 H new ATOM 0 HG3 ARG B 476 10.085 -13.446 -8.456 1.00 0.00 H new ATOM 0 HD2 ARG B 476 9.792 -14.917 -6.370 1.00 0.00 H new ATOM 0 HD3 ARG B 476 8.424 -15.647 -7.188 1.00 0.00 H new ATOM 0 HE ARG B 476 11.004 -15.620 -8.653 1.00 0.00 H new ATOM 0 HH11 ARG B 476 8.526 -17.393 -6.861 1.00 0.00 H new ATOM 0 HH12 ARG B 476 9.192 -18.975 -7.279 1.00 0.00 H new ATOM 0 HH21 ARG B 476 11.876 -17.663 -9.146 1.00 0.00 H new ATOM 0 HH22 ARG B 476 11.074 -19.125 -8.563 1.00 0.00 H new ATOM 1840 N SER B 477 5.854 -10.953 -8.617 1.00 0.00 N ATOM 1841 CA SER B 477 4.646 -11.051 -9.409 1.00 0.00 C ATOM 1842 C SER B 477 4.237 -9.686 -9.940 1.00 0.00 C ATOM 1843 O SER B 477 4.184 -8.706 -9.190 1.00 0.00 O ATOM 1844 CB SER B 477 3.517 -11.652 -8.569 1.00 0.00 C ATOM 1845 OG SER B 477 2.269 -11.550 -9.235 1.00 0.00 O ATOM 0 H SER B 477 5.812 -10.257 -7.873 1.00 0.00 H new ATOM 0 HA SER B 477 4.842 -11.703 -10.260 1.00 0.00 H new ATOM 0 HB2 SER B 477 3.735 -12.699 -8.359 1.00 0.00 H new ATOM 0 HB3 SER B 477 3.462 -11.139 -7.609 1.00 0.00 H new ATOM 0 HG SER B 477 2.051 -12.408 -9.655 1.00 0.00 H new ATOM 1851 N ALA B 478 3.952 -9.628 -11.233 1.00 0.00 N ATOM 1852 CA ALA B 478 3.471 -8.406 -11.856 1.00 0.00 C ATOM 1853 C ALA B 478 2.081 -8.064 -11.334 1.00 0.00 C ATOM 1854 O ALA B 478 1.748 -6.898 -11.141 1.00 0.00 O ATOM 1855 CB ALA B 478 3.457 -8.557 -13.369 1.00 0.00 C ATOM 0 H ALA B 478 4.046 -10.417 -11.872 1.00 0.00 H new ATOM 0 HA ALA B 478 4.145 -7.589 -11.600 1.00 0.00 H new ATOM 0 HB1 ALA B 478 3.095 -7.635 -13.823 1.00 0.00 H new ATOM 0 HB2 ALA B 478 4.467 -8.764 -13.723 1.00 0.00 H new ATOM 0 HB3 ALA B 478 2.799 -9.381 -13.646 1.00 0.00 H new ATOM 1861 N GLU B 479 1.284 -9.098 -11.084 1.00 0.00 N ATOM 1862 CA GLU B 479 -0.058 -8.919 -10.547 1.00 0.00 C ATOM 1863 C GLU B 479 0.009 -8.398 -9.116 1.00 0.00 C ATOM 1864 O GLU B 479 -0.799 -7.563 -8.710 1.00 0.00 O ATOM 1865 CB GLU B 479 -0.834 -10.235 -10.593 1.00 0.00 C ATOM 1866 CG GLU B 479 -1.118 -10.723 -12.003 1.00 0.00 C ATOM 1867 CD GLU B 479 -1.821 -12.064 -12.023 1.00 0.00 C ATOM 1868 OE1 GLU B 479 -3.045 -12.106 -11.770 1.00 0.00 O ATOM 1869 OE2 GLU B 479 -1.152 -13.085 -12.288 1.00 0.00 O ATOM 0 H GLU B 479 1.546 -10.070 -11.246 1.00 0.00 H new ATOM 0 HA GLU B 479 -0.580 -8.187 -11.163 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -0.269 -10.999 -10.060 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -1.778 -10.109 -10.064 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -1.732 -9.987 -12.522 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -0.180 -10.800 -12.553 1.00 0.00 H new ATOM 1876 N ALA B 480 0.983 -8.888 -8.355 1.00 0.00 N ATOM 1877 CA ALA B 480 1.183 -8.429 -6.986 1.00 0.00 C ATOM 1878 C ALA B 480 1.688 -6.991 -6.964 1.00 0.00 C ATOM 1879 O ALA B 480 1.307 -6.203 -6.102 1.00 0.00 O ATOM 1880 CB ALA B 480 2.148 -9.338 -6.247 1.00 0.00 C ATOM 0 H ALA B 480 1.644 -9.601 -8.663 1.00 0.00 H new ATOM 0 HA ALA B 480 0.219 -8.463 -6.478 1.00 0.00 H new ATOM 0 HB1 ALA B 480 2.281 -8.975 -5.228 1.00 0.00 H new ATOM 0 HB2 ALA B 480 1.747 -10.351 -6.222 1.00 0.00 H new ATOM 0 HB3 ALA B 480 3.110 -9.341 -6.760 1.00 0.00 H new ATOM 1886 N TYR B 481 2.546 -6.651 -7.916 1.00 0.00 N ATOM 1887 CA TYR B 481 3.041 -5.288 -8.025 1.00 0.00 C ATOM 1888 C TYR B 481 1.914 -4.360 -8.464 1.00 0.00 C ATOM 1889 O TYR B 481 1.814 -3.221 -8.004 1.00 0.00 O ATOM 1890 CB TYR B 481 4.213 -5.210 -9.004 1.00 0.00 C ATOM 1891 CG TYR B 481 4.864 -3.846 -9.047 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.689 -3.424 -8.012 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.651 -2.981 -10.112 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.284 -2.180 -8.038 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.244 -1.733 -10.146 1.00 0.00 C ATOM 1896 CZ TYR B 481 6.058 -1.337 -9.106 1.00 0.00 C ATOM 1897 OH TYR B 481 6.649 -0.096 -9.137 1.00 0.00 O ATOM 0 H TYR B 481 2.911 -7.295 -8.618 1.00 0.00 H new ATOM 0 HA TYR B 481 3.400 -4.970 -7.046 1.00 0.00 H new ATOM 0 HB2 TYR B 481 4.960 -5.953 -8.726 1.00 0.00 H new ATOM 0 HB3 TYR B 481 3.862 -5.469 -10.003 1.00 0.00 H new ATOM 0 HD1 TYR B 481 5.867 -4.081 -7.173 1.00 0.00 H new ATOM 0 HD2 TYR B 481 4.012 -3.288 -10.927 1.00 0.00 H new ATOM 0 HE1 TYR B 481 6.924 -1.867 -7.226 1.00 0.00 H new ATOM 0 HE2 TYR B 481 5.071 -1.072 -10.982 1.00 0.00 H new ATOM 0 HH TYR B 481 6.590 0.272 -10.043 1.00 0.00 H new ATOM 1907 N GLU B 482 1.062 -4.858 -9.354 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.125 -4.123 -9.762 1.00 0.00 C ATOM 1909 C GLU B 482 -1.022 -3.893 -8.551 1.00 0.00 C ATOM 1910 O GLU B 482 -1.562 -2.805 -8.364 1.00 0.00 O ATOM 1911 CB GLU B 482 -0.885 -4.890 -10.847 1.00 0.00 C ATOM 1912 CG GLU B 482 -2.045 -4.107 -11.436 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.796 -4.870 -12.504 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -2.376 -4.831 -13.680 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -3.822 -5.498 -12.174 1.00 0.00 O ATOM 0 H GLU B 482 1.173 -5.766 -9.805 1.00 0.00 H new ATOM 0 HA GLU B 482 0.178 -3.160 -10.174 1.00 0.00 H new ATOM 0 HB2 GLU B 482 -0.193 -5.157 -11.646 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -1.261 -5.823 -10.427 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.736 -3.837 -10.637 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.669 -3.176 -11.860 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.159 -4.932 -7.732 1.00 0.00 N ATOM 1923 CA ASN B 483 -1.878 -4.847 -6.461 1.00 0.00 C ATOM 1924 C ASN B 483 -1.360 -3.687 -5.615 1.00 0.00 C ATOM 1925 O ASN B 483 -2.142 -2.865 -5.130 1.00 0.00 O ATOM 1926 CB ASN B 483 -1.726 -6.162 -5.689 1.00 0.00 C ATOM 1927 CG ASN B 483 -1.897 -5.989 -4.190 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -0.942 -5.697 -3.476 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -3.105 -6.179 -3.700 1.00 0.00 N ATOM 0 H ASN B 483 -0.776 -5.856 -7.929 1.00 0.00 H new ATOM 0 HA ASN B 483 -2.932 -4.670 -6.675 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -2.462 -6.879 -6.053 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -0.742 -6.585 -5.891 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -3.270 -6.084 -2.698 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -3.876 -6.421 -4.323 1.00 0.00 H new ATOM 1936 N PHE B 484 -0.044 -3.644 -5.436 1.00 0.00 N ATOM 1937 CA PHE B 484 0.616 -2.568 -4.705 1.00 0.00 C ATOM 1938 C PHE B 484 0.205 -1.206 -5.262 1.00 0.00 C ATOM 1939 O PHE B 484 -0.175 -0.297 -4.518 1.00 0.00 O ATOM 1940 CB PHE B 484 2.136 -2.755 -4.801 1.00 0.00 C ATOM 1941 CG PHE B 484 2.941 -1.656 -4.173 1.00 0.00 C ATOM 1942 CD1 PHE B 484 3.065 -1.569 -2.798 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.588 -0.718 -4.964 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.817 -0.566 -2.220 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.339 0.287 -4.391 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.455 0.363 -3.016 1.00 0.00 C ATOM 0 H PHE B 484 0.595 -4.354 -5.794 1.00 0.00 H new ATOM 0 HA PHE B 484 0.313 -2.604 -3.659 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.403 -3.700 -4.327 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.413 -2.836 -5.852 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.568 -2.294 -2.170 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.503 -0.775 -6.039 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.906 -0.508 -1.145 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.836 1.014 -5.016 1.00 0.00 H new ATOM 0 HZ PHE B 484 5.044 1.148 -2.565 1.00 0.00 H new ATOM 1956 N LEU B 485 0.253 -1.083 -6.579 1.00 0.00 N ATOM 1957 CA LEU B 485 -0.097 0.160 -7.243 1.00 0.00 C ATOM 1958 C LEU B 485 -1.584 0.471 -7.085 1.00 0.00 C ATOM 1959 O LEU B 485 -1.975 1.632 -6.989 1.00 0.00 O ATOM 1960 CB LEU B 485 0.282 0.088 -8.720 1.00 0.00 C ATOM 1961 CG LEU B 485 1.769 -0.135 -8.990 1.00 0.00 C ATOM 1962 CD1 LEU B 485 2.033 -0.195 -10.480 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.600 0.964 -8.348 1.00 0.00 C ATOM 0 H LEU B 485 0.533 -1.833 -7.211 1.00 0.00 H new ATOM 0 HA LEU B 485 0.463 0.969 -6.773 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.283 -0.719 -9.186 1.00 0.00 H new ATOM 0 HB3 LEU B 485 -0.026 1.014 -9.205 1.00 0.00 H new ATOM 0 HG LEU B 485 2.059 -1.088 -8.548 1.00 0.00 H new ATOM 0 HD11 LEU B 485 3.097 -0.354 -10.655 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.466 -1.017 -10.917 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.726 0.743 -10.942 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.656 0.787 -8.551 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.307 1.930 -8.761 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.433 0.964 -7.271 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.413 -0.566 -7.045 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.842 -0.375 -6.821 1.00 0.00 C ATOM 1977 C ARG B 486 -4.090 0.159 -5.416 1.00 0.00 C ATOM 1978 O ARG B 486 -4.973 0.990 -5.200 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.624 -1.666 -7.021 1.00 0.00 C ATOM 1980 CG ARG B 486 -4.522 -2.241 -8.419 1.00 0.00 C ATOM 1981 CD ARG B 486 -5.535 -3.347 -8.607 1.00 0.00 C ATOM 1982 NE ARG B 486 -5.039 -4.422 -9.456 1.00 0.00 N ATOM 1983 CZ ARG B 486 -5.037 -5.701 -9.092 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.497 -6.051 -7.891 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -4.584 -6.627 -9.926 1.00 0.00 N ATOM 0 H ARG B 486 -2.125 -1.537 -7.163 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.192 0.350 -7.556 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.267 -2.409 -6.307 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.673 -1.482 -6.791 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -4.690 -1.455 -9.156 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -3.517 -2.627 -8.588 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -5.808 -3.754 -7.633 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -6.443 -2.933 -9.045 1.00 0.00 H new ATOM 0 HE ARG B 486 -4.674 -4.181 -10.378 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -5.850 -5.338 -7.252 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -5.496 -7.032 -7.610 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -4.237 -6.358 -10.847 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -4.582 -7.608 -9.647 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.311 -0.328 -4.462 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.356 0.191 -3.107 1.00 0.00 C ATOM 2001 C CYS B 487 -2.976 1.671 -3.105 1.00 0.00 C ATOM 2002 O CYS B 487 -3.543 2.473 -2.362 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.409 -0.605 -2.207 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.792 -2.371 -2.122 1.00 0.00 S ATOM 0 H CYS B 487 -2.640 -1.083 -4.603 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.370 0.089 -2.719 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.389 -0.481 -2.570 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.442 -0.187 -1.201 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.572 -2.919 -3.280 1.00 0.00 H new ATOM 2010 N LEU B 488 -2.034 2.029 -3.970 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.576 3.402 -4.071 1.00 0.00 C ATOM 2012 C LEU B 488 -2.656 4.313 -4.653 1.00 0.00 C ATOM 2013 O LEU B 488 -2.900 5.397 -4.124 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.313 3.481 -4.924 1.00 0.00 C ATOM 2015 CG LEU B 488 0.877 2.663 -4.421 1.00 0.00 C ATOM 2016 CD1 LEU B 488 2.099 2.924 -5.284 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.174 2.985 -2.967 1.00 0.00 C ATOM 0 H LEU B 488 -1.574 1.383 -4.611 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.350 3.748 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.557 3.151 -5.934 1.00 0.00 H new ATOM 0 HB3 LEU B 488 -0.009 4.525 -4.995 1.00 0.00 H new ATOM 0 HG LEU B 488 0.621 1.606 -4.490 1.00 0.00 H new ATOM 0 HD11 LEU B 488 2.938 2.335 -4.914 1.00 0.00 H new ATOM 0 HD12 LEU B 488 1.884 2.642 -6.315 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.353 3.983 -5.244 1.00 0.00 H new ATOM 0 HD21 LEU B 488 2.024 2.392 -2.629 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.409 4.045 -2.870 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.302 2.749 -2.357 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.311 3.881 -5.733 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.332 4.711 -6.374 1.00 0.00 C ATOM 2031 C VAL B 489 -5.524 4.941 -5.452 1.00 0.00 C ATOM 2032 O VAL B 489 -6.029 6.057 -5.363 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.833 4.144 -7.727 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.755 4.256 -8.790 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.298 2.703 -7.595 1.00 0.00 C ATOM 0 H VAL B 489 -3.156 2.975 -6.176 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.837 5.660 -6.580 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.690 4.743 -8.033 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -4.129 3.852 -9.731 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.486 5.303 -8.926 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.876 3.693 -8.477 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.642 2.341 -8.564 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.470 2.084 -7.249 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -6.116 2.649 -6.877 1.00 0.00 H new ATOM 2045 N ILE B 490 -5.966 3.900 -4.752 1.00 0.00 N ATOM 2046 CA ILE B 490 -7.090 4.050 -3.838 1.00 0.00 C ATOM 2047 C ILE B 490 -6.694 4.904 -2.634 1.00 0.00 C ATOM 2048 O ILE B 490 -7.513 5.648 -2.096 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.678 2.693 -3.381 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.627 1.826 -2.687 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.272 1.954 -4.571 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -7.131 0.446 -2.317 1.00 0.00 C ATOM 0 H ILE B 490 -5.571 2.961 -4.799 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.879 4.560 -4.390 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.465 2.898 -2.656 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.761 1.725 -3.341 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.287 2.334 -1.785 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.683 1.001 -4.239 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -9.065 2.556 -5.014 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.494 1.775 -5.313 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.333 -0.114 -1.829 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -7.978 0.538 -1.637 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.445 -0.081 -3.218 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.432 4.822 -2.231 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.906 5.701 -1.194 1.00 0.00 C ATOM 2066 C PHE B 491 -4.917 7.147 -1.681 1.00 0.00 C ATOM 2067 O PHE B 491 -5.344 8.054 -0.968 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.483 5.279 -0.818 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.819 6.184 0.182 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -3.145 6.113 1.526 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.870 7.108 -0.227 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.535 6.947 2.445 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -1.257 7.944 0.685 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.590 7.864 2.024 1.00 0.00 C ATOM 0 H PHE B 491 -4.755 4.157 -2.606 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.538 5.623 -0.310 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.510 4.267 -0.414 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.875 5.245 -1.722 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.883 5.399 1.860 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.607 7.175 -1.272 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.797 6.882 3.491 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.519 8.659 0.353 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.113 8.517 2.740 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.482 7.340 -2.919 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.393 8.672 -3.517 1.00 0.00 C ATOM 2086 C ASN B 492 -5.786 9.253 -3.760 1.00 0.00 C ATOM 2087 O ASN B 492 -5.949 10.456 -3.960 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.602 8.592 -4.830 1.00 0.00 C ATOM 2089 CG ASN B 492 -3.256 9.951 -5.412 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -2.272 10.573 -5.019 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -4.032 10.400 -6.386 1.00 0.00 N ATOM 0 H ASN B 492 -4.182 6.585 -3.536 1.00 0.00 H new ATOM 0 HA ASN B 492 -3.873 9.336 -2.827 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -2.681 8.035 -4.657 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -4.183 8.030 -5.561 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -3.821 11.290 -6.837 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -4.841 9.856 -6.686 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.792 8.390 -3.735 1.00 0.00 N ATOM 2099 CA GLN B 493 -8.173 8.812 -3.930 1.00 0.00 C ATOM 2100 C GLN B 493 -8.918 8.903 -2.599 1.00 0.00 C ATOM 2101 O GLN B 493 -10.150 8.935 -2.577 1.00 0.00 O ATOM 2102 CB GLN B 493 -8.897 7.848 -4.870 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.389 7.894 -6.303 1.00 0.00 C ATOM 2104 CD GLN B 493 -9.046 6.861 -7.198 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -10.203 6.486 -6.999 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.308 6.395 -8.193 1.00 0.00 N ATOM 0 H GLN B 493 -6.677 7.388 -3.581 1.00 0.00 H new ATOM 0 HA GLN B 493 -8.158 9.805 -4.380 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -8.789 6.833 -4.488 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -9.962 8.080 -4.864 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -8.566 8.888 -6.714 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.311 7.736 -6.306 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -7.354 6.733 -8.322 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -8.693 5.698 -8.831 1.00 0.00 H new ATOM 2115 N GLU B 494 -8.161 8.933 -1.498 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.727 9.086 -0.149 1.00 0.00 C ATOM 2117 C GLU B 494 -9.586 7.881 0.243 1.00 0.00 C ATOM 2118 O GLU B 494 -10.283 7.914 1.257 1.00 0.00 O ATOM 2119 CB GLU B 494 -9.571 10.363 -0.059 1.00 0.00 C ATOM 2120 CG GLU B 494 -8.792 11.647 -0.300 1.00 0.00 C ATOM 2121 CD GLU B 494 -9.697 12.858 -0.408 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -10.191 13.336 0.638 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -9.926 13.338 -1.537 1.00 0.00 O ATOM 0 H GLU B 494 -7.144 8.853 -1.513 1.00 0.00 H new ATOM 0 HA GLU B 494 -7.889 9.153 0.545 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -10.381 10.301 -0.786 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -10.032 10.411 0.928 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -8.083 11.797 0.514 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -8.209 11.549 -1.216 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.515 6.819 -0.552 1.00 0.00 N ATOM 2131 CA VAL B 495 -10.334 5.632 -0.333 1.00 0.00 C ATOM 2132 C VAL B 495 -9.873 4.878 0.907 1.00 0.00 C ATOM 2133 O VAL B 495 -10.682 4.499 1.754 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.294 4.691 -1.557 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -10.997 3.382 -1.251 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.920 5.361 -2.773 1.00 0.00 C ATOM 0 H VAL B 495 -8.894 6.756 -1.359 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.361 5.967 -0.185 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.250 4.475 -1.784 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -10.957 2.734 -2.127 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.502 2.891 -0.413 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -12.037 3.579 -0.993 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.881 4.681 -3.624 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -11.958 5.612 -2.556 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.369 6.271 -3.011 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.573 4.669 1.017 1.00 0.00 N ATOM 2147 CA ILE B 496 -8.021 3.997 2.180 1.00 0.00 C ATOM 2148 C ILE B 496 -7.192 4.971 3.005 1.00 0.00 C ATOM 2149 O ILE B 496 -7.073 6.147 2.658 1.00 0.00 O ATOM 2150 CB ILE B 496 -7.154 2.776 1.795 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -5.948 3.204 0.957 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -7.989 1.752 1.038 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -4.997 2.069 0.646 1.00 0.00 C ATOM 0 H ILE B 496 -7.884 4.953 0.320 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.863 3.634 2.769 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.784 2.318 2.713 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.301 3.639 0.022 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.406 3.987 1.488 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.365 0.898 0.773 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -8.814 1.418 1.668 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.386 2.206 0.130 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -4.166 2.444 0.049 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.615 1.649 1.577 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.524 1.295 0.088 1.00 0.00 H new ATOM 2165 N SER B 497 -6.635 4.486 4.100 1.00 0.00 N ATOM 2166 CA SER B 497 -5.792 5.304 4.952 1.00 0.00 C ATOM 2167 C SER B 497 -4.394 4.703 5.036 1.00 0.00 C ATOM 2168 O SER B 497 -4.168 3.589 4.561 1.00 0.00 O ATOM 2169 CB SER B 497 -6.411 5.418 6.346 1.00 0.00 C ATOM 2170 OG SER B 497 -7.743 5.898 6.267 1.00 0.00 O ATOM 0 H SER B 497 -6.752 3.525 4.421 1.00 0.00 H new ATOM 0 HA SER B 497 -5.715 6.303 4.523 1.00 0.00 H new ATOM 0 HB2 SER B 497 -6.399 4.444 6.835 1.00 0.00 H new ATOM 0 HB3 SER B 497 -5.813 6.091 6.961 1.00 0.00 H new ATOM 0 HG SER B 497 -8.122 5.962 7.169 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.468 5.449 5.632 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.090 4.998 5.807 1.00 0.00 C ATOM 2178 C ARG B 498 -2.035 3.608 6.431 1.00 0.00 C ATOM 2179 O ARG B 498 -1.453 2.691 5.857 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.317 5.991 6.680 1.00 0.00 C ATOM 2181 CG ARG B 498 0.119 5.574 6.956 1.00 0.00 C ATOM 2182 CD ARG B 498 0.838 6.598 7.818 1.00 0.00 C ATOM 2183 NE ARG B 498 0.119 6.885 9.059 1.00 0.00 N ATOM 2184 CZ ARG B 498 0.458 7.858 9.905 1.00 0.00 C ATOM 2185 NH1 ARG B 498 1.530 8.608 9.666 1.00 0.00 N ATOM 2186 NH2 ARG B 498 -0.274 8.071 10.989 1.00 0.00 N ATOM 0 H ARG B 498 -3.650 6.380 6.006 1.00 0.00 H new ATOM 0 HA ARG B 498 -1.628 4.946 4.821 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.315 6.966 6.192 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -1.840 6.111 7.629 1.00 0.00 H new ATOM 0 HG2 ARG B 498 0.128 4.605 7.455 1.00 0.00 H new ATOM 0 HG3 ARG B 498 0.652 5.452 6.013 1.00 0.00 H new ATOM 0 HD2 ARG B 498 1.837 6.232 8.056 1.00 0.00 H new ATOM 0 HD3 ARG B 498 0.964 7.521 7.252 1.00 0.00 H new ATOM 0 HE ARG B 498 -0.689 6.307 9.291 1.00 0.00 H new ATOM 0 HH11 ARG B 498 2.095 8.439 8.834 1.00 0.00 H new ATOM 0 HH12 ARG B 498 1.787 9.352 10.315 1.00 0.00 H new ATOM 0 HH21 ARG B 498 -1.093 7.492 11.173 1.00 0.00 H new ATOM 0 HH22 ARG B 498 -0.018 8.814 11.639 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.652 3.459 7.600 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.659 2.181 8.307 1.00 0.00 C ATOM 2202 C ALA B 499 -3.251 1.072 7.443 1.00 0.00 C ATOM 2203 O ALA B 499 -2.709 -0.030 7.379 1.00 0.00 O ATOM 2204 CB ALA B 499 -3.428 2.301 9.611 1.00 0.00 C ATOM 0 H ALA B 499 -3.154 4.207 8.078 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.625 1.917 8.530 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -3.424 1.340 10.126 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -2.957 3.053 10.243 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.456 2.596 9.401 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.355 1.385 6.770 1.00 0.00 N ATOM 2211 CA GLU B 500 -5.011 0.440 5.873 1.00 0.00 C ATOM 2212 C GLU B 500 -4.031 -0.055 4.815 1.00 0.00 C ATOM 2213 O GLU B 500 -3.895 -1.254 4.590 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.209 1.104 5.187 1.00 0.00 C ATOM 2215 CG GLU B 500 -7.147 1.834 6.137 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.725 0.939 7.213 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -8.697 0.208 6.926 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -7.217 0.984 8.353 1.00 0.00 O ATOM 0 H GLU B 500 -4.816 2.293 6.830 1.00 0.00 H new ATOM 0 HA GLU B 500 -5.359 -0.408 6.463 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -5.841 1.811 4.443 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.774 0.342 4.651 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -6.608 2.656 6.608 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -7.963 2.275 5.564 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.340 0.891 4.189 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.352 0.590 3.158 1.00 0.00 C ATOM 2227 C LEU B 501 -1.215 -0.257 3.728 1.00 0.00 C ATOM 2228 O LEU B 501 -0.820 -1.261 3.130 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.834 1.909 2.561 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.801 1.789 1.436 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -0.804 3.043 0.580 1.00 0.00 C ATOM 2232 CD2 LEU B 501 0.576 1.567 2.014 1.00 0.00 C ATOM 0 H LEU B 501 -3.448 1.887 4.381 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.816 0.005 2.364 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.688 2.471 2.182 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.396 2.499 3.366 1.00 0.00 H new ATOM 0 HG LEU B 501 -1.067 0.936 0.812 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.065 2.943 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.792 3.182 0.141 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -0.557 3.906 1.198 1.00 0.00 H new ATOM 0 HD21 LEU B 501 1.301 1.483 1.205 1.00 0.00 H new ATOM 0 HD22 LEU B 501 0.842 2.408 2.654 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.580 0.649 2.601 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.711 0.143 4.890 1.00 0.00 N ATOM 2245 CA VAL B 502 0.395 -0.555 5.538 1.00 0.00 C ATOM 2246 C VAL B 502 0.025 -2.012 5.836 1.00 0.00 C ATOM 2247 O VAL B 502 0.852 -2.914 5.701 1.00 0.00 O ATOM 2248 CB VAL B 502 0.817 0.173 6.841 1.00 0.00 C ATOM 2249 CG1 VAL B 502 1.890 -0.599 7.590 1.00 0.00 C ATOM 2250 CG2 VAL B 502 1.314 1.578 6.528 1.00 0.00 C ATOM 0 H VAL B 502 -1.053 0.953 5.406 1.00 0.00 H new ATOM 0 HA VAL B 502 1.241 -0.551 4.851 1.00 0.00 H new ATOM 0 HB VAL B 502 -0.063 0.236 7.481 1.00 0.00 H new ATOM 0 HG11 VAL B 502 2.161 -0.059 8.497 1.00 0.00 H new ATOM 0 HG12 VAL B 502 1.510 -1.586 7.855 1.00 0.00 H new ATOM 0 HG13 VAL B 502 2.770 -0.707 6.956 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.606 2.075 7.453 1.00 0.00 H new ATOM 0 HG22 VAL B 502 2.174 1.520 5.860 1.00 0.00 H new ATOM 0 HG23 VAL B 502 0.518 2.146 6.046 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.230 -2.242 6.205 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.698 -3.587 6.518 1.00 0.00 C ATOM 2262 C GLN B 503 -2.067 -4.361 5.250 1.00 0.00 C ATOM 2263 O GLN B 503 -1.993 -5.590 5.222 1.00 0.00 O ATOM 2264 CB GLN B 503 -2.893 -3.530 7.472 1.00 0.00 C ATOM 2265 CG GLN B 503 -2.554 -2.938 8.832 1.00 0.00 C ATOM 2266 CD GLN B 503 -3.718 -2.990 9.799 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -4.522 -2.062 9.878 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -3.815 -4.079 10.544 1.00 0.00 N ATOM 0 H GLN B 503 -1.941 -1.516 6.295 1.00 0.00 H new ATOM 0 HA GLN B 503 -0.880 -4.116 7.007 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.686 -2.938 7.014 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.286 -4.537 7.610 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -1.709 -3.478 9.258 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -2.239 -1.902 8.704 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -3.127 -4.826 10.447 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -4.578 -4.172 11.215 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.454 -3.644 4.202 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.821 -4.261 2.939 1.00 0.00 C ATOM 2279 C LEU B 504 -1.634 -4.956 2.292 1.00 0.00 C ATOM 2280 O LEU B 504 -1.751 -6.073 1.787 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.360 -3.203 1.984 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.819 -2.811 2.191 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.226 -1.751 1.179 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.709 -4.035 2.073 1.00 0.00 C ATOM 0 H LEU B 504 -2.521 -2.626 4.206 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.588 -5.008 3.145 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.745 -2.308 2.077 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.241 -3.566 0.963 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.936 -2.394 3.191 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.270 -1.479 1.337 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.598 -0.869 1.304 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.102 -2.145 0.170 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.749 -3.744 2.222 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.594 -4.474 1.082 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.424 -4.766 2.830 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.493 -4.291 2.321 1.00 0.00 N ATOM 2297 CA VAL B 505 0.697 -4.786 1.651 1.00 0.00 C ATOM 2298 C VAL B 505 1.460 -5.782 2.541 1.00 0.00 C ATOM 2299 O VAL B 505 2.584 -6.185 2.233 1.00 0.00 O ATOM 2300 CB VAL B 505 1.605 -3.601 1.236 1.00 0.00 C ATOM 2301 CG1 VAL B 505 2.351 -3.026 2.433 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.561 -4.001 0.124 1.00 0.00 C ATOM 0 H VAL B 505 -0.365 -3.402 2.804 1.00 0.00 H new ATOM 0 HA VAL B 505 0.391 -5.320 0.751 1.00 0.00 H new ATOM 0 HB VAL B 505 0.960 -2.814 0.846 1.00 0.00 H new ATOM 0 HG11 VAL B 505 2.979 -2.197 2.107 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.633 -2.669 3.172 1.00 0.00 H new ATOM 0 HG13 VAL B 505 2.976 -3.800 2.879 1.00 0.00 H new ATOM 0 HG21 VAL B 505 3.184 -3.148 -0.145 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.194 -4.820 0.466 1.00 0.00 H new ATOM 0 HG23 VAL B 505 1.991 -4.323 -0.748 1.00 0.00 H new ATOM 2312 N SER B 506 0.820 -6.206 3.628 1.00 0.00 N ATOM 2313 CA SER B 506 1.426 -7.140 4.573 1.00 0.00 C ATOM 2314 C SER B 506 1.804 -8.480 3.906 1.00 0.00 C ATOM 2315 O SER B 506 2.939 -8.937 4.062 1.00 0.00 O ATOM 2316 CB SER B 506 0.492 -7.365 5.768 1.00 0.00 C ATOM 2317 OG SER B 506 1.091 -8.198 6.747 1.00 0.00 O ATOM 0 H SER B 506 -0.125 -5.915 3.877 1.00 0.00 H new ATOM 0 HA SER B 506 2.354 -6.693 4.930 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.233 -6.405 6.215 1.00 0.00 H new ATOM 0 HB3 SER B 506 -0.438 -7.817 5.424 1.00 0.00 H new ATOM 0 HG SER B 506 0.471 -8.321 7.496 1.00 0.00 H new ATOM 2323 N PRO B 507 0.884 -9.137 3.152 1.00 0.00 N ATOM 2324 CA PRO B 507 1.206 -10.379 2.421 1.00 0.00 C ATOM 2325 C PRO B 507 2.314 -10.200 1.383 1.00 0.00 C ATOM 2326 O PRO B 507 2.799 -11.174 0.802 1.00 0.00 O ATOM 2327 CB PRO B 507 -0.101 -10.754 1.713 1.00 0.00 C ATOM 2328 CG PRO B 507 -0.967 -9.542 1.779 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.536 -8.771 2.992 1.00 0.00 C ATOM 0 HA PRO B 507 1.575 -11.140 3.109 1.00 0.00 H new ATOM 0 HB2 PRO B 507 0.085 -11.045 0.679 1.00 0.00 H new ATOM 0 HB3 PRO B 507 -0.580 -11.603 2.202 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -0.858 -8.939 0.878 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -2.018 -9.821 1.851 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.659 -7.697 2.849 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -1.122 -9.045 3.870 1.00 0.00 H new ATOM 2337 N PHE B 508 2.717 -8.963 1.151 1.00 0.00 N ATOM 2338 CA PHE B 508 3.697 -8.672 0.121 1.00 0.00 C ATOM 2339 C PHE B 508 5.025 -8.230 0.730 1.00 0.00 C ATOM 2340 O PHE B 508 6.041 -8.903 0.563 1.00 0.00 O ATOM 2341 CB PHE B 508 3.150 -7.604 -0.828 1.00 0.00 C ATOM 2342 CG PHE B 508 1.815 -7.970 -1.413 1.00 0.00 C ATOM 2343 CD1 PHE B 508 1.734 -8.734 -2.564 1.00 0.00 C ATOM 2344 CD2 PHE B 508 0.639 -7.567 -0.798 1.00 0.00 C ATOM 2345 CE1 PHE B 508 0.508 -9.090 -3.092 1.00 0.00 C ATOM 2346 CE2 PHE B 508 -0.590 -7.918 -1.323 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.655 -8.681 -2.470 1.00 0.00 C ATOM 0 H PHE B 508 2.381 -8.146 1.661 1.00 0.00 H new ATOM 0 HA PHE B 508 3.886 -9.584 -0.445 1.00 0.00 H new ATOM 0 HB2 PHE B 508 3.059 -6.660 -0.291 1.00 0.00 H new ATOM 0 HB3 PHE B 508 3.864 -7.443 -1.636 1.00 0.00 H new ATOM 0 HD1 PHE B 508 2.640 -9.056 -3.055 1.00 0.00 H new ATOM 0 HD2 PHE B 508 0.684 -6.972 0.102 1.00 0.00 H new ATOM 0 HE1 PHE B 508 0.459 -9.688 -3.990 1.00 0.00 H new ATOM 0 HE2 PHE B 508 -1.498 -7.595 -0.836 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.614 -8.958 -2.881 1.00 0.00 H new ATOM 2357 N LEU B 509 5.008 -7.123 1.467 1.00 0.00 N ATOM 2358 CA LEU B 509 6.236 -6.541 2.001 1.00 0.00 C ATOM 2359 C LEU B 509 6.476 -6.971 3.442 1.00 0.00 C ATOM 2360 O LEU B 509 7.579 -6.819 3.960 1.00 0.00 O ATOM 2361 CB LEU B 509 6.183 -5.012 1.930 1.00 0.00 C ATOM 2362 CG LEU B 509 6.005 -4.430 0.529 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.043 -2.913 0.573 1.00 0.00 C ATOM 2364 CD2 LEU B 509 7.071 -4.962 -0.413 1.00 0.00 C ATOM 0 H LEU B 509 4.159 -6.611 1.708 1.00 0.00 H new ATOM 0 HA LEU B 509 7.060 -6.905 1.388 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.362 -4.664 2.557 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.103 -4.613 2.357 1.00 0.00 H new ATOM 0 HG LEU B 509 5.030 -4.740 0.152 1.00 0.00 H new ATOM 0 HD11 LEU B 509 5.915 -2.516 -0.434 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.239 -2.547 1.212 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.002 -2.585 0.973 1.00 0.00 H new ATOM 0 HD21 LEU B 509 6.926 -4.535 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.057 -4.686 -0.040 1.00 0.00 H new ATOM 0 HD23 LEU B 509 6.996 -6.048 -0.471 1.00 0.00 H new ATOM 2376 N GLY B 510 5.449 -7.519 4.084 1.00 0.00 N ATOM 2377 CA GLY B 510 5.563 -7.896 5.487 1.00 0.00 C ATOM 2378 C GLY B 510 6.572 -9.004 5.714 1.00 0.00 C ATOM 2379 O GLY B 510 7.059 -9.198 6.826 1.00 0.00 O ATOM 0 H GLY B 510 4.540 -7.710 3.662 1.00 0.00 H new ATOM 0 HA2 GLY B 510 5.851 -7.022 6.072 1.00 0.00 H new ATOM 0 HA3 GLY B 510 4.588 -8.217 5.853 1.00 0.00 H new ATOM 2383 N LYS B 511 6.895 -9.720 4.649 1.00 0.00 N ATOM 2384 CA LYS B 511 7.844 -10.818 4.721 1.00 0.00 C ATOM 2385 C LYS B 511 9.272 -10.310 4.569 1.00 0.00 C ATOM 2386 O LYS B 511 10.227 -11.081 4.666 1.00 0.00 O ATOM 2387 CB LYS B 511 7.536 -11.848 3.638 1.00 0.00 C ATOM 2388 CG LYS B 511 6.183 -12.510 3.808 1.00 0.00 C ATOM 2389 CD LYS B 511 5.289 -12.292 2.599 1.00 0.00 C ATOM 2390 CE LYS B 511 5.887 -12.887 1.333 1.00 0.00 C ATOM 2391 NZ LYS B 511 4.921 -12.856 0.204 1.00 0.00 N ATOM 0 H LYS B 511 6.510 -9.558 3.718 1.00 0.00 H new ATOM 0 HA LYS B 511 7.750 -11.290 5.699 1.00 0.00 H new ATOM 0 HB2 LYS B 511 7.575 -11.363 2.663 1.00 0.00 H new ATOM 0 HB3 LYS B 511 8.311 -12.614 3.644 1.00 0.00 H new ATOM 0 HG2 LYS B 511 6.320 -13.579 3.970 1.00 0.00 H new ATOM 0 HG3 LYS B 511 5.694 -12.113 4.697 1.00 0.00 H new ATOM 0 HD2 LYS B 511 4.313 -12.740 2.784 1.00 0.00 H new ATOM 0 HD3 LYS B 511 5.127 -11.224 2.456 1.00 0.00 H new ATOM 0 HE2 LYS B 511 6.785 -12.333 1.059 1.00 0.00 H new ATOM 0 HE3 LYS B 511 6.192 -13.916 1.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 5.432 -12.685 -0.686 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 4.423 -13.767 0.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 4.231 -12.093 0.358 1.00 0.00 H new ATOM 2405 N PHE B 512 9.407 -9.012 4.324 1.00 0.00 N ATOM 2406 CA PHE B 512 10.714 -8.389 4.176 1.00 0.00 C ATOM 2407 C PHE B 512 10.861 -7.257 5.187 1.00 0.00 C ATOM 2408 O PHE B 512 10.416 -6.137 4.938 1.00 0.00 O ATOM 2409 CB PHE B 512 10.893 -7.850 2.754 1.00 0.00 C ATOM 2410 CG PHE B 512 10.677 -8.884 1.684 1.00 0.00 C ATOM 2411 CD1 PHE B 512 11.699 -9.743 1.316 1.00 0.00 C ATOM 2412 CD2 PHE B 512 9.450 -8.996 1.046 1.00 0.00 C ATOM 2413 CE1 PHE B 512 11.502 -10.693 0.330 1.00 0.00 C ATOM 2414 CE2 PHE B 512 9.248 -9.944 0.062 1.00 0.00 C ATOM 2415 CZ PHE B 512 10.276 -10.794 -0.297 1.00 0.00 C ATOM 0 H PHE B 512 8.622 -8.369 4.223 1.00 0.00 H new ATOM 0 HA PHE B 512 11.484 -9.138 4.360 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.197 -7.026 2.597 1.00 0.00 H new ATOM 0 HB3 PHE B 512 11.898 -7.441 2.654 1.00 0.00 H new ATOM 0 HD1 PHE B 512 12.660 -9.670 1.804 1.00 0.00 H new ATOM 0 HD2 PHE B 512 8.643 -8.334 1.322 1.00 0.00 H new ATOM 0 HE1 PHE B 512 12.307 -11.356 0.051 1.00 0.00 H new ATOM 0 HE2 PHE B 512 8.288 -10.021 -0.426 1.00 0.00 H new ATOM 0 HZ PHE B 512 10.121 -11.536 -1.066 1.00 0.00 H new ATOM 2425 N PRO B 513 11.472 -7.545 6.348 1.00 0.00 N ATOM 2426 CA PRO B 513 11.582 -6.590 7.457 1.00 0.00 C ATOM 2427 C PRO B 513 12.140 -5.236 7.028 1.00 0.00 C ATOM 2428 O PRO B 513 11.545 -4.200 7.315 1.00 0.00 O ATOM 2429 CB PRO B 513 12.535 -7.274 8.451 1.00 0.00 C ATOM 2430 CG PRO B 513 13.101 -8.453 7.730 1.00 0.00 C ATOM 2431 CD PRO B 513 12.099 -8.830 6.679 1.00 0.00 C ATOM 0 HA PRO B 513 10.602 -6.366 7.877 1.00 0.00 H new ATOM 0 HB2 PRO B 513 13.325 -6.593 8.766 1.00 0.00 H new ATOM 0 HB3 PRO B 513 12.004 -7.584 9.351 1.00 0.00 H new ATOM 0 HG2 PRO B 513 14.062 -8.207 7.279 1.00 0.00 H new ATOM 0 HG3 PRO B 513 13.274 -9.282 8.417 1.00 0.00 H new ATOM 0 HD2 PRO B 513 12.576 -9.283 5.810 1.00 0.00 H new ATOM 0 HD3 PRO B 513 11.371 -9.550 7.054 1.00 0.00 H new ATOM 2439 N GLU B 514 13.268 -5.252 6.324 1.00 0.00 N ATOM 2440 CA GLU B 514 13.925 -4.021 5.888 1.00 0.00 C ATOM 2441 C GLU B 514 13.021 -3.195 4.973 1.00 0.00 C ATOM 2442 O GLU B 514 12.971 -1.968 5.073 1.00 0.00 O ATOM 2443 CB GLU B 514 15.233 -4.352 5.163 1.00 0.00 C ATOM 2444 CG GLU B 514 15.049 -5.232 3.934 1.00 0.00 C ATOM 2445 CD GLU B 514 16.362 -5.598 3.280 1.00 0.00 C ATOM 2446 OE1 GLU B 514 16.964 -6.614 3.681 1.00 0.00 O ATOM 2447 OE2 GLU B 514 16.798 -4.874 2.360 1.00 0.00 O ATOM 0 H GLU B 514 13.749 -6.106 6.042 1.00 0.00 H new ATOM 0 HA GLU B 514 14.139 -3.427 6.776 1.00 0.00 H new ATOM 0 HB2 GLU B 514 15.717 -3.422 4.863 1.00 0.00 H new ATOM 0 HB3 GLU B 514 15.907 -4.852 5.859 1.00 0.00 H new ATOM 0 HG2 GLU B 514 14.523 -6.143 4.219 1.00 0.00 H new ATOM 0 HG3 GLU B 514 14.419 -4.713 3.211 1.00 0.00 H new ATOM 2454 N LEU B 515 12.292 -3.879 4.103 1.00 0.00 N ATOM 2455 CA LEU B 515 11.491 -3.219 3.087 1.00 0.00 C ATOM 2456 C LEU B 515 10.202 -2.679 3.697 1.00 0.00 C ATOM 2457 O LEU B 515 9.776 -1.561 3.401 1.00 0.00 O ATOM 2458 CB LEU B 515 11.187 -4.207 1.956 1.00 0.00 C ATOM 2459 CG LEU B 515 10.778 -3.579 0.627 1.00 0.00 C ATOM 2460 CD1 LEU B 515 11.861 -2.636 0.129 1.00 0.00 C ATOM 2461 CD2 LEU B 515 10.512 -4.664 -0.402 1.00 0.00 C ATOM 0 H LEU B 515 12.240 -4.897 4.082 1.00 0.00 H new ATOM 0 HA LEU B 515 12.048 -2.376 2.678 1.00 0.00 H new ATOM 0 HB2 LEU B 515 12.070 -4.825 1.790 1.00 0.00 H new ATOM 0 HB3 LEU B 515 10.389 -4.873 2.284 1.00 0.00 H new ATOM 0 HG LEU B 515 9.864 -3.005 0.779 1.00 0.00 H new ATOM 0 HD11 LEU B 515 11.553 -2.197 -0.820 1.00 0.00 H new ATOM 0 HD12 LEU B 515 12.019 -1.844 0.861 1.00 0.00 H new ATOM 0 HD13 LEU B 515 12.789 -3.190 -0.012 1.00 0.00 H new ATOM 0 HD21 LEU B 515 10.221 -4.206 -1.347 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.416 -5.256 -0.549 1.00 0.00 H new ATOM 0 HD23 LEU B 515 9.708 -5.311 -0.050 1.00 0.00 H new ATOM 2473 N PHE B 516 9.597 -3.472 4.570 1.00 0.00 N ATOM 2474 CA PHE B 516 8.382 -3.065 5.260 1.00 0.00 C ATOM 2475 C PHE B 516 8.692 -1.909 6.209 1.00 0.00 C ATOM 2476 O PHE B 516 7.916 -0.962 6.332 1.00 0.00 O ATOM 2477 CB PHE B 516 7.800 -4.254 6.031 1.00 0.00 C ATOM 2478 CG PHE B 516 6.363 -4.084 6.440 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.355 -4.105 5.488 1.00 0.00 C ATOM 2480 CD2 PHE B 516 6.016 -3.917 7.772 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.031 -3.962 5.854 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.691 -3.775 8.144 1.00 0.00 C ATOM 2483 CZ PHE B 516 3.698 -3.797 7.184 1.00 0.00 C ATOM 0 H PHE B 516 9.929 -4.404 4.818 1.00 0.00 H new ATOM 0 HA PHE B 516 7.644 -2.730 4.531 1.00 0.00 H new ATOM 0 HB2 PHE B 516 7.886 -5.149 5.415 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.402 -4.423 6.924 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.609 -4.235 4.446 1.00 0.00 H new ATOM 0 HD2 PHE B 516 6.788 -3.898 8.527 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.257 -3.979 5.101 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.433 -3.647 9.185 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.663 -3.685 7.473 1.00 0.00 H new ATOM 2493 N ASN B 517 9.848 -1.993 6.860 1.00 0.00 N ATOM 2494 CA ASN B 517 10.314 -0.945 7.765 1.00 0.00 C ATOM 2495 C ASN B 517 10.581 0.350 6.997 1.00 0.00 C ATOM 2496 O ASN B 517 10.327 1.446 7.499 1.00 0.00 O ATOM 2497 CB ASN B 517 11.582 -1.407 8.492 1.00 0.00 C ATOM 2498 CG ASN B 517 12.087 -0.403 9.509 1.00 0.00 C ATOM 2499 OD1 ASN B 517 11.315 0.359 10.087 1.00 0.00 O ATOM 2500 ND2 ASN B 517 13.390 -0.405 9.744 1.00 0.00 N ATOM 0 H ASN B 517 10.486 -2.784 6.777 1.00 0.00 H new ATOM 0 HA ASN B 517 9.536 -0.749 8.503 1.00 0.00 H new ATOM 0 HB2 ASN B 517 11.381 -2.353 8.994 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.365 -1.596 7.758 1.00 0.00 H new ATOM 0 HD21 ASN B 517 13.786 0.242 10.426 1.00 0.00 H new ATOM 0 HD22 ASN B 517 13.998 -1.053 9.243 1.00 0.00 H new ATOM 2507 N TRP B 518 11.085 0.215 5.773 1.00 0.00 N ATOM 2508 CA TRP B 518 11.298 1.364 4.896 1.00 0.00 C ATOM 2509 C TRP B 518 9.969 2.073 4.655 1.00 0.00 C ATOM 2510 O TRP B 518 9.859 3.292 4.816 1.00 0.00 O ATOM 2511 CB TRP B 518 11.889 0.889 3.559 1.00 0.00 C ATOM 2512 CG TRP B 518 12.406 1.984 2.658 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.718 2.254 2.378 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.637 2.942 1.904 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.810 3.309 1.501 1.00 0.00 N ATOM 2516 CE2 TRP B 518 12.551 3.750 1.202 1.00 0.00 C ATOM 2517 CE3 TRP B 518 10.269 3.199 1.758 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 12.141 4.790 0.370 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.866 4.228 0.929 1.00 0.00 C ATOM 2520 CH2 TRP B 518 10.798 5.011 0.246 1.00 0.00 C ATOM 0 H TRP B 518 11.354 -0.680 5.365 1.00 0.00 H new ATOM 0 HA TRP B 518 11.994 2.058 5.367 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.705 0.196 3.767 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.124 0.329 3.021 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.560 1.716 2.787 1.00 0.00 H new ATOM 0 HE1 TRP B 518 14.677 3.699 1.133 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.540 2.602 2.285 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 12.859 5.400 -0.158 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.812 4.430 0.807 1.00 0.00 H new ATOM 0 HH2 TRP B 518 10.450 5.808 -0.394 1.00 0.00 H new ATOM 2531 N PHE B 519 8.957 1.289 4.298 1.00 0.00 N ATOM 2532 CA PHE B 519 7.641 1.819 3.974 1.00 0.00 C ATOM 2533 C PHE B 519 7.029 2.517 5.186 1.00 0.00 C ATOM 2534 O PHE B 519 6.456 3.602 5.072 1.00 0.00 O ATOM 2535 CB PHE B 519 6.736 0.679 3.495 1.00 0.00 C ATOM 2536 CG PHE B 519 5.683 1.073 2.488 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.824 2.207 1.695 1.00 0.00 C ATOM 2538 CD2 PHE B 519 4.558 0.281 2.311 1.00 0.00 C ATOM 2539 CE1 PHE B 519 4.869 2.534 0.756 1.00 0.00 C ATOM 2540 CE2 PHE B 519 3.604 0.610 1.375 1.00 0.00 C ATOM 2541 CZ PHE B 519 3.758 1.735 0.595 1.00 0.00 C ATOM 0 H PHE B 519 9.027 0.274 4.226 1.00 0.00 H new ATOM 0 HA PHE B 519 7.740 2.556 3.177 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.361 -0.100 3.057 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.241 0.241 4.362 1.00 0.00 H new ATOM 0 HD1 PHE B 519 6.692 2.839 1.816 1.00 0.00 H new ATOM 0 HD2 PHE B 519 4.429 -0.605 2.915 1.00 0.00 H new ATOM 0 HE1 PHE B 519 4.992 3.417 0.146 1.00 0.00 H new ATOM 0 HE2 PHE B 519 2.732 -0.016 1.252 1.00 0.00 H new ATOM 0 HZ PHE B 519 3.010 1.990 -0.141 1.00 0.00 H new ATOM 2551 N LYS B 520 7.177 1.890 6.347 1.00 0.00 N ATOM 2552 CA LYS B 520 6.687 2.453 7.600 1.00 0.00 C ATOM 2553 C LYS B 520 7.379 3.775 7.906 1.00 0.00 C ATOM 2554 O LYS B 520 6.744 4.726 8.363 1.00 0.00 O ATOM 2555 CB LYS B 520 6.920 1.468 8.746 1.00 0.00 C ATOM 2556 CG LYS B 520 6.095 0.199 8.625 1.00 0.00 C ATOM 2557 CD LYS B 520 6.603 -0.898 9.547 1.00 0.00 C ATOM 2558 CE LYS B 520 6.545 -0.490 11.009 1.00 0.00 C ATOM 2559 NZ LYS B 520 6.918 -1.617 11.901 1.00 0.00 N ATOM 0 H LYS B 520 7.636 0.985 6.447 1.00 0.00 H new ATOM 0 HA LYS B 520 5.618 2.637 7.496 1.00 0.00 H new ATOM 0 HB2 LYS B 520 7.977 1.204 8.780 1.00 0.00 H new ATOM 0 HB3 LYS B 520 6.684 1.958 9.691 1.00 0.00 H new ATOM 0 HG2 LYS B 520 5.054 0.419 8.862 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.120 -0.153 7.594 1.00 0.00 H new ATOM 0 HD2 LYS B 520 6.008 -1.799 9.399 1.00 0.00 H new ATOM 0 HD3 LYS B 520 7.630 -1.147 9.281 1.00 0.00 H new ATOM 0 HE2 LYS B 520 7.218 0.350 11.181 1.00 0.00 H new ATOM 0 HE3 LYS B 520 5.539 -0.148 11.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 6.951 -1.284 12.886 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 6.212 -2.376 11.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 7.853 -1.982 11.627 1.00 0.00 H new ATOM 2573 N ASN B 521 8.678 3.825 7.638 1.00 0.00 N ATOM 2574 CA ASN B 521 9.478 5.019 7.882 1.00 0.00 C ATOM 2575 C ASN B 521 9.003 6.184 7.016 1.00 0.00 C ATOM 2576 O ASN B 521 8.795 7.293 7.512 1.00 0.00 O ATOM 2577 CB ASN B 521 10.954 4.723 7.601 1.00 0.00 C ATOM 2578 CG ASN B 521 11.854 5.920 7.839 1.00 0.00 C ATOM 2579 OD1 ASN B 521 11.579 6.759 8.690 1.00 0.00 O ATOM 2580 ND2 ASN B 521 12.941 6.000 7.089 1.00 0.00 N ATOM 0 H ASN B 521 9.204 3.044 7.247 1.00 0.00 H new ATOM 0 HA ASN B 521 9.359 5.303 8.928 1.00 0.00 H new ATOM 0 HB2 ASN B 521 11.280 3.898 8.234 1.00 0.00 H new ATOM 0 HB3 ASN B 521 11.062 4.394 6.568 1.00 0.00 H new ATOM 0 HD21 ASN B 521 13.586 6.781 7.208 1.00 0.00 H new ATOM 0 HD22 ASN B 521 13.134 5.281 6.392 1.00 0.00 H new ATOM 2587 N PHE B 522 8.810 5.917 5.726 1.00 0.00 N ATOM 2588 CA PHE B 522 8.420 6.953 4.769 1.00 0.00 C ATOM 2589 C PHE B 522 7.020 7.486 5.078 1.00 0.00 C ATOM 2590 O PHE B 522 6.747 8.673 4.914 1.00 0.00 O ATOM 2591 CB PHE B 522 8.477 6.395 3.339 1.00 0.00 C ATOM 2592 CG PHE B 522 8.305 7.434 2.263 1.00 0.00 C ATOM 2593 CD1 PHE B 522 9.229 8.459 2.120 1.00 0.00 C ATOM 2594 CD2 PHE B 522 7.226 7.385 1.392 1.00 0.00 C ATOM 2595 CE1 PHE B 522 9.079 9.413 1.131 1.00 0.00 C ATOM 2596 CE2 PHE B 522 7.073 8.336 0.402 1.00 0.00 C ATOM 2597 CZ PHE B 522 8.000 9.352 0.271 1.00 0.00 C ATOM 0 H PHE B 522 8.918 4.989 5.317 1.00 0.00 H new ATOM 0 HA PHE B 522 9.122 7.782 4.855 1.00 0.00 H new ATOM 0 HB2 PHE B 522 9.434 5.894 3.195 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.701 5.638 3.225 1.00 0.00 H new ATOM 0 HD1 PHE B 522 10.075 8.512 2.789 1.00 0.00 H new ATOM 0 HD2 PHE B 522 6.497 6.594 1.489 1.00 0.00 H new ATOM 0 HE1 PHE B 522 9.805 10.206 1.031 1.00 0.00 H new ATOM 0 HE2 PHE B 522 6.229 8.285 -0.270 1.00 0.00 H new ATOM 0 HZ PHE B 522 7.881 10.097 -0.502 1.00 0.00 H new ATOM 2607 N LEU B 523 6.145 6.604 5.546 1.00 0.00 N ATOM 2608 CA LEU B 523 4.767 6.977 5.851 1.00 0.00 C ATOM 2609 C LEU B 523 4.641 7.573 7.253 1.00 0.00 C ATOM 2610 O LEU B 523 3.590 8.106 7.622 1.00 0.00 O ATOM 2611 CB LEU B 523 3.855 5.756 5.713 1.00 0.00 C ATOM 2612 CG LEU B 523 3.678 5.244 4.283 1.00 0.00 C ATOM 2613 CD1 LEU B 523 2.994 3.892 4.278 1.00 0.00 C ATOM 2614 CD2 LEU B 523 2.869 6.230 3.463 1.00 0.00 C ATOM 0 H LEU B 523 6.365 5.624 5.723 1.00 0.00 H new ATOM 0 HA LEU B 523 4.461 7.742 5.138 1.00 0.00 H new ATOM 0 HB2 LEU B 523 4.257 4.949 6.325 1.00 0.00 H new ATOM 0 HB3 LEU B 523 2.874 6.005 6.118 1.00 0.00 H new ATOM 0 HG LEU B 523 4.667 5.138 3.838 1.00 0.00 H new ATOM 0 HD11 LEU B 523 2.878 3.547 3.251 1.00 0.00 H new ATOM 0 HD12 LEU B 523 3.598 3.176 4.835 1.00 0.00 H new ATOM 0 HD13 LEU B 523 2.013 3.979 4.744 1.00 0.00 H new ATOM 0 HD21 LEU B 523 2.753 5.850 2.448 1.00 0.00 H new ATOM 0 HD22 LEU B 523 1.886 6.361 3.917 1.00 0.00 H new ATOM 0 HD23 LEU B 523 3.386 7.189 3.434 1.00 0.00 H new ATOM 2626 N GLY B 524 5.712 7.489 8.029 1.00 0.00 N ATOM 2627 CA GLY B 524 5.694 8.012 9.382 1.00 0.00 C ATOM 2628 C GLY B 524 4.838 7.174 10.308 1.00 0.00 C ATOM 2629 O GLY B 524 4.090 7.702 11.132 1.00 0.00 O ATOM 0 H GLY B 524 6.596 7.067 7.746 1.00 0.00 H new ATOM 0 HA2 GLY B 524 6.713 8.051 9.768 1.00 0.00 H new ATOM 0 HA3 GLY B 524 5.318 9.035 9.369 1.00 0.00 H new ATOM 2633 N TYR B 525 4.941 5.864 10.160 1.00 0.00 N ATOM 2634 CA TYR B 525 4.181 4.936 10.981 1.00 0.00 C ATOM 2635 C TYR B 525 4.866 4.765 12.333 1.00 0.00 C ATOM 2636 O TYR B 525 5.909 4.120 12.433 1.00 0.00 O ATOM 2637 CB TYR B 525 4.052 3.590 10.258 1.00 0.00 C ATOM 2638 CG TYR B 525 3.122 2.605 10.931 1.00 0.00 C ATOM 2639 CD1 TYR B 525 1.744 2.722 10.801 1.00 0.00 C ATOM 2640 CD2 TYR B 525 3.623 1.555 11.687 1.00 0.00 C ATOM 2641 CE1 TYR B 525 0.892 1.820 11.409 1.00 0.00 C ATOM 2642 CE2 TYR B 525 2.779 0.648 12.295 1.00 0.00 C ATOM 2643 CZ TYR B 525 1.416 0.785 12.155 1.00 0.00 C ATOM 2644 OH TYR B 525 0.572 -0.120 12.759 1.00 0.00 O ATOM 0 H TYR B 525 5.548 5.416 9.474 1.00 0.00 H new ATOM 0 HA TYR B 525 3.180 5.332 11.150 1.00 0.00 H new ATOM 0 HB2 TYR B 525 3.698 3.769 9.243 1.00 0.00 H new ATOM 0 HB3 TYR B 525 5.041 3.139 10.176 1.00 0.00 H new ATOM 0 HD1 TYR B 525 1.332 3.531 10.216 1.00 0.00 H new ATOM 0 HD2 TYR B 525 4.691 1.446 11.802 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -0.177 1.925 11.301 1.00 0.00 H new ATOM 0 HE2 TYR B 525 3.186 -0.165 12.878 1.00 0.00 H new ATOM 0 HH TYR B 525 1.101 -0.787 13.245 1.00 0.00 H new ATOM 2654 N LYS B 526 4.276 5.369 13.360 1.00 0.00 N ATOM 2655 CA LYS B 526 4.864 5.390 14.699 1.00 0.00 C ATOM 2656 C LYS B 526 5.059 3.986 15.250 1.00 0.00 C ATOM 2657 O LYS B 526 6.185 3.498 15.354 1.00 0.00 O ATOM 2658 CB LYS B 526 3.984 6.209 15.652 1.00 0.00 C ATOM 2659 CG LYS B 526 3.675 7.604 15.145 1.00 0.00 C ATOM 2660 CD LYS B 526 2.768 8.358 16.103 1.00 0.00 C ATOM 2661 CE LYS B 526 2.372 9.710 15.537 1.00 0.00 C ATOM 2662 NZ LYS B 526 1.490 10.467 16.463 1.00 0.00 N ATOM 0 H LYS B 526 3.382 5.855 13.291 1.00 0.00 H new ATOM 0 HA LYS B 526 5.845 5.858 14.620 1.00 0.00 H new ATOM 0 HB2 LYS B 526 3.048 5.676 15.817 1.00 0.00 H new ATOM 0 HB3 LYS B 526 4.482 6.285 16.618 1.00 0.00 H new ATOM 0 HG2 LYS B 526 4.604 8.157 15.011 1.00 0.00 H new ATOM 0 HG3 LYS B 526 3.199 7.539 14.167 1.00 0.00 H new ATOM 0 HD2 LYS B 526 1.873 7.768 16.301 1.00 0.00 H new ATOM 0 HD3 LYS B 526 3.277 8.495 17.057 1.00 0.00 H new ATOM 0 HE2 LYS B 526 3.269 10.294 15.333 1.00 0.00 H new ATOM 0 HE3 LYS B 526 1.861 9.568 14.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 526 1.327 11.422 16.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 526 0.580 9.972 16.558 1.00 0.00 H new ATOM 0 HZ3 LYS B 526 1.945 10.538 17.396 1.00 0.00 H new ATOM 2676 N GLU B 527 3.947 3.349 15.582 1.00 0.00 N ATOM 2677 CA GLU B 527 3.942 2.016 16.175 1.00 0.00 C ATOM 2678 C GLU B 527 4.603 2.023 17.553 1.00 0.00 C ATOM 2679 O GLU B 527 5.823 1.890 17.684 1.00 0.00 O ATOM 2680 CB GLU B 527 4.619 1.008 15.244 1.00 0.00 C ATOM 2681 CG GLU B 527 4.682 -0.403 15.796 1.00 0.00 C ATOM 2682 CD GLU B 527 5.214 -1.379 14.777 1.00 0.00 C ATOM 2683 OE1 GLU B 527 6.438 -1.374 14.526 1.00 0.00 O ATOM 2684 OE2 GLU B 527 4.408 -2.141 14.203 1.00 0.00 O ATOM 0 H GLU B 527 3.016 3.743 15.448 1.00 0.00 H new ATOM 0 HA GLU B 527 2.905 1.710 16.309 1.00 0.00 H new ATOM 0 HB2 GLU B 527 4.084 0.991 14.294 1.00 0.00 H new ATOM 0 HB3 GLU B 527 5.632 1.349 15.033 1.00 0.00 H new ATOM 0 HG2 GLU B 527 5.318 -0.419 16.681 1.00 0.00 H new ATOM 0 HG3 GLU B 527 3.687 -0.714 16.113 1.00 0.00 H new ATOM 2691 N SER B 528 3.784 2.213 18.574 1.00 0.00 N ATOM 2692 CA SER B 528 4.254 2.230 19.946 1.00 0.00 C ATOM 2693 C SER B 528 3.100 1.885 20.883 1.00 0.00 C ATOM 2694 O SER B 528 3.003 0.714 21.308 1.00 0.00 O ATOM 2695 CB SER B 528 4.836 3.609 20.289 1.00 0.00 C ATOM 2696 OG SER B 528 5.550 3.585 21.514 1.00 0.00 O ATOM 2697 OXT SER B 528 2.275 2.778 21.165 1.00 0.00 O ATOM 0 H SER B 528 2.779 2.359 18.474 1.00 0.00 H new ATOM 0 HA SER B 528 5.043 1.488 20.068 1.00 0.00 H new ATOM 0 HB2 SER B 528 5.499 3.934 19.487 1.00 0.00 H new ATOM 0 HB3 SER B 528 4.029 4.339 20.352 1.00 0.00 H new ATOM 0 HG SER B 528 5.908 4.478 21.701 1.00 0.00 H new TER 2703 SER B 528