USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1258 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 57 LYS NZ :NH3+ 154:sc= 1.1 (180deg=0) USER MOD Set 1.2: B 181 GLN : amide:sc= 0.948 K(o=2,f=-2.5) USER MOD Set 2.1: B 168 SER OG : rot 180:sc= 0.356 USER MOD Set 2.2: B 171 GLN : amide:sc= 0.882 K(o=1.2,f=-4!) USER MOD Set 3.1: B 152 SER OG : rot -56:sc= 1.87 USER MOD Set 3.2: B 157 LYS NZ :NH3+ -152:sc= 0.89 (180deg=0.804) USER MOD Set 4.1: A 80 LYS NZ :NH3+ -175:sc= 0.948 (180deg=0) USER MOD Set 4.2: A 83 GLN : amide:sc= 1.27 K(o=2.2,f=-2.6) USER MOD Set 5.1: A 82 GLN : amide:sc= -0.027 K(o=0.55,f=-0.91) USER MOD Set 5.2: A 86 GLN : amide:sc= 0.579 K(o=0.55,f=-0.91) USER MOD Set 6.1: A 68 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 70 ASN : amide:sc= -1.97! C(o=-2!,f=-2!) USER MOD Single : A 1 GLY N :NH3+ -130:sc= 0.0881 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0.103 K(o=0.1,f=-2.5!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -175:sc= 1.02 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 130:sc= 0.379 USER MOD Single : A 69 LYS NZ :NH3+ 155:sc= 2.01 (180deg=1.22) USER MOD Single : A 71 GLN : amide:sc= 1.23 K(o=1.2,f=-4.6!) USER MOD Single : A 73 MET CE :methyl -115:sc= -0.255 (180deg=-0.363) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.0502 X(o=-0.05,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 THR OG1 : rot 180:sc= 0 USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 119 GLN : amide:sc= 1.16 K(o=1.2,f=0) USER MOD Single : B 129 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.18) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 142 SER OG : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot -130:sc= 0.536 USER MOD Single : B 147 MET CE :methyl 174:sc= 0 (180deg=-0.0464) USER MOD Single : B 148 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : B 149 LYS NZ :NH3+ 172:sc= 1.23 (180deg=1.07) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 160 TYR OH : rot 180:sc= 0 USER MOD Single : B 162 SER OG : rot -82:sc= 1.09 USER MOD Single : B 165 SER OG : rot -25:sc= 0.105 USER MOD Single : B 169 LYS NZ :NH3+ 147:sc= 2.68 (180deg=1.06) USER MOD Single : B 170 ASN :FLIP amide:sc= -0.418 F(o=-1.2,f=-0.42) USER MOD Single : B 173 MET CE :methyl -161:sc= -0.0642 (180deg=-0.389) USER MOD Single : B 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 LYS NZ :NH3+ -125:sc= 0.226 (180deg=0) USER MOD Single : B 182 GLN : amide:sc= 0.42 K(o=0.42,f=-0.35) USER MOD Single : B 183 GLN : amide:sc= 0.688 K(o=0.69,f=0) USER MOD Single : B 186 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.045) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.048 -30.717 23.361 1.00 0.00 N ATOM 2 CA GLY A 1 -4.309 -29.461 24.097 1.00 0.00 C ATOM 3 C GLY A 1 -4.463 -28.261 23.166 1.00 0.00 C ATOM 4 O GLY A 1 -4.668 -28.444 21.961 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.703 -31.455 23.690 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.189 -30.558 22.343 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.068 -31.022 23.531 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.215 -29.574 24.692 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.491 -29.275 24.793 1.00 0.00 H new ATOM 10 N PRO A 2 -4.384 -27.025 23.700 1.00 0.00 N ATOM 11 CA PRO A 2 -4.522 -25.784 22.926 1.00 0.00 C ATOM 12 C PRO A 2 -3.433 -25.574 21.857 1.00 0.00 C ATOM 13 O PRO A 2 -2.337 -26.141 21.941 1.00 0.00 O ATOM 14 CB PRO A 2 -4.500 -24.649 23.960 1.00 0.00 C ATOM 15 CG PRO A 2 -4.961 -25.325 25.250 1.00 0.00 C ATOM 16 CD PRO A 2 -4.346 -26.716 25.126 1.00 0.00 C ATOM 0 HA PRO A 2 -5.448 -25.819 22.351 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -3.502 -24.223 24.066 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -5.166 -23.835 23.675 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -4.603 -24.799 26.135 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -6.048 -25.366 25.322 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -3.324 -26.730 25.505 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -4.910 -27.449 25.703 1.00 0.00 H new ATOM 24 N GLY A 3 -3.722 -24.711 20.880 1.00 0.00 N ATOM 25 CA GLY A 3 -2.801 -24.301 19.815 1.00 0.00 C ATOM 26 C GLY A 3 -3.301 -23.079 19.034 1.00 0.00 C ATOM 27 O GLY A 3 -4.511 -22.877 18.887 1.00 0.00 O ATOM 0 H GLY A 3 -4.635 -24.262 20.805 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -1.827 -24.075 20.250 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -2.657 -25.133 19.126 1.00 0.00 H new ATOM 31 N SER A 4 -2.374 -22.250 18.557 1.00 0.00 N ATOM 32 CA SER A 4 -2.662 -20.979 17.868 1.00 0.00 C ATOM 33 C SER A 4 -3.085 -21.168 16.401 1.00 0.00 C ATOM 34 O SER A 4 -2.426 -21.882 15.637 1.00 0.00 O ATOM 35 CB SER A 4 -1.441 -20.049 17.912 1.00 0.00 C ATOM 36 OG SER A 4 -1.032 -19.800 19.253 1.00 0.00 O ATOM 0 H SER A 4 -1.375 -22.442 18.637 1.00 0.00 H new ATOM 0 HA SER A 4 -3.501 -20.534 18.404 1.00 0.00 H new ATOM 0 HB2 SER A 4 -0.618 -20.498 17.355 1.00 0.00 H new ATOM 0 HB3 SER A 4 -1.681 -19.106 17.421 1.00 0.00 H new ATOM 0 HG SER A 4 -0.252 -19.207 19.252 1.00 0.00 H new ATOM 42 N TYR A 5 -4.151 -20.472 15.986 1.00 0.00 N ATOM 43 CA TYR A 5 -4.646 -20.449 14.597 1.00 0.00 C ATOM 44 C TYR A 5 -4.306 -19.159 13.825 1.00 0.00 C ATOM 45 O TYR A 5 -4.326 -19.168 12.590 1.00 0.00 O ATOM 46 CB TYR A 5 -6.167 -20.673 14.600 1.00 0.00 C ATOM 47 CG TYR A 5 -6.598 -22.012 15.171 1.00 0.00 C ATOM 48 CD1 TYR A 5 -6.544 -23.160 14.355 1.00 0.00 C ATOM 49 CD2 TYR A 5 -7.050 -22.112 16.504 1.00 0.00 C ATOM 50 CE1 TYR A 5 -6.945 -24.409 14.865 1.00 0.00 C ATOM 51 CE2 TYR A 5 -7.454 -23.360 17.017 1.00 0.00 C ATOM 52 CZ TYR A 5 -7.402 -24.513 16.198 1.00 0.00 C ATOM 53 OH TYR A 5 -7.791 -25.715 16.706 1.00 0.00 O ATOM 0 H TYR A 5 -4.708 -19.896 16.617 1.00 0.00 H new ATOM 0 HA TYR A 5 -4.131 -21.252 14.070 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -6.639 -19.877 15.175 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.537 -20.590 13.578 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -6.194 -23.081 13.336 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -7.086 -21.233 17.130 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -6.903 -25.287 14.238 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.804 -23.437 18.036 1.00 0.00 H new ATOM 0 HH TYR A 5 -8.074 -25.600 17.637 1.00 0.00 H new ATOM 63 N ALA A 6 -3.989 -18.065 14.536 1.00 0.00 N ATOM 64 CA ALA A 6 -3.921 -16.673 14.054 1.00 0.00 C ATOM 65 C ALA A 6 -5.276 -16.123 13.516 1.00 0.00 C ATOM 66 O ALA A 6 -6.116 -16.888 13.022 1.00 0.00 O ATOM 67 CB ALA A 6 -2.742 -16.497 13.081 1.00 0.00 C ATOM 0 H ALA A 6 -3.758 -18.132 15.527 1.00 0.00 H new ATOM 0 HA ALA A 6 -3.722 -16.040 14.919 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -2.707 -15.464 12.735 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -1.810 -16.741 13.591 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -2.873 -17.161 12.227 1.00 0.00 H new ATOM 73 N PRO A 7 -5.540 -14.802 13.614 1.00 0.00 N ATOM 74 CA PRO A 7 -6.801 -14.209 13.161 1.00 0.00 C ATOM 75 C PRO A 7 -6.963 -14.285 11.635 1.00 0.00 C ATOM 76 O PRO A 7 -6.114 -13.798 10.882 1.00 0.00 O ATOM 77 CB PRO A 7 -6.794 -12.762 13.673 1.00 0.00 C ATOM 78 CG PRO A 7 -5.310 -12.433 13.837 1.00 0.00 C ATOM 79 CD PRO A 7 -4.702 -13.780 14.235 1.00 0.00 C ATOM 0 HA PRO A 7 -7.656 -14.759 13.555 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.277 -12.087 12.967 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.330 -12.671 14.618 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.876 -12.052 12.913 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -5.147 -11.674 14.602 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -3.671 -13.859 13.890 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -4.686 -13.895 15.319 1.00 0.00 H new ATOM 87 N LEU A 8 -8.080 -14.861 11.174 1.00 0.00 N ATOM 88 CA LEU A 8 -8.516 -14.825 9.770 1.00 0.00 C ATOM 89 C LEU A 8 -9.364 -13.583 9.430 1.00 0.00 C ATOM 90 O LEU A 8 -9.621 -13.303 8.260 1.00 0.00 O ATOM 91 CB LEU A 8 -9.264 -16.133 9.453 1.00 0.00 C ATOM 92 CG LEU A 8 -10.648 -16.258 10.141 1.00 0.00 C ATOM 93 CD1 LEU A 8 -11.772 -16.351 9.110 1.00 0.00 C ATOM 94 CD2 LEU A 8 -10.717 -17.501 11.029 1.00 0.00 C ATOM 0 H LEU A 8 -8.720 -15.376 11.778 1.00 0.00 H new ATOM 0 HA LEU A 8 -7.632 -14.743 9.138 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -9.399 -16.208 8.374 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.643 -16.976 9.756 1.00 0.00 H new ATOM 0 HG LEU A 8 -10.774 -15.362 10.749 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -12.730 -16.438 9.623 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.772 -15.454 8.490 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.617 -17.227 8.481 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.700 -17.560 11.497 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -10.550 -18.391 10.423 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -9.950 -17.439 11.802 1.00 0.00 H new ATOM 106 N ASP A 9 -9.810 -12.842 10.450 1.00 0.00 N ATOM 107 CA ASP A 9 -10.686 -11.666 10.355 1.00 0.00 C ATOM 108 C ASP A 9 -9.934 -10.333 10.105 1.00 0.00 C ATOM 109 O ASP A 9 -10.541 -9.257 10.128 1.00 0.00 O ATOM 110 CB ASP A 9 -11.565 -11.594 11.615 1.00 0.00 C ATOM 111 CG ASP A 9 -12.507 -12.802 11.804 1.00 0.00 C ATOM 112 OD1 ASP A 9 -12.756 -13.196 12.972 1.00 0.00 O ATOM 113 OD2 ASP A 9 -13.033 -13.350 10.808 1.00 0.00 O1- ATOM 0 H ASP A 9 -9.557 -13.056 11.415 1.00 0.00 H new ATOM 0 HA ASP A 9 -11.310 -11.796 9.470 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -10.920 -11.512 12.489 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.164 -10.684 11.574 1.00 0.00 H new ATOM 118 N THR A 10 -8.616 -10.380 9.883 1.00 0.00 N ATOM 119 CA THR A 10 -7.781 -9.206 9.560 1.00 0.00 C ATOM 120 C THR A 10 -8.183 -8.520 8.249 1.00 0.00 C ATOM 121 O THR A 10 -8.801 -9.111 7.360 1.00 0.00 O ATOM 122 CB THR A 10 -6.290 -9.572 9.489 1.00 0.00 C ATOM 123 OG1 THR A 10 -6.048 -10.508 8.455 1.00 0.00 O ATOM 124 CG2 THR A 10 -5.764 -10.153 10.804 1.00 0.00 C ATOM 0 H THR A 10 -8.084 -11.250 9.922 1.00 0.00 H new ATOM 0 HA THR A 10 -7.951 -8.505 10.377 1.00 0.00 H new ATOM 0 HB THR A 10 -5.761 -8.641 9.286 1.00 0.00 H new ATOM 0 HG1 THR A 10 -5.093 -10.725 8.427 1.00 0.00 H new ATOM 0 HG21 THR A 10 -4.706 -10.394 10.698 1.00 0.00 H new ATOM 0 HG22 THR A 10 -5.891 -9.421 11.602 1.00 0.00 H new ATOM 0 HG23 THR A 10 -6.319 -11.058 11.050 1.00 0.00 H new ATOM 132 N GLU A 11 -7.812 -7.246 8.107 1.00 0.00 N ATOM 133 CA GLU A 11 -8.127 -6.406 6.940 1.00 0.00 C ATOM 134 C GLU A 11 -7.609 -6.954 5.599 1.00 0.00 C ATOM 135 O GLU A 11 -8.234 -6.696 4.571 1.00 0.00 O ATOM 136 CB GLU A 11 -7.664 -4.955 7.191 1.00 0.00 C ATOM 137 CG GLU A 11 -6.149 -4.708 7.340 1.00 0.00 C ATOM 138 CD GLU A 11 -5.518 -5.272 8.635 1.00 0.00 C ATOM 139 OE1 GLU A 11 -4.285 -5.508 8.649 1.00 0.00 O ATOM 140 OE2 GLU A 11 -6.229 -5.484 9.645 1.00 0.00 O1- ATOM 0 H GLU A 11 -7.270 -6.753 8.817 1.00 0.00 H new ATOM 0 HA GLU A 11 -9.212 -6.423 6.833 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.026 -4.339 6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -8.154 -4.597 8.096 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.639 -5.148 6.484 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -5.966 -3.634 7.303 1.00 0.00 H new ATOM 147 N LEU A 12 -6.550 -7.778 5.575 1.00 0.00 N ATOM 148 CA LEU A 12 -6.095 -8.451 4.348 1.00 0.00 C ATOM 149 C LEU A 12 -7.201 -9.357 3.769 1.00 0.00 C ATOM 150 O LEU A 12 -7.454 -9.327 2.563 1.00 0.00 O ATOM 151 CB LEU A 12 -4.822 -9.280 4.622 1.00 0.00 C ATOM 152 CG LEU A 12 -3.481 -8.521 4.740 1.00 0.00 C ATOM 153 CD1 LEU A 12 -3.137 -7.738 3.472 1.00 0.00 C ATOM 154 CD2 LEU A 12 -3.432 -7.567 5.931 1.00 0.00 C ATOM 0 H LEU A 12 -5.989 -7.996 6.398 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.862 -7.680 3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.976 -9.834 5.548 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.722 -10.015 3.823 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.739 -9.305 4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.186 -7.224 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.060 -8.425 2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.920 -7.006 3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.464 -7.066 5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -4.223 -6.823 5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.574 -8.130 6.854 1.00 0.00 H new ATOM 166 N SER A 13 -7.899 -10.126 4.614 1.00 0.00 N ATOM 167 CA SER A 13 -9.004 -11.011 4.192 1.00 0.00 C ATOM 168 C SER A 13 -10.213 -10.223 3.665 1.00 0.00 C ATOM 169 O SER A 13 -10.816 -10.599 2.657 1.00 0.00 O ATOM 170 CB SER A 13 -9.406 -11.910 5.364 1.00 0.00 C ATOM 171 OG SER A 13 -10.398 -12.850 4.981 1.00 0.00 O ATOM 0 H SER A 13 -7.716 -10.155 5.617 1.00 0.00 H new ATOM 0 HA SER A 13 -8.651 -11.625 3.363 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.528 -12.437 5.737 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.781 -11.296 6.183 1.00 0.00 H new ATOM 0 HG SER A 13 -10.632 -13.410 5.750 1.00 0.00 H new ATOM 177 N GLU A 14 -10.533 -9.085 4.292 1.00 0.00 N ATOM 178 CA GLU A 14 -11.619 -8.192 3.865 1.00 0.00 C ATOM 179 C GLU A 14 -11.332 -7.544 2.498 1.00 0.00 C ATOM 180 O GLU A 14 -12.169 -7.600 1.595 1.00 0.00 O ATOM 181 CB GLU A 14 -11.848 -7.128 4.955 1.00 0.00 C ATOM 182 CG GLU A 14 -12.957 -6.104 4.644 1.00 0.00 C ATOM 183 CD GLU A 14 -14.363 -6.714 4.463 1.00 0.00 C ATOM 184 OE1 GLU A 14 -15.210 -6.082 3.787 1.00 0.00 O ATOM 185 OE2 GLU A 14 -14.654 -7.805 5.014 1.00 0.00 O1- ATOM 0 H GLU A 14 -10.039 -8.753 5.121 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.527 -8.781 3.736 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -12.093 -7.634 5.889 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -10.914 -6.591 5.119 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -12.994 -5.372 5.451 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -12.690 -5.564 3.736 1.00 0.00 H new ATOM 192 N ILE A 15 -10.130 -6.978 2.323 1.00 0.00 N ATOM 193 CA ILE A 15 -9.696 -6.280 1.100 1.00 0.00 C ATOM 194 C ILE A 15 -9.488 -7.247 -0.081 1.00 0.00 C ATOM 195 O ILE A 15 -9.749 -6.885 -1.232 1.00 0.00 O ATOM 196 CB ILE A 15 -8.443 -5.433 1.414 1.00 0.00 C ATOM 197 CG1 ILE A 15 -8.735 -4.291 2.422 1.00 0.00 C ATOM 198 CG2 ILE A 15 -7.816 -4.841 0.143 1.00 0.00 C ATOM 199 CD1 ILE A 15 -9.859 -3.317 2.052 1.00 0.00 C ATOM 0 H ILE A 15 -9.411 -6.992 3.047 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.489 -5.607 0.775 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.733 -6.122 1.872 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.978 -4.741 3.385 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.819 -3.717 2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.938 -4.253 0.410 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.522 -5.648 -0.528 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.543 -4.201 -0.357 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.964 -2.567 2.836 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.619 -2.825 1.109 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.795 -3.865 1.947 1.00 0.00 H new ATOM 211 N GLU A 16 -9.083 -8.492 0.174 1.00 0.00 N ATOM 212 CA GLU A 16 -9.035 -9.559 -0.845 1.00 0.00 C ATOM 213 C GLU A 16 -10.431 -10.037 -1.311 1.00 0.00 C ATOM 214 O GLU A 16 -10.567 -10.516 -2.439 1.00 0.00 O ATOM 215 CB GLU A 16 -8.235 -10.754 -0.299 1.00 0.00 C ATOM 216 CG GLU A 16 -6.712 -10.519 -0.299 1.00 0.00 C ATOM 217 CD GLU A 16 -5.922 -11.600 0.471 1.00 0.00 C ATOM 218 OE1 GLU A 16 -4.725 -11.370 0.784 1.00 0.00 O ATOM 219 OE2 GLU A 16 -6.452 -12.708 0.738 1.00 0.00 O1- ATOM 0 H GLU A 16 -8.776 -8.797 1.097 1.00 0.00 H new ATOM 0 HA GLU A 16 -8.547 -9.132 -1.721 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.563 -10.967 0.718 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.459 -11.637 -0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.357 -10.486 -1.329 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.503 -9.544 0.142 1.00 0.00 H new ATOM 226 N GLY A 17 -11.475 -9.909 -0.473 1.00 0.00 N ATOM 227 CA GLY A 17 -12.825 -10.421 -0.754 1.00 0.00 C ATOM 228 C GLY A 17 -13.769 -9.453 -1.492 1.00 0.00 C ATOM 229 O GLY A 17 -14.664 -9.895 -2.214 1.00 0.00 O ATOM 0 H GLY A 17 -11.402 -9.441 0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.732 -11.331 -1.347 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.290 -10.703 0.191 1.00 0.00 H new ATOM 233 N LEU A 18 -13.592 -8.143 -1.304 1.00 0.00 N ATOM 234 CA LEU A 18 -14.401 -7.063 -1.893 1.00 0.00 C ATOM 235 C LEU A 18 -14.097 -6.792 -3.386 1.00 0.00 C ATOM 236 O LEU A 18 -13.269 -7.468 -4.004 1.00 0.00 O ATOM 237 CB LEU A 18 -14.262 -5.824 -0.988 1.00 0.00 C ATOM 238 CG LEU A 18 -12.865 -5.209 -0.802 1.00 0.00 C ATOM 239 CD1 LEU A 18 -12.252 -4.634 -2.073 1.00 0.00 C ATOM 240 CD2 LEU A 18 -12.954 -4.077 0.217 1.00 0.00 C ATOM 0 H LEU A 18 -12.845 -7.785 -0.709 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.446 -7.370 -1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -14.917 -5.048 -1.384 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -14.643 -6.089 -0.001 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.223 -6.027 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.268 -4.222 -1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.153 -5.423 -2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.895 -3.845 -2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -11.968 -3.634 0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.646 -3.316 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.312 -4.471 1.168 1.00 0.00 H new ATOM 252 N GLN A 19 -14.769 -5.792 -3.972 1.00 0.00 N ATOM 253 CA GLN A 19 -14.577 -5.328 -5.354 1.00 0.00 C ATOM 254 C GLN A 19 -14.378 -3.798 -5.470 1.00 0.00 C ATOM 255 O GLN A 19 -14.511 -3.066 -4.493 1.00 0.00 O ATOM 256 CB GLN A 19 -15.715 -5.860 -6.245 1.00 0.00 C ATOM 257 CG GLN A 19 -17.116 -5.307 -5.925 1.00 0.00 C ATOM 258 CD GLN A 19 -18.028 -6.404 -5.390 1.00 0.00 C ATOM 259 OE1 GLN A 19 -18.716 -7.105 -6.126 1.00 0.00 O ATOM 260 NE2 GLN A 19 -18.043 -6.609 -4.091 1.00 0.00 N ATOM 0 H GLN A 19 -15.489 -5.264 -3.479 1.00 0.00 H new ATOM 0 HA GLN A 19 -13.637 -5.744 -5.717 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -15.480 -5.628 -7.284 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -15.743 -6.946 -6.160 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -17.035 -4.506 -5.190 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.553 -4.872 -6.824 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.472 -6.028 -3.476 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -18.625 -7.349 -3.698 1.00 0.00 H new ATOM 269 N ASP A 20 -14.044 -3.299 -6.662 1.00 0.00 N ATOM 270 CA ASP A 20 -13.614 -1.907 -6.885 1.00 0.00 C ATOM 271 C ASP A 20 -14.662 -0.844 -6.492 1.00 0.00 C ATOM 272 O ASP A 20 -14.294 0.259 -6.088 1.00 0.00 O ATOM 273 CB ASP A 20 -13.215 -1.703 -8.357 1.00 0.00 C ATOM 274 CG ASP A 20 -12.091 -2.622 -8.886 1.00 0.00 C ATOM 275 OD1 ASP A 20 -11.390 -3.296 -8.094 1.00 0.00 O ATOM 276 OD2 ASP A 20 -11.900 -2.665 -10.124 1.00 0.00 O1- ATOM 0 H ASP A 20 -14.063 -3.856 -7.517 1.00 0.00 H new ATOM 0 HA ASP A 20 -12.760 -1.759 -6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -14.100 -1.850 -8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.903 -0.667 -8.488 1.00 0.00 H new ATOM 281 N ASP A 21 -15.957 -1.167 -6.542 1.00 0.00 N ATOM 282 CA ASP A 21 -17.036 -0.283 -6.065 1.00 0.00 C ATOM 283 C ASP A 21 -16.982 -0.061 -4.535 1.00 0.00 C ATOM 284 O ASP A 21 -17.304 1.020 -4.034 1.00 0.00 O ATOM 285 CB ASP A 21 -18.386 -0.899 -6.478 1.00 0.00 C ATOM 286 CG ASP A 21 -19.589 0.029 -6.233 1.00 0.00 C ATOM 287 OD1 ASP A 21 -19.463 1.266 -6.409 1.00 0.00 O ATOM 288 OD2 ASP A 21 -20.696 -0.477 -5.926 1.00 0.00 O1- ATOM 0 H ASP A 21 -16.294 -2.054 -6.916 1.00 0.00 H new ATOM 0 HA ASP A 21 -16.910 0.699 -6.521 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -18.348 -1.159 -7.536 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -18.536 -1.827 -5.927 1.00 0.00 H new ATOM 293 N ASP A 22 -16.524 -1.065 -3.775 1.00 0.00 N ATOM 294 CA ASP A 22 -16.302 -0.980 -2.325 1.00 0.00 C ATOM 295 C ASP A 22 -15.056 -0.151 -1.982 1.00 0.00 C ATOM 296 O ASP A 22 -15.036 0.553 -0.972 1.00 0.00 O ATOM 297 CB ASP A 22 -16.167 -2.397 -1.735 1.00 0.00 C ATOM 298 CG ASP A 22 -17.319 -3.342 -2.129 1.00 0.00 C ATOM 299 OD1 ASP A 22 -18.504 -2.966 -1.956 1.00 0.00 O ATOM 300 OD2 ASP A 22 -17.033 -4.481 -2.573 1.00 0.00 O1- ATOM 0 H ASP A 22 -16.292 -1.980 -4.160 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.163 -0.476 -1.887 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.223 -2.831 -2.066 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.122 -2.326 -0.648 1.00 0.00 H new ATOM 305 N LEU A 23 -14.029 -0.198 -2.842 1.00 0.00 N ATOM 306 CA LEU A 23 -12.831 0.638 -2.723 1.00 0.00 C ATOM 307 C LEU A 23 -13.142 2.112 -3.017 1.00 0.00 C ATOM 308 O LEU A 23 -12.787 2.984 -2.228 1.00 0.00 O ATOM 309 CB LEU A 23 -11.718 0.115 -3.652 1.00 0.00 C ATOM 310 CG LEU A 23 -11.251 -1.312 -3.309 1.00 0.00 C ATOM 311 CD1 LEU A 23 -10.305 -1.859 -4.377 1.00 0.00 C ATOM 312 CD2 LEU A 23 -10.495 -1.352 -1.978 1.00 0.00 C ATOM 0 H LEU A 23 -14.009 -0.824 -3.647 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.480 0.578 -1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.076 0.134 -4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.864 0.791 -3.599 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.155 -1.918 -3.250 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.994 -2.868 -4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.818 -1.884 -5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.428 -1.216 -4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.181 -2.375 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.618 -0.708 -2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.148 -1.002 -1.178 1.00 0.00 H new ATOM 324 N ALA A 24 -13.881 2.401 -4.092 1.00 0.00 N ATOM 325 CA ALA A 24 -14.300 3.763 -4.434 1.00 0.00 C ATOM 326 C ALA A 24 -15.140 4.428 -3.329 1.00 0.00 C ATOM 327 O ALA A 24 -15.017 5.634 -3.097 1.00 0.00 O ATOM 328 CB ALA A 24 -15.059 3.718 -5.761 1.00 0.00 C ATOM 0 H ALA A 24 -14.206 1.694 -4.752 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.409 4.384 -4.533 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.379 4.724 -6.031 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.407 3.323 -6.540 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.933 3.075 -5.659 1.00 0.00 H new ATOM 334 N ALA A 25 -15.934 3.641 -2.594 1.00 0.00 N ATOM 335 CA ALA A 25 -16.744 4.099 -1.470 1.00 0.00 C ATOM 336 C ALA A 25 -15.939 4.573 -0.236 1.00 0.00 C ATOM 337 O ALA A 25 -16.507 5.274 0.612 1.00 0.00 O ATOM 338 CB ALA A 25 -17.715 2.969 -1.101 1.00 0.00 C ATOM 0 H ALA A 25 -16.030 2.641 -2.773 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.277 4.994 -1.792 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.336 3.282 -0.262 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.350 2.741 -1.957 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.149 2.080 -0.822 1.00 0.00 H new ATOM 344 N LEU A 26 -14.643 4.233 -0.118 1.00 0.00 N ATOM 345 CA LEU A 26 -13.771 4.672 0.990 1.00 0.00 C ATOM 346 C LEU A 26 -12.534 5.494 0.557 1.00 0.00 C ATOM 347 O LEU A 26 -12.072 6.349 1.316 1.00 0.00 O ATOM 348 CB LEU A 26 -13.453 3.467 1.906 1.00 0.00 C ATOM 349 CG LEU A 26 -12.327 2.523 1.430 1.00 0.00 C ATOM 350 CD1 LEU A 26 -10.988 2.869 2.084 1.00 0.00 C ATOM 351 CD2 LEU A 26 -12.638 1.069 1.782 1.00 0.00 C ATOM 0 H LEU A 26 -14.165 3.639 -0.796 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.327 5.403 1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.186 3.848 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -14.363 2.880 2.027 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.263 2.651 0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -10.220 2.184 1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.711 3.891 1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.078 2.779 3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.827 0.429 1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.740 0.970 2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.569 0.769 1.301 1.00 0.00 H new ATOM 363 N LEU A 27 -12.018 5.286 -0.660 1.00 0.00 N ATOM 364 CA LEU A 27 -10.972 6.118 -1.278 1.00 0.00 C ATOM 365 C LEU A 27 -11.509 7.506 -1.689 1.00 0.00 C ATOM 366 O LEU A 27 -10.812 8.510 -1.530 1.00 0.00 O ATOM 367 CB LEU A 27 -10.398 5.390 -2.511 1.00 0.00 C ATOM 368 CG LEU A 27 -9.228 4.430 -2.226 1.00 0.00 C ATOM 369 CD1 LEU A 27 -9.448 3.433 -1.090 1.00 0.00 C ATOM 370 CD2 LEU A 27 -8.934 3.615 -3.486 1.00 0.00 C ATOM 0 H LEU A 27 -12.321 4.518 -1.258 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.187 6.276 -0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.201 4.826 -2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.065 6.138 -3.231 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.407 5.079 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.562 2.808 -0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.631 3.974 -0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.308 2.804 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.106 2.932 -3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.819 3.043 -3.764 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.667 4.288 -4.301 1.00 0.00 H new ATOM 382 N GLY A 28 -12.748 7.568 -2.187 1.00 0.00 N ATOM 383 CA GLY A 28 -13.464 8.816 -2.490 1.00 0.00 C ATOM 384 C GLY A 28 -12.721 9.731 -3.469 1.00 0.00 C ATOM 385 O GLY A 28 -12.375 9.321 -4.581 1.00 0.00 O ATOM 0 H GLY A 28 -13.296 6.733 -2.396 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -14.442 8.572 -2.906 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -13.639 9.359 -1.561 1.00 0.00 H new ATOM 389 N LYS A 29 -12.445 10.973 -3.044 1.00 0.00 N ATOM 390 CA LYS A 29 -11.731 12.000 -3.826 1.00 0.00 C ATOM 391 C LYS A 29 -10.317 11.572 -4.249 1.00 0.00 C ATOM 392 O LYS A 29 -9.824 12.025 -5.282 1.00 0.00 O ATOM 393 CB LYS A 29 -11.703 13.291 -2.981 1.00 0.00 C ATOM 394 CG LYS A 29 -11.212 14.558 -3.716 1.00 0.00 C ATOM 395 CD LYS A 29 -12.127 14.982 -4.876 1.00 0.00 C ATOM 396 CE LYS A 29 -11.656 16.329 -5.441 1.00 0.00 C ATOM 397 NZ LYS A 29 -12.549 16.811 -6.522 1.00 0.00 N1+ ATOM 0 H LYS A 29 -12.720 11.303 -2.119 1.00 0.00 H new ATOM 0 HA LYS A 29 -12.262 12.162 -4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -12.708 13.478 -2.603 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -11.062 13.124 -2.115 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -11.139 15.378 -3.002 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -10.208 14.380 -4.101 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -12.113 14.224 -5.659 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -13.157 15.063 -4.529 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -11.622 17.068 -4.640 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.641 16.228 -5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -12.200 17.723 -6.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -12.562 16.117 -7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -13.512 16.931 -6.149 1.00 0.00 H new ATOM 411 N GLU A 30 -9.678 10.683 -3.491 1.00 0.00 N ATOM 412 CA GLU A 30 -8.315 10.169 -3.724 1.00 0.00 C ATOM 413 C GLU A 30 -8.266 8.859 -4.548 1.00 0.00 C ATOM 414 O GLU A 30 -7.198 8.261 -4.713 1.00 0.00 O ATOM 415 CB GLU A 30 -7.584 10.022 -2.374 1.00 0.00 C ATOM 416 CG GLU A 30 -7.537 11.306 -1.528 1.00 0.00 C ATOM 417 CD GLU A 30 -6.994 12.512 -2.317 1.00 0.00 C ATOM 418 OE1 GLU A 30 -5.919 12.404 -2.953 1.00 0.00 O ATOM 419 OE2 GLU A 30 -7.632 13.591 -2.299 1.00 0.00 O1- ATOM 0 H GLU A 30 -10.108 10.279 -2.659 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.798 10.902 -4.343 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.073 9.239 -1.795 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.563 9.689 -2.563 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.539 11.535 -1.165 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.911 11.137 -0.652 1.00 0.00 H new ATOM 426 N PHE A 31 -9.400 8.392 -5.092 1.00 0.00 N ATOM 427 CA PHE A 31 -9.473 7.205 -5.959 1.00 0.00 C ATOM 428 C PHE A 31 -8.648 7.370 -7.258 1.00 0.00 C ATOM 429 O PHE A 31 -8.473 8.483 -7.762 1.00 0.00 O ATOM 430 CB PHE A 31 -10.955 6.883 -6.239 1.00 0.00 C ATOM 431 CG PHE A 31 -11.196 5.609 -7.029 1.00 0.00 C ATOM 432 CD1 PHE A 31 -11.349 5.659 -8.430 1.00 0.00 C ATOM 433 CD2 PHE A 31 -11.299 4.374 -6.365 1.00 0.00 C ATOM 434 CE1 PHE A 31 -11.602 4.479 -9.153 1.00 0.00 C ATOM 435 CE2 PHE A 31 -11.562 3.195 -7.084 1.00 0.00 C ATOM 436 CZ PHE A 31 -11.716 3.249 -8.478 1.00 0.00 C ATOM 0 H PHE A 31 -10.306 8.835 -4.940 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.019 6.360 -5.441 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -11.481 6.808 -5.287 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -11.397 7.719 -6.782 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.272 6.603 -8.948 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.175 4.331 -5.293 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.709 4.517 -10.227 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -11.645 2.251 -6.566 1.00 0.00 H new ATOM 0 HZ PHE A 31 -11.922 2.346 -9.033 1.00 0.00 H new ATOM 446 N ILE A 32 -8.113 6.270 -7.797 1.00 0.00 N ATOM 447 CA ILE A 32 -7.199 6.280 -8.953 1.00 0.00 C ATOM 448 C ILE A 32 -7.868 6.790 -10.250 1.00 0.00 C ATOM 449 O ILE A 32 -9.062 6.575 -10.485 1.00 0.00 O ATOM 450 CB ILE A 32 -6.537 4.887 -9.113 1.00 0.00 C ATOM 451 CG1 ILE A 32 -5.144 4.939 -9.786 1.00 0.00 C ATOM 452 CG2 ILE A 32 -7.426 3.908 -9.894 1.00 0.00 C ATOM 453 CD1 ILE A 32 -4.067 5.523 -8.872 1.00 0.00 C ATOM 0 H ILE A 32 -8.303 5.333 -7.441 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.410 7.005 -8.754 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.408 4.529 -8.092 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.853 3.933 -10.086 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -5.207 5.537 -10.695 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.920 2.946 -9.980 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.371 3.775 -9.367 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.619 4.307 -10.890 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.112 5.535 -9.397 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.340 6.541 -8.592 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -3.980 4.911 -7.974 1.00 0.00 H new ATOM 465 N ARG A 33 -7.093 7.451 -11.121 1.00 0.00 N ATOM 466 CA ARG A 33 -7.509 7.914 -12.467 1.00 0.00 C ATOM 467 C ARG A 33 -7.056 6.983 -13.611 1.00 0.00 C ATOM 468 O ARG A 33 -7.220 7.315 -14.787 1.00 0.00 O ATOM 469 CB ARG A 33 -7.036 9.368 -12.671 1.00 0.00 C ATOM 470 CG ARG A 33 -7.970 10.430 -12.064 1.00 0.00 C ATOM 471 CD ARG A 33 -8.052 10.459 -10.533 1.00 0.00 C ATOM 472 NE ARG A 33 -8.737 11.689 -10.076 1.00 0.00 N ATOM 473 CZ ARG A 33 -9.041 12.032 -8.834 1.00 0.00 C ATOM 474 NH1 ARG A 33 -8.850 11.243 -7.822 1.00 0.00 N1+ ATOM 475 NH2 ARG A 33 -9.569 13.191 -8.576 1.00 0.00 N ATOM 0 H ARG A 33 -6.125 7.690 -10.908 1.00 0.00 H new ATOM 0 HA ARG A 33 -8.598 7.881 -12.509 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -6.044 9.480 -12.232 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -6.935 9.558 -13.740 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -7.644 11.411 -12.409 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -8.973 10.270 -12.459 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -8.590 9.581 -10.175 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -7.049 10.414 -10.108 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.007 12.351 -10.804 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.450 10.316 -7.967 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -9.100 11.550 -6.882 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.753 13.848 -9.334 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -9.799 13.444 -7.615 1.00 0.00 H new ATOM 489 N GLU A 34 -6.485 5.818 -13.290 1.00 0.00 N ATOM 490 CA GLU A 34 -5.874 4.858 -14.227 1.00 0.00 C ATOM 491 C GLU A 34 -6.590 3.490 -14.257 1.00 0.00 C ATOM 492 O GLU A 34 -7.301 3.121 -13.316 1.00 0.00 O ATOM 493 CB GLU A 34 -4.394 4.650 -13.860 1.00 0.00 C ATOM 494 CG GLU A 34 -3.542 5.933 -13.911 1.00 0.00 C ATOM 495 CD GLU A 34 -3.527 6.625 -15.291 1.00 0.00 C ATOM 496 OE1 GLU A 34 -3.630 5.937 -16.339 1.00 0.00 O ATOM 497 OE2 GLU A 34 -3.395 7.873 -15.340 1.00 0.00 O1- ATOM 0 H GLU A 34 -6.431 5.499 -12.323 1.00 0.00 H new ATOM 0 HA GLU A 34 -5.971 5.289 -15.223 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.336 4.229 -12.856 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.963 3.914 -14.539 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -3.918 6.636 -13.168 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -2.518 5.688 -13.628 1.00 0.00 H new ATOM 504 N GLY A 35 -6.386 2.720 -15.333 1.00 0.00 N ATOM 505 CA GLY A 35 -6.821 1.318 -15.442 1.00 0.00 C ATOM 506 C GLY A 35 -5.943 0.331 -14.651 1.00 0.00 C ATOM 507 O GLY A 35 -4.965 0.712 -13.992 1.00 0.00 O ATOM 0 H GLY A 35 -5.906 3.057 -16.167 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.849 1.238 -15.089 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.821 1.028 -16.493 1.00 0.00 H new ATOM 511 N GLY A 36 -6.262 -0.966 -14.748 1.00 0.00 N ATOM 512 CA GLY A 36 -5.532 -2.058 -14.072 1.00 0.00 C ATOM 513 C GLY A 36 -4.129 -2.360 -14.623 1.00 0.00 C ATOM 514 O GLY A 36 -3.356 -3.069 -13.969 1.00 0.00 O ATOM 0 H GLY A 36 -7.048 -1.297 -15.307 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -5.442 -1.810 -13.014 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.131 -2.966 -14.137 1.00 0.00 H new ATOM 518 N GLY A 37 -3.770 -1.817 -15.796 1.00 0.00 N ATOM 519 CA GLY A 37 -2.455 -1.976 -16.425 1.00 0.00 C ATOM 520 C GLY A 37 -2.202 -3.366 -17.027 1.00 0.00 C ATOM 521 O GLY A 37 -3.134 -4.126 -17.307 1.00 0.00 O ATOM 0 H GLY A 37 -4.406 -1.240 -16.346 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -2.349 -1.229 -17.211 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -1.684 -1.769 -15.683 1.00 0.00 H new ATOM 525 N SER A 38 -0.927 -3.688 -17.249 1.00 0.00 N ATOM 526 CA SER A 38 -0.447 -4.952 -17.835 1.00 0.00 C ATOM 527 C SER A 38 0.943 -5.335 -17.298 1.00 0.00 C ATOM 528 O SER A 38 1.616 -4.523 -16.660 1.00 0.00 O ATOM 529 CB SER A 38 -0.439 -4.850 -19.367 1.00 0.00 C ATOM 530 OG SER A 38 0.469 -3.854 -19.831 1.00 0.00 O ATOM 0 H SER A 38 -0.164 -3.052 -17.018 1.00 0.00 H new ATOM 0 HA SER A 38 -1.133 -5.746 -17.540 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.167 -5.816 -19.793 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.444 -4.618 -19.720 1.00 0.00 H new ATOM 0 HG SER A 38 0.446 -3.821 -20.810 1.00 0.00 H new ATOM 536 N GLY A 39 1.366 -6.585 -17.517 1.00 0.00 N ATOM 537 CA GLY A 39 2.617 -7.135 -16.988 1.00 0.00 C ATOM 538 C GLY A 39 3.038 -8.464 -17.627 1.00 0.00 C ATOM 539 O GLY A 39 2.432 -8.927 -18.602 1.00 0.00 O ATOM 0 H GLY A 39 0.838 -7.254 -18.077 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.413 -6.405 -17.136 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.512 -7.279 -15.913 1.00 0.00 H new ATOM 543 N GLY A 40 4.078 -9.092 -17.075 1.00 0.00 N ATOM 544 CA GLY A 40 4.623 -10.372 -17.551 1.00 0.00 C ATOM 545 C GLY A 40 5.796 -10.900 -16.714 1.00 0.00 C ATOM 546 O GLY A 40 6.373 -10.172 -15.895 1.00 0.00 O ATOM 0 H GLY A 40 4.578 -8.720 -16.267 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.827 -11.116 -17.552 1.00 0.00 H new ATOM 0 HA3 GLY A 40 4.951 -10.254 -18.584 1.00 0.00 H new ATOM 550 N GLY A 41 6.147 -12.172 -16.912 1.00 0.00 N ATOM 551 CA GLY A 41 7.208 -12.872 -16.175 1.00 0.00 C ATOM 552 C GLY A 41 8.632 -12.432 -16.581 1.00 0.00 C ATOM 553 O GLY A 41 8.860 -12.060 -17.734 1.00 0.00 O ATOM 0 H GLY A 41 5.691 -12.762 -17.608 1.00 0.00 H new ATOM 0 HA2 GLY A 41 7.073 -12.699 -15.107 1.00 0.00 H new ATOM 0 HA3 GLY A 41 7.107 -13.945 -16.339 1.00 0.00 H new ATOM 557 N SER A 42 9.632 -12.454 -15.697 1.00 0.00 N ATOM 558 CA SER A 42 9.604 -12.878 -14.283 1.00 0.00 C ATOM 559 C SER A 42 10.632 -12.101 -13.445 1.00 0.00 C ATOM 560 O SER A 42 11.728 -11.778 -13.920 1.00 0.00 O ATOM 561 CB SER A 42 9.904 -14.378 -14.150 1.00 0.00 C ATOM 562 OG SER A 42 8.920 -15.161 -14.817 1.00 0.00 O ATOM 0 H SER A 42 10.567 -12.150 -15.970 1.00 0.00 H new ATOM 0 HA SER A 42 8.600 -12.669 -13.913 1.00 0.00 H new ATOM 0 HB2 SER A 42 10.888 -14.593 -14.567 1.00 0.00 H new ATOM 0 HB3 SER A 42 9.938 -14.653 -13.096 1.00 0.00 H new ATOM 0 HG SER A 42 9.136 -16.112 -14.718 1.00 0.00 H new ATOM 568 N GLY A 43 10.288 -11.809 -12.186 1.00 0.00 N ATOM 569 CA GLY A 43 11.179 -11.151 -11.215 1.00 0.00 C ATOM 570 C GLY A 43 12.166 -12.113 -10.539 1.00 0.00 C ATOM 571 O GLY A 43 11.960 -13.331 -10.518 1.00 0.00 O ATOM 0 H GLY A 43 9.368 -12.026 -11.803 1.00 0.00 H new ATOM 0 HA2 GLY A 43 11.739 -10.366 -11.722 1.00 0.00 H new ATOM 0 HA3 GLY A 43 10.574 -10.667 -10.449 1.00 0.00 H new ATOM 575 N GLY A 44 13.243 -11.560 -9.972 1.00 0.00 N ATOM 576 CA GLY A 44 14.313 -12.316 -9.295 1.00 0.00 C ATOM 577 C GLY A 44 15.227 -13.129 -10.226 1.00 0.00 C ATOM 578 O GLY A 44 15.100 -13.095 -11.457 1.00 0.00 O ATOM 0 H GLY A 44 13.403 -10.553 -9.968 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.928 -11.617 -8.728 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.857 -12.996 -8.575 1.00 0.00 H new ATOM 582 N GLY A 45 16.179 -13.861 -9.632 1.00 0.00 N ATOM 583 CA GLY A 45 17.096 -14.762 -10.344 1.00 0.00 C ATOM 584 C GLY A 45 16.446 -16.088 -10.767 1.00 0.00 C ATOM 585 O GLY A 45 15.538 -16.588 -10.100 1.00 0.00 O ATOM 0 H GLY A 45 16.336 -13.843 -8.624 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.477 -14.254 -11.230 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.953 -14.974 -9.705 1.00 0.00 H new ATOM 589 N SER A 46 16.925 -16.674 -11.869 1.00 0.00 N ATOM 590 CA SER A 46 16.403 -17.943 -12.419 1.00 0.00 C ATOM 591 C SER A 46 16.733 -19.164 -11.529 1.00 0.00 C ATOM 592 O SER A 46 15.879 -20.032 -11.315 1.00 0.00 O ATOM 593 CB SER A 46 16.962 -18.146 -13.833 1.00 0.00 C ATOM 594 OG SER A 46 16.456 -19.327 -14.437 1.00 0.00 O ATOM 0 H SER A 46 17.693 -16.282 -12.414 1.00 0.00 H new ATOM 0 HA SER A 46 15.316 -17.869 -12.449 1.00 0.00 H new ATOM 0 HB2 SER A 46 16.708 -17.285 -14.451 1.00 0.00 H new ATOM 0 HB3 SER A 46 18.050 -18.198 -13.790 1.00 0.00 H new ATOM 0 HG SER A 46 16.833 -19.422 -15.337 1.00 0.00 H new ATOM 600 N MET A 47 17.950 -19.203 -10.966 1.00 0.00 N ATOM 601 CA MET A 47 18.422 -20.219 -10.017 1.00 0.00 C ATOM 602 C MET A 47 19.527 -19.639 -9.117 1.00 0.00 C ATOM 603 O MET A 47 20.567 -19.189 -9.612 1.00 0.00 O ATOM 604 CB MET A 47 18.907 -21.457 -10.797 1.00 0.00 C ATOM 605 CG MET A 47 19.429 -22.579 -9.887 1.00 0.00 C ATOM 606 SD MET A 47 19.912 -24.096 -10.771 1.00 0.00 S ATOM 607 CE MET A 47 20.419 -25.121 -9.357 1.00 0.00 C ATOM 0 H MET A 47 18.660 -18.499 -11.168 1.00 0.00 H new ATOM 0 HA MET A 47 17.604 -20.525 -9.365 1.00 0.00 H new ATOM 0 HB2 MET A 47 18.086 -21.841 -11.403 1.00 0.00 H new ATOM 0 HB3 MET A 47 19.698 -21.158 -11.485 1.00 0.00 H new ATOM 0 HG2 MET A 47 20.289 -22.208 -9.329 1.00 0.00 H new ATOM 0 HG3 MET A 47 18.658 -22.827 -9.157 1.00 0.00 H new ATOM 0 HE1 MET A 47 20.749 -26.097 -9.714 1.00 0.00 H new ATOM 0 HE2 MET A 47 21.238 -24.633 -8.829 1.00 0.00 H new ATOM 0 HE3 MET A 47 19.575 -25.249 -8.679 1.00 0.00 H new ATOM 617 N ASN A 48 19.304 -19.630 -7.800 1.00 0.00 N ATOM 618 CA ASN A 48 20.222 -19.090 -6.787 1.00 0.00 C ATOM 619 C ASN A 48 19.963 -19.696 -5.389 1.00 0.00 C ATOM 620 O ASN A 48 18.898 -20.280 -5.146 1.00 0.00 O ATOM 621 CB ASN A 48 20.088 -17.548 -6.770 1.00 0.00 C ATOM 622 CG ASN A 48 21.218 -16.829 -6.045 1.00 0.00 C ATOM 623 OD1 ASN A 48 22.287 -17.368 -5.779 1.00 0.00 O ATOM 624 ND2 ASN A 48 21.019 -15.582 -5.687 1.00 0.00 N ATOM 0 H ASN A 48 18.450 -20.011 -7.393 1.00 0.00 H new ATOM 0 HA ASN A 48 21.243 -19.365 -7.050 1.00 0.00 H new ATOM 0 HB2 ASN A 48 20.044 -17.187 -7.798 1.00 0.00 H new ATOM 0 HB3 ASN A 48 19.142 -17.282 -6.298 1.00 0.00 H new ATOM 0 HD21 ASN A 48 21.750 -15.071 -5.192 1.00 0.00 H new ATOM 0 HD22 ASN A 48 20.133 -15.124 -5.903 1.00 0.00 H new ATOM 631 N LYS A 49 20.926 -19.546 -4.466 1.00 0.00 N ATOM 632 CA LYS A 49 20.807 -19.914 -3.038 1.00 0.00 C ATOM 633 C LYS A 49 19.712 -19.083 -2.326 1.00 0.00 C ATOM 634 O LYS A 49 19.462 -17.941 -2.730 1.00 0.00 O ATOM 635 CB LYS A 49 22.173 -19.722 -2.350 1.00 0.00 C ATOM 636 CG LYS A 49 23.217 -20.735 -2.845 1.00 0.00 C ATOM 637 CD LYS A 49 24.556 -20.563 -2.117 1.00 0.00 C ATOM 638 CE LYS A 49 25.570 -21.592 -2.624 1.00 0.00 C ATOM 639 NZ LYS A 49 26.871 -21.461 -1.918 1.00 0.00 N1+ ATOM 0 H LYS A 49 21.839 -19.153 -4.696 1.00 0.00 H new ATOM 0 HA LYS A 49 20.509 -20.960 -2.970 1.00 0.00 H new ATOM 0 HB2 LYS A 49 22.533 -18.710 -2.536 1.00 0.00 H new ATOM 0 HB3 LYS A 49 22.053 -19.824 -1.271 1.00 0.00 H new ATOM 0 HG2 LYS A 49 22.845 -21.748 -2.690 1.00 0.00 H new ATOM 0 HG3 LYS A 49 23.366 -20.611 -3.918 1.00 0.00 H new ATOM 0 HD2 LYS A 49 24.939 -19.555 -2.278 1.00 0.00 H new ATOM 0 HD3 LYS A 49 24.412 -20.682 -1.043 1.00 0.00 H new ATOM 0 HE2 LYS A 49 25.175 -22.597 -2.479 1.00 0.00 H new ATOM 0 HE3 LYS A 49 25.720 -21.460 -3.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 27.537 -22.171 -2.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 27.258 -20.509 -2.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 26.729 -21.611 -0.899 1.00 0.00 H new ATOM 653 N PRO A 50 19.053 -19.619 -1.274 1.00 0.00 N ATOM 654 CA PRO A 50 17.980 -18.932 -0.554 1.00 0.00 C ATOM 655 C PRO A 50 18.458 -17.683 0.211 1.00 0.00 C ATOM 656 O PRO A 50 19.628 -17.559 0.590 1.00 0.00 O ATOM 657 CB PRO A 50 17.386 -19.990 0.393 1.00 0.00 C ATOM 658 CG PRO A 50 18.563 -20.931 0.647 1.00 0.00 C ATOM 659 CD PRO A 50 19.276 -20.944 -0.703 1.00 0.00 C ATOM 0 HA PRO A 50 17.239 -18.542 -1.252 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.021 -19.543 1.318 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.545 -20.512 -0.063 1.00 0.00 H new ATOM 0 HG2 PRO A 50 19.210 -20.565 1.444 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.230 -21.927 0.939 1.00 0.00 H new ATOM 0 HD2 PRO A 50 20.340 -21.146 -0.583 1.00 0.00 H new ATOM 0 HD3 PRO A 50 18.875 -21.723 -1.351 1.00 0.00 H new ATOM 667 N THR A 51 17.528 -16.757 0.460 1.00 0.00 N ATOM 668 CA THR A 51 17.759 -15.485 1.187 1.00 0.00 C ATOM 669 C THR A 51 17.720 -15.611 2.716 1.00 0.00 C ATOM 670 O THR A 51 18.111 -14.673 3.418 1.00 0.00 O ATOM 671 CB THR A 51 16.709 -14.445 0.770 1.00 0.00 C ATOM 672 OG1 THR A 51 15.412 -14.907 1.092 1.00 0.00 O ATOM 673 CG2 THR A 51 16.738 -14.144 -0.731 1.00 0.00 C ATOM 0 H THR A 51 16.560 -16.866 0.156 1.00 0.00 H new ATOM 0 HA THR A 51 18.769 -15.179 0.913 1.00 0.00 H new ATOM 0 HB THR A 51 16.952 -13.532 1.314 1.00 0.00 H new ATOM 0 HG1 THR A 51 14.750 -14.236 0.824 1.00 0.00 H new ATOM 0 HG21 THR A 51 15.975 -13.403 -0.968 1.00 0.00 H new ATOM 0 HG22 THR A 51 17.719 -13.756 -1.005 1.00 0.00 H new ATOM 0 HG23 THR A 51 16.541 -15.059 -1.289 1.00 0.00 H new ATOM 681 N SER A 52 17.243 -16.746 3.251 1.00 0.00 N ATOM 682 CA SER A 52 17.031 -16.992 4.694 1.00 0.00 C ATOM 683 C SER A 52 16.104 -15.963 5.377 1.00 0.00 C ATOM 684 O SER A 52 16.309 -15.590 6.535 1.00 0.00 O ATOM 685 CB SER A 52 18.366 -17.175 5.438 1.00 0.00 C ATOM 686 OG SER A 52 19.148 -18.212 4.855 1.00 0.00 O ATOM 0 H SER A 52 16.984 -17.547 2.675 1.00 0.00 H new ATOM 0 HA SER A 52 16.489 -17.935 4.760 1.00 0.00 H new ATOM 0 HB2 SER A 52 18.926 -16.240 5.419 1.00 0.00 H new ATOM 0 HB3 SER A 52 18.172 -17.408 6.485 1.00 0.00 H new ATOM 0 HG SER A 52 19.990 -18.303 5.348 1.00 0.00 H new ATOM 692 N SER A 53 15.079 -15.488 4.653 1.00 0.00 N ATOM 693 CA SER A 53 14.069 -14.530 5.141 1.00 0.00 C ATOM 694 C SER A 53 13.237 -15.072 6.317 1.00 0.00 C ATOM 695 O SER A 53 13.037 -16.280 6.460 1.00 0.00 O ATOM 696 CB SER A 53 13.167 -14.109 3.978 1.00 0.00 C ATOM 697 OG SER A 53 12.202 -13.154 4.382 1.00 0.00 O ATOM 0 H SER A 53 14.923 -15.766 3.684 1.00 0.00 H new ATOM 0 HA SER A 53 14.601 -13.662 5.531 1.00 0.00 H new ATOM 0 HB2 SER A 53 13.777 -13.693 3.176 1.00 0.00 H new ATOM 0 HB3 SER A 53 12.663 -14.986 3.572 1.00 0.00 H new ATOM 0 HG SER A 53 11.593 -12.969 3.637 1.00 0.00 H new ATOM 703 N ASP A 54 12.716 -14.162 7.154 1.00 0.00 N ATOM 704 CA ASP A 54 11.930 -14.450 8.366 1.00 0.00 C ATOM 705 C ASP A 54 10.474 -14.895 8.086 1.00 0.00 C ATOM 706 O ASP A 54 9.733 -15.300 8.987 1.00 0.00 O ATOM 707 CB ASP A 54 11.989 -13.205 9.264 1.00 0.00 C ATOM 708 CG ASP A 54 11.749 -13.473 10.766 1.00 0.00 C ATOM 709 OD1 ASP A 54 11.476 -12.486 11.494 1.00 0.00 O ATOM 710 OD2 ASP A 54 11.887 -14.626 11.245 1.00 0.00 O1- ATOM 0 H ASP A 54 12.836 -13.161 6.999 1.00 0.00 H new ATOM 0 HA ASP A 54 12.372 -15.311 8.868 1.00 0.00 H new ATOM 0 HB2 ASP A 54 12.966 -12.736 9.145 1.00 0.00 H new ATOM 0 HB3 ASP A 54 11.246 -12.488 8.915 1.00 0.00 H new ATOM 715 N GLY A 55 10.049 -14.851 6.816 1.00 0.00 N ATOM 716 CA GLY A 55 8.859 -15.529 6.269 1.00 0.00 C ATOM 717 C GLY A 55 7.582 -14.687 6.232 1.00 0.00 C ATOM 718 O GLY A 55 6.927 -14.609 5.188 1.00 0.00 O ATOM 0 H GLY A 55 10.548 -14.316 6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 55 9.085 -15.861 5.255 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.667 -16.423 6.862 1.00 0.00 H new ATOM 722 N TRP A 56 7.258 -13.981 7.321 1.00 0.00 N ATOM 723 CA TRP A 56 6.140 -13.015 7.381 1.00 0.00 C ATOM 724 C TRP A 56 6.318 -11.881 6.358 1.00 0.00 C ATOM 725 O TRP A 56 5.344 -11.406 5.760 1.00 0.00 O ATOM 726 CB TRP A 56 6.041 -12.438 8.806 1.00 0.00 C ATOM 727 CG TRP A 56 7.246 -11.678 9.296 1.00 0.00 C ATOM 728 CD1 TRP A 56 8.255 -12.220 10.006 1.00 0.00 C ATOM 729 CD2 TRP A 56 7.634 -10.284 9.054 1.00 0.00 C ATOM 730 NE1 TRP A 56 9.232 -11.270 10.226 1.00 0.00 N ATOM 731 CE2 TRP A 56 8.930 -10.078 9.613 1.00 0.00 C ATOM 732 CE3 TRP A 56 7.057 -9.183 8.377 1.00 0.00 C ATOM 733 CZ2 TRP A 56 9.632 -8.871 9.483 1.00 0.00 C ATOM 734 CZ3 TRP A 56 7.749 -7.962 8.243 1.00 0.00 C ATOM 735 CH2 TRP A 56 9.034 -7.806 8.790 1.00 0.00 C ATOM 0 H TRP A 56 7.768 -14.061 8.201 1.00 0.00 H new ATOM 0 HA TRP A 56 5.218 -13.539 7.131 1.00 0.00 H new ATOM 0 HB2 TRP A 56 5.176 -11.776 8.849 1.00 0.00 H new ATOM 0 HB3 TRP A 56 5.849 -13.259 9.497 1.00 0.00 H new ATOM 0 HD1 TRP A 56 8.293 -13.243 10.351 1.00 0.00 H new ATOM 0 HE1 TRP A 56 10.075 -11.433 10.776 1.00 0.00 H new ATOM 0 HE3 TRP A 56 6.068 -9.280 7.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 10.618 -8.762 9.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 7.288 -7.140 7.716 1.00 0.00 H new ATOM 0 HH2 TRP A 56 9.560 -6.870 8.678 1.00 0.00 H new ATOM 746 N LYS A 57 7.576 -11.482 6.126 1.00 0.00 N ATOM 747 CA LYS A 57 7.996 -10.438 5.190 1.00 0.00 C ATOM 748 C LYS A 57 7.660 -10.823 3.749 1.00 0.00 C ATOM 749 O LYS A 57 7.014 -10.057 3.041 1.00 0.00 O ATOM 750 CB LYS A 57 9.499 -10.204 5.410 1.00 0.00 C ATOM 751 CG LYS A 57 10.020 -9.014 4.595 1.00 0.00 C ATOM 752 CD LYS A 57 11.499 -8.709 4.883 1.00 0.00 C ATOM 753 CE LYS A 57 11.686 -8.169 6.305 1.00 0.00 C ATOM 754 NZ LYS A 57 13.089 -7.757 6.562 1.00 0.00 N1+ ATOM 0 H LYS A 57 8.367 -11.903 6.613 1.00 0.00 H new ATOM 0 HA LYS A 57 7.457 -9.508 5.373 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.687 -10.028 6.469 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.050 -11.103 5.133 1.00 0.00 H new ATOM 0 HG2 LYS A 57 9.895 -9.222 3.532 1.00 0.00 H new ATOM 0 HG3 LYS A 57 9.420 -8.132 4.820 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.092 -9.615 4.754 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.870 -7.980 4.162 1.00 0.00 H new ATOM 0 HE2 LYS A 57 11.024 -7.317 6.460 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.395 -8.934 7.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 13.106 -7.028 7.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.641 -8.581 6.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 13.503 -7.373 5.689 1.00 0.00 H new ATOM 768 N ASP A 58 8.031 -12.036 3.343 1.00 0.00 N ATOM 769 CA ASP A 58 7.767 -12.565 1.999 1.00 0.00 C ATOM 770 C ASP A 58 6.265 -12.732 1.712 1.00 0.00 C ATOM 771 O ASP A 58 5.806 -12.353 0.639 1.00 0.00 O ATOM 772 CB ASP A 58 8.467 -13.921 1.782 1.00 0.00 C ATOM 773 CG ASP A 58 10.005 -13.907 1.852 1.00 0.00 C ATOM 774 OD1 ASP A 58 10.610 -14.991 1.678 1.00 0.00 O ATOM 775 OD2 ASP A 58 10.627 -12.841 2.077 1.00 0.00 O1- ATOM 0 H ASP A 58 8.531 -12.691 3.944 1.00 0.00 H new ATOM 0 HA ASP A 58 8.170 -11.826 1.307 1.00 0.00 H new ATOM 0 HB2 ASP A 58 8.096 -14.622 2.529 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.171 -14.308 0.807 1.00 0.00 H new ATOM 780 N ASP A 59 5.487 -13.251 2.667 1.00 0.00 N ATOM 781 CA ASP A 59 4.026 -13.424 2.547 1.00 0.00 C ATOM 782 C ASP A 59 3.321 -12.069 2.336 1.00 0.00 C ATOM 783 O ASP A 59 2.584 -11.873 1.363 1.00 0.00 O ATOM 784 CB ASP A 59 3.525 -14.159 3.806 1.00 0.00 C ATOM 785 CG ASP A 59 2.012 -14.469 3.844 1.00 0.00 C ATOM 786 OD1 ASP A 59 1.297 -14.340 2.820 1.00 0.00 O ATOM 787 OD2 ASP A 59 1.512 -14.863 4.922 1.00 0.00 O1- ATOM 0 H ASP A 59 5.856 -13.570 3.563 1.00 0.00 H new ATOM 0 HA ASP A 59 3.786 -14.023 1.669 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.072 -15.097 3.898 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.776 -13.557 4.679 1.00 0.00 H new ATOM 792 N TYR A 60 3.609 -11.091 3.200 1.00 0.00 N ATOM 793 CA TYR A 60 3.019 -9.751 3.136 1.00 0.00 C ATOM 794 C TYR A 60 3.439 -8.994 1.865 1.00 0.00 C ATOM 795 O TYR A 60 2.588 -8.487 1.132 1.00 0.00 O ATOM 796 CB TYR A 60 3.408 -8.998 4.412 1.00 0.00 C ATOM 797 CG TYR A 60 2.716 -7.661 4.615 1.00 0.00 C ATOM 798 CD1 TYR A 60 3.472 -6.472 4.673 1.00 0.00 C ATOM 799 CD2 TYR A 60 1.319 -7.609 4.811 1.00 0.00 C ATOM 800 CE1 TYR A 60 2.842 -5.246 4.952 1.00 0.00 C ATOM 801 CE2 TYR A 60 0.686 -6.381 5.085 1.00 0.00 C ATOM 802 CZ TYR A 60 1.446 -5.197 5.163 1.00 0.00 C ATOM 803 OH TYR A 60 0.830 -4.030 5.476 1.00 0.00 O ATOM 0 H TYR A 60 4.265 -11.209 3.972 1.00 0.00 H new ATOM 0 HA TYR A 60 1.934 -9.832 3.077 1.00 0.00 H new ATOM 0 HB2 TYR A 60 3.191 -9.634 5.270 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.485 -8.833 4.402 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.538 -6.503 4.503 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.733 -8.514 4.751 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.427 -4.340 5.005 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -0.383 -6.347 5.235 1.00 0.00 H new ATOM 0 HH TYR A 60 -0.131 -4.186 5.584 1.00 0.00 H new ATOM 813 N LEU A 61 4.735 -8.971 1.542 1.00 0.00 N ATOM 814 CA LEU A 61 5.259 -8.279 0.358 1.00 0.00 C ATOM 815 C LEU A 61 4.791 -8.921 -0.963 1.00 0.00 C ATOM 816 O LEU A 61 4.547 -8.200 -1.931 1.00 0.00 O ATOM 817 CB LEU A 61 6.790 -8.211 0.480 1.00 0.00 C ATOM 818 CG LEU A 61 7.491 -7.297 -0.542 1.00 0.00 C ATOM 819 CD1 LEU A 61 7.074 -5.830 -0.421 1.00 0.00 C ATOM 820 CD2 LEU A 61 9.000 -7.368 -0.305 1.00 0.00 C ATOM 0 H LEU A 61 5.455 -9.434 2.097 1.00 0.00 H new ATOM 0 HA LEU A 61 4.857 -7.267 0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.043 -7.868 1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.191 -9.219 0.377 1.00 0.00 H new ATOM 0 HG LEU A 61 7.205 -7.649 -1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.603 -5.239 -1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.000 -5.743 -0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.322 -5.462 0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.511 -6.725 -1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.225 -7.034 0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.340 -8.396 -0.432 1.00 0.00 H new ATOM 832 N SER A 62 4.589 -10.243 -0.996 1.00 0.00 N ATOM 833 CA SER A 62 3.965 -10.937 -2.131 1.00 0.00 C ATOM 834 C SER A 62 2.521 -10.465 -2.355 1.00 0.00 C ATOM 835 O SER A 62 2.178 -10.041 -3.463 1.00 0.00 O ATOM 836 CB SER A 62 4.005 -12.457 -1.932 1.00 0.00 C ATOM 837 OG SER A 62 3.336 -13.132 -2.988 1.00 0.00 O ATOM 0 H SER A 62 4.855 -10.866 -0.233 1.00 0.00 H new ATOM 0 HA SER A 62 4.542 -10.688 -3.022 1.00 0.00 H new ATOM 0 HB2 SER A 62 5.041 -12.792 -1.881 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.540 -12.714 -0.980 1.00 0.00 H new ATOM 0 HG SER A 62 3.378 -14.099 -2.837 1.00 0.00 H new ATOM 843 N ARG A 63 1.686 -10.443 -1.306 1.00 0.00 N ATOM 844 CA ARG A 63 0.306 -9.937 -1.387 1.00 0.00 C ATOM 845 C ARG A 63 0.263 -8.484 -1.859 1.00 0.00 C ATOM 846 O ARG A 63 -0.469 -8.174 -2.791 1.00 0.00 O ATOM 847 CB ARG A 63 -0.408 -10.073 -0.030 1.00 0.00 C ATOM 848 CG ARG A 63 -0.656 -11.539 0.348 1.00 0.00 C ATOM 849 CD ARG A 63 -1.179 -11.649 1.782 1.00 0.00 C ATOM 850 NE ARG A 63 -1.161 -13.050 2.234 1.00 0.00 N ATOM 851 CZ ARG A 63 -2.163 -13.897 2.293 1.00 0.00 C ATOM 852 NH1 ARG A 63 -3.380 -13.600 1.922 1.00 0.00 N1+ ATOM 853 NH2 ARG A 63 -1.936 -15.099 2.728 1.00 0.00 N ATOM 0 H ARG A 63 1.947 -10.775 -0.378 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.217 -10.546 -2.124 1.00 0.00 H new ATOM 0 HB2 ARG A 63 0.193 -9.596 0.744 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.360 -9.543 -0.067 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -1.376 -11.980 -0.341 1.00 0.00 H new ATOM 0 HG3 ARG A 63 0.269 -12.106 0.249 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -0.566 -11.039 2.446 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.195 -11.257 1.836 1.00 0.00 H new ATOM 0 HE ARG A 63 -0.256 -13.408 2.540 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.591 -12.669 1.564 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.119 -14.300 1.990 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -0.995 -15.368 3.015 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -2.699 -15.774 2.783 1.00 0.00 H new ATOM 867 N LEU A 64 1.083 -7.605 -1.283 1.00 0.00 N ATOM 868 CA LEU A 64 1.143 -6.196 -1.680 1.00 0.00 C ATOM 869 C LEU A 64 1.742 -5.986 -3.092 1.00 0.00 C ATOM 870 O LEU A 64 1.461 -4.968 -3.720 1.00 0.00 O ATOM 871 CB LEU A 64 1.855 -5.369 -0.590 1.00 0.00 C ATOM 872 CG LEU A 64 0.927 -4.911 0.555 1.00 0.00 C ATOM 873 CD1 LEU A 64 0.381 -6.018 1.456 1.00 0.00 C ATOM 874 CD2 LEU A 64 1.676 -3.924 1.444 1.00 0.00 C ATOM 0 H LEU A 64 1.725 -7.848 -0.528 1.00 0.00 H new ATOM 0 HA LEU A 64 0.120 -5.829 -1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.667 -5.962 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.307 -4.491 -1.051 1.00 0.00 H new ATOM 0 HG LEU A 64 0.066 -4.473 0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.257 -5.581 2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.200 -6.721 0.858 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.210 -6.544 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.024 -3.597 2.255 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.559 -4.408 1.861 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.980 -3.060 0.853 1.00 0.00 H new ATOM 886 N SER A 65 2.490 -6.941 -3.654 1.00 0.00 N ATOM 887 CA SER A 65 2.841 -6.948 -5.087 1.00 0.00 C ATOM 888 C SER A 65 1.648 -7.361 -5.972 1.00 0.00 C ATOM 889 O SER A 65 1.394 -6.741 -7.009 1.00 0.00 O ATOM 890 CB SER A 65 4.047 -7.872 -5.320 1.00 0.00 C ATOM 891 OG SER A 65 4.444 -7.871 -6.683 1.00 0.00 O ATOM 0 H SER A 65 2.871 -7.731 -3.134 1.00 0.00 H new ATOM 0 HA SER A 65 3.108 -5.931 -5.376 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.881 -7.549 -4.696 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.794 -8.887 -5.014 1.00 0.00 H new ATOM 0 HG SER A 65 5.409 -7.712 -6.742 1.00 0.00 H new ATOM 897 N ARG A 66 0.877 -8.376 -5.548 1.00 0.00 N ATOM 898 CA ARG A 66 -0.246 -8.978 -6.296 1.00 0.00 C ATOM 899 C ARG A 66 -1.542 -8.139 -6.296 1.00 0.00 C ATOM 900 O ARG A 66 -2.228 -8.087 -7.318 1.00 0.00 O ATOM 901 CB ARG A 66 -0.510 -10.382 -5.714 1.00 0.00 C ATOM 902 CG ARG A 66 0.624 -11.370 -6.054 1.00 0.00 C ATOM 903 CD ARG A 66 0.718 -12.540 -5.059 1.00 0.00 C ATOM 904 NE ARG A 66 -0.461 -13.426 -5.088 1.00 0.00 N ATOM 905 CZ ARG A 66 -0.679 -14.457 -4.287 1.00 0.00 C ATOM 906 NH1 ARG A 66 0.180 -14.808 -3.372 1.00 0.00 N1+ ATOM 907 NH2 ARG A 66 -1.771 -15.156 -4.395 1.00 0.00 N ATOM 0 H ARG A 66 1.022 -8.819 -4.641 1.00 0.00 H new ATOM 0 HA ARG A 66 0.051 -9.026 -7.344 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.617 -10.312 -4.632 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -1.453 -10.765 -6.104 1.00 0.00 H new ATOM 0 HG2 ARG A 66 0.466 -11.765 -7.058 1.00 0.00 H new ATOM 0 HG3 ARG A 66 1.573 -10.835 -6.068 1.00 0.00 H new ATOM 0 HD2 ARG A 66 1.610 -13.126 -5.281 1.00 0.00 H new ATOM 0 HD3 ARG A 66 0.840 -12.142 -4.052 1.00 0.00 H new ATOM 0 HE ARG A 66 -1.174 -13.226 -5.790 1.00 0.00 H new ATOM 0 HH11 ARG A 66 1.047 -14.283 -3.259 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -0.015 -15.607 -2.769 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.466 -14.911 -5.100 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -1.932 -15.949 -3.774 1.00 0.00 H new ATOM 921 N LEU A 67 -1.878 -7.493 -5.177 1.00 0.00 N ATOM 922 CA LEU A 67 -3.065 -6.640 -5.007 1.00 0.00 C ATOM 923 C LEU A 67 -2.994 -5.346 -5.847 1.00 0.00 C ATOM 924 O LEU A 67 -1.920 -4.875 -6.230 1.00 0.00 O ATOM 925 CB LEU A 67 -3.253 -6.323 -3.506 1.00 0.00 C ATOM 926 CG LEU A 67 -4.180 -7.283 -2.729 1.00 0.00 C ATOM 927 CD1 LEU A 67 -3.791 -8.762 -2.790 1.00 0.00 C ATOM 928 CD2 LEU A 67 -4.217 -6.861 -1.259 1.00 0.00 C ATOM 0 H LEU A 67 -1.312 -7.549 -4.330 1.00 0.00 H new ATOM 0 HA LEU A 67 -3.931 -7.189 -5.376 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.274 -6.327 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.649 -5.312 -3.414 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.151 -7.203 -3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.505 -9.350 -2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.799 -9.098 -3.827 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.792 -8.893 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.870 -7.534 -0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.211 -6.905 -0.842 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.597 -5.842 -1.182 1.00 0.00 H new ATOM 940 N SER A 68 -4.158 -4.758 -6.122 1.00 0.00 N ATOM 941 CA SER A 68 -4.311 -3.468 -6.821 1.00 0.00 C ATOM 942 C SER A 68 -3.809 -2.295 -5.965 1.00 0.00 C ATOM 943 O SER A 68 -3.912 -2.344 -4.739 1.00 0.00 O ATOM 944 CB SER A 68 -5.792 -3.268 -7.162 1.00 0.00 C ATOM 945 OG SER A 68 -6.013 -2.013 -7.775 1.00 0.00 O ATOM 0 H SER A 68 -5.052 -5.173 -5.859 1.00 0.00 H new ATOM 0 HA SER A 68 -3.709 -3.490 -7.729 1.00 0.00 H new ATOM 0 HB2 SER A 68 -6.125 -4.064 -7.828 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.390 -3.342 -6.254 1.00 0.00 H new ATOM 0 HG SER A 68 -6.966 -1.914 -7.983 1.00 0.00 H new ATOM 951 N LYS A 69 -3.337 -1.197 -6.572 1.00 0.00 N ATOM 952 CA LYS A 69 -3.016 0.052 -5.848 1.00 0.00 C ATOM 953 C LYS A 69 -4.199 0.552 -5.004 1.00 0.00 C ATOM 954 O LYS A 69 -4.003 1.028 -3.884 1.00 0.00 O ATOM 955 CB LYS A 69 -2.516 1.118 -6.847 1.00 0.00 C ATOM 956 CG LYS A 69 -2.377 2.503 -6.200 1.00 0.00 C ATOM 957 CD LYS A 69 -1.457 3.452 -6.982 1.00 0.00 C ATOM 958 CE LYS A 69 -1.535 4.853 -6.351 1.00 0.00 C ATOM 959 NZ LYS A 69 -0.608 5.810 -7.014 1.00 0.00 N1+ ATOM 0 H LYS A 69 -3.166 -1.144 -7.576 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.215 -0.155 -5.138 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.552 0.810 -7.251 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.209 1.179 -7.686 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.365 2.956 -6.113 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.990 2.386 -5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.431 3.085 -6.960 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.759 3.492 -8.029 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.556 5.227 -6.422 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.293 4.788 -5.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.960 6.780 -6.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.338 5.726 -6.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.553 5.593 -8.030 1.00 0.00 H new ATOM 973 N ASN A 70 -5.429 0.376 -5.492 1.00 0.00 N ATOM 974 CA ASN A 70 -6.651 0.708 -4.759 1.00 0.00 C ATOM 975 C ASN A 70 -6.826 -0.160 -3.490 1.00 0.00 C ATOM 976 O ASN A 70 -7.210 0.347 -2.435 1.00 0.00 O ATOM 977 CB ASN A 70 -7.860 0.571 -5.709 1.00 0.00 C ATOM 978 CG ASN A 70 -7.753 1.450 -6.944 1.00 0.00 C ATOM 979 OD1 ASN A 70 -7.065 1.141 -7.906 1.00 0.00 O ATOM 980 ND2 ASN A 70 -8.434 2.567 -6.969 1.00 0.00 N ATOM 0 H ASN A 70 -5.606 -0.007 -6.421 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.579 1.738 -4.411 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -7.954 -0.470 -6.019 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.771 0.826 -5.167 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.389 3.174 -7.788 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -9.010 2.831 -6.170 1.00 0.00 H new ATOM 987 N GLN A 71 -6.490 -1.450 -3.570 1.00 0.00 N ATOM 988 CA GLN A 71 -6.481 -2.368 -2.427 1.00 0.00 C ATOM 989 C GLN A 71 -5.362 -2.028 -1.425 1.00 0.00 C ATOM 990 O GLN A 71 -5.613 -2.035 -0.220 1.00 0.00 O ATOM 991 CB GLN A 71 -6.359 -3.816 -2.922 1.00 0.00 C ATOM 992 CG GLN A 71 -7.631 -4.316 -3.614 1.00 0.00 C ATOM 993 CD GLN A 71 -7.446 -5.718 -4.185 1.00 0.00 C ATOM 994 OE1 GLN A 71 -6.653 -5.935 -5.090 1.00 0.00 O ATOM 995 NE2 GLN A 71 -8.168 -6.708 -3.701 1.00 0.00 N ATOM 0 H GLN A 71 -6.212 -1.894 -4.445 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.425 -2.254 -1.894 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.521 -3.889 -3.615 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.131 -4.466 -2.077 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.456 -4.319 -2.902 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.904 -3.629 -4.415 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -8.831 -6.534 -2.946 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -8.064 -7.649 -4.081 1.00 0.00 H new ATOM 1004 N LEU A 72 -4.158 -1.666 -1.889 1.00 0.00 N ATOM 1005 CA LEU A 72 -3.065 -1.200 -1.020 1.00 0.00 C ATOM 1006 C LEU A 72 -3.432 0.076 -0.249 1.00 0.00 C ATOM 1007 O LEU A 72 -3.151 0.150 0.947 1.00 0.00 O ATOM 1008 CB LEU A 72 -1.756 -0.994 -1.806 1.00 0.00 C ATOM 1009 CG LEU A 72 -0.927 -2.279 -1.963 1.00 0.00 C ATOM 1010 CD1 LEU A 72 -1.444 -3.190 -3.071 1.00 0.00 C ATOM 1011 CD2 LEU A 72 0.531 -1.928 -2.250 1.00 0.00 C ATOM 0 H LEU A 72 -3.913 -1.688 -2.879 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.904 -1.992 -0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.993 -0.601 -2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.152 -0.241 -1.300 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.016 -2.822 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.817 -4.080 -3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.471 -3.483 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.414 -2.659 -4.022 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.111 -2.844 -2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.591 -1.348 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.933 -1.341 -1.424 1.00 0.00 H new ATOM 1023 N MET A 73 -4.109 1.041 -0.881 1.00 0.00 N ATOM 1024 CA MET A 73 -4.653 2.212 -0.177 1.00 0.00 C ATOM 1025 C MET A 73 -5.658 1.813 0.915 1.00 0.00 C ATOM 1026 O MET A 73 -5.578 2.305 2.041 1.00 0.00 O ATOM 1027 CB MET A 73 -5.317 3.189 -1.167 1.00 0.00 C ATOM 1028 CG MET A 73 -4.283 4.006 -1.945 1.00 0.00 C ATOM 1029 SD MET A 73 -4.974 5.451 -2.802 1.00 0.00 S ATOM 1030 CE MET A 73 -5.504 4.688 -4.356 1.00 0.00 C ATOM 0 H MET A 73 -4.295 1.035 -1.884 1.00 0.00 H new ATOM 0 HA MET A 73 -3.812 2.709 0.306 1.00 0.00 H new ATOM 0 HB2 MET A 73 -5.939 2.630 -1.867 1.00 0.00 H new ATOM 0 HB3 MET A 73 -5.978 3.864 -0.623 1.00 0.00 H new ATOM 0 HG2 MET A 73 -3.508 4.342 -1.256 1.00 0.00 H new ATOM 0 HG3 MET A 73 -3.800 3.359 -2.677 1.00 0.00 H new ATOM 0 HE1 MET A 73 -4.920 5.098 -5.180 1.00 0.00 H new ATOM 0 HE2 MET A 73 -5.350 3.610 -4.303 1.00 0.00 H new ATOM 0 HE3 MET A 73 -6.561 4.896 -4.521 1.00 0.00 H new ATOM 1040 N ALA A 74 -6.578 0.891 0.618 1.00 0.00 N ATOM 1041 CA ALA A 74 -7.623 0.481 1.555 1.00 0.00 C ATOM 1042 C ALA A 74 -7.108 -0.372 2.735 1.00 0.00 C ATOM 1043 O ALA A 74 -7.478 -0.099 3.879 1.00 0.00 O ATOM 1044 CB ALA A 74 -8.723 -0.228 0.763 1.00 0.00 C ATOM 0 H ALA A 74 -6.618 0.409 -0.280 1.00 0.00 H new ATOM 0 HA ALA A 74 -8.023 1.375 2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.515 -0.543 1.442 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.134 0.455 0.019 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.305 -1.101 0.262 1.00 0.00 H new ATOM 1050 N LEU A 75 -6.226 -1.358 2.507 1.00 0.00 N ATOM 1051 CA LEU A 75 -5.643 -2.169 3.595 1.00 0.00 C ATOM 1052 C LEU A 75 -4.763 -1.306 4.524 1.00 0.00 C ATOM 1053 O LEU A 75 -4.806 -1.479 5.742 1.00 0.00 O ATOM 1054 CB LEU A 75 -4.929 -3.429 3.041 1.00 0.00 C ATOM 1055 CG LEU A 75 -3.539 -3.238 2.398 1.00 0.00 C ATOM 1056 CD1 LEU A 75 -2.398 -3.431 3.407 1.00 0.00 C ATOM 1057 CD2 LEU A 75 -3.319 -4.258 1.279 1.00 0.00 C ATOM 0 H LEU A 75 -5.898 -1.616 1.576 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.452 -2.545 4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.826 -4.143 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.583 -3.886 2.298 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.524 -2.217 2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.441 -3.286 2.906 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.499 -2.705 4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.443 -4.439 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.334 -4.107 0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.383 -5.266 1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.083 -4.128 0.513 1.00 0.00 H new ATOM 1069 N ALA A 76 -4.035 -0.336 3.962 1.00 0.00 N ATOM 1070 CA ALA A 76 -3.244 0.626 4.719 1.00 0.00 C ATOM 1071 C ALA A 76 -4.139 1.548 5.574 1.00 0.00 C ATOM 1072 O ALA A 76 -3.855 1.763 6.753 1.00 0.00 O ATOM 1073 CB ALA A 76 -2.384 1.423 3.742 1.00 0.00 C ATOM 0 H ALA A 76 -3.981 -0.199 2.953 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.598 0.095 5.418 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.785 2.148 4.293 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.725 0.745 3.200 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -3.027 1.946 3.034 1.00 0.00 H new ATOM 1079 N LEU A 77 -5.246 2.054 5.014 1.00 0.00 N ATOM 1080 CA LEU A 77 -6.211 2.883 5.745 1.00 0.00 C ATOM 1081 C LEU A 77 -6.840 2.098 6.913 1.00 0.00 C ATOM 1082 O LEU A 77 -6.858 2.586 8.044 1.00 0.00 O ATOM 1083 CB LEU A 77 -7.247 3.430 4.736 1.00 0.00 C ATOM 1084 CG LEU A 77 -8.171 4.580 5.183 1.00 0.00 C ATOM 1085 CD1 LEU A 77 -9.187 4.190 6.255 1.00 0.00 C ATOM 1086 CD2 LEU A 77 -7.388 5.804 5.665 1.00 0.00 C ATOM 0 H LEU A 77 -5.497 1.899 4.038 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.714 3.735 6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.704 3.765 3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.879 2.598 4.426 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.726 4.831 4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.796 5.057 6.512 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.829 3.395 5.876 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.662 3.840 7.144 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -8.085 6.585 5.968 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.763 5.525 6.514 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.758 6.174 4.857 1.00 0.00 H new ATOM 1098 N LYS A 78 -7.269 0.848 6.683 1.00 0.00 N ATOM 1099 CA LYS A 78 -7.853 -0.023 7.721 1.00 0.00 C ATOM 1100 C LYS A 78 -6.874 -0.347 8.856 1.00 0.00 C ATOM 1101 O LYS A 78 -7.236 -0.184 10.027 1.00 0.00 O ATOM 1102 CB LYS A 78 -8.411 -1.315 7.096 1.00 0.00 C ATOM 1103 CG LYS A 78 -9.734 -1.058 6.357 1.00 0.00 C ATOM 1104 CD LYS A 78 -10.300 -2.371 5.792 1.00 0.00 C ATOM 1105 CE LYS A 78 -11.602 -2.155 5.007 1.00 0.00 C ATOM 1106 NZ LYS A 78 -12.736 -1.772 5.888 1.00 0.00 N1+ ATOM 0 H LYS A 78 -7.221 0.407 5.764 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.672 0.538 8.171 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.680 -1.730 6.402 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.568 -2.060 7.876 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.456 -0.607 7.038 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.573 -0.347 5.547 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.558 -2.833 5.141 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.483 -3.067 6.611 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.448 -1.377 4.259 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.855 -3.069 4.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.592 -1.637 5.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.903 -2.525 6.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.508 -0.886 6.382 1.00 0.00 H new ATOM 1120 N LEU A 79 -5.627 -0.736 8.552 1.00 0.00 N ATOM 1121 CA LEU A 79 -4.624 -1.019 9.597 1.00 0.00 C ATOM 1122 C LEU A 79 -4.202 0.250 10.365 1.00 0.00 C ATOM 1123 O LEU A 79 -3.860 0.160 11.549 1.00 0.00 O ATOM 1124 CB LEU A 79 -3.450 -1.862 9.047 1.00 0.00 C ATOM 1125 CG LEU A 79 -2.431 -1.154 8.134 1.00 0.00 C ATOM 1126 CD1 LEU A 79 -1.353 -0.377 8.901 1.00 0.00 C ATOM 1127 CD2 LEU A 79 -1.713 -2.184 7.257 1.00 0.00 C ATOM 0 H LEU A 79 -5.288 -0.862 7.598 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.096 -1.646 10.353 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.908 -2.278 9.896 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.870 -2.702 8.494 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.010 -0.444 7.544 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.672 0.095 8.193 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.825 0.389 9.516 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.796 -1.062 9.539 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.994 -1.676 6.614 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.190 -2.900 7.891 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.443 -2.709 6.641 1.00 0.00 H new ATOM 1139 N LYS A 80 -4.259 1.434 9.730 1.00 0.00 N ATOM 1140 CA LYS A 80 -4.023 2.741 10.374 1.00 0.00 C ATOM 1141 C LYS A 80 -5.193 3.196 11.262 1.00 0.00 C ATOM 1142 O LYS A 80 -4.975 3.829 12.290 1.00 0.00 O ATOM 1143 CB LYS A 80 -3.690 3.774 9.277 1.00 0.00 C ATOM 1144 CG LYS A 80 -3.277 5.168 9.790 1.00 0.00 C ATOM 1145 CD LYS A 80 -2.062 5.199 10.728 1.00 0.00 C ATOM 1146 CE LYS A 80 -0.809 4.606 10.074 1.00 0.00 C ATOM 1147 NZ LYS A 80 0.354 4.656 10.997 1.00 0.00 N1+ ATOM 0 H LYS A 80 -4.474 1.512 8.736 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.178 2.645 11.056 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.883 3.378 8.661 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.560 3.886 8.630 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.065 5.803 8.930 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -4.127 5.610 10.311 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.862 6.228 11.026 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.293 4.643 11.637 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.002 3.573 9.783 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.577 5.156 9.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.206 4.327 10.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.498 5.634 11.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.173 4.043 11.817 1.00 0.00 H new ATOM 1161 N GLN A 81 -6.425 2.826 10.913 1.00 0.00 N ATOM 1162 CA GLN A 81 -7.641 3.174 11.659 1.00 0.00 C ATOM 1163 C GLN A 81 -7.783 2.361 12.955 1.00 0.00 C ATOM 1164 O GLN A 81 -8.200 2.893 13.988 1.00 0.00 O ATOM 1165 CB GLN A 81 -8.856 2.979 10.735 1.00 0.00 C ATOM 1166 CG GLN A 81 -10.188 3.428 11.364 1.00 0.00 C ATOM 1167 CD GLN A 81 -11.399 3.203 10.453 1.00 0.00 C ATOM 1168 OE1 GLN A 81 -12.437 2.708 10.877 1.00 0.00 O ATOM 1169 NE2 GLN A 81 -11.325 3.523 9.174 1.00 0.00 N ATOM 0 H GLN A 81 -6.613 2.262 10.084 1.00 0.00 H new ATOM 0 HA GLN A 81 -7.578 4.217 11.969 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.693 3.536 9.813 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -8.929 1.926 10.462 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.340 2.887 12.298 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -10.124 4.487 11.615 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -10.471 3.936 8.800 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -12.122 3.357 8.560 1.00 0.00 H new ATOM 1178 N GLN A 82 -7.431 1.069 12.928 1.00 0.00 N ATOM 1179 CA GLN A 82 -7.545 0.189 14.100 1.00 0.00 C ATOM 1180 C GLN A 82 -6.429 0.410 15.131 1.00 0.00 C ATOM 1181 O GLN A 82 -6.687 0.328 16.334 1.00 0.00 O ATOM 1182 CB GLN A 82 -7.661 -1.278 13.639 1.00 0.00 C ATOM 1183 CG GLN A 82 -6.406 -1.873 12.971 1.00 0.00 C ATOM 1184 CD GLN A 82 -5.306 -2.330 13.937 1.00 0.00 C ATOM 1185 OE1 GLN A 82 -5.525 -2.640 15.103 1.00 0.00 O ATOM 1186 NE2 GLN A 82 -4.074 -2.380 13.490 1.00 0.00 N ATOM 0 H GLN A 82 -7.061 0.606 12.098 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.459 0.451 14.633 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.915 -1.892 14.503 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.493 -1.354 12.939 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.708 -2.724 12.361 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -5.987 -1.128 12.294 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -3.872 -2.126 12.523 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -3.318 -2.673 14.109 1.00 0.00 H new ATOM 1195 N GLN A 83 -5.197 0.726 14.709 1.00 0.00 N ATOM 1196 CA GLN A 83 -4.049 0.833 15.628 1.00 0.00 C ATOM 1197 C GLN A 83 -4.154 2.024 16.600 1.00 0.00 C ATOM 1198 O GLN A 83 -3.691 1.938 17.738 1.00 0.00 O ATOM 1199 CB GLN A 83 -2.727 0.850 14.828 1.00 0.00 C ATOM 1200 CG GLN A 83 -2.453 2.155 14.055 1.00 0.00 C ATOM 1201 CD GLN A 83 -1.239 2.073 13.132 1.00 0.00 C ATOM 1202 OE1 GLN A 83 -0.318 2.881 13.181 1.00 0.00 O ATOM 1203 NE2 GLN A 83 -1.189 1.121 12.231 1.00 0.00 N ATOM 0 H GLN A 83 -4.967 0.913 13.733 1.00 0.00 H new ATOM 0 HA GLN A 83 -4.060 -0.053 16.263 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -1.901 0.672 15.516 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -2.737 0.021 14.120 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -3.333 2.409 13.464 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -2.303 2.966 14.768 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -1.943 0.437 12.170 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -0.396 1.065 11.592 1.00 0.00 H new ATOM 1212 N LEU A 84 -4.798 3.115 16.171 1.00 0.00 N ATOM 1213 CA LEU A 84 -4.972 4.352 16.947 1.00 0.00 C ATOM 1214 C LEU A 84 -6.090 4.288 18.015 1.00 0.00 C ATOM 1215 O LEU A 84 -6.217 5.219 18.814 1.00 0.00 O ATOM 1216 CB LEU A 84 -5.090 5.550 15.977 1.00 0.00 C ATOM 1217 CG LEU A 84 -6.251 5.541 14.959 1.00 0.00 C ATOM 1218 CD1 LEU A 84 -7.617 5.820 15.586 1.00 0.00 C ATOM 1219 CD2 LEU A 84 -6.006 6.600 13.880 1.00 0.00 C ATOM 0 H LEU A 84 -5.226 3.165 15.247 1.00 0.00 H new ATOM 0 HA LEU A 84 -4.080 4.493 17.557 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.176 6.458 16.575 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.156 5.623 15.419 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.272 4.534 14.541 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.384 5.798 14.812 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.836 5.059 16.335 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.607 6.802 16.059 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.829 6.588 13.165 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.942 7.584 14.344 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.072 6.382 13.362 1.00 0.00 H new ATOM 1231 N GLU A 85 -6.867 3.201 18.062 1.00 0.00 N ATOM 1232 CA GLU A 85 -7.913 2.953 19.081 1.00 0.00 C ATOM 1233 C GLU A 85 -7.612 1.762 20.020 1.00 0.00 C ATOM 1234 O GLU A 85 -8.436 1.421 20.873 1.00 0.00 O ATOM 1235 CB GLU A 85 -9.304 2.864 18.428 1.00 0.00 C ATOM 1236 CG GLU A 85 -9.493 1.649 17.507 1.00 0.00 C ATOM 1237 CD GLU A 85 -10.973 1.397 17.139 1.00 0.00 C ATOM 1238 OE1 GLU A 85 -11.351 0.214 16.943 1.00 0.00 O ATOM 1239 OE2 GLU A 85 -11.768 2.365 17.021 1.00 0.00 O1- ATOM 0 H GLU A 85 -6.791 2.446 17.380 1.00 0.00 H new ATOM 0 HA GLU A 85 -7.909 3.819 19.743 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.060 2.831 19.213 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.481 3.773 17.853 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.917 1.799 16.594 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.090 0.762 17.996 1.00 0.00 H new ATOM 1246 N GLN A 86 -6.432 1.137 19.905 1.00 0.00 N ATOM 1247 CA GLN A 86 -5.948 0.115 20.845 1.00 0.00 C ATOM 1248 C GLN A 86 -5.650 0.694 22.247 1.00 0.00 C ATOM 1249 O GLN A 86 -5.322 1.875 22.398 1.00 0.00 O ATOM 1250 CB GLN A 86 -4.696 -0.580 20.283 1.00 0.00 C ATOM 1251 CG GLN A 86 -4.965 -1.442 19.052 1.00 0.00 C ATOM 1252 CD GLN A 86 -3.718 -2.218 18.628 1.00 0.00 C ATOM 1253 OE1 GLN A 86 -2.742 -2.408 19.351 1.00 0.00 O ATOM 1254 NE2 GLN A 86 -3.720 -2.714 17.420 1.00 0.00 N ATOM 0 H GLN A 86 -5.778 1.329 19.146 1.00 0.00 H new ATOM 0 HA GLN A 86 -6.749 -0.615 20.960 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -3.955 0.178 20.028 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -4.258 -1.204 21.062 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -5.774 -2.140 19.265 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -5.298 -0.809 18.229 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -4.523 -2.565 16.809 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -2.919 -3.251 17.088 1.00 0.00 H new ATOM 1263 N GLY A 87 -5.723 -0.163 23.277 1.00 0.00 N ATOM 1264 CA GLY A 87 -5.496 0.183 24.691 1.00 0.00 C ATOM 1265 C GLY A 87 -6.715 0.826 25.356 1.00 0.00 C ATOM 1266 O GLY A 87 -6.658 2.032 25.689 1.00 0.00 O ATOM 1267 OXT GLY A 87 -7.726 0.114 25.546 1.00 0.00 O1- ATOM 0 H GLY A 87 -5.949 -1.149 23.145 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -5.224 -0.718 25.240 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.650 0.866 24.760 1.00 0.00 H new TER 1271 GLY A 87 ATOM 1272 N GLY B 101 -4.510 12.342 30.901 1.00 0.00 N ATOM 1273 CA GLY B 101 -3.240 12.581 31.625 1.00 0.00 C ATOM 1274 C GLY B 101 -2.173 13.152 30.700 1.00 0.00 C ATOM 1275 O GLY B 101 -2.485 14.063 29.917 1.00 0.00 O ATOM 0 HA2 GLY B 101 -3.414 13.270 32.451 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -2.885 11.646 32.059 1.00 0.00 H new ATOM 1281 N PRO B 102 -0.915 12.668 30.766 1.00 0.00 N ATOM 1282 CA PRO B 102 0.179 13.129 29.902 1.00 0.00 C ATOM 1283 C PRO B 102 -0.021 12.728 28.430 1.00 0.00 C ATOM 1284 O PRO B 102 -0.718 11.757 28.121 1.00 0.00 O ATOM 1285 CB PRO B 102 1.451 12.505 30.496 1.00 0.00 C ATOM 1286 CG PRO B 102 0.940 11.211 31.134 1.00 0.00 C ATOM 1287 CD PRO B 102 -0.438 11.616 31.659 1.00 0.00 C ATOM 0 HA PRO B 102 0.231 14.218 29.882 1.00 0.00 H new ATOM 0 HB2 PRO B 102 2.199 12.307 29.728 1.00 0.00 H new ATOM 0 HB3 PRO B 102 1.915 13.161 31.232 1.00 0.00 H new ATOM 0 HG2 PRO B 102 0.875 10.400 30.408 1.00 0.00 H new ATOM 0 HG3 PRO B 102 1.594 10.869 31.936 1.00 0.00 H new ATOM 0 HD2 PRO B 102 -1.120 10.766 31.660 1.00 0.00 H new ATOM 0 HD3 PRO B 102 -0.374 11.975 32.686 1.00 0.00 H new ATOM 1295 N GLY B 103 0.611 13.475 27.518 1.00 0.00 N ATOM 1296 CA GLY B 103 0.579 13.212 26.070 1.00 0.00 C ATOM 1297 C GLY B 103 1.409 11.993 25.639 1.00 0.00 C ATOM 1298 O GLY B 103 2.348 11.586 26.329 1.00 0.00 O ATOM 0 H GLY B 103 1.168 14.292 27.766 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -0.455 13.062 25.761 1.00 0.00 H new ATOM 0 HA3 GLY B 103 0.945 14.093 25.543 1.00 0.00 H new ATOM 1302 N SER B 104 1.074 11.419 24.477 1.00 0.00 N ATOM 1303 CA SER B 104 1.734 10.229 23.899 1.00 0.00 C ATOM 1304 C SER B 104 3.029 10.520 23.123 1.00 0.00 C ATOM 1305 O SER B 104 3.622 9.607 22.543 1.00 0.00 O ATOM 1306 CB SER B 104 0.748 9.466 22.994 1.00 0.00 C ATOM 1307 OG SER B 104 -0.446 9.138 23.705 1.00 0.00 O ATOM 0 H SER B 104 0.317 11.774 23.893 1.00 0.00 H new ATOM 0 HA SER B 104 2.032 9.621 24.753 1.00 0.00 H new ATOM 0 HB2 SER B 104 0.502 10.074 22.123 1.00 0.00 H new ATOM 0 HB3 SER B 104 1.218 8.555 22.624 1.00 0.00 H new ATOM 0 HG SER B 104 -1.058 8.656 23.111 1.00 0.00 H new ATOM 1313 N TYR B 105 3.481 11.778 23.108 1.00 0.00 N ATOM 1314 CA TYR B 105 4.646 12.356 22.405 1.00 0.00 C ATOM 1315 C TYR B 105 4.613 12.307 20.862 1.00 0.00 C ATOM 1316 O TYR B 105 4.887 13.326 20.226 1.00 0.00 O ATOM 1317 CB TYR B 105 5.954 11.791 22.988 1.00 0.00 C ATOM 1318 CG TYR B 105 6.059 11.879 24.504 1.00 0.00 C ATOM 1319 CD1 TYR B 105 6.315 13.118 25.121 1.00 0.00 C ATOM 1320 CD2 TYR B 105 5.881 10.722 25.293 1.00 0.00 C ATOM 1321 CE1 TYR B 105 6.394 13.197 26.526 1.00 0.00 C ATOM 1322 CE2 TYR B 105 5.958 10.802 26.696 1.00 0.00 C ATOM 1323 CZ TYR B 105 6.211 12.046 27.321 1.00 0.00 C ATOM 1324 OH TYR B 105 6.301 12.137 28.676 1.00 0.00 O ATOM 0 H TYR B 105 2.993 12.497 23.642 1.00 0.00 H new ATOM 0 HA TYR B 105 4.591 13.427 22.602 1.00 0.00 H new ATOM 0 HB2 TYR B 105 6.049 10.747 22.690 1.00 0.00 H new ATOM 0 HB3 TYR B 105 6.795 12.326 22.546 1.00 0.00 H new ATOM 0 HD1 TYR B 105 6.450 14.005 24.520 1.00 0.00 H new ATOM 0 HD2 TYR B 105 5.685 9.772 24.818 1.00 0.00 H new ATOM 0 HE1 TYR B 105 6.596 14.147 26.998 1.00 0.00 H new ATOM 0 HE2 TYR B 105 5.824 9.914 27.296 1.00 0.00 H new ATOM 0 HH TYR B 105 6.148 11.255 29.074 1.00 0.00 H new ATOM 1334 N ALA B 106 4.230 11.166 20.272 1.00 0.00 N ATOM 1335 CA ALA B 106 4.145 10.855 18.831 1.00 0.00 C ATOM 1336 C ALA B 106 5.488 10.902 18.046 1.00 0.00 C ATOM 1337 O ALA B 106 6.391 11.677 18.390 1.00 0.00 O ATOM 1338 CB ALA B 106 3.025 11.691 18.184 1.00 0.00 C ATOM 0 H ALA B 106 3.946 10.365 20.836 1.00 0.00 H new ATOM 0 HA ALA B 106 3.885 9.799 18.762 1.00 0.00 H new ATOM 0 HB1 ALA B 106 2.965 11.459 17.121 1.00 0.00 H new ATOM 0 HB2 ALA B 106 2.073 11.455 18.661 1.00 0.00 H new ATOM 0 HB3 ALA B 106 3.242 12.751 18.312 1.00 0.00 H new ATOM 1344 N PRO B 107 5.662 10.079 16.983 1.00 0.00 N ATOM 1345 CA PRO B 107 6.856 10.100 16.132 1.00 0.00 C ATOM 1346 C PRO B 107 6.976 11.378 15.276 1.00 0.00 C ATOM 1347 O PRO B 107 5.980 11.998 14.883 1.00 0.00 O ATOM 1348 CB PRO B 107 6.751 8.855 15.243 1.00 0.00 C ATOM 1349 CG PRO B 107 5.247 8.606 15.158 1.00 0.00 C ATOM 1350 CD PRO B 107 4.745 9.038 16.533 1.00 0.00 C ATOM 0 HA PRO B 107 7.754 10.098 16.750 1.00 0.00 H new ATOM 0 HB2 PRO B 107 7.186 9.027 14.258 1.00 0.00 H new ATOM 0 HB3 PRO B 107 7.275 8.005 15.679 1.00 0.00 H new ATOM 0 HG2 PRO B 107 4.787 9.188 14.360 1.00 0.00 H new ATOM 0 HG3 PRO B 107 5.023 7.558 14.958 1.00 0.00 H new ATOM 0 HD2 PRO B 107 3.724 9.415 16.476 1.00 0.00 H new ATOM 0 HD3 PRO B 107 4.736 8.198 17.228 1.00 0.00 H new ATOM 1358 N LEU B 108 8.222 11.721 14.932 1.00 0.00 N ATOM 1359 CA LEU B 108 8.593 12.754 13.949 1.00 0.00 C ATOM 1360 C LEU B 108 9.388 12.178 12.756 1.00 0.00 C ATOM 1361 O LEU B 108 9.491 12.804 11.703 1.00 0.00 O ATOM 1362 CB LEU B 108 9.358 13.873 14.686 1.00 0.00 C ATOM 1363 CG LEU B 108 10.764 13.468 15.197 1.00 0.00 C ATOM 1364 CD1 LEU B 108 11.881 13.902 14.241 1.00 0.00 C ATOM 1365 CD2 LEU B 108 11.046 14.115 16.553 1.00 0.00 C ATOM 0 H LEU B 108 9.037 11.269 15.347 1.00 0.00 H new ATOM 0 HA LEU B 108 7.689 13.170 13.505 1.00 0.00 H new ATOM 0 HB2 LEU B 108 9.462 14.726 14.015 1.00 0.00 H new ATOM 0 HB3 LEU B 108 8.760 14.206 15.534 1.00 0.00 H new ATOM 0 HG LEU B 108 10.757 12.381 15.272 1.00 0.00 H new ATOM 0 HD11 LEU B 108 12.846 13.595 14.645 1.00 0.00 H new ATOM 0 HD12 LEU B 108 11.729 13.434 13.268 1.00 0.00 H new ATOM 0 HD13 LEU B 108 11.863 14.986 14.129 1.00 0.00 H new ATOM 0 HD21 LEU B 108 12.037 13.820 16.898 1.00 0.00 H new ATOM 0 HD22 LEU B 108 11.004 15.200 16.454 1.00 0.00 H new ATOM 0 HD23 LEU B 108 10.298 13.787 17.275 1.00 0.00 H new ATOM 1377 N ASP B 109 9.933 10.972 12.914 1.00 0.00 N ATOM 1378 CA ASP B 109 10.759 10.220 11.960 1.00 0.00 C ATOM 1379 C ASP B 109 9.971 9.073 11.285 1.00 0.00 C ATOM 1380 O ASP B 109 10.507 7.989 11.025 1.00 0.00 O ATOM 1381 CB ASP B 109 12.045 9.734 12.656 1.00 0.00 C ATOM 1382 CG ASP B 109 11.846 8.822 13.886 1.00 0.00 C ATOM 1383 OD1 ASP B 109 12.848 8.213 14.340 1.00 0.00 O ATOM 1384 OD2 ASP B 109 10.721 8.728 14.443 1.00 0.00 O1- ATOM 0 H ASP B 109 9.800 10.451 13.781 1.00 0.00 H new ATOM 0 HA ASP B 109 11.049 10.886 11.148 1.00 0.00 H new ATOM 0 HB2 ASP B 109 12.650 9.197 11.925 1.00 0.00 H new ATOM 0 HB3 ASP B 109 12.619 10.607 12.965 1.00 0.00 H new ATOM 1389 N THR B 110 8.680 9.303 11.021 1.00 0.00 N ATOM 1390 CA THR B 110 7.758 8.364 10.344 1.00 0.00 C ATOM 1391 C THR B 110 8.232 7.911 8.951 1.00 0.00 C ATOM 1392 O THR B 110 9.053 8.559 8.294 1.00 0.00 O ATOM 1393 CB THR B 110 6.338 8.940 10.225 1.00 0.00 C ATOM 1394 OG1 THR B 110 6.328 10.119 9.453 1.00 0.00 O ATOM 1395 CG2 THR B 110 5.724 9.260 11.587 1.00 0.00 C ATOM 0 H THR B 110 8.225 10.178 11.280 1.00 0.00 H new ATOM 0 HA THR B 110 7.749 7.485 10.989 1.00 0.00 H new ATOM 0 HB THR B 110 5.744 8.166 9.739 1.00 0.00 H new ATOM 0 HG1 THR B 110 5.412 10.463 9.392 1.00 0.00 H new ATOM 0 HG21 THR B 110 4.721 9.664 11.448 1.00 0.00 H new ATOM 0 HG22 THR B 110 5.669 8.350 12.184 1.00 0.00 H new ATOM 0 HG23 THR B 110 6.343 9.995 12.102 1.00 0.00 H new ATOM 1403 N GLU B 111 7.710 6.771 8.491 1.00 0.00 N ATOM 1404 CA GLU B 111 8.186 6.027 7.318 1.00 0.00 C ATOM 1405 C GLU B 111 8.035 6.801 5.996 1.00 0.00 C ATOM 1406 O GLU B 111 8.888 6.686 5.114 1.00 0.00 O ATOM 1407 CB GLU B 111 7.432 4.687 7.214 1.00 0.00 C ATOM 1408 CG GLU B 111 7.670 3.709 8.378 1.00 0.00 C ATOM 1409 CD GLU B 111 6.983 4.062 9.713 1.00 0.00 C ATOM 1410 OE1 GLU B 111 6.036 4.887 9.741 1.00 0.00 O ATOM 1411 OE2 GLU B 111 7.403 3.513 10.758 1.00 0.00 O1- ATOM 0 H GLU B 111 6.913 6.322 8.942 1.00 0.00 H new ATOM 0 HA GLU B 111 9.253 5.863 7.467 1.00 0.00 H new ATOM 0 HB2 GLU B 111 6.364 4.894 7.147 1.00 0.00 H new ATOM 0 HB3 GLU B 111 7.721 4.197 6.284 1.00 0.00 H new ATOM 0 HG2 GLU B 111 7.332 2.720 8.069 1.00 0.00 H new ATOM 0 HG3 GLU B 111 8.744 3.639 8.553 1.00 0.00 H new ATOM 1418 N LEU B 112 6.987 7.620 5.855 1.00 0.00 N ATOM 1419 CA LEU B 112 6.699 8.366 4.622 1.00 0.00 C ATOM 1420 C LEU B 112 7.852 9.316 4.242 1.00 0.00 C ATOM 1421 O LEU B 112 8.212 9.399 3.068 1.00 0.00 O ATOM 1422 CB LEU B 112 5.376 9.147 4.765 1.00 0.00 C ATOM 1423 CG LEU B 112 4.053 8.360 4.773 1.00 0.00 C ATOM 1424 CD1 LEU B 112 3.870 7.527 3.503 1.00 0.00 C ATOM 1425 CD2 LEU B 112 3.871 7.445 5.984 1.00 0.00 C ATOM 0 H LEU B 112 6.309 7.786 6.598 1.00 0.00 H new ATOM 0 HA LEU B 112 6.597 7.641 3.814 1.00 0.00 H new ATOM 0 HB2 LEU B 112 5.427 9.718 5.692 1.00 0.00 H new ATOM 0 HB3 LEU B 112 5.327 9.868 3.949 1.00 0.00 H new ATOM 0 HG LEU B 112 3.290 9.137 4.826 1.00 0.00 H new ATOM 0 HD11 LEU B 112 2.923 6.989 3.554 1.00 0.00 H new ATOM 0 HD12 LEU B 112 3.868 8.185 2.634 1.00 0.00 H new ATOM 0 HD13 LEU B 112 4.689 6.813 3.415 1.00 0.00 H new ATOM 0 HD21 LEU B 112 2.914 6.929 5.910 1.00 0.00 H new ATOM 0 HD22 LEU B 112 4.677 6.712 6.011 1.00 0.00 H new ATOM 0 HD23 LEU B 112 3.892 8.041 6.897 1.00 0.00 H new ATOM 1437 N SER B 113 8.480 9.971 5.224 1.00 0.00 N ATOM 1438 CA SER B 113 9.634 10.865 5.013 1.00 0.00 C ATOM 1439 C SER B 113 10.869 10.152 4.450 1.00 0.00 C ATOM 1440 O SER B 113 11.661 10.757 3.723 1.00 0.00 O ATOM 1441 CB SER B 113 10.007 11.567 6.322 1.00 0.00 C ATOM 1442 OG SER B 113 8.902 12.299 6.826 1.00 0.00 O ATOM 0 H SER B 113 8.201 9.897 6.202 1.00 0.00 H new ATOM 0 HA SER B 113 9.318 11.592 4.265 1.00 0.00 H new ATOM 0 HB2 SER B 113 10.328 10.830 7.058 1.00 0.00 H new ATOM 0 HB3 SER B 113 10.849 12.238 6.154 1.00 0.00 H new ATOM 0 HG SER B 113 9.156 12.740 7.663 1.00 0.00 H new ATOM 1448 N GLU B 114 11.042 8.858 4.739 1.00 0.00 N ATOM 1449 CA GLU B 114 12.096 8.026 4.137 1.00 0.00 C ATOM 1450 C GLU B 114 11.717 7.590 2.713 1.00 0.00 C ATOM 1451 O GLU B 114 12.503 7.761 1.780 1.00 0.00 O ATOM 1452 CB GLU B 114 12.388 6.814 5.043 1.00 0.00 C ATOM 1453 CG GLU B 114 13.514 5.901 4.542 1.00 0.00 C ATOM 1454 CD GLU B 114 14.888 6.597 4.423 1.00 0.00 C ATOM 1455 OE1 GLU B 114 15.185 7.543 5.197 1.00 0.00 O ATOM 1456 OE2 GLU B 114 15.709 6.185 3.567 1.00 0.00 O1- ATOM 0 H GLU B 114 10.453 8.353 5.401 1.00 0.00 H new ATOM 0 HA GLU B 114 13.006 8.620 4.054 1.00 0.00 H new ATOM 0 HB2 GLU B 114 12.646 7.175 6.039 1.00 0.00 H new ATOM 0 HB3 GLU B 114 11.477 6.224 5.144 1.00 0.00 H new ATOM 0 HG2 GLU B 114 13.607 5.052 5.219 1.00 0.00 H new ATOM 0 HG3 GLU B 114 13.236 5.502 3.567 1.00 0.00 H new ATOM 1463 N ILE B 115 10.493 7.077 2.527 1.00 0.00 N ATOM 1464 CA ILE B 115 9.982 6.551 1.247 1.00 0.00 C ATOM 1465 C ILE B 115 9.826 7.641 0.166 1.00 0.00 C ATOM 1466 O ILE B 115 10.033 7.367 -1.019 1.00 0.00 O ATOM 1467 CB ILE B 115 8.669 5.763 1.502 1.00 0.00 C ATOM 1468 CG1 ILE B 115 8.892 4.527 2.409 1.00 0.00 C ATOM 1469 CG2 ILE B 115 7.984 5.315 0.201 1.00 0.00 C ATOM 1470 CD1 ILE B 115 10.002 3.564 1.963 1.00 0.00 C ATOM 0 H ILE B 115 9.810 7.013 3.282 1.00 0.00 H new ATOM 0 HA ILE B 115 10.724 5.865 0.838 1.00 0.00 H new ATOM 0 HB ILE B 115 8.012 6.465 2.015 1.00 0.00 H new ATOM 0 HG12 ILE B 115 9.122 4.875 3.416 1.00 0.00 H new ATOM 0 HG13 ILE B 115 7.957 3.971 2.470 1.00 0.00 H new ATOM 0 HG21 ILE B 115 7.071 4.769 0.440 1.00 0.00 H new ATOM 0 HG22 ILE B 115 7.737 6.190 -0.400 1.00 0.00 H new ATOM 0 HG23 ILE B 115 8.658 4.668 -0.361 1.00 0.00 H new ATOM 0 HD11 ILE B 115 10.071 2.736 2.669 1.00 0.00 H new ATOM 0 HD12 ILE B 115 9.770 3.176 0.971 1.00 0.00 H new ATOM 0 HD13 ILE B 115 10.953 4.095 1.932 1.00 0.00 H new ATOM 1482 N GLU B 116 9.524 8.884 0.544 1.00 0.00 N ATOM 1483 CA GLU B 116 9.553 10.059 -0.342 1.00 0.00 C ATOM 1484 C GLU B 116 10.981 10.563 -0.647 1.00 0.00 C ATOM 1485 O GLU B 116 11.188 11.251 -1.651 1.00 0.00 O ATOM 1486 CB GLU B 116 8.727 11.203 0.273 1.00 0.00 C ATOM 1487 CG GLU B 116 7.215 10.928 0.278 1.00 0.00 C ATOM 1488 CD GLU B 116 6.437 12.076 0.950 1.00 0.00 C ATOM 1489 OE1 GLU B 116 6.433 13.212 0.414 1.00 0.00 O ATOM 1490 OE2 GLU B 116 5.798 11.854 2.010 1.00 0.00 O1- ATOM 0 H GLU B 116 9.245 9.112 1.498 1.00 0.00 H new ATOM 0 HA GLU B 116 9.119 9.739 -1.290 1.00 0.00 H new ATOM 0 HB2 GLU B 116 9.061 11.374 1.296 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.920 12.121 -0.283 1.00 0.00 H new ATOM 0 HG2 GLU B 116 6.864 10.799 -0.746 1.00 0.00 H new ATOM 0 HG3 GLU B 116 7.015 9.994 0.804 1.00 0.00 H new ATOM 1497 N GLY B 117 11.966 10.240 0.201 1.00 0.00 N ATOM 1498 CA GLY B 117 13.366 10.668 0.055 1.00 0.00 C ATOM 1499 C GLY B 117 14.209 9.775 -0.864 1.00 0.00 C ATOM 1500 O GLY B 117 15.038 10.278 -1.629 1.00 0.00 O ATOM 0 H GLY B 117 11.810 9.661 1.026 1.00 0.00 H new ATOM 0 HA2 GLY B 117 13.383 11.687 -0.333 1.00 0.00 H new ATOM 0 HA3 GLY B 117 13.830 10.694 1.041 1.00 0.00 H new ATOM 1504 N LEU B 118 13.999 8.459 -0.801 1.00 0.00 N ATOM 1505 CA LEU B 118 14.679 7.443 -1.626 1.00 0.00 C ATOM 1506 C LEU B 118 14.169 7.392 -3.087 1.00 0.00 C ATOM 1507 O LEU B 118 13.229 8.108 -3.453 1.00 0.00 O ATOM 1508 CB LEU B 118 14.622 6.095 -0.880 1.00 0.00 C ATOM 1509 CG LEU B 118 13.251 5.456 -0.623 1.00 0.00 C ATOM 1510 CD1 LEU B 118 12.567 4.904 -1.869 1.00 0.00 C ATOM 1511 CD2 LEU B 118 13.435 4.291 0.358 1.00 0.00 C ATOM 0 H LEU B 118 13.327 8.050 -0.152 1.00 0.00 H new ATOM 0 HA LEU B 118 15.726 7.719 -1.752 1.00 0.00 H new ATOM 0 HB2 LEU B 118 15.221 5.379 -1.443 1.00 0.00 H new ATOM 0 HB3 LEU B 118 15.111 6.230 0.085 1.00 0.00 H new ATOM 0 HG LEU B 118 12.614 6.251 -0.234 1.00 0.00 H new ATOM 0 HD11 LEU B 118 11.605 4.472 -1.594 1.00 0.00 H new ATOM 0 HD12 LEU B 118 12.411 5.710 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU B 118 13.195 4.135 -2.319 1.00 0.00 H new ATOM 0 HD21 LEU B 118 12.470 3.824 0.553 1.00 0.00 H new ATOM 0 HD22 LEU B 118 14.114 3.555 -0.074 1.00 0.00 H new ATOM 0 HD23 LEU B 118 13.853 4.665 1.293 1.00 0.00 H new ATOM 1523 N GLN B 119 14.791 6.552 -3.921 1.00 0.00 N ATOM 1524 CA GLN B 119 14.454 6.398 -5.345 1.00 0.00 C ATOM 1525 C GLN B 119 14.321 4.925 -5.787 1.00 0.00 C ATOM 1526 O GLN B 119 14.511 3.994 -5.001 1.00 0.00 O ATOM 1527 CB GLN B 119 15.445 7.208 -6.198 1.00 0.00 C ATOM 1528 CG GLN B 119 16.892 6.691 -6.205 1.00 0.00 C ATOM 1529 CD GLN B 119 17.829 7.686 -5.536 1.00 0.00 C ATOM 1530 OE1 GLN B 119 18.373 8.597 -6.145 1.00 0.00 O ATOM 1531 NE2 GLN B 119 18.030 7.563 -4.245 1.00 0.00 N ATOM 0 H GLN B 119 15.557 5.948 -3.622 1.00 0.00 H new ATOM 0 HA GLN B 119 13.457 6.807 -5.506 1.00 0.00 H new ATOM 0 HB2 GLN B 119 15.080 7.228 -7.225 1.00 0.00 H new ATOM 0 HB3 GLN B 119 15.448 8.238 -5.840 1.00 0.00 H new ATOM 0 HG2 GLN B 119 16.942 5.733 -5.687 1.00 0.00 H new ATOM 0 HG3 GLN B 119 17.214 6.516 -7.231 1.00 0.00 H new ATOM 0 HE21 GLN B 119 17.581 6.807 -3.729 1.00 0.00 H new ATOM 0 HE22 GLN B 119 18.635 8.224 -3.758 1.00 0.00 H new ATOM 1540 N ASP B 120 13.979 4.698 -7.058 1.00 0.00 N ATOM 1541 CA ASP B 120 13.667 3.370 -7.619 1.00 0.00 C ATOM 1542 C ASP B 120 14.812 2.349 -7.495 1.00 0.00 C ATOM 1543 O ASP B 120 14.556 1.152 -7.355 1.00 0.00 O ATOM 1544 CB ASP B 120 13.280 3.503 -9.106 1.00 0.00 C ATOM 1545 CG ASP B 120 12.077 4.413 -9.417 1.00 0.00 C ATOM 1546 OD1 ASP B 120 11.325 4.823 -8.503 1.00 0.00 O ATOM 1547 OD2 ASP B 120 11.868 4.710 -10.618 1.00 0.00 O1- ATOM 0 H ASP B 120 13.908 5.447 -7.747 1.00 0.00 H new ATOM 0 HA ASP B 120 12.836 2.989 -7.025 1.00 0.00 H new ATOM 0 HB2 ASP B 120 14.145 3.879 -9.653 1.00 0.00 H new ATOM 0 HB3 ASP B 120 13.066 2.507 -9.495 1.00 0.00 H new ATOM 1552 N ASP B 121 16.070 2.801 -7.492 1.00 0.00 N ATOM 1553 CA ASP B 121 17.237 1.937 -7.231 1.00 0.00 C ATOM 1554 C ASP B 121 17.246 1.371 -5.796 1.00 0.00 C ATOM 1555 O ASP B 121 17.650 0.227 -5.577 1.00 0.00 O ATOM 1556 CB ASP B 121 18.534 2.722 -7.493 1.00 0.00 C ATOM 1557 CG ASP B 121 18.736 3.173 -8.951 1.00 0.00 C ATOM 1558 OD1 ASP B 121 19.541 4.110 -9.181 1.00 0.00 O ATOM 1559 OD2 ASP B 121 18.135 2.593 -9.889 1.00 0.00 O1- ATOM 0 H ASP B 121 16.313 3.775 -7.670 1.00 0.00 H new ATOM 0 HA ASP B 121 17.170 1.087 -7.911 1.00 0.00 H new ATOM 0 HB2 ASP B 121 18.544 3.603 -6.851 1.00 0.00 H new ATOM 0 HB3 ASP B 121 19.382 2.103 -7.199 1.00 0.00 H new ATOM 1564 N ASP B 122 16.760 2.145 -4.819 1.00 0.00 N ATOM 1565 CA ASP B 122 16.597 1.726 -3.423 1.00 0.00 C ATOM 1566 C ASP B 122 15.360 0.827 -3.245 1.00 0.00 C ATOM 1567 O ASP B 122 15.428 -0.182 -2.540 1.00 0.00 O ATOM 1568 CB ASP B 122 16.491 2.951 -2.499 1.00 0.00 C ATOM 1569 CG ASP B 122 17.565 4.022 -2.752 1.00 0.00 C ATOM 1570 OD1 ASP B 122 17.196 5.193 -3.019 1.00 0.00 O ATOM 1571 OD2 ASP B 122 18.777 3.702 -2.661 1.00 0.00 O1- ATOM 0 H ASP B 122 16.461 3.106 -4.982 1.00 0.00 H new ATOM 0 HA ASP B 122 17.480 1.148 -3.150 1.00 0.00 H new ATOM 0 HB2 ASP B 122 15.507 3.402 -2.623 1.00 0.00 H new ATOM 0 HB3 ASP B 122 16.561 2.619 -1.463 1.00 0.00 H new ATOM 1576 N LEU B 123 14.253 1.144 -3.937 1.00 0.00 N ATOM 1577 CA LEU B 123 13.043 0.313 -3.969 1.00 0.00 C ATOM 1578 C LEU B 123 13.353 -1.084 -4.518 1.00 0.00 C ATOM 1579 O LEU B 123 12.994 -2.073 -3.883 1.00 0.00 O ATOM 1580 CB LEU B 123 11.926 0.991 -4.786 1.00 0.00 C ATOM 1581 CG LEU B 123 11.399 2.299 -4.166 1.00 0.00 C ATOM 1582 CD1 LEU B 123 10.438 3.023 -5.105 1.00 0.00 C ATOM 1583 CD2 LEU B 123 10.642 2.042 -2.866 1.00 0.00 C ATOM 0 H LEU B 123 14.175 1.994 -4.495 1.00 0.00 H new ATOM 0 HA LEU B 123 12.687 0.201 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU B 123 12.300 1.201 -5.788 1.00 0.00 H new ATOM 0 HB3 LEU B 123 11.096 0.293 -4.896 1.00 0.00 H new ATOM 0 HG LEU B 123 12.282 2.911 -3.979 1.00 0.00 H new ATOM 0 HD11 LEU B 123 10.089 3.940 -4.631 1.00 0.00 H new ATOM 0 HD12 LEU B 123 10.952 3.268 -6.034 1.00 0.00 H new ATOM 0 HD13 LEU B 123 9.586 2.379 -5.321 1.00 0.00 H new ATOM 0 HD21 LEU B 123 10.286 2.988 -2.459 1.00 0.00 H new ATOM 0 HD22 LEU B 123 9.792 1.389 -3.063 1.00 0.00 H new ATOM 0 HD23 LEU B 123 11.307 1.565 -2.146 1.00 0.00 H new ATOM 1595 N ALA B 124 14.074 -1.187 -5.638 1.00 0.00 N ATOM 1596 CA ALA B 124 14.489 -2.474 -6.194 1.00 0.00 C ATOM 1597 C ALA B 124 15.433 -3.257 -5.265 1.00 0.00 C ATOM 1598 O ALA B 124 15.330 -4.483 -5.190 1.00 0.00 O ATOM 1599 CB ALA B 124 15.125 -2.244 -7.564 1.00 0.00 C ATOM 0 H ALA B 124 14.385 -0.382 -6.182 1.00 0.00 H new ATOM 0 HA ALA B 124 13.600 -3.096 -6.298 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.437 -3.200 -7.985 1.00 0.00 H new ATOM 0 HB2 ALA B 124 14.399 -1.775 -8.228 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.993 -1.593 -7.458 1.00 0.00 H new ATOM 1605 N ALA B 125 16.305 -2.574 -4.515 1.00 0.00 N ATOM 1606 CA ALA B 125 17.196 -3.204 -3.540 1.00 0.00 C ATOM 1607 C ALA B 125 16.434 -3.778 -2.322 1.00 0.00 C ATOM 1608 O ALA B 125 16.750 -4.886 -1.877 1.00 0.00 O ATOM 1609 CB ALA B 125 18.265 -2.185 -3.119 1.00 0.00 C ATOM 0 H ALA B 125 16.411 -1.561 -4.570 1.00 0.00 H new ATOM 0 HA ALA B 125 17.677 -4.062 -4.009 1.00 0.00 H new ATOM 0 HB1 ALA B 125 18.937 -2.642 -2.392 1.00 0.00 H new ATOM 0 HB2 ALA B 125 18.835 -1.873 -3.994 1.00 0.00 H new ATOM 0 HB3 ALA B 125 17.783 -1.316 -2.672 1.00 0.00 H new ATOM 1615 N LEU B 126 15.433 -3.058 -1.788 1.00 0.00 N ATOM 1616 CA LEU B 126 14.664 -3.497 -0.607 1.00 0.00 C ATOM 1617 C LEU B 126 13.516 -4.470 -0.935 1.00 0.00 C ATOM 1618 O LEU B 126 13.207 -5.334 -0.113 1.00 0.00 O ATOM 1619 CB LEU B 126 14.271 -2.268 0.244 1.00 0.00 C ATOM 1620 CG LEU B 126 12.982 -1.515 -0.150 1.00 0.00 C ATOM 1621 CD1 LEU B 126 11.783 -2.017 0.660 1.00 0.00 C ATOM 1622 CD2 LEU B 126 13.107 -0.020 0.153 1.00 0.00 C ATOM 0 H LEU B 126 15.133 -2.157 -2.161 1.00 0.00 H new ATOM 0 HA LEU B 126 15.308 -4.117 0.016 1.00 0.00 H new ATOM 0 HB2 LEU B 126 14.168 -2.594 1.279 1.00 0.00 H new ATOM 0 HB3 LEU B 126 15.098 -1.559 0.214 1.00 0.00 H new ATOM 0 HG LEU B 126 12.837 -1.690 -1.216 1.00 0.00 H new ATOM 0 HD11 LEU B 126 10.888 -1.470 0.363 1.00 0.00 H new ATOM 0 HD12 LEU B 126 11.637 -3.081 0.473 1.00 0.00 H new ATOM 0 HD13 LEU B 126 11.969 -1.858 1.722 1.00 0.00 H new ATOM 0 HD21 LEU B 126 12.186 0.488 -0.134 1.00 0.00 H new ATOM 0 HD22 LEU B 126 13.283 0.122 1.219 1.00 0.00 H new ATOM 0 HD23 LEU B 126 13.942 0.397 -0.411 1.00 0.00 H new ATOM 1634 N LEU B 127 12.907 -4.392 -2.128 1.00 0.00 N ATOM 1635 CA LEU B 127 11.930 -5.378 -2.632 1.00 0.00 C ATOM 1636 C LEU B 127 12.620 -6.660 -3.146 1.00 0.00 C ATOM 1637 O LEU B 127 12.140 -7.771 -2.894 1.00 0.00 O ATOM 1638 CB LEU B 127 11.073 -4.754 -3.753 1.00 0.00 C ATOM 1639 CG LEU B 127 9.819 -3.969 -3.306 1.00 0.00 C ATOM 1640 CD1 LEU B 127 10.029 -2.990 -2.155 1.00 0.00 C ATOM 1641 CD2 LEU B 127 9.272 -3.152 -4.474 1.00 0.00 C ATOM 0 H LEU B 127 13.080 -3.630 -2.783 1.00 0.00 H new ATOM 0 HA LEU B 127 11.287 -5.659 -1.798 1.00 0.00 H new ATOM 0 HB2 LEU B 127 11.706 -4.083 -4.334 1.00 0.00 H new ATOM 0 HB3 LEU B 127 10.755 -5.552 -4.424 1.00 0.00 H new ATOM 0 HG LEU B 127 9.135 -4.743 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU B 127 9.087 -2.494 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU B 127 10.380 -3.531 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU B 127 10.770 -2.244 -2.442 1.00 0.00 H new ATOM 0 HD21 LEU B 127 8.388 -2.602 -4.151 1.00 0.00 H new ATOM 0 HD22 LEU B 127 10.033 -2.449 -4.814 1.00 0.00 H new ATOM 0 HD23 LEU B 127 9.004 -3.821 -5.292 1.00 0.00 H new ATOM 1653 N GLY B 128 13.745 -6.526 -3.854 1.00 0.00 N ATOM 1654 CA GLY B 128 14.567 -7.658 -4.310 1.00 0.00 C ATOM 1655 C GLY B 128 13.830 -8.585 -5.282 1.00 0.00 C ATOM 1656 O GLY B 128 13.229 -8.125 -6.253 1.00 0.00 O ATOM 0 H GLY B 128 14.118 -5.618 -4.132 1.00 0.00 H new ATOM 0 HA2 GLY B 128 15.465 -7.275 -4.794 1.00 0.00 H new ATOM 0 HA3 GLY B 128 14.893 -8.235 -3.444 1.00 0.00 H new ATOM 1660 N LYS B 129 13.838 -9.901 -5.009 1.00 0.00 N ATOM 1661 CA LYS B 129 13.100 -10.911 -5.802 1.00 0.00 C ATOM 1662 C LYS B 129 11.568 -10.781 -5.752 1.00 0.00 C ATOM 1663 O LYS B 129 10.880 -11.450 -6.519 1.00 0.00 O ATOM 1664 CB LYS B 129 13.606 -12.330 -5.457 1.00 0.00 C ATOM 1665 CG LYS B 129 13.477 -12.814 -3.996 1.00 0.00 C ATOM 1666 CD LYS B 129 12.060 -13.100 -3.466 1.00 0.00 C ATOM 1667 CE LYS B 129 11.307 -14.113 -4.331 1.00 0.00 C ATOM 1668 NZ LYS B 129 10.017 -14.510 -3.712 1.00 0.00 N1+ ATOM 0 H LYS B 129 14.358 -10.301 -4.228 1.00 0.00 H new ATOM 0 HA LYS B 129 13.325 -10.710 -6.849 1.00 0.00 H new ATOM 0 HB2 LYS B 129 13.072 -13.038 -6.091 1.00 0.00 H new ATOM 0 HB3 LYS B 129 14.659 -12.385 -5.735 1.00 0.00 H new ATOM 0 HG2 LYS B 129 14.066 -13.725 -3.890 1.00 0.00 H new ATOM 0 HG3 LYS B 129 13.932 -12.063 -3.351 1.00 0.00 H new ATOM 0 HD2 LYS B 129 12.126 -13.476 -2.445 1.00 0.00 H new ATOM 0 HD3 LYS B 129 11.495 -12.169 -3.427 1.00 0.00 H new ATOM 0 HE2 LYS B 129 11.122 -13.684 -5.316 1.00 0.00 H new ATOM 0 HE3 LYS B 129 11.927 -14.997 -4.480 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 9.566 -15.247 -4.291 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 10.190 -14.879 -2.755 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 9.390 -13.682 -3.655 1.00 0.00 H new ATOM 1682 N GLU B 130 11.039 -9.916 -4.883 1.00 0.00 N ATOM 1683 CA GLU B 130 9.612 -9.582 -4.766 1.00 0.00 C ATOM 1684 C GLU B 130 9.240 -8.240 -5.439 1.00 0.00 C ATOM 1685 O GLU B 130 8.128 -7.736 -5.257 1.00 0.00 O ATOM 1686 CB GLU B 130 9.206 -9.647 -3.278 1.00 0.00 C ATOM 1687 CG GLU B 130 7.756 -10.093 -3.029 1.00 0.00 C ATOM 1688 CD GLU B 130 7.468 -11.477 -3.630 1.00 0.00 C ATOM 1689 OE1 GLU B 130 8.223 -12.436 -3.356 1.00 0.00 O ATOM 1690 OE2 GLU B 130 6.519 -11.590 -4.439 1.00 0.00 O1- ATOM 0 H GLU B 130 11.615 -9.407 -4.213 1.00 0.00 H new ATOM 0 HA GLU B 130 9.035 -10.321 -5.321 1.00 0.00 H new ATOM 0 HB2 GLU B 130 9.877 -10.333 -2.762 1.00 0.00 H new ATOM 0 HB3 GLU B 130 9.351 -8.663 -2.832 1.00 0.00 H new ATOM 0 HG2 GLU B 130 7.563 -10.116 -1.956 1.00 0.00 H new ATOM 0 HG3 GLU B 130 7.073 -9.361 -3.460 1.00 0.00 H new ATOM 1697 N PHE B 131 10.158 -7.643 -6.217 1.00 0.00 N ATOM 1698 CA PHE B 131 9.921 -6.429 -7.017 1.00 0.00 C ATOM 1699 C PHE B 131 8.792 -6.606 -8.049 1.00 0.00 C ATOM 1700 O PHE B 131 8.516 -7.719 -8.519 1.00 0.00 O ATOM 1701 CB PHE B 131 11.243 -5.985 -7.659 1.00 0.00 C ATOM 1702 CG PHE B 131 11.162 -4.711 -8.478 1.00 0.00 C ATOM 1703 CD1 PHE B 131 10.924 -4.776 -9.863 1.00 0.00 C ATOM 1704 CD2 PHE B 131 11.326 -3.458 -7.858 1.00 0.00 C ATOM 1705 CE1 PHE B 131 10.836 -3.598 -10.620 1.00 0.00 C ATOM 1706 CE2 PHE B 131 11.270 -2.279 -8.624 1.00 0.00 C ATOM 1707 CZ PHE B 131 11.018 -2.349 -10.004 1.00 0.00 C ATOM 0 H PHE B 131 11.109 -8.000 -6.310 1.00 0.00 H new ATOM 0 HA PHE B 131 9.570 -5.639 -6.354 1.00 0.00 H new ATOM 0 HB2 PHE B 131 11.983 -5.846 -6.871 1.00 0.00 H new ATOM 0 HB3 PHE B 131 11.606 -6.789 -8.300 1.00 0.00 H new ATOM 0 HD1 PHE B 131 10.809 -5.736 -10.345 1.00 0.00 H new ATOM 0 HD2 PHE B 131 11.495 -3.401 -6.793 1.00 0.00 H new ATOM 0 HE1 PHE B 131 10.628 -3.652 -11.678 1.00 0.00 H new ATOM 0 HE2 PHE B 131 11.421 -1.320 -8.151 1.00 0.00 H new ATOM 0 HZ PHE B 131 10.964 -1.444 -10.591 1.00 0.00 H new ATOM 1717 N ILE B 132 8.116 -5.498 -8.391 1.00 0.00 N ATOM 1718 CA ILE B 132 6.875 -5.475 -9.181 1.00 0.00 C ATOM 1719 C ILE B 132 7.027 -6.115 -10.578 1.00 0.00 C ATOM 1720 O ILE B 132 8.087 -6.041 -11.207 1.00 0.00 O ATOM 1721 CB ILE B 132 6.327 -4.027 -9.240 1.00 0.00 C ATOM 1722 CG1 ILE B 132 4.837 -3.928 -9.621 1.00 0.00 C ATOM 1723 CG2 ILE B 132 7.129 -3.170 -10.238 1.00 0.00 C ATOM 1724 CD1 ILE B 132 3.904 -4.673 -8.652 1.00 0.00 C ATOM 0 H ILE B 132 8.427 -4.566 -8.117 1.00 0.00 H new ATOM 0 HA ILE B 132 6.142 -6.104 -8.675 1.00 0.00 H new ATOM 0 HB ILE B 132 6.437 -3.654 -8.222 1.00 0.00 H new ATOM 0 HG12 ILE B 132 4.548 -2.878 -9.655 1.00 0.00 H new ATOM 0 HG13 ILE B 132 4.700 -4.329 -10.625 1.00 0.00 H new ATOM 0 HG21 ILE B 132 6.722 -2.159 -10.258 1.00 0.00 H new ATOM 0 HG22 ILE B 132 8.174 -3.134 -9.930 1.00 0.00 H new ATOM 0 HG23 ILE B 132 7.059 -3.609 -11.233 1.00 0.00 H new ATOM 0 HD11 ILE B 132 2.871 -4.560 -8.982 1.00 0.00 H new ATOM 0 HD12 ILE B 132 4.166 -5.731 -8.636 1.00 0.00 H new ATOM 0 HD13 ILE B 132 4.012 -4.257 -7.650 1.00 0.00 H new ATOM 1736 N ARG B 133 5.944 -6.742 -11.070 1.00 0.00 N ATOM 1737 CA ARG B 133 5.890 -7.467 -12.355 1.00 0.00 C ATOM 1738 C ARG B 133 4.939 -6.827 -13.385 1.00 0.00 C ATOM 1739 O ARG B 133 4.526 -7.477 -14.349 1.00 0.00 O ATOM 1740 CB ARG B 133 5.567 -8.959 -12.117 1.00 0.00 C ATOM 1741 CG ARG B 133 6.526 -9.717 -11.176 1.00 0.00 C ATOM 1742 CD ARG B 133 6.102 -9.693 -9.700 1.00 0.00 C ATOM 1743 NE ARG B 133 6.943 -10.605 -8.901 1.00 0.00 N ATOM 1744 CZ ARG B 133 6.781 -10.919 -7.631 1.00 0.00 C ATOM 1745 NH1 ARG B 133 5.883 -10.385 -6.860 1.00 0.00 N1+ ATOM 1746 NH2 ARG B 133 7.526 -11.815 -7.062 1.00 0.00 N ATOM 0 H ARG B 133 5.055 -6.760 -10.571 1.00 0.00 H new ATOM 0 HA ARG B 133 6.881 -7.392 -12.802 1.00 0.00 H new ATOM 0 HB2 ARG B 133 4.558 -9.031 -11.710 1.00 0.00 H new ATOM 0 HB3 ARG B 133 5.559 -9.467 -13.081 1.00 0.00 H new ATOM 0 HG2 ARG B 133 6.598 -10.753 -11.506 1.00 0.00 H new ATOM 0 HG3 ARG B 133 7.523 -9.284 -11.264 1.00 0.00 H new ATOM 0 HD2 ARG B 133 6.184 -8.679 -9.309 1.00 0.00 H new ATOM 0 HD3 ARG B 133 5.055 -9.985 -9.612 1.00 0.00 H new ATOM 0 HE ARG B 133 7.732 -11.038 -9.381 1.00 0.00 H new ATOM 0 HH11 ARG B 133 5.249 -9.677 -7.230 1.00 0.00 H new ATOM 0 HH12 ARG B 133 5.811 -10.674 -5.884 1.00 0.00 H new ATOM 0 HH21 ARG B 133 8.252 -12.290 -7.598 1.00 0.00 H new ATOM 0 HH22 ARG B 133 7.386 -12.045 -6.078 1.00 0.00 H new ATOM 1760 N GLU B 134 4.574 -5.565 -13.180 1.00 0.00 N ATOM 1761 CA GLU B 134 3.554 -4.832 -13.949 1.00 0.00 C ATOM 1762 C GLU B 134 3.902 -3.337 -14.108 1.00 0.00 C ATOM 1763 O GLU B 134 4.668 -2.769 -13.323 1.00 0.00 O ATOM 1764 CB GLU B 134 2.157 -5.028 -13.319 1.00 0.00 C ATOM 1765 CG GLU B 134 2.083 -4.606 -11.840 1.00 0.00 C ATOM 1766 CD GLU B 134 0.658 -4.568 -11.254 1.00 0.00 C ATOM 1767 OE1 GLU B 134 -0.281 -5.182 -11.815 1.00 0.00 O ATOM 1768 OE2 GLU B 134 0.477 -3.929 -10.185 1.00 0.00 O1- ATOM 0 H GLU B 134 4.993 -4.995 -12.445 1.00 0.00 H new ATOM 0 HA GLU B 134 3.537 -5.251 -14.955 1.00 0.00 H new ATOM 0 HB2 GLU B 134 1.427 -4.454 -13.889 1.00 0.00 H new ATOM 0 HB3 GLU B 134 1.873 -6.077 -13.403 1.00 0.00 H new ATOM 0 HG2 GLU B 134 2.687 -5.295 -11.249 1.00 0.00 H new ATOM 0 HG3 GLU B 134 2.531 -3.618 -11.735 1.00 0.00 H new ATOM 1775 N GLY B 135 3.327 -2.710 -15.141 1.00 0.00 N ATOM 1776 CA GLY B 135 3.468 -1.284 -15.459 1.00 0.00 C ATOM 1777 C GLY B 135 2.563 -0.356 -14.632 1.00 0.00 C ATOM 1778 O GLY B 135 1.974 -0.747 -13.619 1.00 0.00 O ATOM 0 H GLY B 135 2.727 -3.201 -15.804 1.00 0.00 H new ATOM 0 HA2 GLY B 135 4.506 -0.991 -15.305 1.00 0.00 H new ATOM 0 HA3 GLY B 135 3.249 -1.137 -16.517 1.00 0.00 H new ATOM 1782 N GLY B 136 2.448 0.900 -15.076 1.00 0.00 N ATOM 1783 CA GLY B 136 1.650 1.955 -14.437 1.00 0.00 C ATOM 1784 C GLY B 136 1.544 3.232 -15.290 1.00 0.00 C ATOM 1785 O GLY B 136 1.653 3.180 -16.522 1.00 0.00 O ATOM 0 H GLY B 136 2.924 1.222 -15.919 1.00 0.00 H new ATOM 0 HA2 GLY B 136 0.648 1.574 -14.238 1.00 0.00 H new ATOM 0 HA3 GLY B 136 2.094 2.205 -13.473 1.00 0.00 H new ATOM 1789 N GLY B 137 1.343 4.383 -14.639 1.00 0.00 N ATOM 1790 CA GLY B 137 1.272 5.699 -15.294 1.00 0.00 C ATOM 1791 C GLY B 137 2.586 6.159 -15.943 1.00 0.00 C ATOM 1792 O GLY B 137 3.668 5.645 -15.642 1.00 0.00 O ATOM 0 H GLY B 137 1.223 4.430 -13.627 1.00 0.00 H new ATOM 0 HA2 GLY B 137 0.495 5.669 -16.058 1.00 0.00 H new ATOM 0 HA3 GLY B 137 0.966 6.442 -14.557 1.00 0.00 H new ATOM 1796 N SER B 138 2.494 7.144 -16.843 1.00 0.00 N ATOM 1797 CA SER B 138 3.643 7.726 -17.558 1.00 0.00 C ATOM 1798 C SER B 138 4.628 8.460 -16.625 1.00 0.00 C ATOM 1799 O SER B 138 4.238 8.954 -15.559 1.00 0.00 O ATOM 1800 CB SER B 138 3.134 8.652 -18.672 1.00 0.00 C ATOM 1801 OG SER B 138 4.189 9.064 -19.535 1.00 0.00 O ATOM 0 H SER B 138 1.604 7.569 -17.102 1.00 0.00 H new ATOM 0 HA SER B 138 4.211 6.905 -17.996 1.00 0.00 H new ATOM 0 HB2 SER B 138 2.369 8.137 -19.253 1.00 0.00 H new ATOM 0 HB3 SER B 138 2.662 9.529 -18.229 1.00 0.00 H new ATOM 0 HG SER B 138 3.830 9.651 -20.233 1.00 0.00 H new ATOM 1807 N GLY B 139 5.908 8.526 -17.016 1.00 0.00 N ATOM 1808 CA GLY B 139 6.989 9.165 -16.242 1.00 0.00 C ATOM 1809 C GLY B 139 6.886 10.700 -16.153 1.00 0.00 C ATOM 1810 O GLY B 139 6.142 11.342 -16.903 1.00 0.00 O ATOM 0 H GLY B 139 6.231 8.129 -17.898 1.00 0.00 H new ATOM 0 HA2 GLY B 139 6.989 8.754 -15.233 1.00 0.00 H new ATOM 0 HA3 GLY B 139 7.946 8.903 -16.693 1.00 0.00 H new ATOM 1814 N GLY B 140 7.656 11.290 -15.233 1.00 0.00 N ATOM 1815 CA GLY B 140 7.638 12.728 -14.935 1.00 0.00 C ATOM 1816 C GLY B 140 6.430 13.183 -14.099 1.00 0.00 C ATOM 1817 O GLY B 140 5.585 12.382 -13.685 1.00 0.00 O ATOM 0 H GLY B 140 8.324 10.771 -14.662 1.00 0.00 H new ATOM 0 HA2 GLY B 140 8.553 12.989 -14.403 1.00 0.00 H new ATOM 0 HA3 GLY B 140 7.646 13.282 -15.873 1.00 0.00 H new ATOM 1821 N GLY B 141 6.365 14.491 -13.827 1.00 0.00 N ATOM 1822 CA GLY B 141 5.285 15.120 -13.061 1.00 0.00 C ATOM 1823 C GLY B 141 3.976 15.305 -13.841 1.00 0.00 C ATOM 1824 O GLY B 141 3.938 15.197 -15.071 1.00 0.00 O ATOM 0 H GLY B 141 7.075 15.154 -14.139 1.00 0.00 H new ATOM 0 HA2 GLY B 141 5.084 14.515 -12.177 1.00 0.00 H new ATOM 0 HA3 GLY B 141 5.625 16.094 -12.710 1.00 0.00 H new ATOM 1828 N SER B 142 2.895 15.634 -13.129 1.00 0.00 N ATOM 1829 CA SER B 142 1.555 15.906 -13.684 1.00 0.00 C ATOM 1830 C SER B 142 1.386 17.307 -14.319 1.00 0.00 C ATOM 1831 O SER B 142 0.307 17.624 -14.832 1.00 0.00 O ATOM 1832 CB SER B 142 0.512 15.696 -12.579 1.00 0.00 C ATOM 1833 OG SER B 142 0.719 16.606 -11.508 1.00 0.00 O ATOM 0 H SER B 142 2.924 15.723 -12.113 1.00 0.00 H new ATOM 0 HA SER B 142 1.412 15.205 -14.507 1.00 0.00 H new ATOM 0 HB2 SER B 142 -0.489 15.831 -12.988 1.00 0.00 H new ATOM 0 HB3 SER B 142 0.570 14.673 -12.208 1.00 0.00 H new ATOM 0 HG SER B 142 0.042 16.456 -10.816 1.00 0.00 H new ATOM 1839 N GLY B 143 2.437 18.138 -14.313 1.00 0.00 N ATOM 1840 CA GLY B 143 2.449 19.496 -14.881 1.00 0.00 C ATOM 1841 C GLY B 143 2.237 20.639 -13.875 1.00 0.00 C ATOM 1842 O GLY B 143 2.186 21.804 -14.277 1.00 0.00 O ATOM 0 H GLY B 143 3.332 17.877 -13.900 1.00 0.00 H new ATOM 0 HA2 GLY B 143 3.403 19.651 -15.384 1.00 0.00 H new ATOM 0 HA3 GLY B 143 1.673 19.558 -15.643 1.00 0.00 H new ATOM 1846 N GLY B 144 2.135 20.338 -12.575 1.00 0.00 N ATOM 1847 CA GLY B 144 2.026 21.331 -11.495 1.00 0.00 C ATOM 1848 C GLY B 144 2.056 20.708 -10.095 1.00 0.00 C ATOM 1849 O GLY B 144 1.929 19.488 -9.940 1.00 0.00 O ATOM 0 H GLY B 144 2.126 19.376 -12.235 1.00 0.00 H new ATOM 0 HA2 GLY B 144 2.843 22.046 -11.585 1.00 0.00 H new ATOM 0 HA3 GLY B 144 1.098 21.890 -11.617 1.00 0.00 H new ATOM 1853 N GLY B 145 2.228 21.538 -9.066 1.00 0.00 N ATOM 1854 CA GLY B 145 2.214 21.114 -7.661 1.00 0.00 C ATOM 1855 C GLY B 145 0.812 20.747 -7.154 1.00 0.00 C ATOM 1856 O GLY B 145 -0.184 21.359 -7.556 1.00 0.00 O ATOM 0 H GLY B 145 2.383 22.539 -9.184 1.00 0.00 H new ATOM 0 HA2 GLY B 145 2.873 20.254 -7.541 1.00 0.00 H new ATOM 0 HA3 GLY B 145 2.619 21.915 -7.042 1.00 0.00 H new ATOM 1860 N SER B 146 0.727 19.756 -6.265 1.00 0.00 N ATOM 1861 CA SER B 146 -0.539 19.314 -5.652 1.00 0.00 C ATOM 1862 C SER B 146 -1.111 20.366 -4.689 1.00 0.00 C ATOM 1863 O SER B 146 -0.370 20.995 -3.927 1.00 0.00 O ATOM 1864 CB SER B 146 -0.344 17.967 -4.948 1.00 0.00 C ATOM 1865 OG SER B 146 -1.574 17.470 -4.441 1.00 0.00 O ATOM 0 H SER B 146 1.539 19.229 -5.943 1.00 0.00 H new ATOM 0 HA SER B 146 -1.270 19.188 -6.451 1.00 0.00 H new ATOM 0 HB2 SER B 146 0.082 17.247 -5.647 1.00 0.00 H new ATOM 0 HB3 SER B 146 0.370 18.080 -4.132 1.00 0.00 H new ATOM 0 HG SER B 146 -1.460 17.211 -3.503 1.00 0.00 H new ATOM 1871 N MET B 147 -2.433 20.555 -4.718 1.00 0.00 N ATOM 1872 CA MET B 147 -3.163 21.579 -3.945 1.00 0.00 C ATOM 1873 C MET B 147 -4.649 21.210 -3.778 1.00 0.00 C ATOM 1874 O MET B 147 -5.163 20.319 -4.458 1.00 0.00 O ATOM 1875 CB MET B 147 -3.004 22.953 -4.630 1.00 0.00 C ATOM 1876 CG MET B 147 -3.581 23.018 -6.057 1.00 0.00 C ATOM 1877 SD MET B 147 -3.464 24.647 -6.851 1.00 0.00 S ATOM 1878 CE MET B 147 -1.672 24.753 -7.136 1.00 0.00 C ATOM 0 H MET B 147 -3.050 19.985 -5.297 1.00 0.00 H new ATOM 0 HA MET B 147 -2.735 21.629 -2.944 1.00 0.00 H new ATOM 0 HB2 MET B 147 -3.493 23.710 -4.018 1.00 0.00 H new ATOM 0 HB3 MET B 147 -1.945 23.208 -4.667 1.00 0.00 H new ATOM 0 HG2 MET B 147 -3.061 22.288 -6.678 1.00 0.00 H new ATOM 0 HG3 MET B 147 -4.629 22.720 -6.024 1.00 0.00 H new ATOM 0 HE1 MET B 147 -1.448 25.650 -7.714 1.00 0.00 H new ATOM 0 HE2 MET B 147 -1.153 24.799 -6.178 1.00 0.00 H new ATOM 0 HE3 MET B 147 -1.339 23.874 -7.687 1.00 0.00 H new ATOM 1888 N ASN B 148 -5.351 21.923 -2.889 1.00 0.00 N ATOM 1889 CA ASN B 148 -6.799 21.812 -2.639 1.00 0.00 C ATOM 1890 C ASN B 148 -7.277 20.394 -2.231 1.00 0.00 C ATOM 1891 O ASN B 148 -8.392 19.975 -2.566 1.00 0.00 O ATOM 1892 CB ASN B 148 -7.596 22.437 -3.809 1.00 0.00 C ATOM 1893 CG ASN B 148 -7.187 23.862 -4.148 1.00 0.00 C ATOM 1894 OD1 ASN B 148 -6.884 24.682 -3.287 1.00 0.00 O ATOM 1895 ND2 ASN B 148 -7.164 24.213 -5.417 1.00 0.00 N ATOM 0 H ASN B 148 -4.908 22.625 -2.296 1.00 0.00 H new ATOM 0 HA ASN B 148 -7.014 22.398 -1.746 1.00 0.00 H new ATOM 0 HB2 ASN B 148 -7.470 21.814 -4.694 1.00 0.00 H new ATOM 0 HB3 ASN B 148 -8.657 22.425 -3.559 1.00 0.00 H new ATOM 0 HD21 ASN B 148 -6.895 25.161 -5.679 1.00 0.00 H new ATOM 0 HD22 ASN B 148 -7.415 23.536 -6.138 1.00 0.00 H new ATOM 1902 N LYS B 149 -6.436 19.644 -1.501 1.00 0.00 N ATOM 1903 CA LYS B 149 -6.779 18.343 -0.893 1.00 0.00 C ATOM 1904 C LYS B 149 -7.965 18.468 0.095 1.00 0.00 C ATOM 1905 O LYS B 149 -8.150 19.545 0.679 1.00 0.00 O ATOM 1906 CB LYS B 149 -5.534 17.720 -0.220 1.00 0.00 C ATOM 1907 CG LYS B 149 -4.984 18.553 0.957 1.00 0.00 C ATOM 1908 CD LYS B 149 -3.838 17.831 1.676 1.00 0.00 C ATOM 1909 CE LYS B 149 -3.266 18.742 2.768 1.00 0.00 C ATOM 1910 NZ LYS B 149 -2.224 18.058 3.572 1.00 0.00 N1+ ATOM 0 H LYS B 149 -5.475 19.930 -1.311 1.00 0.00 H new ATOM 0 HA LYS B 149 -7.105 17.672 -1.687 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.787 16.722 0.139 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.749 17.600 -0.967 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -4.632 19.516 0.588 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -5.787 18.757 1.665 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -4.199 16.901 2.115 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -3.057 17.565 0.963 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -2.842 19.635 2.310 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -4.072 19.072 3.424 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -1.769 18.745 4.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -2.662 17.302 4.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -1.510 17.647 2.937 1.00 0.00 H new ATOM 1924 N PRO B 150 -8.748 17.398 0.321 1.00 0.00 N ATOM 1925 CA PRO B 150 -9.774 17.378 1.366 1.00 0.00 C ATOM 1926 C PRO B 150 -9.147 17.449 2.771 1.00 0.00 C ATOM 1927 O PRO B 150 -8.080 16.881 3.022 1.00 0.00 O ATOM 1928 CB PRO B 150 -10.550 16.075 1.148 1.00 0.00 C ATOM 1929 CG PRO B 150 -9.515 15.149 0.515 1.00 0.00 C ATOM 1930 CD PRO B 150 -8.682 16.099 -0.342 1.00 0.00 C ATOM 0 HA PRO B 150 -10.433 18.244 1.304 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -10.930 15.671 2.087 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -11.409 16.224 0.494 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -8.908 14.648 1.269 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -9.984 14.370 -0.086 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -7.652 15.752 -0.420 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -9.077 16.158 -1.356 1.00 0.00 H new ATOM 1938 N THR B 151 -9.827 18.138 3.686 1.00 0.00 N ATOM 1939 CA THR B 151 -9.421 18.308 5.095 1.00 0.00 C ATOM 1940 C THR B 151 -10.642 18.268 6.022 1.00 0.00 C ATOM 1941 O THR B 151 -11.712 18.788 5.685 1.00 0.00 O ATOM 1942 CB THR B 151 -8.630 19.613 5.330 1.00 0.00 C ATOM 1943 OG1 THR B 151 -9.339 20.762 4.902 1.00 0.00 O ATOM 1944 CG2 THR B 151 -7.286 19.624 4.603 1.00 0.00 C ATOM 0 H THR B 151 -10.704 18.611 3.468 1.00 0.00 H new ATOM 0 HA THR B 151 -8.759 17.474 5.329 1.00 0.00 H new ATOM 0 HB THR B 151 -8.475 19.644 6.409 1.00 0.00 H new ATOM 0 HG1 THR B 151 -8.799 21.562 5.073 1.00 0.00 H new ATOM 0 HG21 THR B 151 -6.772 20.564 4.803 1.00 0.00 H new ATOM 0 HG22 THR B 151 -6.674 18.794 4.956 1.00 0.00 H new ATOM 0 HG23 THR B 151 -7.452 19.522 3.531 1.00 0.00 H new ATOM 1952 N SER B 152 -10.493 17.633 7.188 1.00 0.00 N ATOM 1953 CA SER B 152 -11.574 17.358 8.143 1.00 0.00 C ATOM 1954 C SER B 152 -11.046 17.127 9.570 1.00 0.00 C ATOM 1955 O SER B 152 -9.832 17.170 9.815 1.00 0.00 O ATOM 1956 CB SER B 152 -12.384 16.150 7.646 1.00 0.00 C ATOM 1957 OG SER B 152 -11.603 14.969 7.662 1.00 0.00 O ATOM 0 H SER B 152 -9.588 17.284 7.505 1.00 0.00 H new ATOM 0 HA SER B 152 -12.220 18.234 8.197 1.00 0.00 H new ATOM 0 HB2 SER B 152 -13.264 16.016 8.274 1.00 0.00 H new ATOM 0 HB3 SER B 152 -12.741 16.340 6.634 1.00 0.00 H new ATOM 0 HG SER B 152 -10.792 15.106 7.129 1.00 0.00 H new ATOM 1963 N SER B 153 -11.950 16.901 10.531 1.00 0.00 N ATOM 1964 CA SER B 153 -11.618 16.606 11.932 1.00 0.00 C ATOM 1965 C SER B 153 -10.763 15.330 12.090 1.00 0.00 C ATOM 1966 O SER B 153 -10.831 14.406 11.273 1.00 0.00 O ATOM 1967 CB SER B 153 -12.914 16.502 12.756 1.00 0.00 C ATOM 1968 OG SER B 153 -12.622 16.427 14.137 1.00 0.00 O ATOM 0 H SER B 153 -12.954 16.918 10.353 1.00 0.00 H new ATOM 0 HA SER B 153 -11.008 17.428 12.306 1.00 0.00 H new ATOM 0 HB2 SER B 153 -13.547 17.368 12.559 1.00 0.00 H new ATOM 0 HB3 SER B 153 -13.476 15.620 12.449 1.00 0.00 H new ATOM 0 HG SER B 153 -13.458 16.363 14.645 1.00 0.00 H new ATOM 1974 N ASP B 154 -9.940 15.284 13.145 1.00 0.00 N ATOM 1975 CA ASP B 154 -8.865 14.311 13.432 1.00 0.00 C ATOM 1976 C ASP B 154 -7.693 14.297 12.423 1.00 0.00 C ATOM 1977 O ASP B 154 -6.537 14.180 12.833 1.00 0.00 O ATOM 1978 CB ASP B 154 -9.438 12.900 13.694 1.00 0.00 C ATOM 1979 CG ASP B 154 -10.525 12.837 14.789 1.00 0.00 C ATOM 1980 OD1 ASP B 154 -10.458 13.597 15.787 1.00 0.00 O ATOM 1981 OD2 ASP B 154 -11.421 11.963 14.699 1.00 0.00 O1- ATOM 0 H ASP B 154 -10.010 15.983 13.885 1.00 0.00 H new ATOM 0 HA ASP B 154 -8.403 14.669 14.352 1.00 0.00 H new ATOM 0 HB2 ASP B 154 -9.856 12.514 12.764 1.00 0.00 H new ATOM 0 HB3 ASP B 154 -8.620 12.237 13.975 1.00 0.00 H new ATOM 1986 N GLY B 155 -7.956 14.456 11.120 1.00 0.00 N ATOM 1987 CA GLY B 155 -7.001 14.830 10.061 1.00 0.00 C ATOM 1988 C GLY B 155 -6.025 13.744 9.593 1.00 0.00 C ATOM 1989 O GLY B 155 -5.567 13.788 8.449 1.00 0.00 O ATOM 0 H GLY B 155 -8.897 14.320 10.751 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -7.570 15.171 9.196 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -6.418 15.681 10.414 1.00 0.00 H new ATOM 1993 N TRP B 156 -5.734 12.746 10.431 1.00 0.00 N ATOM 1994 CA TRP B 156 -4.734 11.699 10.174 1.00 0.00 C ATOM 1995 C TRP B 156 -5.011 10.908 8.882 1.00 0.00 C ATOM 1996 O TRP B 156 -4.092 10.615 8.114 1.00 0.00 O ATOM 1997 CB TRP B 156 -4.658 10.759 11.395 1.00 0.00 C ATOM 1998 CG TRP B 156 -5.930 10.045 11.741 1.00 0.00 C ATOM 1999 CD1 TRP B 156 -6.849 10.486 12.625 1.00 0.00 C ATOM 2000 CD2 TRP B 156 -6.489 8.817 11.170 1.00 0.00 C ATOM 2001 NE1 TRP B 156 -7.959 9.667 12.600 1.00 0.00 N ATOM 2002 CE2 TRP B 156 -7.807 8.635 11.696 1.00 0.00 C ATOM 2003 CE3 TRP B 156 -6.036 7.845 10.248 1.00 0.00 C ATOM 2004 CZ2 TRP B 156 -8.650 7.591 11.285 1.00 0.00 C ATOM 2005 CZ3 TRP B 156 -6.866 6.785 9.835 1.00 0.00 C ATOM 2006 CH2 TRP B 156 -8.175 6.668 10.338 1.00 0.00 C ATOM 0 H TRP B 156 -6.199 12.638 11.333 1.00 0.00 H new ATOM 0 HA TRP B 156 -3.771 12.187 10.023 1.00 0.00 H new ATOM 0 HB2 TRP B 156 -3.883 10.015 11.211 1.00 0.00 H new ATOM 0 HB3 TRP B 156 -4.342 11.341 12.261 1.00 0.00 H new ATOM 0 HD1 TRP B 156 -6.733 11.353 13.259 1.00 0.00 H new ATOM 0 HE1 TRP B 156 -8.788 9.807 13.177 1.00 0.00 H new ATOM 0 HE3 TRP B 156 -5.034 7.917 9.853 1.00 0.00 H new ATOM 0 HZ2 TRP B 156 -9.647 7.499 11.690 1.00 0.00 H new ATOM 0 HZ3 TRP B 156 -6.496 6.057 9.128 1.00 0.00 H new ATOM 0 HH2 TRP B 156 -8.815 5.868 9.996 1.00 0.00 H new ATOM 2017 N LYS B 157 -6.289 10.603 8.619 1.00 0.00 N ATOM 2018 CA LYS B 157 -6.753 9.826 7.461 1.00 0.00 C ATOM 2019 C LYS B 157 -6.539 10.564 6.134 1.00 0.00 C ATOM 2020 O LYS B 157 -6.190 9.938 5.132 1.00 0.00 O ATOM 2021 CB LYS B 157 -8.230 9.438 7.683 1.00 0.00 C ATOM 2022 CG LYS B 157 -9.171 10.654 7.713 1.00 0.00 C ATOM 2023 CD LYS B 157 -10.601 10.293 8.133 1.00 0.00 C ATOM 2024 CE LYS B 157 -11.473 11.555 8.195 1.00 0.00 C ATOM 2025 NZ LYS B 157 -11.648 12.202 6.865 1.00 0.00 N1+ ATOM 0 H LYS B 157 -7.053 10.900 9.226 1.00 0.00 H new ATOM 0 HA LYS B 157 -6.153 8.919 7.382 1.00 0.00 H new ATOM 0 HB2 LYS B 157 -8.545 8.761 6.890 1.00 0.00 H new ATOM 0 HB3 LYS B 157 -8.320 8.892 8.622 1.00 0.00 H new ATOM 0 HG2 LYS B 157 -8.772 11.398 8.402 1.00 0.00 H new ATOM 0 HG3 LYS B 157 -9.193 11.114 6.725 1.00 0.00 H new ATOM 0 HD2 LYS B 157 -11.027 9.583 7.424 1.00 0.00 H new ATOM 0 HD3 LYS B 157 -10.589 9.803 9.107 1.00 0.00 H new ATOM 0 HE2 LYS B 157 -12.451 11.295 8.599 1.00 0.00 H new ATOM 0 HE3 LYS B 157 -11.022 12.269 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -11.804 13.222 6.993 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -10.794 12.052 6.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 -12.468 11.784 6.381 1.00 0.00 H new ATOM 2039 N ASP B 158 -6.710 11.889 6.132 1.00 0.00 N ATOM 2040 CA ASP B 158 -6.607 12.736 4.936 1.00 0.00 C ATOM 2041 C ASP B 158 -5.146 12.896 4.490 1.00 0.00 C ATOM 2042 O ASP B 158 -4.812 12.648 3.330 1.00 0.00 O ATOM 2043 CB ASP B 158 -7.249 14.113 5.198 1.00 0.00 C ATOM 2044 CG ASP B 158 -8.737 14.080 5.602 1.00 0.00 C ATOM 2045 OD1 ASP B 158 -9.190 15.037 6.272 1.00 0.00 O ATOM 2046 OD2 ASP B 158 -9.469 13.124 5.256 1.00 0.00 O1- ATOM 0 H ASP B 158 -6.928 12.415 6.978 1.00 0.00 H new ATOM 0 HA ASP B 158 -7.149 12.245 4.127 1.00 0.00 H new ATOM 0 HB2 ASP B 158 -6.687 14.614 5.986 1.00 0.00 H new ATOM 0 HB3 ASP B 158 -7.147 14.720 4.299 1.00 0.00 H new ATOM 2051 N ASP B 159 -4.256 13.247 5.424 1.00 0.00 N ATOM 2052 CA ASP B 159 -2.814 13.410 5.173 1.00 0.00 C ATOM 2053 C ASP B 159 -2.077 12.085 4.899 1.00 0.00 C ATOM 2054 O ASP B 159 -0.996 12.090 4.302 1.00 0.00 O ATOM 2055 CB ASP B 159 -2.170 14.138 6.365 1.00 0.00 C ATOM 2056 CG ASP B 159 -2.608 15.607 6.519 1.00 0.00 C ATOM 2057 OD1 ASP B 159 -2.471 16.159 7.636 1.00 0.00 O ATOM 2058 OD2 ASP B 159 -3.026 16.234 5.515 1.00 0.00 O1- ATOM 0 H ASP B 159 -4.518 13.430 6.393 1.00 0.00 H new ATOM 0 HA ASP B 159 -2.717 14.000 4.262 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -2.415 13.600 7.281 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -1.086 14.103 6.255 1.00 0.00 H new ATOM 2063 N TYR B 160 -2.643 10.950 5.320 1.00 0.00 N ATOM 2064 CA TYR B 160 -2.153 9.619 4.976 1.00 0.00 C ATOM 2065 C TYR B 160 -2.623 9.199 3.575 1.00 0.00 C ATOM 2066 O TYR B 160 -1.799 8.980 2.685 1.00 0.00 O ATOM 2067 CB TYR B 160 -2.587 8.635 6.073 1.00 0.00 C ATOM 2068 CG TYR B 160 -1.983 7.245 5.979 1.00 0.00 C ATOM 2069 CD1 TYR B 160 -2.812 6.127 5.762 1.00 0.00 C ATOM 2070 CD2 TYR B 160 -0.600 7.072 6.194 1.00 0.00 C ATOM 2071 CE1 TYR B 160 -2.256 4.836 5.791 1.00 0.00 C ATOM 2072 CE2 TYR B 160 -0.043 5.776 6.211 1.00 0.00 C ATOM 2073 CZ TYR B 160 -0.878 4.657 6.025 1.00 0.00 C ATOM 2074 OH TYR B 160 -0.358 3.403 6.099 1.00 0.00 O ATOM 0 H TYR B 160 -3.468 10.934 5.919 1.00 0.00 H new ATOM 0 HA TYR B 160 -1.064 9.621 4.931 1.00 0.00 H new ATOM 0 HB2 TYR B 160 -2.327 9.061 7.042 1.00 0.00 H new ATOM 0 HB3 TYR B 160 -3.673 8.543 6.046 1.00 0.00 H new ATOM 0 HD1 TYR B 160 -3.867 6.261 5.575 1.00 0.00 H new ATOM 0 HD2 TYR B 160 0.034 7.933 6.346 1.00 0.00 H new ATOM 0 HE1 TYR B 160 -2.889 3.976 5.633 1.00 0.00 H new ATOM 0 HE2 TYR B 160 1.018 5.643 6.366 1.00 0.00 H new ATOM 0 HH TYR B 160 0.606 3.458 6.264 1.00 0.00 H new ATOM 2084 N LEU B 161 -3.940 9.165 3.337 1.00 0.00 N ATOM 2085 CA LEU B 161 -4.525 8.687 2.075 1.00 0.00 C ATOM 2086 C LEU B 161 -4.111 9.531 0.857 1.00 0.00 C ATOM 2087 O LEU B 161 -3.821 8.969 -0.199 1.00 0.00 O ATOM 2088 CB LEU B 161 -6.053 8.613 2.237 1.00 0.00 C ATOM 2089 CG LEU B 161 -6.816 8.084 1.007 1.00 0.00 C ATOM 2090 CD1 LEU B 161 -6.481 6.629 0.683 1.00 0.00 C ATOM 2091 CD2 LEU B 161 -8.318 8.187 1.261 1.00 0.00 C ATOM 0 H LEU B 161 -4.635 9.470 4.018 1.00 0.00 H new ATOM 0 HA LEU B 161 -4.131 7.692 1.868 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.282 7.974 3.090 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.426 9.609 2.476 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.512 8.695 0.157 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.048 6.311 -0.192 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.414 6.538 0.477 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.741 5.998 1.533 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -8.860 7.813 0.392 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.581 7.593 2.136 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.587 9.229 1.436 1.00 0.00 H new ATOM 2103 N SER B 162 -4.030 10.861 1.000 1.00 0.00 N ATOM 2104 CA SER B 162 -3.600 11.751 -0.092 1.00 0.00 C ATOM 2105 C SER B 162 -2.133 11.540 -0.500 1.00 0.00 C ATOM 2106 O SER B 162 -1.790 11.710 -1.668 1.00 0.00 O ATOM 2107 CB SER B 162 -3.839 13.225 0.260 1.00 0.00 C ATOM 2108 OG SER B 162 -3.093 13.621 1.391 1.00 0.00 O ATOM 0 H SER B 162 -4.258 11.349 1.866 1.00 0.00 H new ATOM 0 HA SER B 162 -4.216 11.484 -0.950 1.00 0.00 H new ATOM 0 HB2 SER B 162 -3.569 13.850 -0.591 1.00 0.00 H new ATOM 0 HB3 SER B 162 -4.900 13.386 0.450 1.00 0.00 H new ATOM 0 HG SER B 162 -3.566 13.351 2.206 1.00 0.00 H new ATOM 2114 N ARG B 163 -1.254 11.115 0.421 1.00 0.00 N ATOM 2115 CA ARG B 163 0.109 10.667 0.072 1.00 0.00 C ATOM 2116 C ARG B 163 0.100 9.291 -0.584 1.00 0.00 C ATOM 2117 O ARG B 163 0.699 9.123 -1.644 1.00 0.00 O ATOM 2118 CB ARG B 163 1.042 10.705 1.293 1.00 0.00 C ATOM 2119 CG ARG B 163 1.496 12.148 1.562 1.00 0.00 C ATOM 2120 CD ARG B 163 2.498 12.210 2.716 1.00 0.00 C ATOM 2121 NE ARG B 163 1.844 12.019 4.017 1.00 0.00 N ATOM 2122 CZ ARG B 163 2.434 12.021 5.194 1.00 0.00 C ATOM 2123 NH1 ARG B 163 3.724 12.160 5.325 1.00 0.00 N1+ ATOM 2124 NH2 ARG B 163 1.721 11.883 6.274 1.00 0.00 N ATOM 0 H ARG B 163 -1.462 11.071 1.419 1.00 0.00 H new ATOM 0 HA ARG B 163 0.503 11.370 -0.662 1.00 0.00 H new ATOM 0 HB2 ARG B 163 0.526 10.308 2.168 1.00 0.00 H new ATOM 0 HB3 ARG B 163 1.909 10.069 1.118 1.00 0.00 H new ATOM 0 HG2 ARG B 163 1.949 12.563 0.662 1.00 0.00 H new ATOM 0 HG3 ARG B 163 0.629 12.766 1.796 1.00 0.00 H new ATOM 0 HD2 ARG B 163 3.261 11.444 2.577 1.00 0.00 H new ATOM 0 HD3 ARG B 163 3.008 13.173 2.703 1.00 0.00 H new ATOM 0 HE ARG B 163 0.835 11.870 4.008 1.00 0.00 H new ATOM 0 HH11 ARG B 163 4.311 12.272 4.499 1.00 0.00 H new ATOM 0 HH12 ARG B 163 4.146 12.157 6.254 1.00 0.00 H new ATOM 0 HH21 ARG B 163 0.709 11.774 6.207 1.00 0.00 H new ATOM 0 HH22 ARG B 163 2.174 11.884 7.188 1.00 0.00 H new ATOM 2138 N LEU B 164 -0.628 8.328 -0.023 1.00 0.00 N ATOM 2139 CA LEU B 164 -0.705 6.964 -0.569 1.00 0.00 C ATOM 2140 C LEU B 164 -1.292 6.912 -1.998 1.00 0.00 C ATOM 2141 O LEU B 164 -0.867 6.078 -2.798 1.00 0.00 O ATOM 2142 CB LEU B 164 -1.472 6.062 0.424 1.00 0.00 C ATOM 2143 CG LEU B 164 -0.563 5.386 1.468 1.00 0.00 C ATOM 2144 CD1 LEU B 164 -0.006 6.312 2.539 1.00 0.00 C ATOM 2145 CD2 LEU B 164 -1.324 4.264 2.163 1.00 0.00 C ATOM 0 H LEU B 164 -1.183 8.465 0.822 1.00 0.00 H new ATOM 0 HA LEU B 164 0.310 6.582 -0.679 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -2.223 6.660 0.940 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.006 5.293 -0.134 1.00 0.00 H new ATOM 0 HG LEU B 164 0.291 5.019 0.899 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.620 5.741 3.224 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.590 7.094 2.069 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.829 6.765 3.092 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.678 3.788 2.901 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.202 4.674 2.661 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -1.637 3.525 1.425 1.00 0.00 H new ATOM 2157 N SER B 165 -2.188 7.834 -2.372 1.00 0.00 N ATOM 2158 CA SER B 165 -2.676 7.967 -3.752 1.00 0.00 C ATOM 2159 C SER B 165 -1.633 8.531 -4.728 1.00 0.00 C ATOM 2160 O SER B 165 -1.672 8.208 -5.921 1.00 0.00 O ATOM 2161 CB SER B 165 -3.956 8.815 -3.789 1.00 0.00 C ATOM 2162 OG SER B 165 -3.692 10.161 -3.431 1.00 0.00 O ATOM 0 H SER B 165 -2.596 8.510 -1.726 1.00 0.00 H new ATOM 0 HA SER B 165 -2.893 6.955 -4.093 1.00 0.00 H new ATOM 0 HB2 SER B 165 -4.389 8.780 -4.789 1.00 0.00 H new ATOM 0 HB3 SER B 165 -4.694 8.393 -3.107 1.00 0.00 H new ATOM 0 HG SER B 165 -2.888 10.199 -2.872 1.00 0.00 H new ATOM 2168 N ARG B 166 -0.674 9.339 -4.252 1.00 0.00 N ATOM 2169 CA ARG B 166 0.393 9.979 -5.049 1.00 0.00 C ATOM 2170 C ARG B 166 1.684 9.141 -5.139 1.00 0.00 C ATOM 2171 O ARG B 166 2.372 9.203 -6.159 1.00 0.00 O ATOM 2172 CB ARG B 166 0.659 11.385 -4.480 1.00 0.00 C ATOM 2173 CG ARG B 166 -0.533 12.325 -4.743 1.00 0.00 C ATOM 2174 CD ARG B 166 -0.428 13.619 -3.915 1.00 0.00 C ATOM 2175 NE ARG B 166 -1.551 14.547 -4.161 1.00 0.00 N ATOM 2176 CZ ARG B 166 -2.839 14.367 -3.927 1.00 0.00 C ATOM 2177 NH1 ARG B 166 -3.683 15.317 -4.203 1.00 0.00 N1+ ATOM 2178 NH2 ARG B 166 -3.327 13.279 -3.411 1.00 0.00 N ATOM 0 H ARG B 166 -0.615 9.576 -3.262 1.00 0.00 H new ATOM 0 HA ARG B 166 0.044 10.056 -6.079 1.00 0.00 H new ATOM 0 HB2 ARG B 166 0.843 11.318 -3.408 1.00 0.00 H new ATOM 0 HB3 ARG B 166 1.560 11.799 -4.933 1.00 0.00 H new ATOM 0 HG2 ARG B 166 -0.574 12.573 -5.804 1.00 0.00 H new ATOM 0 HG3 ARG B 166 -1.463 11.811 -4.500 1.00 0.00 H new ATOM 0 HD2 ARG B 166 -0.397 13.366 -2.855 1.00 0.00 H new ATOM 0 HD3 ARG B 166 0.511 14.121 -4.150 1.00 0.00 H new ATOM 0 HE ARG B 166 -1.298 15.448 -4.566 1.00 0.00 H new ATOM 0 HH11 ARG B 166 -3.350 16.196 -4.598 1.00 0.00 H new ATOM 0 HH12 ARG B 166 -4.678 15.183 -4.024 1.00 0.00 H new ATOM 0 HH21 ARG B 166 -2.706 12.508 -3.164 1.00 0.00 H new ATOM 0 HH22 ARG B 166 -4.331 13.196 -3.252 1.00 0.00 H new ATOM 2192 N LEU B 167 1.985 8.332 -4.121 1.00 0.00 N ATOM 2193 CA LEU B 167 3.095 7.368 -4.102 1.00 0.00 C ATOM 2194 C LEU B 167 2.889 6.229 -5.124 1.00 0.00 C ATOM 2195 O LEU B 167 1.755 5.863 -5.452 1.00 0.00 O ATOM 2196 CB LEU B 167 3.273 6.827 -2.667 1.00 0.00 C ATOM 2197 CG LEU B 167 4.320 7.587 -1.824 1.00 0.00 C ATOM 2198 CD1 LEU B 167 4.041 9.077 -1.630 1.00 0.00 C ATOM 2199 CD2 LEU B 167 4.416 6.950 -0.438 1.00 0.00 C ATOM 0 H LEU B 167 1.446 8.327 -3.255 1.00 0.00 H new ATOM 0 HA LEU B 167 4.009 7.879 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.312 6.869 -2.154 1.00 0.00 H new ATOM 0 HB3 LEU B 167 3.560 5.777 -2.721 1.00 0.00 H new ATOM 0 HG LEU B 167 5.248 7.510 -2.391 1.00 0.00 H new ATOM 0 HD11 LEU B 167 4.833 9.520 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU B 167 4.007 9.570 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.084 9.205 -1.125 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.155 7.486 0.158 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.445 7.002 0.055 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.717 5.907 -0.537 1.00 0.00 H new ATOM 2211 N SER B 168 3.983 5.658 -5.639 1.00 0.00 N ATOM 2212 CA SER B 168 3.958 4.541 -6.599 1.00 0.00 C ATOM 2213 C SER B 168 3.559 3.200 -5.958 1.00 0.00 C ATOM 2214 O SER B 168 3.572 3.055 -4.733 1.00 0.00 O ATOM 2215 CB SER B 168 5.321 4.404 -7.285 1.00 0.00 C ATOM 2216 OG SER B 168 6.289 3.848 -6.416 1.00 0.00 O ATOM 0 H SER B 168 4.927 5.961 -5.399 1.00 0.00 H new ATOM 0 HA SER B 168 3.190 4.781 -7.335 1.00 0.00 H new ATOM 0 HB2 SER B 168 5.222 3.775 -8.170 1.00 0.00 H new ATOM 0 HB3 SER B 168 5.657 5.383 -7.626 1.00 0.00 H new ATOM 0 HG SER B 168 7.146 3.773 -6.886 1.00 0.00 H new ATOM 2222 N LYS B 169 3.262 2.181 -6.780 1.00 0.00 N ATOM 2223 CA LYS B 169 3.021 0.788 -6.342 1.00 0.00 C ATOM 2224 C LYS B 169 4.206 0.213 -5.543 1.00 0.00 C ATOM 2225 O LYS B 169 4.009 -0.449 -4.526 1.00 0.00 O ATOM 2226 CB LYS B 169 2.702 -0.039 -7.610 1.00 0.00 C ATOM 2227 CG LYS B 169 2.459 -1.542 -7.403 1.00 0.00 C ATOM 2228 CD LYS B 169 1.277 -1.867 -6.476 1.00 0.00 C ATOM 2229 CE LYS B 169 1.154 -3.381 -6.278 1.00 0.00 C ATOM 2230 NZ LYS B 169 0.480 -4.079 -7.399 1.00 0.00 N1+ ATOM 0 H LYS B 169 3.180 2.300 -7.790 1.00 0.00 H new ATOM 0 HA LYS B 169 2.180 0.749 -5.650 1.00 0.00 H new ATOM 0 HB2 LYS B 169 1.817 0.388 -8.083 1.00 0.00 H new ATOM 0 HB3 LYS B 169 3.527 0.080 -8.312 1.00 0.00 H new ATOM 0 HG2 LYS B 169 2.284 -2.007 -8.373 1.00 0.00 H new ATOM 0 HG3 LYS B 169 3.363 -1.992 -6.992 1.00 0.00 H new ATOM 0 HD2 LYS B 169 1.418 -1.378 -5.512 1.00 0.00 H new ATOM 0 HD3 LYS B 169 0.354 -1.473 -6.902 1.00 0.00 H new ATOM 0 HE2 LYS B 169 2.150 -3.803 -6.146 1.00 0.00 H new ATOM 0 HE3 LYS B 169 0.602 -3.574 -5.358 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 0.887 -5.030 -7.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.537 -4.159 -7.197 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 0.617 -3.538 -8.277 1.00 0.00 H new ATOM 2244 N ASN B 170 5.436 0.524 -5.957 1.00 0.00 N ATOM 2245 CA ASN B 170 6.670 0.170 -5.250 1.00 0.00 C ATOM 2246 C ASN B 170 6.838 0.920 -3.912 1.00 0.00 C ATOM 2247 O ASN B 170 7.211 0.300 -2.915 1.00 0.00 O ATOM 2248 CB ASN B 170 7.868 0.422 -6.180 1.00 0.00 C ATOM 2249 CG ASN B 170 7.794 -0.361 -7.478 1.00 0.00 C ATOM 2250 OD1 ASN B 170 8.410 -1.519 -7.535 1.00 0.00 O flip ATOM 2251 ND2 ASN B 170 7.180 0.051 -8.452 1.00 0.00 N flip ATOM 0 H ASN B 170 5.607 1.044 -6.818 1.00 0.00 H new ATOM 0 HA ASN B 170 6.615 -0.887 -4.989 1.00 0.00 H new ATOM 0 HB2 ASN B 170 7.925 1.486 -6.408 1.00 0.00 H new ATOM 0 HB3 ASN B 170 8.787 0.159 -5.657 1.00 0.00 H new ATOM 0 HD21 ASN B 170 6.701 0.950 -8.410 1.00 0.00 H new ATOM 0 HD22 ASN B 170 7.147 -0.505 -9.307 1.00 0.00 H new ATOM 2258 N GLN B 171 6.522 2.217 -3.852 1.00 0.00 N ATOM 2259 CA GLN B 171 6.547 2.993 -2.603 1.00 0.00 C ATOM 2260 C GLN B 171 5.462 2.534 -1.610 1.00 0.00 C ATOM 2261 O GLN B 171 5.735 2.455 -0.413 1.00 0.00 O ATOM 2262 CB GLN B 171 6.399 4.486 -2.912 1.00 0.00 C ATOM 2263 CG GLN B 171 7.668 5.104 -3.517 1.00 0.00 C ATOM 2264 CD GLN B 171 7.454 6.565 -3.900 1.00 0.00 C ATOM 2265 OE1 GLN B 171 6.569 6.915 -4.677 1.00 0.00 O ATOM 2266 NE2 GLN B 171 8.239 7.489 -3.383 1.00 0.00 N ATOM 0 H GLN B 171 6.241 2.761 -4.667 1.00 0.00 H new ATOM 0 HA GLN B 171 7.510 2.817 -2.124 1.00 0.00 H new ATOM 0 HB2 GLN B 171 5.568 4.627 -3.603 1.00 0.00 H new ATOM 0 HB3 GLN B 171 6.145 5.017 -1.995 1.00 0.00 H new ATOM 0 HG2 GLN B 171 8.486 5.031 -2.800 1.00 0.00 H new ATOM 0 HG3 GLN B 171 7.965 4.536 -4.399 1.00 0.00 H new ATOM 0 HE21 GLN B 171 8.981 7.224 -2.735 1.00 0.00 H new ATOM 0 HE22 GLN B 171 8.104 8.469 -3.630 1.00 0.00 H new ATOM 2275 N LEU B 172 4.271 2.172 -2.104 1.00 0.00 N ATOM 2276 CA LEU B 172 3.182 1.587 -1.314 1.00 0.00 C ATOM 2277 C LEU B 172 3.572 0.238 -0.695 1.00 0.00 C ATOM 2278 O LEU B 172 3.275 0.009 0.478 1.00 0.00 O ATOM 2279 CB LEU B 172 1.936 1.439 -2.201 1.00 0.00 C ATOM 2280 CG LEU B 172 1.158 2.748 -2.415 1.00 0.00 C ATOM 2281 CD1 LEU B 172 0.267 2.640 -3.647 1.00 0.00 C ATOM 2282 CD2 LEU B 172 0.244 3.023 -1.216 1.00 0.00 C ATOM 0 H LEU B 172 4.033 2.281 -3.090 1.00 0.00 H new ATOM 0 HA LEU B 172 2.966 2.259 -0.484 1.00 0.00 H new ATOM 0 HB2 LEU B 172 2.239 1.046 -3.172 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.270 0.702 -1.753 1.00 0.00 H new ATOM 0 HG LEU B 172 1.886 3.550 -2.537 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.277 3.574 -3.785 1.00 0.00 H new ATOM 0 HD12 LEU B 172 0.883 2.445 -4.525 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.442 1.823 -3.513 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -0.301 3.952 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -0.464 2.202 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU B 172 0.846 3.110 -0.312 1.00 0.00 H new ATOM 2294 N MET B 173 4.291 -0.616 -1.430 1.00 0.00 N ATOM 2295 CA MET B 173 4.941 -1.803 -0.860 1.00 0.00 C ATOM 2296 C MET B 173 5.953 -1.423 0.230 1.00 0.00 C ATOM 2297 O MET B 173 5.897 -1.964 1.335 1.00 0.00 O ATOM 2298 CB MET B 173 5.627 -2.637 -1.959 1.00 0.00 C ATOM 2299 CG MET B 173 4.680 -3.685 -2.557 1.00 0.00 C ATOM 2300 SD MET B 173 5.461 -4.858 -3.697 1.00 0.00 S ATOM 2301 CE MET B 173 5.577 -3.851 -5.199 1.00 0.00 C ATOM 0 H MET B 173 4.439 -0.506 -2.433 1.00 0.00 H new ATOM 0 HA MET B 173 4.161 -2.409 -0.399 1.00 0.00 H new ATOM 0 HB2 MET B 173 5.981 -1.975 -2.749 1.00 0.00 H new ATOM 0 HB3 MET B 173 6.503 -3.135 -1.543 1.00 0.00 H new ATOM 0 HG2 MET B 173 4.220 -4.244 -1.742 1.00 0.00 H new ATOM 0 HG3 MET B 173 3.877 -3.169 -3.083 1.00 0.00 H new ATOM 0 HE1 MET B 173 5.713 -4.501 -6.063 1.00 0.00 H new ATOM 0 HE2 MET B 173 4.661 -3.272 -5.321 1.00 0.00 H new ATOM 0 HE3 MET B 173 6.427 -3.173 -5.118 1.00 0.00 H new ATOM 2311 N ALA B 174 6.868 -0.489 -0.050 1.00 0.00 N ATOM 2312 CA ALA B 174 7.970 -0.154 0.858 1.00 0.00 C ATOM 2313 C ALA B 174 7.519 0.496 2.186 1.00 0.00 C ATOM 2314 O ALA B 174 8.003 0.103 3.251 1.00 0.00 O ATOM 2315 CB ALA B 174 8.956 0.724 0.085 1.00 0.00 C ATOM 0 H ALA B 174 6.865 0.056 -0.912 1.00 0.00 H new ATOM 0 HA ALA B 174 8.451 -1.078 1.178 1.00 0.00 H new ATOM 0 HB1 ALA B 174 9.790 0.992 0.733 1.00 0.00 H new ATOM 0 HB2 ALA B 174 9.330 0.176 -0.780 1.00 0.00 H new ATOM 0 HB3 ALA B 174 8.451 1.630 -0.250 1.00 0.00 H new ATOM 2321 N LEU B 175 6.569 1.446 2.161 1.00 0.00 N ATOM 2322 CA LEU B 175 6.061 2.102 3.381 1.00 0.00 C ATOM 2323 C LEU B 175 5.340 1.106 4.298 1.00 0.00 C ATOM 2324 O LEU B 175 5.548 1.132 5.511 1.00 0.00 O ATOM 2325 CB LEU B 175 5.199 3.340 3.027 1.00 0.00 C ATOM 2326 CG LEU B 175 3.752 3.077 2.556 1.00 0.00 C ATOM 2327 CD1 LEU B 175 2.740 3.100 3.704 1.00 0.00 C ATOM 2328 CD2 LEU B 175 3.297 4.147 1.570 1.00 0.00 C ATOM 0 H LEU B 175 6.133 1.780 1.301 1.00 0.00 H new ATOM 0 HA LEU B 175 6.913 2.470 3.952 1.00 0.00 H new ATOM 0 HB2 LEU B 175 5.157 3.985 3.904 1.00 0.00 H new ATOM 0 HB3 LEU B 175 5.713 3.898 2.245 1.00 0.00 H new ATOM 0 HG LEU B 175 3.777 2.087 2.100 1.00 0.00 H new ATOM 0 HD11 LEU B 175 1.741 2.909 3.312 1.00 0.00 H new ATOM 0 HD12 LEU B 175 2.998 2.330 4.432 1.00 0.00 H new ATOM 0 HD13 LEU B 175 2.760 4.077 4.187 1.00 0.00 H new ATOM 0 HD21 LEU B 175 2.275 3.939 1.253 1.00 0.00 H new ATOM 0 HD22 LEU B 175 3.336 5.125 2.050 1.00 0.00 H new ATOM 0 HD23 LEU B 175 3.954 4.143 0.700 1.00 0.00 H new ATOM 2340 N ALA B 176 4.554 0.200 3.713 1.00 0.00 N ATOM 2341 CA ALA B 176 3.821 -0.832 4.434 1.00 0.00 C ATOM 2342 C ALA B 176 4.766 -1.867 5.072 1.00 0.00 C ATOM 2343 O ALA B 176 4.553 -2.291 6.210 1.00 0.00 O ATOM 2344 CB ALA B 176 2.848 -1.478 3.449 1.00 0.00 C ATOM 0 H ALA B 176 4.409 0.166 2.704 1.00 0.00 H new ATOM 0 HA ALA B 176 3.271 -0.389 5.265 1.00 0.00 H new ATOM 0 HB1 ALA B 176 2.281 -2.258 3.957 1.00 0.00 H new ATOM 0 HB2 ALA B 176 2.163 -0.722 3.066 1.00 0.00 H new ATOM 0 HB3 ALA B 176 3.406 -1.916 2.621 1.00 0.00 H new ATOM 2350 N LEU B 177 5.848 -2.242 4.371 1.00 0.00 N ATOM 2351 CA LEU B 177 6.877 -3.149 4.880 1.00 0.00 C ATOM 2352 C LEU B 177 7.594 -2.533 6.093 1.00 0.00 C ATOM 2353 O LEU B 177 7.682 -3.173 7.146 1.00 0.00 O ATOM 2354 CB LEU B 177 7.838 -3.489 3.722 1.00 0.00 C ATOM 2355 CG LEU B 177 8.571 -4.844 3.785 1.00 0.00 C ATOM 2356 CD1 LEU B 177 9.523 -4.971 4.972 1.00 0.00 C ATOM 2357 CD2 LEU B 177 7.582 -6.015 3.782 1.00 0.00 C ATOM 0 H LEU B 177 6.031 -1.916 3.422 1.00 0.00 H new ATOM 0 HA LEU B 177 6.430 -4.076 5.239 1.00 0.00 H new ATOM 0 HB2 LEU B 177 7.270 -3.456 2.792 1.00 0.00 H new ATOM 0 HB3 LEU B 177 8.589 -2.701 3.665 1.00 0.00 H new ATOM 0 HG LEU B 177 9.182 -4.883 2.883 1.00 0.00 H new ATOM 0 HD11 LEU B 177 10.002 -5.950 4.951 1.00 0.00 H new ATOM 0 HD12 LEU B 177 10.284 -4.193 4.913 1.00 0.00 H new ATOM 0 HD13 LEU B 177 8.963 -4.861 5.901 1.00 0.00 H new ATOM 0 HD21 LEU B 177 8.131 -6.955 3.827 1.00 0.00 H new ATOM 0 HD22 LEU B 177 6.924 -5.937 4.647 1.00 0.00 H new ATOM 0 HD23 LEU B 177 6.987 -5.986 2.869 1.00 0.00 H new ATOM 2369 N LYS B 178 8.028 -1.268 5.995 1.00 0.00 N ATOM 2370 CA LYS B 178 8.692 -0.537 7.093 1.00 0.00 C ATOM 2371 C LYS B 178 7.811 -0.410 8.339 1.00 0.00 C ATOM 2372 O LYS B 178 8.270 -0.753 9.429 1.00 0.00 O ATOM 2373 CB LYS B 178 9.168 0.847 6.618 1.00 0.00 C ATOM 2374 CG LYS B 178 10.396 0.765 5.702 1.00 0.00 C ATOM 2375 CD LYS B 178 10.914 2.173 5.362 1.00 0.00 C ATOM 2376 CE LYS B 178 12.119 2.135 4.403 1.00 0.00 C ATOM 2377 NZ LYS B 178 13.338 1.573 5.042 1.00 0.00 N1+ ATOM 0 H LYS B 178 7.929 -0.715 5.144 1.00 0.00 H new ATOM 0 HA LYS B 178 9.561 -1.129 7.382 1.00 0.00 H new ATOM 0 HB2 LYS B 178 8.356 1.344 6.088 1.00 0.00 H new ATOM 0 HB3 LYS B 178 9.406 1.463 7.485 1.00 0.00 H new ATOM 0 HG2 LYS B 178 11.183 0.190 6.191 1.00 0.00 H new ATOM 0 HG3 LYS B 178 10.137 0.236 4.785 1.00 0.00 H new ATOM 0 HD2 LYS B 178 10.110 2.754 4.910 1.00 0.00 H new ATOM 0 HD3 LYS B 178 11.199 2.685 6.281 1.00 0.00 H new ATOM 0 HE2 LYS B 178 11.864 1.538 3.527 1.00 0.00 H new ATOM 0 HE3 LYS B 178 12.330 3.144 4.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 14.119 1.569 4.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 13.600 2.156 5.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 13.148 0.600 5.356 1.00 0.00 H new ATOM 2391 N LEU B 179 6.551 0.026 8.196 1.00 0.00 N ATOM 2392 CA LEU B 179 5.652 0.229 9.348 1.00 0.00 C ATOM 2393 C LEU B 179 5.233 -1.096 10.013 1.00 0.00 C ATOM 2394 O LEU B 179 4.941 -1.098 11.210 1.00 0.00 O ATOM 2395 CB LEU B 179 4.469 1.150 8.987 1.00 0.00 C ATOM 2396 CG LEU B 179 3.394 0.589 8.036 1.00 0.00 C ATOM 2397 CD1 LEU B 179 2.331 -0.262 8.738 1.00 0.00 C ATOM 2398 CD2 LEU B 179 2.649 1.747 7.359 1.00 0.00 C ATOM 0 H LEU B 179 6.128 0.246 7.294 1.00 0.00 H new ATOM 0 HA LEU B 179 6.218 0.756 10.116 1.00 0.00 H new ATOM 0 HB2 LEU B 179 3.977 1.444 9.914 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.874 2.057 8.539 1.00 0.00 H new ATOM 0 HG LEU B 179 3.932 -0.040 7.327 1.00 0.00 H new ATOM 0 HD11 LEU B 179 1.610 -0.621 8.004 1.00 0.00 H new ATOM 0 HD12 LEU B 179 2.809 -1.113 9.224 1.00 0.00 H new ATOM 0 HD13 LEU B 179 1.817 0.342 9.486 1.00 0.00 H new ATOM 0 HD21 LEU B 179 1.889 1.348 6.687 1.00 0.00 H new ATOM 0 HD22 LEU B 179 2.172 2.366 8.119 1.00 0.00 H new ATOM 0 HD23 LEU B 179 3.356 2.351 6.790 1.00 0.00 H new ATOM 2410 N LYS B 180 5.233 -2.221 9.280 1.00 0.00 N ATOM 2411 CA LYS B 180 4.998 -3.563 9.836 1.00 0.00 C ATOM 2412 C LYS B 180 6.230 -4.114 10.565 1.00 0.00 C ATOM 2413 O LYS B 180 6.102 -4.686 11.646 1.00 0.00 O ATOM 2414 CB LYS B 180 4.501 -4.512 8.732 1.00 0.00 C ATOM 2415 CG LYS B 180 4.024 -5.842 9.340 1.00 0.00 C ATOM 2416 CD LYS B 180 3.315 -6.726 8.309 1.00 0.00 C ATOM 2417 CE LYS B 180 2.746 -7.964 9.008 1.00 0.00 C ATOM 2418 NZ LYS B 180 1.937 -8.784 8.072 1.00 0.00 N1+ ATOM 0 H LYS B 180 5.398 -2.224 8.273 1.00 0.00 H new ATOM 0 HA LYS B 180 4.217 -3.485 10.593 1.00 0.00 H new ATOM 0 HB2 LYS B 180 3.685 -4.044 8.182 1.00 0.00 H new ATOM 0 HB3 LYS B 180 5.302 -4.699 8.017 1.00 0.00 H new ATOM 0 HG2 LYS B 180 4.879 -6.379 9.751 1.00 0.00 H new ATOM 0 HG3 LYS B 180 3.347 -5.639 10.169 1.00 0.00 H new ATOM 0 HD2 LYS B 180 2.514 -6.168 7.824 1.00 0.00 H new ATOM 0 HD3 LYS B 180 4.014 -7.025 7.527 1.00 0.00 H new ATOM 0 HE2 LYS B 180 3.562 -8.565 9.410 1.00 0.00 H new ATOM 0 HE3 LYS B 180 2.129 -7.657 9.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 180 0.986 -8.927 8.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 180 1.861 -8.294 7.158 1.00 0.00 H new ATOM 0 HZ3 LYS B 180 2.396 -9.707 7.933 1.00 0.00 H new ATOM 2432 N GLN B 181 7.425 -3.889 10.018 1.00 0.00 N ATOM 2433 CA GLN B 181 8.687 -4.381 10.580 1.00 0.00 C ATOM 2434 C GLN B 181 9.001 -3.770 11.959 1.00 0.00 C ATOM 2435 O GLN B 181 9.539 -4.449 12.837 1.00 0.00 O ATOM 2436 CB GLN B 181 9.807 -4.109 9.558 1.00 0.00 C ATOM 2437 CG GLN B 181 11.170 -4.668 10.003 1.00 0.00 C ATOM 2438 CD GLN B 181 12.182 -4.737 8.858 1.00 0.00 C ATOM 2439 OE1 GLN B 181 12.773 -5.774 8.576 1.00 0.00 O ATOM 2440 NE2 GLN B 181 12.407 -3.660 8.135 1.00 0.00 N ATOM 0 H GLN B 181 7.547 -3.352 9.159 1.00 0.00 H new ATOM 0 HA GLN B 181 8.604 -5.453 10.759 1.00 0.00 H new ATOM 0 HB2 GLN B 181 9.533 -4.551 8.600 1.00 0.00 H new ATOM 0 HB3 GLN B 181 9.895 -3.034 9.400 1.00 0.00 H new ATOM 0 HG2 GLN B 181 11.572 -4.043 10.800 1.00 0.00 H new ATOM 0 HG3 GLN B 181 11.030 -5.665 10.420 1.00 0.00 H new ATOM 0 HE21 GLN B 181 11.925 -2.788 8.355 1.00 0.00 H new ATOM 0 HE22 GLN B 181 13.064 -3.697 7.355 1.00 0.00 H new ATOM 2449 N GLN B 182 8.634 -2.501 12.165 1.00 0.00 N ATOM 2450 CA GLN B 182 8.820 -1.788 13.433 1.00 0.00 C ATOM 2451 C GLN B 182 7.686 -2.001 14.462 1.00 0.00 C ATOM 2452 O GLN B 182 7.932 -1.845 15.660 1.00 0.00 O ATOM 2453 CB GLN B 182 9.072 -0.299 13.127 1.00 0.00 C ATOM 2454 CG GLN B 182 7.875 0.445 12.506 1.00 0.00 C ATOM 2455 CD GLN B 182 6.898 1.019 13.531 1.00 0.00 C ATOM 2456 OE1 GLN B 182 7.269 1.668 14.503 1.00 0.00 O ATOM 2457 NE2 GLN B 182 5.612 0.801 13.370 1.00 0.00 N ATOM 0 H GLN B 182 8.192 -1.931 11.444 1.00 0.00 H new ATOM 0 HA GLN B 182 9.691 -2.216 13.930 1.00 0.00 H new ATOM 0 HB2 GLN B 182 9.355 0.205 14.052 1.00 0.00 H new ATOM 0 HB3 GLN B 182 9.922 -0.221 12.449 1.00 0.00 H new ATOM 0 HG2 GLN B 182 8.249 1.257 11.882 1.00 0.00 H new ATOM 0 HG3 GLN B 182 7.337 -0.239 11.850 1.00 0.00 H new ATOM 0 HE21 GLN B 182 5.282 0.264 12.568 1.00 0.00 H new ATOM 0 HE22 GLN B 182 4.944 1.169 14.047 1.00 0.00 H new ATOM 2466 N GLN B 183 6.457 -2.366 14.050 1.00 0.00 N ATOM 2467 CA GLN B 183 5.346 -2.563 15.002 1.00 0.00 C ATOM 2468 C GLN B 183 5.384 -3.936 15.698 1.00 0.00 C ATOM 2469 O GLN B 183 4.975 -4.054 16.852 1.00 0.00 O ATOM 2470 CB GLN B 183 3.974 -2.281 14.361 1.00 0.00 C ATOM 2471 CG GLN B 183 3.383 -3.426 13.521 1.00 0.00 C ATOM 2472 CD GLN B 183 2.132 -2.995 12.753 1.00 0.00 C ATOM 2473 OE1 GLN B 183 1.042 -3.519 12.945 1.00 0.00 O ATOM 2474 NE2 GLN B 183 2.226 -2.019 11.878 1.00 0.00 N ATOM 0 H GLN B 183 6.209 -2.529 13.074 1.00 0.00 H new ATOM 0 HA GLN B 183 5.492 -1.821 15.787 1.00 0.00 H new ATOM 0 HB2 GLN B 183 3.267 -2.034 15.153 1.00 0.00 H new ATOM 0 HB3 GLN B 183 4.064 -1.399 13.727 1.00 0.00 H new ATOM 0 HG2 GLN B 183 4.135 -3.783 12.817 1.00 0.00 H new ATOM 0 HG3 GLN B 183 3.136 -4.263 14.174 1.00 0.00 H new ATOM 0 HE21 GLN B 183 3.127 -1.572 11.707 1.00 0.00 H new ATOM 0 HE22 GLN B 183 1.398 -1.708 11.370 1.00 0.00 H new ATOM 2483 N LEU B 184 5.911 -4.968 15.029 1.00 0.00 N ATOM 2484 CA LEU B 184 5.970 -6.343 15.553 1.00 0.00 C ATOM 2485 C LEU B 184 6.968 -6.541 16.712 1.00 0.00 C ATOM 2486 O LEU B 184 6.903 -7.554 17.410 1.00 0.00 O ATOM 2487 CB LEU B 184 6.160 -7.334 14.384 1.00 0.00 C ATOM 2488 CG LEU B 184 7.442 -7.195 13.532 1.00 0.00 C ATOM 2489 CD1 LEU B 184 8.696 -7.772 14.196 1.00 0.00 C ATOM 2490 CD2 LEU B 184 7.254 -7.926 12.203 1.00 0.00 C ATOM 0 H LEU B 184 6.314 -4.874 14.097 1.00 0.00 H new ATOM 0 HA LEU B 184 5.012 -6.558 16.027 1.00 0.00 H new ATOM 0 HB2 LEU B 184 6.135 -8.344 14.792 1.00 0.00 H new ATOM 0 HB3 LEU B 184 5.302 -7.238 13.719 1.00 0.00 H new ATOM 0 HG LEU B 184 7.594 -6.124 13.401 1.00 0.00 H new ATOM 0 HD11 LEU B 184 9.553 -7.636 13.536 1.00 0.00 H new ATOM 0 HD12 LEU B 184 8.879 -7.256 15.139 1.00 0.00 H new ATOM 0 HD13 LEU B 184 8.550 -8.835 14.387 1.00 0.00 H new ATOM 0 HD21 LEU B 184 8.158 -7.828 11.603 1.00 0.00 H new ATOM 0 HD22 LEU B 184 7.057 -8.981 12.393 1.00 0.00 H new ATOM 0 HD23 LEU B 184 6.412 -7.491 11.665 1.00 0.00 H new ATOM 2502 N GLU B 185 7.862 -5.571 16.954 1.00 0.00 N ATOM 2503 CA GLU B 185 8.797 -5.553 18.090 1.00 0.00 C ATOM 2504 C GLU B 185 8.319 -4.709 19.297 1.00 0.00 C ATOM 2505 O GLU B 185 9.028 -4.609 20.303 1.00 0.00 O ATOM 2506 CB GLU B 185 10.205 -5.149 17.614 1.00 0.00 C ATOM 2507 CG GLU B 185 10.291 -3.720 17.064 1.00 0.00 C ATOM 2508 CD GLU B 185 11.745 -3.225 16.959 1.00 0.00 C ATOM 2509 OE1 GLU B 185 12.642 -3.998 16.540 1.00 0.00 O ATOM 2510 OE2 GLU B 185 12.014 -2.038 17.285 1.00 0.00 O1- ATOM 0 H GLU B 185 7.958 -4.755 16.349 1.00 0.00 H new ATOM 0 HA GLU B 185 8.835 -6.572 18.476 1.00 0.00 H new ATOM 0 HB2 GLU B 185 10.902 -5.250 18.446 1.00 0.00 H new ATOM 0 HB3 GLU B 185 10.530 -5.845 16.841 1.00 0.00 H new ATOM 0 HG2 GLU B 185 9.824 -3.682 16.080 1.00 0.00 H new ATOM 0 HG3 GLU B 185 9.726 -3.049 17.711 1.00 0.00 H new ATOM 2517 N GLN B 186 7.121 -4.110 19.233 1.00 0.00 N ATOM 2518 CA GLN B 186 6.524 -3.359 20.346 1.00 0.00 C ATOM 2519 C GLN B 186 6.132 -4.275 21.527 1.00 0.00 C ATOM 2520 O GLN B 186 5.767 -5.439 21.334 1.00 0.00 O ATOM 2521 CB GLN B 186 5.299 -2.564 19.862 1.00 0.00 C ATOM 2522 CG GLN B 186 5.641 -1.443 18.859 1.00 0.00 C ATOM 2523 CD GLN B 186 4.433 -0.671 18.309 1.00 0.00 C ATOM 2524 OE1 GLN B 186 4.549 0.096 17.357 1.00 0.00 O ATOM 2525 NE2 GLN B 186 3.235 -0.824 18.842 1.00 0.00 N ATOM 0 H GLN B 186 6.534 -4.134 18.399 1.00 0.00 H new ATOM 0 HA GLN B 186 7.283 -2.666 20.709 1.00 0.00 H new ATOM 0 HB2 GLN B 186 4.592 -3.251 19.397 1.00 0.00 H new ATOM 0 HB3 GLN B 186 4.798 -2.126 20.725 1.00 0.00 H new ATOM 0 HG2 GLN B 186 6.314 -0.736 19.344 1.00 0.00 H new ATOM 0 HG3 GLN B 186 6.186 -1.879 18.022 1.00 0.00 H new ATOM 0 HE21 GLN B 186 3.106 -1.454 19.634 1.00 0.00 H new ATOM 0 HE22 GLN B 186 2.439 -0.312 18.462 1.00 0.00 H new ATOM 2534 N GLY B 187 6.156 -3.727 22.750 1.00 0.00 N ATOM 2535 CA GLY B 187 5.764 -4.406 23.998 1.00 0.00 C ATOM 2536 C GLY B 187 6.077 -3.588 25.255 1.00 0.00 C ATOM 2537 O GLY B 187 6.796 -4.110 26.136 1.00 0.00 O ATOM 2538 OXT GLY B 187 5.606 -2.431 25.347 1.00 0.00 O1- ATOM 0 H GLY B 187 6.459 -2.766 22.905 1.00 0.00 H new ATOM 0 HA2 GLY B 187 4.695 -4.619 23.968 1.00 0.00 H new ATOM 0 HA3 GLY B 187 6.278 -5.365 24.059 1.00 0.00 H new TER 2542 GLY B 187