USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1339 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 183 SER OG : rot -114:sc= 1.23 USER MOD Set 1.2: A 190 ASN : amide:sc= -3.47 K(o=-2.2,f=-0.18) USER MOD Set 2.1: A 145 SER OG : rot 97:sc= -2.67 USER MOD Set 2.2: A 168 LYS NZ :NH3+ -111:sc= -0.662 (180deg=-2.62) USER MOD Set 3.1: A 136 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 137 ASN : amide:sc= -0.544 K(o=-0.54,f=0) USER MOD Single : A 3 THR OG1 : rot -20:sc= 0.679 USER MOD Single : A 8 HIS : no HD1:sc= -2.44 K(o=-2.4,f=-1.7) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -0.797 K(o=-0.8,f=-0.11) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 THR OG1 : rot 60:sc= -0.902 USER MOD Single : A 17 HIS : no HD1:sc= -0.0272 X(o=-0.027,f=0) USER MOD Single : A 18 SER OG : rot 46:sc= -0.0139 USER MOD Single : A 26 GLN : amide:sc= -1.44! C(o=-1.4!,f=-4.6!) USER MOD Single : A 27 HIS : no HD1:sc= -3.2 X(o=-3.2,f=-3) USER MOD Single : A 28 ASN : amide:sc= -1.46 K(o=-1.5,f=-5.2!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= -2.61 K(o=-2.6,f=-0.75) USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 51 THR OG1 : rot -128:sc= -1.48! USER MOD Single : A 53 HIS : no HE2:sc= -11! C(o=-11!,f=-20!) USER MOD Single : A 54 HIS : no HE2:sc= -8.06! C(o=-8.1!,f=-7.7!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 161:sc= -0.527 (180deg=-1.07) USER MOD Single : A 68 TYR OH : rot -15:sc= -3.89! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 177:sc= -3.46! (180deg=-3.61!) USER MOD Single : A 82 GLN : amide:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.457 K(o=0.46,f=-0.44) USER MOD Single : A 87 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0216) USER MOD Single : A 88 HIS : no HD1:sc= 0.0512 K(o=0.051,f=-1.1) USER MOD Single : A 117 HIS : no HD1:sc= -1.52 K(o=-1.5,f=-0.44) USER MOD Single : A 122 GLN : amide:sc= -4.29! K(o=-4.3!,f=-3.1) USER MOD Single : A 126 HIS : no HD1:sc= -1.59! C(o=-1.6!,f=-2.9!) USER MOD Single : A 127 HIS : no HE2:sc= 0.0139 K(o=0.014,f=-1.3) USER MOD Single : A 130 LYS NZ :NH3+ 178:sc= 0.202 (180deg=0.199) USER MOD Single : A 131 THR OG1 : rot 109:sc= 1.05 USER MOD Single : A 133 GLN : amide:sc= -0.0495 X(o=-0.049,f=-0.049) USER MOD Single : A 149 HIS : no HE2:sc= -1.42 K(o=-1.4,f=-2.8) USER MOD Single : A 151 ASN : amide:sc= -2.76 K(o=-2.8,f=-6.6!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -47:sc= 1.17 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -148:sc=-0.00142 (180deg=-0.064) USER MOD Single : A 166 LYS NZ :NH3+ -172:sc= -2.49 (180deg=-2.61) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -123:sc= -0.757 (180deg=-3.29!) USER MOD Single : A 176 TYR OH : rot -90:sc= -4.97! USER MOD Single : A 177 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.132) USER MOD Single : A 181 HIS : no HE2:sc= -3.68 K(o=-3.7,f=-5.3!) USER MOD Single : A 182 LYS NZ :NH3+ -161:sc= -0.38 (180deg=-1.15!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 28 N THR A 3 -2.471 -23.034 23.958 1.00 0.00 N ATOM 29 CA THR A 3 -3.241 -22.563 22.813 1.00 0.00 C ATOM 30 C THR A 3 -4.684 -22.274 23.212 1.00 0.00 C ATOM 31 O THR A 3 -5.193 -22.828 24.185 1.00 0.00 O ATOM 32 CB THR A 3 -3.207 -23.599 21.688 1.00 0.00 C ATOM 33 OG1 THR A 3 -2.999 -24.899 22.210 1.00 0.00 O ATOM 34 CG2 THR A 3 -2.123 -23.335 20.665 1.00 0.00 C ATOM 0 HA THR A 3 -2.789 -21.637 22.457 1.00 0.00 H new ATOM 0 HB THR A 3 -4.176 -23.523 21.195 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.617 -24.833 23.110 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.154 -24.106 19.895 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.284 -22.359 20.208 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.149 -23.350 21.155 1.00 0.00 H new ATOM 42 N LEU A 4 -5.339 -21.402 22.450 1.00 0.00 N ATOM 43 CA LEU A 4 -6.725 -21.039 22.724 1.00 0.00 C ATOM 44 C LEU A 4 -7.402 -20.500 21.468 1.00 0.00 C ATOM 45 O LEU A 4 -8.254 -19.614 21.542 1.00 0.00 O ATOM 46 CB LEU A 4 -6.794 -19.996 23.843 1.00 0.00 C ATOM 47 CG LEU A 4 -5.702 -18.923 23.811 1.00 0.00 C ATOM 48 CD1 LEU A 4 -4.375 -19.494 24.288 1.00 0.00 C ATOM 49 CD2 LEU A 4 -5.562 -18.339 22.413 1.00 0.00 C ATOM 0 H LEU A 4 -4.933 -20.935 21.640 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.252 -21.937 23.045 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.765 -19.503 23.797 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.744 -20.513 24.801 1.00 0.00 H new ATOM 0 HG LEU A 4 -5.993 -18.120 24.489 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.612 -18.716 24.258 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.482 -19.858 25.310 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.079 -20.318 23.639 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.781 -17.579 22.413 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.298 -19.131 21.713 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.507 -17.888 22.111 1.00 0.00 H new ATOM 61 N GLY A 5 -7.018 -21.038 20.315 1.00 0.00 N ATOM 62 CA GLY A 5 -7.598 -20.599 19.060 1.00 0.00 C ATOM 63 C GLY A 5 -9.101 -20.790 19.018 1.00 0.00 C ATOM 64 O GLY A 5 -9.591 -21.919 19.036 1.00 0.00 O ATOM 0 H GLY A 5 -6.314 -21.771 20.228 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -7.364 -19.546 18.904 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.141 -21.152 18.239 1.00 0.00 H new ATOM 68 N GLY A 6 -9.836 -19.684 18.960 1.00 0.00 N ATOM 69 CA GLY A 6 -11.284 -19.756 18.915 1.00 0.00 C ATOM 70 C GLY A 6 -11.924 -18.408 18.650 1.00 0.00 C ATOM 71 O GLY A 6 -12.098 -17.605 19.567 1.00 0.00 O ATOM 0 H GLY A 6 -9.454 -18.738 18.943 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.586 -20.457 18.137 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -11.655 -20.151 19.861 1.00 0.00 H new ATOM 75 N VAL A 7 -12.277 -18.158 17.391 1.00 0.00 N ATOM 76 CA VAL A 7 -12.902 -16.898 17.004 1.00 0.00 C ATOM 77 C VAL A 7 -14.062 -16.542 17.931 1.00 0.00 C ATOM 78 O VAL A 7 -15.145 -17.120 17.840 1.00 0.00 O ATOM 79 CB VAL A 7 -13.411 -16.951 15.549 1.00 0.00 C ATOM 80 CG1 VAL A 7 -14.446 -18.052 15.381 1.00 0.00 C ATOM 81 CG2 VAL A 7 -13.979 -15.602 15.128 1.00 0.00 C ATOM 0 H VAL A 7 -12.140 -18.813 16.621 1.00 0.00 H new ATOM 0 HA VAL A 7 -12.136 -16.127 17.086 1.00 0.00 H new ATOM 0 HB VAL A 7 -12.566 -17.180 14.899 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -14.792 -18.072 14.347 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -13.998 -19.014 15.632 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -15.291 -17.861 16.043 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -14.332 -15.661 14.099 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -14.810 -15.337 15.782 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -13.202 -14.841 15.202 1.00 0.00 H new ATOM 91 N HIS A 8 -13.825 -15.584 18.824 1.00 0.00 N ATOM 92 CA HIS A 8 -14.847 -15.149 19.768 1.00 0.00 C ATOM 93 C HIS A 8 -14.330 -14.008 20.640 1.00 0.00 C ATOM 94 O HIS A 8 -13.395 -14.185 21.421 1.00 0.00 O ATOM 95 CB HIS A 8 -15.291 -16.319 20.649 1.00 0.00 C ATOM 96 CG HIS A 8 -16.557 -16.970 20.186 1.00 0.00 C ATOM 97 ND1 HIS A 8 -17.027 -18.158 20.707 1.00 0.00 N ATOM 98 CD2 HIS A 8 -17.454 -16.594 19.244 1.00 0.00 C ATOM 99 CE1 HIS A 8 -18.158 -18.483 20.105 1.00 0.00 C ATOM 100 NE2 HIS A 8 -18.438 -17.550 19.214 1.00 0.00 N ATOM 0 H HIS A 8 -12.934 -15.095 18.912 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.703 -14.789 19.198 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -14.497 -17.065 20.675 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -15.428 -15.963 21.670 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -17.404 -15.707 18.630 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -18.752 -19.362 20.308 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -19.254 -17.541 18.602 1.00 0.00 H new ATOM 109 N ASP A 9 -14.944 -12.838 20.501 1.00 0.00 N ATOM 110 CA ASP A 9 -14.545 -11.667 21.275 1.00 0.00 C ATOM 111 C ASP A 9 -15.075 -11.754 22.703 1.00 0.00 C ATOM 112 O ASP A 9 -16.126 -11.196 23.022 1.00 0.00 O ATOM 113 CB ASP A 9 -15.055 -10.389 20.606 1.00 0.00 C ATOM 114 CG ASP A 9 -16.559 -10.400 20.410 1.00 0.00 C ATOM 115 OD1 ASP A 9 -17.088 -11.428 19.938 1.00 0.00 O1- ATOM 116 OD2 ASP A 9 -17.206 -9.380 20.728 1.00 0.00 O ATOM 0 H ASP A 9 -15.720 -12.675 19.860 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.456 -11.639 21.311 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.777 -9.528 21.214 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.566 -10.268 19.639 1.00 0.00 H new ATOM 121 N SER A 10 -14.341 -12.457 23.558 1.00 0.00 N ATOM 122 CA SER A 10 -14.736 -12.617 24.953 1.00 0.00 C ATOM 123 C SER A 10 -14.235 -11.450 25.798 1.00 0.00 C ATOM 124 O SER A 10 -13.811 -10.424 25.266 1.00 0.00 O ATOM 125 CB SER A 10 -14.194 -13.935 25.509 1.00 0.00 C ATOM 126 OG SER A 10 -14.422 -15.002 24.605 1.00 0.00 O ATOM 0 H SER A 10 -13.469 -12.925 23.310 1.00 0.00 H new ATOM 0 HA SER A 10 -15.825 -12.632 24.997 1.00 0.00 H new ATOM 0 HB2 SER A 10 -13.125 -13.840 25.702 1.00 0.00 H new ATOM 0 HB3 SER A 10 -14.672 -14.155 26.464 1.00 0.00 H new ATOM 0 HG SER A 10 -14.065 -15.833 24.983 1.00 0.00 H new ATOM 132 N ASN A 11 -14.284 -11.615 27.117 1.00 0.00 N ATOM 133 CA ASN A 11 -13.831 -10.574 28.034 1.00 0.00 C ATOM 134 C ASN A 11 -12.579 -11.023 28.779 1.00 0.00 C ATOM 135 O ASN A 11 -11.935 -12.000 28.397 1.00 0.00 O ATOM 136 CB ASN A 11 -14.933 -10.216 29.038 1.00 0.00 C ATOM 137 CG ASN A 11 -16.321 -10.350 28.455 1.00 0.00 C ATOM 138 OD1 ASN A 11 -16.970 -9.359 28.118 1.00 0.00 O ATOM 139 ND2 ASN A 11 -16.779 -11.584 28.334 1.00 0.00 N ATOM 0 H ASN A 11 -14.632 -12.458 27.574 1.00 0.00 H new ATOM 0 HA ASN A 11 -13.593 -9.688 27.445 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -14.847 -10.862 29.911 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -14.786 -9.193 29.383 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -17.708 -11.747 27.947 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -16.203 -12.373 28.628 1.00 0.00 H new ATOM 146 N SER A 12 -12.238 -10.307 29.846 1.00 0.00 N ATOM 147 CA SER A 12 -11.065 -10.640 30.644 1.00 0.00 C ATOM 148 C SER A 12 -11.433 -11.596 31.775 1.00 0.00 C ATOM 149 O SER A 12 -11.068 -11.378 32.930 1.00 0.00 O ATOM 150 CB SER A 12 -10.434 -9.369 31.216 1.00 0.00 C ATOM 151 OG SER A 12 -11.381 -8.617 31.954 1.00 0.00 O ATOM 0 H SER A 12 -12.757 -9.494 30.177 1.00 0.00 H new ATOM 0 HA SER A 12 -10.341 -11.134 29.996 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.595 -9.634 31.859 1.00 0.00 H new ATOM 0 HB3 SER A 12 -10.035 -8.761 30.405 1.00 0.00 H new ATOM 0 HG SER A 12 -10.953 -7.811 32.310 1.00 0.00 H new ATOM 157 N ASN A 13 -12.161 -12.656 31.435 1.00 0.00 N ATOM 158 CA ASN A 13 -12.580 -13.644 32.423 1.00 0.00 C ATOM 159 C ASN A 13 -11.368 -14.271 33.109 1.00 0.00 C ATOM 160 O ASN A 13 -11.207 -14.162 34.325 1.00 0.00 O ATOM 161 CB ASN A 13 -13.432 -14.730 31.762 1.00 0.00 C ATOM 162 CG ASN A 13 -14.918 -14.481 31.931 1.00 0.00 C ATOM 163 OD1 ASN A 13 -15.516 -14.875 32.931 1.00 0.00 O ATOM 164 ND2 ASN A 13 -15.522 -13.823 30.948 1.00 0.00 N ATOM 0 H ASN A 13 -12.472 -12.852 30.484 1.00 0.00 H new ATOM 0 HA ASN A 13 -13.180 -13.137 33.179 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -13.193 -14.779 30.700 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.178 -15.699 32.191 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -16.521 -13.626 31.005 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -14.987 -13.515 30.136 1.00 0.00 H new ATOM 171 N PRO A 14 -10.497 -14.935 32.332 1.00 0.00 N ATOM 172 CA PRO A 14 -9.293 -15.578 32.865 1.00 0.00 C ATOM 173 C PRO A 14 -8.198 -14.567 33.190 1.00 0.00 C ATOM 174 O PRO A 14 -8.449 -13.363 33.240 1.00 0.00 O ATOM 175 CB PRO A 14 -8.855 -16.491 31.720 1.00 0.00 C ATOM 176 CG PRO A 14 -9.334 -15.802 30.489 1.00 0.00 C ATOM 177 CD PRO A 14 -10.615 -15.108 30.872 1.00 0.00 C ATOM 0 HA PRO A 14 -9.483 -16.103 33.801 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.773 -16.620 31.707 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -9.293 -17.485 31.815 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -8.595 -15.086 30.130 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -9.503 -16.516 29.683 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.719 -14.150 30.363 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.488 -15.705 30.609 1.00 0.00 H new ATOM 185 N ASP A 15 -6.984 -15.060 33.409 1.00 0.00 N ATOM 186 CA ASP A 15 -5.854 -14.194 33.725 1.00 0.00 C ATOM 187 C ASP A 15 -5.338 -13.496 32.469 1.00 0.00 C ATOM 188 O ASP A 15 -4.187 -13.678 32.071 1.00 0.00 O ATOM 189 CB ASP A 15 -4.729 -15.004 34.375 1.00 0.00 C ATOM 190 CG ASP A 15 -5.126 -15.562 35.728 1.00 0.00 C ATOM 191 OD1 ASP A 15 -5.450 -14.761 36.629 1.00 0.00 O ATOM 192 OD2 ASP A 15 -5.114 -16.801 35.885 1.00 0.00 O1- ATOM 0 H ASP A 15 -6.757 -16.054 33.374 1.00 0.00 H new ATOM 0 HA ASP A 15 -6.194 -13.433 34.428 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -4.448 -15.825 33.715 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.849 -14.371 34.490 1.00 0.00 H new ATOM 197 N THR A 16 -6.202 -12.699 31.846 1.00 0.00 N ATOM 198 CA THR A 16 -5.838 -11.974 30.634 1.00 0.00 C ATOM 199 C THR A 16 -4.914 -10.803 30.952 1.00 0.00 C ATOM 200 O THR A 16 -4.091 -10.406 30.126 1.00 0.00 O ATOM 201 CB THR A 16 -7.094 -11.468 29.923 1.00 0.00 C ATOM 202 OG1 THR A 16 -8.078 -11.076 30.864 1.00 0.00 O ATOM 203 CG2 THR A 16 -7.721 -12.498 29.008 1.00 0.00 C ATOM 0 H THR A 16 -7.159 -12.539 32.161 1.00 0.00 H new ATOM 0 HA THR A 16 -5.306 -12.662 29.977 1.00 0.00 H new ATOM 0 HB THR A 16 -6.763 -10.623 29.319 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.722 -10.359 31.430 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.607 -12.074 28.536 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.004 -12.787 28.240 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.004 -13.376 29.589 1.00 0.00 H new ATOM 211 N HIS A 17 -5.057 -10.251 32.153 1.00 0.00 N ATOM 212 CA HIS A 17 -4.236 -9.121 32.578 1.00 0.00 C ATOM 213 C HIS A 17 -2.750 -9.452 32.475 1.00 0.00 C ATOM 214 O HIS A 17 -1.987 -8.726 31.840 1.00 0.00 O ATOM 215 CB HIS A 17 -4.583 -8.726 34.015 1.00 0.00 C ATOM 216 CG HIS A 17 -4.021 -7.400 34.423 1.00 0.00 C ATOM 217 ND1 HIS A 17 -3.966 -6.977 35.735 1.00 0.00 N ATOM 218 CD2 HIS A 17 -3.484 -6.400 33.684 1.00 0.00 C ATOM 219 CE1 HIS A 17 -3.423 -5.774 35.785 1.00 0.00 C ATOM 220 NE2 HIS A 17 -3.120 -5.402 34.554 1.00 0.00 N ATOM 0 H HIS A 17 -5.733 -10.567 32.849 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.447 -8.283 31.914 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -5.667 -8.701 34.125 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -4.211 -9.493 34.694 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -3.364 -6.390 32.611 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -3.255 -5.193 36.680 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -2.686 -4.517 34.292 1.00 0.00 H new ATOM 229 N SER A 18 -2.348 -10.551 33.104 1.00 0.00 N ATOM 230 CA SER A 18 -0.951 -10.978 33.084 1.00 0.00 C ATOM 231 C SER A 18 -0.462 -11.180 31.654 1.00 0.00 C ATOM 232 O SER A 18 0.682 -10.862 31.328 1.00 0.00 O ATOM 233 CB SER A 18 -0.782 -12.272 33.881 1.00 0.00 C ATOM 234 OG SER A 18 -1.979 -13.031 33.885 1.00 0.00 O ATOM 0 H SER A 18 -2.968 -11.163 33.634 1.00 0.00 H new ATOM 0 HA SER A 18 -0.351 -10.193 33.545 1.00 0.00 H new ATOM 0 HB2 SER A 18 0.026 -12.864 33.451 1.00 0.00 H new ATOM 0 HB3 SER A 18 -0.494 -12.036 34.906 1.00 0.00 H new ATOM 0 HG SER A 18 -2.346 -13.067 32.977 1.00 0.00 H new ATOM 240 N LEU A 19 -1.334 -11.711 30.803 1.00 0.00 N ATOM 241 CA LEU A 19 -0.992 -11.957 29.408 1.00 0.00 C ATOM 242 C LEU A 19 -0.554 -10.672 28.714 1.00 0.00 C ATOM 243 O LEU A 19 0.357 -10.679 27.887 1.00 0.00 O ATOM 244 CB LEU A 19 -2.188 -12.562 28.677 1.00 0.00 C ATOM 245 CG LEU A 19 -2.255 -14.089 28.702 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.340 -14.681 27.643 1.00 0.00 C ATOM 247 CD2 LEU A 19 -1.895 -14.624 30.082 1.00 0.00 C ATOM 0 H LEU A 19 -2.285 -11.980 31.057 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.158 -12.659 29.381 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.103 -12.166 29.118 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.165 -12.231 27.639 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.279 -14.389 28.478 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.401 -15.769 27.676 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.648 -14.330 26.658 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.313 -14.369 27.834 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.950 -15.713 30.076 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.883 -14.313 30.340 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.595 -14.230 30.819 1.00 0.00 H new ATOM 259 N ALA A 20 -1.214 -9.571 29.056 1.00 0.00 N ATOM 260 CA ALA A 20 -0.900 -8.275 28.469 1.00 0.00 C ATOM 261 C ALA A 20 0.435 -7.747 28.981 1.00 0.00 C ATOM 262 O ALA A 20 1.171 -7.078 28.254 1.00 0.00 O ATOM 263 CB ALA A 20 -2.015 -7.285 28.770 1.00 0.00 C ATOM 0 H ALA A 20 -1.972 -9.551 29.739 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.816 -8.399 27.389 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.773 -6.319 28.328 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.951 -7.652 28.349 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.121 -7.174 29.849 1.00 0.00 H new ATOM 269 N ARG A 21 0.744 -8.056 30.237 1.00 0.00 N ATOM 270 CA ARG A 21 1.992 -7.614 30.849 1.00 0.00 C ATOM 271 C ARG A 21 3.194 -8.145 30.076 1.00 0.00 C ATOM 272 O ARG A 21 4.170 -7.428 29.855 1.00 0.00 O ATOM 273 CB ARG A 21 2.064 -8.078 32.306 1.00 0.00 C ATOM 274 CG ARG A 21 0.839 -7.713 33.129 1.00 0.00 C ATOM 275 CD ARG A 21 0.833 -6.239 33.498 1.00 0.00 C ATOM 276 NE ARG A 21 1.158 -6.027 34.907 1.00 0.00 N ATOM 277 CZ ARG A 21 1.539 -4.856 35.412 1.00 0.00 C ATOM 278 NH1 ARG A 21 1.642 -3.790 34.630 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 1.816 -4.751 36.705 1.00 0.00 N ATOM 0 H ARG A 21 0.147 -8.611 30.850 1.00 0.00 H new ATOM 0 HA ARG A 21 2.015 -6.525 30.820 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.194 -9.160 32.327 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.947 -7.642 32.773 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.063 -7.951 32.565 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.817 -8.316 34.037 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.552 -5.706 32.876 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.148 -5.816 33.284 1.00 0.00 H new ATOM 0 HE ARG A 21 1.089 -6.823 35.541 1.00 0.00 H new ATOM 0 HH11 ARG A 21 1.429 -3.865 33.635 1.00 0.00 H new ATOM 0 HH12 ARG A 21 1.934 -2.895 35.023 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.737 -5.567 37.311 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.108 -3.854 37.093 1.00 0.00 H new ATOM 293 N PHE A 22 3.118 -9.409 29.673 1.00 0.00 N ATOM 294 CA PHE A 22 4.200 -10.042 28.928 1.00 0.00 C ATOM 295 C PHE A 22 4.409 -9.363 27.578 1.00 0.00 C ATOM 296 O PHE A 22 5.526 -9.313 27.065 1.00 0.00 O ATOM 297 CB PHE A 22 3.904 -11.530 28.718 1.00 0.00 C ATOM 298 CG PHE A 22 3.262 -12.203 29.901 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.518 -11.769 31.191 1.00 0.00 C ATOM 300 CD2 PHE A 22 2.400 -13.273 29.718 1.00 0.00 C ATOM 301 CE1 PHE A 22 2.927 -12.386 32.276 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.806 -13.896 30.799 1.00 0.00 C ATOM 303 CZ PHE A 22 2.070 -13.451 32.080 1.00 0.00 C ATOM 0 H PHE A 22 2.317 -10.016 29.850 1.00 0.00 H new ATOM 0 HA PHE A 22 5.114 -9.936 29.513 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.251 -11.641 27.852 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.835 -12.045 28.482 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.188 -10.937 31.351 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.190 -13.624 28.718 1.00 0.00 H new ATOM 0 HE1 PHE A 22 3.135 -12.036 33.276 1.00 0.00 H new ATOM 0 HE2 PHE A 22 1.137 -14.729 30.643 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.607 -13.935 32.927 1.00 0.00 H new ATOM 313 N ALA A 23 3.326 -8.849 27.004 1.00 0.00 N ATOM 314 CA ALA A 23 3.395 -8.183 25.709 1.00 0.00 C ATOM 315 C ALA A 23 4.027 -6.800 25.825 1.00 0.00 C ATOM 316 O ALA A 23 4.990 -6.490 25.129 1.00 0.00 O ATOM 317 CB ALA A 23 2.008 -8.079 25.094 1.00 0.00 C ATOM 0 H ALA A 23 2.393 -8.881 27.414 1.00 0.00 H new ATOM 0 HA ALA A 23 4.028 -8.786 25.058 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.075 -7.580 24.127 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.594 -9.078 24.958 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.359 -7.504 25.755 1.00 0.00 H new ATOM 323 N VAL A 24 3.483 -5.971 26.706 1.00 0.00 N ATOM 324 CA VAL A 24 4.006 -4.622 26.899 1.00 0.00 C ATOM 325 C VAL A 24 5.472 -4.653 27.319 1.00 0.00 C ATOM 326 O VAL A 24 6.243 -3.749 26.992 1.00 0.00 O ATOM 327 CB VAL A 24 3.199 -3.851 27.958 1.00 0.00 C ATOM 328 CG1 VAL A 24 3.674 -2.408 28.049 1.00 0.00 C ATOM 329 CG2 VAL A 24 1.714 -3.908 27.642 1.00 0.00 C ATOM 0 H VAL A 24 2.685 -6.205 27.296 1.00 0.00 H new ATOM 0 HA VAL A 24 3.916 -4.111 25.941 1.00 0.00 H new ATOM 0 HB VAL A 24 3.362 -4.325 28.926 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.091 -1.880 28.803 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.728 -2.389 28.326 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.544 -1.920 27.083 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.159 -3.357 28.402 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.533 -3.461 26.665 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.384 -4.947 27.633 1.00 0.00 H new ATOM 339 N ASP A 25 5.843 -5.687 28.061 1.00 0.00 N ATOM 340 CA ASP A 25 7.210 -5.834 28.549 1.00 0.00 C ATOM 341 C ASP A 25 8.214 -6.056 27.415 1.00 0.00 C ATOM 342 O ASP A 25 9.311 -5.499 27.438 1.00 0.00 O ATOM 343 CB ASP A 25 7.290 -6.993 29.543 1.00 0.00 C ATOM 344 CG ASP A 25 8.657 -7.108 30.189 1.00 0.00 C ATOM 345 OD1 ASP A 25 9.100 -6.124 30.819 1.00 0.00 O ATOM 346 OD2 ASP A 25 9.285 -8.181 30.065 1.00 0.00 O1- ATOM 0 H ASP A 25 5.214 -6.440 28.340 1.00 0.00 H new ATOM 0 HA ASP A 25 7.476 -4.900 29.044 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.536 -6.856 30.318 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.054 -7.925 29.030 1.00 0.00 H new ATOM 351 N GLN A 26 7.851 -6.884 26.437 1.00 0.00 N ATOM 352 CA GLN A 26 8.751 -7.182 25.322 1.00 0.00 C ATOM 353 C GLN A 26 9.078 -5.935 24.502 1.00 0.00 C ATOM 354 O GLN A 26 10.208 -5.766 24.046 1.00 0.00 O ATOM 355 CB GLN A 26 8.159 -8.268 24.415 1.00 0.00 C ATOM 356 CG GLN A 26 6.812 -7.912 23.812 1.00 0.00 C ATOM 357 CD GLN A 26 6.667 -8.426 22.395 1.00 0.00 C ATOM 358 OE1 GLN A 26 6.038 -9.454 22.155 1.00 0.00 O ATOM 359 NE2 GLN A 26 7.250 -7.706 21.446 1.00 0.00 N ATOM 0 H GLN A 26 6.949 -7.357 26.393 1.00 0.00 H new ATOM 0 HA GLN A 26 9.681 -7.550 25.755 1.00 0.00 H new ATOM 0 HB2 GLN A 26 8.862 -8.474 23.608 1.00 0.00 H new ATOM 0 HB3 GLN A 26 8.055 -9.188 24.990 1.00 0.00 H new ATOM 0 HG2 GLN A 26 6.017 -8.328 24.431 1.00 0.00 H new ATOM 0 HG3 GLN A 26 6.687 -6.829 23.819 1.00 0.00 H new ATOM 0 HE21 GLN A 26 7.762 -6.859 21.691 1.00 0.00 H new ATOM 0 HE22 GLN A 26 7.186 -8.000 20.471 1.00 0.00 H new ATOM 368 N HIS A 27 8.092 -5.068 24.307 1.00 0.00 N ATOM 369 CA HIS A 27 8.297 -3.850 23.532 1.00 0.00 C ATOM 370 C HIS A 27 9.053 -2.804 24.343 1.00 0.00 C ATOM 371 O HIS A 27 10.003 -2.193 23.855 1.00 0.00 O ATOM 372 CB HIS A 27 6.958 -3.281 23.067 1.00 0.00 C ATOM 373 CG HIS A 27 7.007 -2.682 21.695 1.00 0.00 C ATOM 374 ND1 HIS A 27 7.989 -1.801 21.294 1.00 0.00 N ATOM 375 CD2 HIS A 27 6.189 -2.842 20.629 1.00 0.00 C ATOM 376 CE1 HIS A 27 7.771 -1.444 20.039 1.00 0.00 C ATOM 377 NE2 HIS A 27 6.686 -2.062 19.614 1.00 0.00 N ATOM 0 H HIS A 27 7.147 -5.184 24.673 1.00 0.00 H new ATOM 0 HA HIS A 27 8.897 -4.107 22.659 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.210 -4.074 23.082 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.630 -2.520 23.775 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.309 -3.467 20.585 1.00 0.00 H new ATOM 0 HE1 HIS A 27 8.378 -0.763 19.461 1.00 0.00 H new ATOM 0 HE2 HIS A 27 6.281 -1.975 18.682 1.00 0.00 H new ATOM 386 N ASN A 28 8.619 -2.597 25.580 1.00 0.00 N ATOM 387 CA ASN A 28 9.247 -1.617 26.456 1.00 0.00 C ATOM 388 C ASN A 28 10.717 -1.941 26.698 1.00 0.00 C ATOM 389 O ASN A 28 11.553 -1.042 26.785 1.00 0.00 O ATOM 390 CB ASN A 28 8.505 -1.551 27.792 1.00 0.00 C ATOM 391 CG ASN A 28 7.062 -1.110 27.631 1.00 0.00 C ATOM 392 OD1 ASN A 28 6.510 -1.145 26.530 1.00 0.00 O ATOM 393 ND2 ASN A 28 6.444 -0.694 28.729 1.00 0.00 N ATOM 0 H ASN A 28 7.834 -3.095 25.999 1.00 0.00 H new ATOM 0 HA ASN A 28 9.192 -0.648 25.960 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.532 -2.531 28.268 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.021 -0.859 28.458 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.473 -0.386 28.682 1.00 0.00 H new ATOM 0 HD22 ASN A 28 6.940 -0.682 29.620 1.00 0.00 H new ATOM 400 N THR A 29 11.024 -3.224 26.826 1.00 0.00 N ATOM 401 CA THR A 29 12.392 -3.658 27.080 1.00 0.00 C ATOM 402 C THR A 29 13.263 -3.618 25.825 1.00 0.00 C ATOM 403 O THR A 29 14.484 -3.494 25.923 1.00 0.00 O ATOM 404 CB THR A 29 12.394 -5.072 27.664 1.00 0.00 C ATOM 405 OG1 THR A 29 13.702 -5.454 28.047 1.00 0.00 O ATOM 406 CG2 THR A 29 11.876 -6.113 26.699 1.00 0.00 C ATOM 0 H THR A 29 10.346 -3.983 26.758 1.00 0.00 H new ATOM 0 HA THR A 29 12.821 -2.957 27.796 1.00 0.00 H new ATOM 0 HB THR A 29 11.728 -5.032 28.526 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.682 -6.360 28.419 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.903 -7.094 27.173 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.850 -5.873 26.421 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.501 -6.124 25.806 1.00 0.00 H new ATOM 414 N LYS A 30 12.653 -3.757 24.649 1.00 0.00 N ATOM 415 CA LYS A 30 13.425 -3.766 23.407 1.00 0.00 C ATOM 416 C LYS A 30 13.585 -2.376 22.784 1.00 0.00 C ATOM 417 O LYS A 30 14.707 -1.957 22.497 1.00 0.00 O ATOM 418 CB LYS A 30 12.783 -4.717 22.394 1.00 0.00 C ATOM 419 CG LYS A 30 11.388 -4.303 21.959 1.00 0.00 C ATOM 420 CD LYS A 30 10.650 -5.448 21.286 1.00 0.00 C ATOM 421 CE LYS A 30 11.267 -5.795 19.940 1.00 0.00 C ATOM 422 NZ LYS A 30 10.262 -6.361 18.998 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.646 -3.863 24.530 1.00 0.00 H new ATOM 0 HA LYS A 30 14.425 -4.113 23.667 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.423 -4.781 21.514 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.736 -5.716 22.827 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.821 -3.964 22.826 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.456 -3.459 21.272 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.669 -6.325 21.933 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.603 -5.177 21.148 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.711 -4.901 19.503 1.00 0.00 H new ATOM 0 HE3 LYS A 30 12.074 -6.513 20.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.722 -6.584 18.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.856 -7.229 19.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.505 -5.666 18.839 1.00 0.00 H new ATOM 436 N GLU A 31 12.481 -1.669 22.551 1.00 0.00 N ATOM 437 CA GLU A 31 12.565 -0.341 21.935 1.00 0.00 C ATOM 438 C GLU A 31 11.678 0.697 22.621 1.00 0.00 C ATOM 439 O GLU A 31 11.924 1.898 22.508 1.00 0.00 O ATOM 440 CB GLU A 31 12.195 -0.430 20.454 1.00 0.00 C ATOM 441 CG GLU A 31 10.786 -0.946 20.210 1.00 0.00 C ATOM 442 CD GLU A 31 10.644 -1.639 18.868 1.00 0.00 C ATOM 443 OE1 GLU A 31 10.912 -2.856 18.797 1.00 0.00 O ATOM 444 OE2 GLU A 31 10.263 -0.963 17.888 1.00 0.00 O1- ATOM 0 H GLU A 31 11.536 -1.982 22.773 1.00 0.00 H new ATOM 0 HA GLU A 31 13.596 -0.007 22.052 1.00 0.00 H new ATOM 0 HB2 GLU A 31 12.295 0.557 20.003 1.00 0.00 H new ATOM 0 HB3 GLU A 31 12.905 -1.084 19.949 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.515 -1.641 21.004 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.084 -0.114 20.261 1.00 0.00 H new ATOM 451 N ASN A 32 10.640 0.246 23.316 1.00 0.00 N ATOM 452 CA ASN A 32 9.728 1.159 23.986 1.00 0.00 C ATOM 453 C ASN A 32 10.209 1.488 25.397 1.00 0.00 C ATOM 454 O ASN A 32 11.353 1.207 25.756 1.00 0.00 O ATOM 455 CB ASN A 32 8.317 0.566 24.028 1.00 0.00 C ATOM 456 CG ASN A 32 7.266 1.537 23.533 1.00 0.00 C ATOM 457 OD1 ASN A 32 7.295 1.971 22.381 1.00 0.00 O ATOM 458 ND2 ASN A 32 6.330 1.883 24.406 1.00 0.00 N ATOM 0 H ASN A 32 10.412 -0.742 23.429 1.00 0.00 H new ATOM 0 HA ASN A 32 9.704 2.088 23.416 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.288 -0.338 23.419 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.081 0.270 25.050 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.594 2.534 24.133 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.346 1.498 25.350 1.00 0.00 H new ATOM 465 N GLY A 33 9.327 2.086 26.190 1.00 0.00 N ATOM 466 CA GLY A 33 9.676 2.446 27.552 1.00 0.00 C ATOM 467 C GLY A 33 8.835 3.591 28.089 1.00 0.00 C ATOM 468 O GLY A 33 9.334 4.441 28.825 1.00 0.00 O ATOM 0 H GLY A 33 8.375 2.328 25.914 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.552 1.576 28.197 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.729 2.724 27.591 1.00 0.00 H new ATOM 472 N LEU A 34 7.557 3.609 27.723 1.00 0.00 N ATOM 473 CA LEU A 34 6.645 4.654 28.176 1.00 0.00 C ATOM 474 C LEU A 34 5.199 4.179 28.120 1.00 0.00 C ATOM 475 O LEU A 34 4.274 4.979 27.982 1.00 0.00 O ATOM 476 CB LEU A 34 6.815 5.917 27.333 1.00 0.00 C ATOM 477 CG LEU A 34 7.022 5.694 25.831 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.439 5.218 25.550 1.00 0.00 C ATOM 479 CD2 LEU A 34 6.004 4.700 25.287 1.00 0.00 C ATOM 0 H LEU A 34 7.129 2.912 27.114 1.00 0.00 H new ATOM 0 HA LEU A 34 6.891 4.886 29.212 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.934 6.544 27.470 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.667 6.477 27.719 1.00 0.00 H new ATOM 0 HG LEU A 34 6.873 6.646 25.322 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.566 5.065 24.478 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.150 5.968 25.896 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.618 4.279 26.074 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.170 4.557 24.219 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.116 3.746 25.802 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.997 5.085 25.450 1.00 0.00 H new ATOM 491 N LEU A 35 5.015 2.870 28.230 1.00 0.00 N ATOM 492 CA LEU A 35 3.686 2.273 28.197 1.00 0.00 C ATOM 493 C LEU A 35 3.397 1.519 29.487 1.00 0.00 C ATOM 494 O LEU A 35 4.141 0.614 29.866 1.00 0.00 O ATOM 495 CB LEU A 35 3.564 1.318 27.011 1.00 0.00 C ATOM 496 CG LEU A 35 3.230 1.979 25.674 1.00 0.00 C ATOM 497 CD1 LEU A 35 3.281 0.952 24.556 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.861 2.638 25.728 1.00 0.00 C ATOM 0 H LEU A 35 5.774 2.198 28.343 1.00 0.00 H new ATOM 0 HA LEU A 35 2.959 3.078 28.091 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.503 0.775 26.905 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.793 0.581 27.236 1.00 0.00 H new ATOM 0 HG LEU A 35 3.972 2.752 25.475 1.00 0.00 H new ATOM 0 HD11 LEU A 35 3.041 1.434 23.608 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.281 0.522 24.502 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.557 0.162 24.755 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.643 3.103 24.766 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.103 1.886 25.948 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.854 3.399 26.508 1.00 0.00 H new ATOM 510 N GLU A 36 2.311 1.887 30.155 1.00 0.00 N ATOM 511 CA GLU A 36 1.932 1.229 31.401 1.00 0.00 C ATOM 512 C GLU A 36 0.523 0.657 31.311 1.00 0.00 C ATOM 513 O GLU A 36 -0.328 1.177 30.597 1.00 0.00 O ATOM 514 CB GLU A 36 2.038 2.199 32.578 1.00 0.00 C ATOM 515 CG GLU A 36 0.934 3.235 32.611 1.00 0.00 C ATOM 516 CD GLU A 36 1.384 4.545 33.229 1.00 0.00 C ATOM 517 OE1 GLU A 36 2.145 5.282 32.568 1.00 0.00 O ATOM 518 OE2 GLU A 36 0.973 4.835 34.372 1.00 0.00 O1- ATOM 0 H GLU A 36 1.680 2.632 29.859 1.00 0.00 H new ATOM 0 HA GLU A 36 2.625 0.404 31.567 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.020 1.631 33.508 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.001 2.708 32.533 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.582 3.418 31.596 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.089 2.842 33.176 1.00 0.00 H new ATOM 525 N LEU A 37 0.289 -0.421 32.042 1.00 0.00 N ATOM 526 CA LEU A 37 -1.014 -1.073 32.051 1.00 0.00 C ATOM 527 C LEU A 37 -1.913 -0.468 33.123 1.00 0.00 C ATOM 528 O LEU A 37 -1.572 -0.464 34.306 1.00 0.00 O ATOM 529 CB LEU A 37 -0.853 -2.577 32.276 1.00 0.00 C ATOM 530 CG LEU A 37 -0.490 -3.377 31.023 1.00 0.00 C ATOM 531 CD1 LEU A 37 1.017 -3.376 30.807 1.00 0.00 C ATOM 532 CD2 LEU A 37 -1.020 -4.800 31.124 1.00 0.00 C ATOM 0 H LEU A 37 0.986 -0.866 32.639 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.485 -0.913 31.081 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.081 -2.737 33.029 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.784 -2.971 32.685 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.958 -2.900 30.162 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.257 -3.950 29.912 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.366 -2.351 30.685 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.508 -3.827 31.669 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.752 -5.353 30.224 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.583 -5.290 31.994 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.105 -4.778 31.226 1.00 0.00 H new ATOM 544 N VAL A 38 -3.059 0.052 32.696 1.00 0.00 N ATOM 545 CA VAL A 38 -4.006 0.673 33.612 1.00 0.00 C ATOM 546 C VAL A 38 -5.134 -0.280 33.989 1.00 0.00 C ATOM 547 O VAL A 38 -5.290 -0.636 35.158 1.00 0.00 O ATOM 548 CB VAL A 38 -4.615 1.952 33.005 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.415 2.708 34.050 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.527 2.835 32.412 1.00 0.00 C ATOM 0 H VAL A 38 -3.354 0.055 31.720 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.444 0.930 34.510 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.292 1.663 32.201 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.838 3.608 33.604 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.221 2.074 34.420 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.762 2.986 34.878 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.978 3.733 31.989 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.821 3.117 33.193 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -3.002 2.289 31.629 1.00 0.00 H new ATOM 560 N ARG A 39 -5.928 -0.687 33.001 1.00 0.00 N ATOM 561 CA ARG A 39 -7.044 -1.594 33.256 1.00 0.00 C ATOM 562 C ARG A 39 -7.431 -2.369 32.001 1.00 0.00 C ATOM 563 O ARG A 39 -7.655 -1.784 30.943 1.00 0.00 O ATOM 564 CB ARG A 39 -8.251 -0.814 33.776 1.00 0.00 C ATOM 565 CG ARG A 39 -9.427 -1.696 34.162 1.00 0.00 C ATOM 566 CD ARG A 39 -10.367 -0.984 35.122 1.00 0.00 C ATOM 567 NE ARG A 39 -11.316 -1.905 35.743 1.00 0.00 N ATOM 568 CZ ARG A 39 -12.183 -1.550 36.688 1.00 0.00 C ATOM 569 NH1 ARG A 39 -12.224 -0.296 37.124 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -13.011 -2.450 37.200 1.00 0.00 N ATOM 0 H ARG A 39 -5.821 -0.407 32.026 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.723 -2.311 34.012 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.948 -0.228 34.643 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.573 -0.108 33.011 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.974 -1.988 33.265 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -9.060 -2.612 34.624 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.785 -0.486 35.897 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -10.913 -0.208 34.586 1.00 0.00 H new ATOM 0 HE ARG A 39 -11.314 -2.877 35.434 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -11.589 0.400 36.734 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -12.891 -0.030 37.849 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -12.983 -3.415 36.870 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -13.676 -2.178 37.924 1.00 0.00 H new ATOM 584 N VAL A 40 -7.510 -3.692 32.131 1.00 0.00 N ATOM 585 CA VAL A 40 -7.872 -4.560 31.012 1.00 0.00 C ATOM 586 C VAL A 40 -9.125 -4.065 30.299 1.00 0.00 C ATOM 587 O VAL A 40 -10.003 -3.457 30.913 1.00 0.00 O ATOM 588 CB VAL A 40 -8.103 -6.009 31.480 1.00 0.00 C ATOM 589 CG1 VAL A 40 -8.291 -6.934 30.287 1.00 0.00 C ATOM 590 CG2 VAL A 40 -6.949 -6.480 32.357 1.00 0.00 C ATOM 0 H VAL A 40 -7.327 -4.188 33.004 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.034 -4.534 30.316 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.015 -6.037 32.077 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.453 -7.953 30.639 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.155 -6.609 29.707 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.400 -6.904 29.659 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.131 -7.506 32.678 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -6.019 -6.437 31.789 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.870 -5.835 33.232 1.00 0.00 H new ATOM 600 N VAL A 41 -9.203 -4.332 28.999 1.00 0.00 N ATOM 601 CA VAL A 41 -10.348 -3.919 28.200 1.00 0.00 C ATOM 602 C VAL A 41 -11.204 -5.126 27.826 1.00 0.00 C ATOM 603 O VAL A 41 -12.347 -5.249 28.267 1.00 0.00 O ATOM 604 CB VAL A 41 -9.899 -3.191 26.917 1.00 0.00 C ATOM 605 CG1 VAL A 41 -11.099 -2.749 26.091 1.00 0.00 C ATOM 606 CG2 VAL A 41 -9.016 -2.000 27.263 1.00 0.00 C ATOM 0 H VAL A 41 -8.484 -4.834 28.477 1.00 0.00 H new ATOM 0 HA VAL A 41 -10.939 -3.230 28.804 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.318 -3.890 26.316 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.754 -2.238 25.192 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.688 -3.622 25.809 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.716 -2.070 26.680 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.708 -1.497 26.346 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.574 -1.303 27.889 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.134 -2.346 27.802 1.00 0.00 H new ATOM 616 N GLU A 42 -10.641 -6.013 27.016 1.00 0.00 N ATOM 617 CA GLU A 42 -11.347 -7.217 26.585 1.00 0.00 C ATOM 618 C GLU A 42 -10.375 -8.253 26.049 1.00 0.00 C ATOM 619 O GLU A 42 -9.163 -8.040 26.026 1.00 0.00 O ATOM 620 CB GLU A 42 -12.404 -6.900 25.525 1.00 0.00 C ATOM 621 CG GLU A 42 -11.993 -5.798 24.579 1.00 0.00 C ATOM 622 CD GLU A 42 -12.993 -4.658 24.528 1.00 0.00 C ATOM 623 OE1 GLU A 42 -13.753 -4.490 25.504 1.00 0.00 O1- ATOM 624 OE2 GLU A 42 -13.014 -3.932 23.512 1.00 0.00 O ATOM 0 H GLU A 42 -9.696 -5.923 26.643 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.852 -7.624 27.461 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.614 -7.802 24.951 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.332 -6.615 26.021 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -11.021 -5.409 24.883 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.871 -6.212 23.578 1.00 0.00 H new ATOM 631 N ALA A 43 -10.924 -9.380 25.632 1.00 0.00 N ATOM 632 CA ALA A 43 -10.122 -10.475 25.105 1.00 0.00 C ATOM 633 C ALA A 43 -10.756 -11.090 23.865 1.00 0.00 C ATOM 634 O ALA A 43 -11.836 -11.677 23.928 1.00 0.00 O ATOM 635 CB ALA A 43 -9.924 -11.532 26.176 1.00 0.00 C ATOM 0 H ALA A 43 -11.927 -9.563 25.648 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.153 -10.072 24.812 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.323 -12.348 25.775 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.413 -11.091 27.032 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.894 -11.916 26.491 1.00 0.00 H new ATOM 641 N ARG A 44 -10.065 -10.955 22.743 1.00 0.00 N ATOM 642 CA ARG A 44 -10.537 -11.499 21.475 1.00 0.00 C ATOM 643 C ARG A 44 -9.633 -12.639 21.013 1.00 0.00 C ATOM 644 O ARG A 44 -8.417 -12.593 21.201 1.00 0.00 O ATOM 645 CB ARG A 44 -10.583 -10.403 20.409 1.00 0.00 C ATOM 646 CG ARG A 44 -11.689 -9.384 20.632 1.00 0.00 C ATOM 647 CD ARG A 44 -11.248 -8.282 21.582 1.00 0.00 C ATOM 648 NE ARG A 44 -10.520 -7.221 20.889 1.00 0.00 N ATOM 649 CZ ARG A 44 -11.070 -6.411 19.987 1.00 0.00 C ATOM 650 NH1 ARG A 44 -12.353 -6.536 19.668 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -10.337 -5.473 19.405 1.00 0.00 N ATOM 0 H ARG A 44 -9.169 -10.470 22.683 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.544 -11.889 21.623 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -9.623 -9.887 20.389 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.717 -10.865 19.431 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -11.981 -8.947 19.677 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -12.569 -9.884 21.036 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.122 -7.859 22.077 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -10.615 -8.707 22.361 1.00 0.00 H new ATOM 0 HE ARG A 44 -9.532 -7.094 21.109 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -12.922 -7.255 20.115 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -12.770 -5.913 18.976 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.352 -5.372 19.648 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.758 -4.852 18.714 1.00 0.00 H new ATOM 665 N GLU A 45 -10.232 -13.666 20.416 1.00 0.00 N ATOM 666 CA GLU A 45 -9.472 -14.817 19.938 1.00 0.00 C ATOM 667 C GLU A 45 -9.753 -15.095 18.464 1.00 0.00 C ATOM 668 O GLU A 45 -10.766 -14.657 17.920 1.00 0.00 O ATOM 669 CB GLU A 45 -9.804 -16.054 20.775 1.00 0.00 C ATOM 670 CG GLU A 45 -8.662 -16.508 21.669 1.00 0.00 C ATOM 671 CD GLU A 45 -9.131 -16.929 23.048 1.00 0.00 C ATOM 672 OE1 GLU A 45 -10.030 -17.792 23.130 1.00 0.00 O ATOM 673 OE2 GLU A 45 -8.601 -16.395 24.044 1.00 0.00 O1- ATOM 0 H GLU A 45 -11.237 -13.725 20.252 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.412 -14.585 20.043 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.676 -15.841 21.394 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.079 -16.871 20.108 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.145 -17.342 21.195 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.939 -15.698 21.767 1.00 0.00 H new ATOM 680 N GLN A 46 -8.841 -15.822 17.827 1.00 0.00 N ATOM 681 CA GLN A 46 -8.973 -16.165 16.417 1.00 0.00 C ATOM 682 C GLN A 46 -7.928 -17.199 16.021 1.00 0.00 C ATOM 683 O GLN A 46 -6.847 -17.257 16.605 1.00 0.00 O ATOM 684 CB GLN A 46 -8.819 -14.912 15.560 1.00 0.00 C ATOM 685 CG GLN A 46 -8.909 -15.175 14.065 1.00 0.00 C ATOM 686 CD GLN A 46 -8.812 -13.905 13.243 1.00 0.00 C ATOM 687 OE1 GLN A 46 -8.726 -12.804 13.787 1.00 0.00 O ATOM 688 NE2 GLN A 46 -8.825 -14.053 11.923 1.00 0.00 N ATOM 0 H GLN A 46 -7.997 -16.187 18.269 1.00 0.00 H new ATOM 0 HA GLN A 46 -9.963 -16.591 16.252 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -9.590 -14.195 15.840 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -7.857 -14.448 15.781 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -8.110 -15.856 13.771 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -9.852 -15.675 13.844 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -8.898 -14.985 11.515 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -8.762 -13.235 11.317 1.00 0.00 H new ATOM 697 N VAL A 47 -8.257 -18.014 15.031 1.00 0.00 N ATOM 698 CA VAL A 47 -7.338 -19.046 14.564 1.00 0.00 C ATOM 699 C VAL A 47 -6.642 -18.620 13.274 1.00 0.00 C ATOM 700 O VAL A 47 -7.268 -18.532 12.217 1.00 0.00 O ATOM 701 CB VAL A 47 -8.067 -20.384 14.329 1.00 0.00 C ATOM 702 CG1 VAL A 47 -9.139 -20.236 13.260 1.00 0.00 C ATOM 703 CG2 VAL A 47 -7.075 -21.476 13.955 1.00 0.00 C ATOM 0 H VAL A 47 -9.148 -17.983 14.536 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.591 -19.183 15.346 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.557 -20.673 15.259 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -9.640 -21.193 13.112 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.868 -19.490 13.577 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.679 -19.919 12.324 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -7.609 -22.413 13.793 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.551 -21.194 13.042 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.354 -21.604 14.762 1.00 0.00 H new ATOM 713 N VAL A 48 -5.342 -18.361 13.371 1.00 0.00 N ATOM 714 CA VAL A 48 -4.553 -17.951 12.216 1.00 0.00 C ATOM 715 C VAL A 48 -3.319 -18.832 12.050 1.00 0.00 C ATOM 716 O VAL A 48 -2.356 -18.714 12.807 1.00 0.00 O ATOM 717 CB VAL A 48 -4.113 -16.477 12.329 1.00 0.00 C ATOM 718 CG1 VAL A 48 -3.293 -16.262 13.591 1.00 0.00 C ATOM 719 CG2 VAL A 48 -3.333 -16.051 11.092 1.00 0.00 C ATOM 0 H VAL A 48 -4.812 -18.428 14.240 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.193 -18.063 11.341 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.005 -15.854 12.393 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.991 -15.217 13.655 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.893 -16.520 14.463 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.406 -16.895 13.561 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.032 -15.008 11.193 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.446 -16.676 10.988 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -3.962 -16.164 10.209 1.00 0.00 H new ATOM 729 N ALA A 49 -3.351 -19.713 11.053 1.00 0.00 N ATOM 730 CA ALA A 49 -2.233 -20.613 10.782 1.00 0.00 C ATOM 731 C ALA A 49 -1.695 -21.241 12.065 1.00 0.00 C ATOM 732 O ALA A 49 -0.508 -21.546 12.173 1.00 0.00 O ATOM 733 CB ALA A 49 -1.124 -19.872 10.050 1.00 0.00 C ATOM 0 H ALA A 49 -4.141 -19.823 10.418 1.00 0.00 H new ATOM 0 HA ALA A 49 -2.601 -21.419 10.147 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -0.297 -20.555 9.855 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.507 -19.486 9.105 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.772 -19.044 10.665 1.00 0.00 H new ATOM 739 N GLY A 50 -2.582 -21.424 13.035 1.00 0.00 N ATOM 740 CA GLY A 50 -2.194 -22.006 14.304 1.00 0.00 C ATOM 741 C GLY A 50 -3.054 -21.499 15.442 1.00 0.00 C ATOM 742 O GLY A 50 -4.171 -21.975 15.643 1.00 0.00 O ATOM 0 H GLY A 50 -3.569 -21.178 12.964 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.272 -23.092 14.245 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.149 -21.772 14.506 1.00 0.00 H new ATOM 746 N THR A 51 -2.537 -20.528 16.184 1.00 0.00 N ATOM 747 CA THR A 51 -3.268 -19.954 17.301 1.00 0.00 C ATOM 748 C THR A 51 -2.910 -18.482 17.481 1.00 0.00 C ATOM 749 O THR A 51 -1.740 -18.105 17.407 1.00 0.00 O ATOM 750 CB THR A 51 -2.964 -20.729 18.581 1.00 0.00 C ATOM 751 OG1 THR A 51 -3.519 -22.032 18.522 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.496 -20.061 19.831 1.00 0.00 C ATOM 0 H THR A 51 -1.614 -20.123 16.031 1.00 0.00 H new ATOM 0 HA THR A 51 -4.335 -20.025 17.087 1.00 0.00 H new ATOM 0 HB THR A 51 -1.876 -20.763 18.644 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.057 -22.195 19.325 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.244 -20.666 20.702 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.048 -19.072 19.934 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.579 -19.963 19.758 1.00 0.00 H new ATOM 760 N LEU A 52 -3.922 -17.660 17.724 1.00 0.00 N ATOM 761 CA LEU A 52 -3.714 -16.233 17.924 1.00 0.00 C ATOM 762 C LEU A 52 -4.362 -15.775 19.225 1.00 0.00 C ATOM 763 O LEU A 52 -5.498 -16.140 19.531 1.00 0.00 O ATOM 764 CB LEU A 52 -4.274 -15.440 16.734 1.00 0.00 C ATOM 765 CG LEU A 52 -4.589 -13.962 17.005 1.00 0.00 C ATOM 766 CD1 LEU A 52 -4.608 -13.172 15.704 1.00 0.00 C ATOM 767 CD2 LEU A 52 -5.921 -13.823 17.731 1.00 0.00 C ATOM 0 H LEU A 52 -4.896 -17.958 17.787 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.642 -16.045 17.991 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.557 -15.495 15.915 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.186 -15.930 16.392 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.804 -13.556 17.643 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.833 -12.127 15.916 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.633 -13.243 15.221 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -5.371 -13.580 15.042 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.127 -12.768 17.914 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.716 -14.247 17.117 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.874 -14.354 18.682 1.00 0.00 H new ATOM 779 N HIS A 53 -3.632 -14.970 19.982 1.00 0.00 N ATOM 780 CA HIS A 53 -4.125 -14.448 21.248 1.00 0.00 C ATOM 781 C HIS A 53 -4.098 -12.923 21.221 1.00 0.00 C ATOM 782 O HIS A 53 -3.036 -12.307 21.312 1.00 0.00 O ATOM 783 CB HIS A 53 -3.273 -15.011 22.396 1.00 0.00 C ATOM 784 CG HIS A 53 -3.225 -14.161 23.631 1.00 0.00 C ATOM 785 ND1 HIS A 53 -2.463 -13.019 23.729 1.00 0.00 N ATOM 786 CD2 HIS A 53 -3.817 -14.319 24.839 1.00 0.00 C ATOM 787 CE1 HIS A 53 -2.584 -12.513 24.943 1.00 0.00 C ATOM 788 NE2 HIS A 53 -3.401 -13.285 25.638 1.00 0.00 N ATOM 0 H HIS A 53 -2.690 -14.662 19.740 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.157 -14.759 21.407 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -3.659 -15.994 22.666 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.255 -15.156 22.034 1.00 0.00 H new ATOM 0 HD1 HIS A 53 -1.893 -12.625 22.980 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -4.492 -15.113 25.121 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -2.098 -11.620 25.306 1.00 0.00 H new ATOM 797 N HIS A 54 -5.275 -12.323 21.074 1.00 0.00 N ATOM 798 CA HIS A 54 -5.391 -10.874 21.010 1.00 0.00 C ATOM 799 C HIS A 54 -6.083 -10.315 22.248 1.00 0.00 C ATOM 800 O HIS A 54 -7.288 -10.488 22.433 1.00 0.00 O ATOM 801 CB HIS A 54 -6.161 -10.466 19.753 1.00 0.00 C ATOM 802 CG HIS A 54 -5.567 -9.289 19.044 1.00 0.00 C ATOM 803 ND1 HIS A 54 -5.736 -9.060 17.695 1.00 0.00 N ATOM 804 CD2 HIS A 54 -4.799 -8.272 19.503 1.00 0.00 C ATOM 805 CE1 HIS A 54 -5.097 -7.955 17.354 1.00 0.00 C ATOM 806 NE2 HIS A 54 -4.521 -7.457 18.433 1.00 0.00 N ATOM 0 H HIS A 54 -6.162 -12.821 20.997 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.384 -10.458 20.971 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -6.197 -11.313 19.068 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.190 -10.234 20.026 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -6.271 -9.652 17.059 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.467 -8.129 20.521 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.053 -7.531 16.362 1.00 0.00 H new ATOM 815 N LEU A 55 -5.311 -9.640 23.089 1.00 0.00 N ATOM 816 CA LEU A 55 -5.841 -9.045 24.309 1.00 0.00 C ATOM 817 C LEU A 55 -5.697 -7.530 24.278 1.00 0.00 C ATOM 818 O LEU A 55 -4.609 -7.007 24.036 1.00 0.00 O ATOM 819 CB LEU A 55 -5.115 -9.608 25.531 1.00 0.00 C ATOM 820 CG LEU A 55 -5.425 -11.069 25.859 1.00 0.00 C ATOM 821 CD1 LEU A 55 -4.913 -11.420 27.245 1.00 0.00 C ATOM 822 CD2 LEU A 55 -6.917 -11.345 25.760 1.00 0.00 C ATOM 0 H LEU A 55 -4.312 -9.490 22.948 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.900 -9.293 24.375 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.041 -9.508 25.373 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.368 -8.997 26.397 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.915 -11.696 25.128 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.141 -12.463 27.464 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.834 -11.269 27.283 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.396 -10.780 27.984 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.110 -12.391 25.998 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.452 -10.708 26.464 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.260 -11.134 24.747 1.00 0.00 H new ATOM 834 N VAL A 56 -6.794 -6.826 24.533 1.00 0.00 N ATOM 835 CA VAL A 56 -6.774 -5.373 24.541 1.00 0.00 C ATOM 836 C VAL A 56 -6.955 -4.856 25.963 1.00 0.00 C ATOM 837 O VAL A 56 -7.775 -5.364 26.731 1.00 0.00 O ATOM 838 CB VAL A 56 -7.846 -4.780 23.596 1.00 0.00 C ATOM 839 CG1 VAL A 56 -9.113 -5.617 23.622 1.00 0.00 C ATOM 840 CG2 VAL A 56 -8.148 -3.323 23.934 1.00 0.00 C ATOM 0 H VAL A 56 -7.704 -7.239 24.736 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.803 -5.047 24.168 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.442 -4.804 22.584 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.852 -5.180 22.950 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.885 -6.633 23.299 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.513 -5.640 24.636 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.905 -2.940 23.250 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.517 -3.256 24.958 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.238 -2.731 23.837 1.00 0.00 H new ATOM 850 N LEU A 57 -6.158 -3.859 26.311 1.00 0.00 N ATOM 851 CA LEU A 57 -6.196 -3.282 27.650 1.00 0.00 C ATOM 852 C LEU A 57 -5.931 -1.780 27.615 1.00 0.00 C ATOM 853 O LEU A 57 -5.304 -1.273 26.688 1.00 0.00 O ATOM 854 CB LEU A 57 -5.159 -3.983 28.537 1.00 0.00 C ATOM 855 CG LEU A 57 -4.953 -3.375 29.928 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.659 -4.465 30.947 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.830 -2.353 29.906 1.00 0.00 C ATOM 0 H LEU A 57 -5.475 -3.430 25.686 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.193 -3.432 28.063 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.456 -5.025 28.657 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.202 -3.982 28.015 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.873 -2.867 30.219 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.515 -4.015 31.930 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.496 -5.162 30.986 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.755 -5.000 30.657 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.700 -1.933 30.904 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.905 -2.836 29.592 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.078 -1.555 29.206 1.00 0.00 H new ATOM 869 N GLU A 58 -6.405 -1.077 28.638 1.00 0.00 N ATOM 870 CA GLU A 58 -6.206 0.364 28.732 1.00 0.00 C ATOM 871 C GLU A 58 -4.855 0.669 29.367 1.00 0.00 C ATOM 872 O GLU A 58 -4.628 0.363 30.539 1.00 0.00 O ATOM 873 CB GLU A 58 -7.323 1.009 29.556 1.00 0.00 C ATOM 874 CG GLU A 58 -8.714 0.522 29.186 1.00 0.00 C ATOM 875 CD GLU A 58 -9.799 1.507 29.576 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.585 2.726 29.403 1.00 0.00 O ATOM 877 OE2 GLU A 58 -10.863 1.059 30.053 1.00 0.00 O1- ATOM 0 H GLU A 58 -6.930 -1.482 29.413 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.229 0.779 27.724 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.146 0.807 30.612 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.280 2.090 29.427 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.759 0.344 28.112 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.903 -0.433 29.675 1.00 0.00 H new ATOM 884 N VAL A 59 -3.958 1.264 28.582 1.00 0.00 N ATOM 885 CA VAL A 59 -2.622 1.602 29.061 1.00 0.00 C ATOM 886 C VAL A 59 -2.404 3.104 29.116 1.00 0.00 C ATOM 887 O VAL A 59 -3.095 3.870 28.449 1.00 0.00 O ATOM 888 CB VAL A 59 -1.525 1.006 28.161 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.357 -0.477 28.426 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.835 1.272 26.696 1.00 0.00 C ATOM 0 H VAL A 59 -4.134 1.521 27.611 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.554 1.179 30.063 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.580 1.494 28.400 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.576 -0.876 27.778 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.078 -0.631 29.468 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.296 -0.992 28.222 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.049 0.844 26.074 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.791 0.816 26.438 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.888 2.347 26.525 1.00 0.00 H new ATOM 900 N LEU A 60 -1.420 3.511 29.903 1.00 0.00 N ATOM 901 CA LEU A 60 -1.079 4.910 30.040 1.00 0.00 C ATOM 902 C LEU A 60 0.249 5.204 29.351 1.00 0.00 C ATOM 903 O LEU A 60 1.283 4.625 29.697 1.00 0.00 O ATOM 904 CB LEU A 60 -1.005 5.280 31.517 1.00 0.00 C ATOM 905 CG LEU A 60 -2.132 6.176 32.007 1.00 0.00 C ATOM 906 CD1 LEU A 60 -2.526 5.801 33.423 1.00 0.00 C ATOM 907 CD2 LEU A 60 -1.727 7.640 31.925 1.00 0.00 C ATOM 0 H LEU A 60 -0.841 2.882 30.460 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.852 5.511 29.562 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.005 4.364 32.107 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.055 5.780 31.705 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.998 6.030 31.361 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.334 6.451 33.760 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.861 4.764 33.445 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.666 5.918 34.083 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.547 8.265 32.280 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.847 7.809 32.545 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.497 7.896 30.891 1.00 0.00 H new ATOM 919 N ASP A 61 0.205 6.097 28.372 1.00 0.00 N ATOM 920 CA ASP A 61 1.392 6.479 27.619 1.00 0.00 C ATOM 921 C ASP A 61 1.823 7.899 27.975 1.00 0.00 C ATOM 922 O ASP A 61 1.189 8.871 27.566 1.00 0.00 O ATOM 923 CB ASP A 61 1.117 6.384 26.118 1.00 0.00 C ATOM 924 CG ASP A 61 2.389 6.422 25.294 1.00 0.00 C ATOM 925 OD1 ASP A 61 3.382 7.018 25.760 1.00 0.00 O ATOM 926 OD2 ASP A 61 2.391 5.854 24.181 1.00 0.00 O1- ATOM 0 H ASP A 61 -0.648 6.574 28.079 1.00 0.00 H new ATOM 0 HA ASP A 61 2.198 5.793 27.881 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.579 5.460 25.908 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.468 7.206 25.817 1.00 0.00 H new ATOM 931 N ALA A 62 2.905 8.009 28.735 1.00 0.00 N ATOM 932 CA ALA A 62 3.427 9.302 29.145 1.00 0.00 C ATOM 933 C ALA A 62 2.397 10.106 29.937 1.00 0.00 C ATOM 934 O ALA A 62 2.526 11.321 30.082 1.00 0.00 O ATOM 935 CB ALA A 62 3.896 10.083 27.931 1.00 0.00 C ATOM 0 H ALA A 62 3.439 7.212 29.081 1.00 0.00 H new ATOM 0 HA ALA A 62 4.276 9.125 29.805 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.285 11.050 28.249 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.682 9.525 27.421 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.058 10.235 27.250 1.00 0.00 H new ATOM 941 N GLY A 63 1.379 9.423 30.455 1.00 0.00 N ATOM 942 CA GLY A 63 0.355 10.098 31.233 1.00 0.00 C ATOM 943 C GLY A 63 -0.966 10.227 30.496 1.00 0.00 C ATOM 944 O GLY A 63 -1.825 11.015 30.891 1.00 0.00 O ATOM 0 H GLY A 63 1.245 8.417 30.350 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.194 9.551 32.162 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.710 11.092 31.506 1.00 0.00 H new ATOM 948 N LYS A 64 -1.135 9.455 29.427 1.00 0.00 N ATOM 949 CA LYS A 64 -2.366 9.497 28.646 1.00 0.00 C ATOM 950 C LYS A 64 -2.893 8.094 28.392 1.00 0.00 C ATOM 951 O LYS A 64 -2.212 7.260 27.800 1.00 0.00 O ATOM 952 CB LYS A 64 -2.128 10.223 27.320 1.00 0.00 C ATOM 953 CG LYS A 64 -2.713 11.625 27.281 1.00 0.00 C ATOM 954 CD LYS A 64 -2.373 12.335 25.980 1.00 0.00 C ATOM 955 CE LYS A 64 -3.441 13.348 25.603 1.00 0.00 C ATOM 956 NZ LYS A 64 -2.857 14.552 24.949 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.438 8.795 29.083 1.00 0.00 H new ATOM 0 HA LYS A 64 -3.115 10.045 29.218 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.055 10.280 27.134 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.561 9.635 26.511 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.796 11.572 27.395 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.331 12.203 28.123 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.411 12.839 26.080 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.267 11.601 25.181 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -4.162 12.883 24.930 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -3.988 13.649 26.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -3.617 15.219 24.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.188 15.011 25.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -2.357 14.268 24.082 1.00 0.00 H new ATOM 970 N LYS A 65 -4.110 7.841 28.848 1.00 0.00 N ATOM 971 CA LYS A 65 -4.728 6.547 28.681 1.00 0.00 C ATOM 972 C LYS A 65 -5.030 6.267 27.227 1.00 0.00 C ATOM 973 O LYS A 65 -5.346 7.169 26.450 1.00 0.00 O ATOM 974 CB LYS A 65 -6.004 6.463 29.499 1.00 0.00 C ATOM 975 CG LYS A 65 -7.067 7.467 29.080 1.00 0.00 C ATOM 976 CD LYS A 65 -7.860 7.970 30.275 1.00 0.00 C ATOM 977 CE LYS A 65 -8.806 6.904 30.804 1.00 0.00 C ATOM 978 NZ LYS A 65 -10.105 6.904 30.077 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.688 8.524 29.339 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.024 5.793 29.035 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.414 5.457 29.414 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.762 6.621 30.550 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.594 8.309 28.575 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.744 7.004 28.362 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.175 8.275 31.066 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.430 8.854 29.989 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.338 5.924 30.710 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.984 7.072 31.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.721 6.163 30.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.565 7.830 30.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.938 6.718 29.067 1.00 0.00 H new ATOM 992 N LYS A 66 -4.934 5.004 26.876 1.00 0.00 N ATOM 993 CA LYS A 66 -5.200 4.568 25.520 1.00 0.00 C ATOM 994 C LYS A 66 -5.328 3.050 25.465 1.00 0.00 C ATOM 995 O LYS A 66 -4.572 2.335 26.124 1.00 0.00 O ATOM 996 CB LYS A 66 -4.086 5.035 24.582 1.00 0.00 C ATOM 997 CG LYS A 66 -2.721 4.461 24.924 1.00 0.00 C ATOM 998 CD LYS A 66 -2.408 3.232 24.087 1.00 0.00 C ATOM 999 CE LYS A 66 -0.919 3.118 23.799 1.00 0.00 C ATOM 1000 NZ LYS A 66 -0.550 1.759 23.315 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.672 4.254 27.516 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.141 5.011 25.194 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.342 4.756 23.560 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.031 6.123 24.611 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.955 5.219 24.760 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.690 4.200 25.982 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.748 2.338 24.610 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.959 3.280 23.148 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.636 3.859 23.051 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.356 3.347 24.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.371 1.800 22.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -0.489 1.107 24.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -1.274 1.419 22.650 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.278 2.558 24.681 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.479 1.120 24.557 1.00 0.00 C ATOM 1016 C LEU A 67 -5.555 0.533 23.497 1.00 0.00 C ATOM 1017 O LEU A 67 -5.515 1.006 22.362 1.00 0.00 O ATOM 1018 CB LEU A 67 -7.937 0.802 24.209 1.00 0.00 C ATOM 1019 CG LEU A 67 -8.995 1.653 24.922 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.316 0.901 24.993 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.532 2.046 26.319 1.00 0.00 C ATOM 0 H LEU A 67 -6.917 3.127 24.126 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.241 0.667 25.520 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.068 0.920 23.133 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.125 -0.246 24.440 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.140 2.567 24.346 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.058 1.516 25.502 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.661 0.676 23.984 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.176 -0.029 25.545 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.302 2.649 26.801 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.352 1.147 26.909 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.610 2.624 26.248 1.00 0.00 H new ATOM 1033 N TYR A 68 -4.815 -0.503 23.876 1.00 0.00 N ATOM 1034 CA TYR A 68 -3.893 -1.160 22.959 1.00 0.00 C ATOM 1035 C TYR A 68 -4.239 -2.639 22.816 1.00 0.00 C ATOM 1036 O TYR A 68 -4.651 -3.286 23.783 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.444 -0.988 23.437 1.00 0.00 C ATOM 1038 CG TYR A 68 -2.028 -1.961 24.520 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.603 -1.911 25.781 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -1.063 -2.929 24.277 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.229 -2.799 26.771 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.683 -3.820 25.262 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.269 -3.752 26.506 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.896 -4.638 27.488 1.00 0.00 O ATOM 0 H TYR A 68 -4.836 -0.906 24.813 1.00 0.00 H new ATOM 0 HA TYR A 68 -3.990 -0.690 21.980 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -1.776 -1.104 22.584 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.314 0.029 23.808 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.355 -1.166 25.993 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.602 -2.986 23.302 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.687 -2.747 27.748 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.070 -4.566 25.057 1.00 0.00 H new ATOM 0 HH TYR A 68 -1.213 -4.316 28.357 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.072 -3.161 21.603 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.367 -4.560 21.318 1.00 0.00 C ATOM 1056 C GLU A 69 -3.085 -5.343 21.048 1.00 0.00 C ATOM 1057 O GLU A 69 -2.387 -5.086 20.067 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.304 -4.663 20.109 1.00 0.00 C ATOM 1059 CG GLU A 69 -6.566 -5.466 20.380 1.00 0.00 C ATOM 1060 CD GLU A 69 -7.004 -6.283 19.181 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -6.768 -5.836 18.039 1.00 0.00 O ATOM 1062 OE2 GLU A 69 -7.585 -7.370 19.383 1.00 0.00 O1- ATOM 0 H GLU A 69 -3.732 -2.632 20.800 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.856 -4.991 22.192 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.584 -3.659 19.791 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.764 -5.120 19.280 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.394 -6.132 21.226 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.370 -4.788 20.666 1.00 0.00 H new ATOM 1069 N ALA A 70 -2.780 -6.298 21.922 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.581 -7.115 21.772 1.00 0.00 C ATOM 1071 C ALA A 70 -1.922 -8.489 21.214 1.00 0.00 C ATOM 1072 O ALA A 70 -2.852 -9.143 21.681 1.00 0.00 O ATOM 1073 CB ALA A 70 -0.862 -7.249 23.106 1.00 0.00 C ATOM 0 H ALA A 70 -3.346 -6.524 22.740 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.919 -6.617 21.064 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.031 -7.861 22.978 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.576 -6.261 23.466 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.525 -7.721 23.831 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.165 -8.921 20.209 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.398 -10.219 19.588 1.00 0.00 C ATOM 1081 C LYS A 71 -0.229 -11.164 19.831 1.00 0.00 C ATOM 1082 O LYS A 71 0.930 -10.805 19.620 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.629 -10.060 18.087 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.783 -8.969 17.462 1.00 0.00 C ATOM 1085 CD LYS A 71 -1.100 -8.790 15.986 1.00 0.00 C ATOM 1086 CE LYS A 71 -2.329 -7.919 15.781 1.00 0.00 C ATOM 1087 NZ LYS A 71 -2.273 -7.172 14.494 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.389 -8.393 19.810 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.290 -10.649 20.044 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.413 -11.006 17.591 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.682 -9.840 17.910 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.954 -8.030 17.988 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.273 -9.214 17.581 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.245 -8.339 15.481 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -1.263 -9.765 15.527 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -3.223 -8.542 15.800 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -2.415 -7.213 16.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.129 -6.590 14.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.434 -6.558 14.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.217 -7.846 13.704 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.544 -12.377 20.267 1.00 0.00 N ATOM 1102 CA ILE A 72 0.476 -13.383 20.529 1.00 0.00 C ATOM 1103 C ILE A 72 0.289 -14.580 19.602 1.00 0.00 C ATOM 1104 O ILE A 72 -0.802 -15.142 19.504 1.00 0.00 O ATOM 1105 CB ILE A 72 0.450 -13.843 22.003 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.640 -12.638 22.931 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.525 -14.891 22.261 1.00 0.00 C ATOM 1108 CD1 ILE A 72 0.538 -12.979 24.401 1.00 0.00 C ATOM 0 H ILE A 72 -1.499 -12.688 20.447 1.00 0.00 H new ATOM 0 HA ILE A 72 1.448 -12.929 20.336 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.520 -14.297 22.209 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.616 -12.192 22.738 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.109 -11.883 22.690 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.488 -15.200 23.305 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.352 -15.755 21.620 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.505 -14.468 22.042 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.683 -12.077 24.995 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.447 -13.397 24.610 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.304 -13.710 24.659 1.00 0.00 H new ATOM 1120 N TRP A 73 1.359 -14.946 18.905 1.00 0.00 N ATOM 1121 CA TRP A 73 1.325 -16.057 17.959 1.00 0.00 C ATOM 1122 C TRP A 73 1.820 -17.347 18.608 1.00 0.00 C ATOM 1123 O TRP A 73 2.971 -17.434 19.036 1.00 0.00 O ATOM 1124 CB TRP A 73 2.209 -15.725 16.752 1.00 0.00 C ATOM 1125 CG TRP A 73 1.456 -15.340 15.512 1.00 0.00 C ATOM 1126 CD1 TRP A 73 1.759 -15.714 14.236 1.00 0.00 C ATOM 1127 CD2 TRP A 73 0.298 -14.500 15.419 1.00 0.00 C ATOM 1128 NE1 TRP A 73 0.857 -15.168 13.356 1.00 0.00 N ATOM 1129 CE2 TRP A 73 -0.049 -14.419 14.057 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.483 -13.812 16.352 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -1.138 -13.679 13.607 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.564 -13.077 15.903 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -1.883 -13.015 14.541 1.00 0.00 C ATOM 0 H TRP A 73 2.267 -14.486 18.978 1.00 0.00 H new ATOM 0 HA TRP A 73 0.293 -16.205 17.640 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.879 -14.909 17.023 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.834 -16.589 16.528 1.00 0.00 H new ATOM 0 HD1 TRP A 73 2.588 -16.348 13.958 1.00 0.00 H new ATOM 0 HE1 TRP A 73 0.862 -15.299 12.344 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.246 -13.854 17.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -1.386 -13.631 12.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -2.174 -12.541 16.615 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -2.734 -12.431 14.222 1.00 0.00 H new ATOM 1144 N VAL A 74 0.948 -18.348 18.670 1.00 0.00 N ATOM 1145 CA VAL A 74 1.305 -19.635 19.257 1.00 0.00 C ATOM 1146 C VAL A 74 0.924 -20.780 18.321 1.00 0.00 C ATOM 1147 O VAL A 74 0.010 -20.651 17.507 1.00 0.00 O ATOM 1148 CB VAL A 74 0.637 -19.834 20.638 1.00 0.00 C ATOM 1149 CG1 VAL A 74 -0.777 -19.279 20.639 1.00 0.00 C ATOM 1150 CG2 VAL A 74 0.643 -21.302 21.048 1.00 0.00 C ATOM 0 H VAL A 74 -0.009 -18.293 18.322 1.00 0.00 H new ATOM 0 HA VAL A 74 2.386 -19.639 19.400 1.00 0.00 H new ATOM 0 HB VAL A 74 1.221 -19.280 21.373 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.227 -19.430 21.620 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.750 -18.213 20.413 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.371 -19.795 19.884 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.167 -21.410 22.023 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.095 -21.888 20.310 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.671 -21.660 21.105 1.00 0.00 H new ATOM 1160 N LYS A 75 1.630 -21.899 18.444 1.00 0.00 N ATOM 1161 CA LYS A 75 1.366 -23.066 17.609 1.00 0.00 C ATOM 1162 C LYS A 75 0.924 -24.255 18.460 1.00 0.00 C ATOM 1163 O LYS A 75 1.421 -24.452 19.569 1.00 0.00 O ATOM 1164 CB LYS A 75 2.614 -23.435 16.803 1.00 0.00 C ATOM 1165 CG LYS A 75 2.311 -23.862 15.376 1.00 0.00 C ATOM 1166 CD LYS A 75 3.454 -23.513 14.436 1.00 0.00 C ATOM 1167 CE LYS A 75 3.477 -24.428 13.223 1.00 0.00 C ATOM 1168 NZ LYS A 75 2.513 -23.988 12.177 1.00 0.00 N1+ ATOM 0 H LYS A 75 2.389 -22.023 19.114 1.00 0.00 H new ATOM 0 HA LYS A 75 0.559 -22.815 16.921 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.289 -22.580 16.782 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.139 -24.243 17.312 1.00 0.00 H new ATOM 0 HG2 LYS A 75 2.130 -24.936 15.347 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.397 -23.375 15.036 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.355 -22.478 14.110 1.00 0.00 H new ATOM 0 HD3 LYS A 75 4.401 -23.590 14.969 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.483 -24.450 12.804 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.238 -25.446 13.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.559 -24.638 11.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.550 -23.992 12.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.756 -23.026 11.864 1.00 0.00 H new ATOM 1182 N PRO A 76 -0.020 -25.067 17.951 1.00 0.00 N ATOM 1183 CA PRO A 76 -0.524 -26.239 18.672 1.00 0.00 C ATOM 1184 C PRO A 76 0.484 -27.384 18.695 1.00 0.00 C ATOM 1185 O PRO A 76 0.702 -28.012 19.732 1.00 0.00 O ATOM 1186 CB PRO A 76 -1.766 -26.635 17.874 1.00 0.00 C ATOM 1187 CG PRO A 76 -1.490 -26.160 16.491 1.00 0.00 C ATOM 1188 CD PRO A 76 -0.669 -24.908 16.634 1.00 0.00 C ATOM 0 HA PRO A 76 -0.726 -26.019 19.720 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.926 -27.713 17.899 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.664 -26.170 18.281 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.951 -26.916 15.920 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.418 -25.958 15.956 1.00 0.00 H new ATOM 0 HD2 PRO A 76 0.065 -24.816 15.834 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.292 -24.014 16.599 1.00 0.00 H new ATOM 1196 N TRP A 77 1.094 -27.650 17.545 1.00 0.00 N ATOM 1197 CA TRP A 77 2.079 -28.721 17.433 1.00 0.00 C ATOM 1198 C TRP A 77 3.341 -28.383 18.219 1.00 0.00 C ATOM 1199 O TRP A 77 3.714 -29.096 19.151 1.00 0.00 O ATOM 1200 CB TRP A 77 2.429 -28.967 15.964 1.00 0.00 C ATOM 1201 CG TRP A 77 1.295 -29.538 15.170 1.00 0.00 C ATOM 1202 CD1 TRP A 77 0.310 -28.841 14.530 1.00 0.00 C ATOM 1203 CD2 TRP A 77 1.026 -30.924 14.933 1.00 0.00 C ATOM 1204 NE1 TRP A 77 -0.555 -29.711 13.909 1.00 0.00 N ATOM 1205 CE2 TRP A 77 -0.137 -30.995 14.142 1.00 0.00 C ATOM 1206 CE3 TRP A 77 1.655 -32.114 15.313 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 -0.681 -32.207 13.724 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 1.113 -33.316 14.898 1.00 0.00 C ATOM 1209 CH2 TRP A 77 -0.045 -33.355 14.111 1.00 0.00 C ATOM 0 H TRP A 77 0.924 -27.140 16.678 1.00 0.00 H new ATOM 0 HA TRP A 77 1.644 -29.628 17.853 1.00 0.00 H new ATOM 0 HB2 TRP A 77 2.743 -28.027 15.511 1.00 0.00 H new ATOM 0 HB3 TRP A 77 3.279 -29.647 15.910 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.223 -27.765 14.514 1.00 0.00 H new ATOM 0 HE1 TRP A 77 -1.375 -29.444 13.364 1.00 0.00 H new ATOM 0 HE3 TRP A 77 2.548 -32.094 15.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -1.573 -32.240 13.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 1.591 -34.241 15.186 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -0.444 -34.310 13.803 1.00 0.00 H new ATOM 1220 N MET A 78 3.997 -27.292 17.837 1.00 0.00 N ATOM 1221 CA MET A 78 5.218 -26.860 18.506 1.00 0.00 C ATOM 1222 C MET A 78 4.961 -26.584 19.984 1.00 0.00 C ATOM 1223 O MET A 78 5.847 -26.758 20.821 1.00 0.00 O ATOM 1224 CB MET A 78 5.778 -25.607 17.832 1.00 0.00 C ATOM 1225 CG MET A 78 6.743 -25.906 16.696 1.00 0.00 C ATOM 1226 SD MET A 78 5.932 -25.931 15.085 1.00 0.00 S ATOM 1227 CE MET A 78 7.351 -25.975 13.993 1.00 0.00 C ATOM 0 H MET A 78 3.703 -26.691 17.067 1.00 0.00 H new ATOM 0 HA MET A 78 5.949 -27.665 18.427 1.00 0.00 H new ATOM 0 HB2 MET A 78 4.950 -25.011 17.447 1.00 0.00 H new ATOM 0 HB3 MET A 78 6.288 -24.999 18.580 1.00 0.00 H new ATOM 0 HG2 MET A 78 7.534 -25.156 16.689 1.00 0.00 H new ATOM 0 HG3 MET A 78 7.220 -26.870 16.874 1.00 0.00 H new ATOM 0 HE1 MET A 78 7.012 -25.994 12.957 1.00 0.00 H new ATOM 0 HE2 MET A 78 7.965 -25.090 14.158 1.00 0.00 H new ATOM 0 HE3 MET A 78 7.940 -26.869 14.198 1.00 0.00 H new ATOM 1237 N ASP A 79 3.744 -26.154 20.298 1.00 0.00 N ATOM 1238 CA ASP A 79 3.372 -25.855 21.676 1.00 0.00 C ATOM 1239 C ASP A 79 4.247 -24.744 22.247 1.00 0.00 C ATOM 1240 O ASP A 79 4.518 -24.706 23.447 1.00 0.00 O ATOM 1241 CB ASP A 79 3.488 -27.113 22.540 1.00 0.00 C ATOM 1242 CG ASP A 79 2.141 -27.752 22.814 1.00 0.00 C ATOM 1243 OD1 ASP A 79 1.200 -27.018 23.182 1.00 0.00 O ATOM 1244 OD2 ASP A 79 2.027 -28.986 22.661 1.00 0.00 O1- ATOM 0 H ASP A 79 2.999 -26.005 19.618 1.00 0.00 H new ATOM 0 HA ASP A 79 2.337 -25.513 21.683 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.135 -27.835 22.041 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.965 -26.858 23.486 1.00 0.00 H new ATOM 1249 N PHE A 80 4.690 -23.840 21.378 1.00 0.00 N ATOM 1250 CA PHE A 80 5.535 -22.727 21.795 1.00 0.00 C ATOM 1251 C PHE A 80 4.858 -21.391 21.504 1.00 0.00 C ATOM 1252 O PHE A 80 4.832 -20.933 20.362 1.00 0.00 O ATOM 1253 CB PHE A 80 6.887 -22.793 21.084 1.00 0.00 C ATOM 1254 CG PHE A 80 7.908 -23.621 21.811 1.00 0.00 C ATOM 1255 CD1 PHE A 80 8.135 -23.434 23.164 1.00 0.00 C ATOM 1256 CD2 PHE A 80 8.640 -24.587 21.139 1.00 0.00 C ATOM 1257 CE1 PHE A 80 9.073 -24.196 23.835 1.00 0.00 C ATOM 1258 CE2 PHE A 80 9.580 -25.352 21.804 1.00 0.00 C ATOM 1259 CZ PHE A 80 9.796 -25.155 23.154 1.00 0.00 C ATOM 0 H PHE A 80 4.477 -23.857 20.381 1.00 0.00 H new ATOM 0 HA PHE A 80 5.694 -22.806 22.870 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.743 -23.204 20.085 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.273 -21.781 20.960 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.573 -22.684 23.701 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.474 -24.744 20.083 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.240 -24.041 24.891 1.00 0.00 H new ATOM 0 HE2 PHE A 80 10.144 -26.102 21.269 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.530 -25.751 23.676 1.00 0.00 H new ATOM 1269 N LYS A 81 4.314 -20.771 22.546 1.00 0.00 N ATOM 1270 CA LYS A 81 3.637 -19.486 22.403 1.00 0.00 C ATOM 1271 C LYS A 81 4.643 -18.339 22.431 1.00 0.00 C ATOM 1272 O LYS A 81 5.623 -18.378 23.175 1.00 0.00 O ATOM 1273 CB LYS A 81 2.597 -19.308 23.514 1.00 0.00 C ATOM 1274 CG LYS A 81 1.963 -17.926 23.549 1.00 0.00 C ATOM 1275 CD LYS A 81 1.090 -17.746 24.781 1.00 0.00 C ATOM 1276 CE LYS A 81 1.859 -17.092 25.917 1.00 0.00 C ATOM 1277 NZ LYS A 81 2.228 -15.684 25.601 1.00 0.00 N1+ ATOM 0 H LYS A 81 4.328 -21.137 23.498 1.00 0.00 H new ATOM 0 HA LYS A 81 3.128 -19.472 21.439 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.812 -20.054 23.387 1.00 0.00 H new ATOM 0 HB3 LYS A 81 3.070 -19.504 24.476 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.744 -17.166 23.541 1.00 0.00 H new ATOM 0 HG3 LYS A 81 1.363 -17.777 22.651 1.00 0.00 H new ATOM 0 HD2 LYS A 81 0.223 -17.136 24.528 1.00 0.00 H new ATOM 0 HD3 LYS A 81 0.713 -18.716 25.106 1.00 0.00 H new ATOM 0 HE2 LYS A 81 1.255 -17.114 26.824 1.00 0.00 H new ATOM 0 HE3 LYS A 81 2.762 -17.667 26.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 2.706 -15.258 26.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 2.867 -15.668 24.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 1.369 -15.141 25.381 1.00 0.00 H new ATOM 1291 N GLN A 82 4.393 -17.319 21.616 1.00 0.00 N ATOM 1292 CA GLN A 82 5.275 -16.162 21.547 1.00 0.00 C ATOM 1293 C GLN A 82 4.502 -14.904 21.161 1.00 0.00 C ATOM 1294 O GLN A 82 3.769 -14.893 20.172 1.00 0.00 O ATOM 1295 CB GLN A 82 6.400 -16.411 20.540 1.00 0.00 C ATOM 1296 CG GLN A 82 7.626 -17.073 21.148 1.00 0.00 C ATOM 1297 CD GLN A 82 8.828 -17.032 20.226 1.00 0.00 C ATOM 1298 OE1 GLN A 82 9.951 -16.780 20.661 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.597 -17.280 18.941 1.00 0.00 N ATOM 0 H GLN A 82 3.586 -17.271 20.994 1.00 0.00 H new ATOM 0 HA GLN A 82 5.707 -16.010 22.536 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.021 -17.038 19.733 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.694 -15.461 20.094 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.875 -16.576 22.086 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.393 -18.110 21.389 1.00 0.00 H new ATOM 0 HE21 GLN A 82 7.650 -17.485 18.623 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.367 -17.266 18.272 1.00 0.00 H new ATOM 1308 N LEU A 83 4.674 -13.848 21.949 1.00 0.00 N ATOM 1309 CA LEU A 83 3.998 -12.583 21.694 1.00 0.00 C ATOM 1310 C LEU A 83 4.580 -11.896 20.463 1.00 0.00 C ATOM 1311 O LEU A 83 5.799 -11.789 20.319 1.00 0.00 O ATOM 1312 CB LEU A 83 4.114 -11.667 22.913 1.00 0.00 C ATOM 1313 CG LEU A 83 3.836 -12.342 24.258 1.00 0.00 C ATOM 1314 CD1 LEU A 83 5.138 -12.738 24.938 1.00 0.00 C ATOM 1315 CD2 LEU A 83 3.020 -11.426 25.157 1.00 0.00 C ATOM 0 H LEU A 83 5.277 -13.844 22.771 1.00 0.00 H new ATOM 0 HA LEU A 83 2.945 -12.790 21.505 1.00 0.00 H new ATOM 0 HB2 LEU A 83 5.118 -11.244 22.937 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.420 -10.835 22.791 1.00 0.00 H new ATOM 0 HG LEU A 83 3.257 -13.247 24.074 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.919 -13.216 25.893 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.685 -13.433 24.301 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.745 -11.849 25.108 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.832 -11.923 26.109 1.00 0.00 H new ATOM 0 HD22 LEU A 83 3.572 -10.503 25.333 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.070 -11.195 24.675 1.00 0.00 H new ATOM 1327 N GLN A 84 3.706 -11.437 19.571 1.00 0.00 N ATOM 1328 CA GLN A 84 4.143 -10.770 18.351 1.00 0.00 C ATOM 1329 C GLN A 84 4.339 -9.275 18.583 1.00 0.00 C ATOM 1330 O GLN A 84 5.467 -8.781 18.577 1.00 0.00 O ATOM 1331 CB GLN A 84 3.130 -11.002 17.226 1.00 0.00 C ATOM 1332 CG GLN A 84 3.335 -12.315 16.481 1.00 0.00 C ATOM 1333 CD GLN A 84 4.100 -12.138 15.187 1.00 0.00 C ATOM 1334 OE1 GLN A 84 4.905 -11.217 15.047 1.00 0.00 O ATOM 1335 NE2 GLN A 84 3.852 -13.025 14.232 1.00 0.00 N ATOM 0 H GLN A 84 2.694 -11.515 19.671 1.00 0.00 H new ATOM 0 HA GLN A 84 5.102 -11.197 18.058 1.00 0.00 H new ATOM 0 HB2 GLN A 84 2.124 -10.985 17.645 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.193 -10.177 16.516 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.872 -13.013 17.123 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.364 -12.762 16.266 1.00 0.00 H new ATOM 0 HE21 GLN A 84 3.176 -13.772 14.393 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.337 -12.960 13.337 1.00 0.00 H new ATOM 1344 N GLU A 85 3.236 -8.558 18.785 1.00 0.00 N ATOM 1345 CA GLU A 85 3.287 -7.116 19.015 1.00 0.00 C ATOM 1346 C GLU A 85 1.884 -6.544 19.211 1.00 0.00 C ATOM 1347 O GLU A 85 0.888 -7.191 18.884 1.00 0.00 O ATOM 1348 CB GLU A 85 3.976 -6.409 17.842 1.00 0.00 C ATOM 1349 CG GLU A 85 3.164 -6.427 16.556 1.00 0.00 C ATOM 1350 CD GLU A 85 3.976 -6.000 15.349 1.00 0.00 C ATOM 1351 OE1 GLU A 85 4.543 -4.888 15.378 1.00 0.00 O ATOM 1352 OE2 GLU A 85 4.043 -6.778 14.374 1.00 0.00 O1- ATOM 0 H GLU A 85 2.295 -8.952 18.794 1.00 0.00 H new ATOM 0 HA GLU A 85 3.863 -6.943 19.924 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.177 -5.374 18.120 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.940 -6.883 17.659 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.774 -7.431 16.391 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.304 -5.765 16.664 1.00 0.00 H new ATOM 1359 N PHE A 86 1.812 -5.326 19.743 1.00 0.00 N ATOM 1360 CA PHE A 86 0.527 -4.669 19.973 1.00 0.00 C ATOM 1361 C PHE A 86 0.406 -3.394 19.145 1.00 0.00 C ATOM 1362 O PHE A 86 1.398 -2.717 18.877 1.00 0.00 O ATOM 1363 CB PHE A 86 0.323 -4.335 21.455 1.00 0.00 C ATOM 1364 CG PHE A 86 1.582 -3.995 22.199 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.538 -4.965 22.444 1.00 0.00 C ATOM 1366 CD2 PHE A 86 1.802 -2.707 22.666 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.692 -4.661 23.138 1.00 0.00 C ATOM 1368 CE2 PHE A 86 2.953 -2.398 23.364 1.00 0.00 C ATOM 1369 CZ PHE A 86 3.899 -3.376 23.599 1.00 0.00 C ATOM 0 H PHE A 86 2.624 -4.776 20.022 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.247 -5.371 19.663 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.367 -3.495 21.533 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.153 -5.185 21.943 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.379 -5.972 22.088 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.066 -1.939 22.482 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.431 -5.427 23.320 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.113 -1.393 23.725 1.00 0.00 H new ATOM 0 HZ PHE A 86 4.800 -3.136 24.143 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.822 -3.073 18.752 1.00 0.00 N ATOM 1380 CA LYS A 87 -1.085 -1.875 17.961 1.00 0.00 C ATOM 1381 C LYS A 87 -2.083 -0.969 18.676 1.00 0.00 C ATOM 1382 O LYS A 87 -2.919 -1.437 19.450 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.614 -2.247 16.570 1.00 0.00 C ATOM 1384 CG LYS A 87 -2.460 -3.512 16.539 1.00 0.00 C ATOM 1385 CD LYS A 87 -3.882 -3.246 17.006 1.00 0.00 C ATOM 1386 CE LYS A 87 -4.603 -2.277 16.081 1.00 0.00 C ATOM 1387 NZ LYS A 87 -5.857 -2.862 15.531 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.652 -3.626 18.968 1.00 0.00 H new ATOM 0 HA LYS A 87 -0.145 -1.336 17.842 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.208 -1.417 16.186 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.768 -2.373 15.894 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.478 -3.913 15.526 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -2.004 -4.271 17.174 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.433 -4.186 17.050 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.863 -2.839 18.017 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.838 -1.362 16.625 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.942 -1.999 15.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.352 -2.147 14.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.625 -3.682 14.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.471 -3.166 16.314 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.984 0.331 18.419 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.874 1.304 19.043 1.00 0.00 C ATOM 1403 C HIS A 88 -4.289 1.187 18.485 1.00 0.00 C ATOM 1404 O HIS A 88 -4.484 1.101 17.272 1.00 0.00 O ATOM 1405 CB HIS A 88 -2.344 2.723 18.827 1.00 0.00 C ATOM 1406 CG HIS A 88 -2.239 3.111 17.386 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -1.192 2.725 16.576 1.00 0.00 N ATOM 1408 CD2 HIS A 88 -3.059 3.856 16.607 1.00 0.00 C ATOM 1409 CE1 HIS A 88 -1.372 3.216 15.362 1.00 0.00 C ATOM 1410 NE2 HIS A 88 -2.498 3.905 15.355 1.00 0.00 N ATOM 0 H HIS A 88 -1.297 0.735 17.783 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.907 1.094 20.112 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.000 3.428 19.338 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.361 2.809 19.290 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.983 4.324 16.914 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.711 3.077 14.520 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.888 4.395 14.550 1.00 0.00 H new ATOM 1419 N VAL A 89 -5.272 1.184 19.379 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.670 1.078 18.978 1.00 0.00 C ATOM 1421 C VAL A 89 -7.525 2.127 19.681 1.00 0.00 C ATOM 1422 O VAL A 89 -7.037 2.872 20.532 1.00 0.00 O ATOM 1423 CB VAL A 89 -7.239 -0.320 19.284 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.729 -1.337 18.276 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -6.888 -0.742 20.702 1.00 0.00 C ATOM 0 H VAL A 89 -5.126 1.254 20.386 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.703 1.247 17.902 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.325 -0.275 19.202 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.142 -2.319 18.509 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.038 -1.042 17.273 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.641 -1.381 18.322 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.299 -1.732 20.899 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.804 -0.769 20.816 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.309 -0.027 21.409 1.00 0.00 H new ATOM 1435 N ARG A 90 -8.803 2.180 19.321 1.00 0.00 N ATOM 1436 CA ARG A 90 -9.727 3.139 19.916 1.00 0.00 C ATOM 1437 C ARG A 90 -10.487 2.513 21.082 1.00 0.00 C ATOM 1438 O ARG A 90 -10.191 1.392 21.500 1.00 0.00 O ATOM 1439 CB ARG A 90 -10.712 3.650 18.864 1.00 0.00 C ATOM 1440 CG ARG A 90 -11.630 2.570 18.315 1.00 0.00 C ATOM 1441 CD ARG A 90 -12.670 3.150 17.370 1.00 0.00 C ATOM 1442 NE ARG A 90 -13.511 4.148 18.027 1.00 0.00 N ATOM 1443 CZ ARG A 90 -14.290 5.007 17.374 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -14.339 4.993 16.047 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -15.023 5.883 18.049 1.00 0.00 N ATOM 0 H ARG A 90 -9.223 1.570 18.620 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.145 3.979 20.296 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -11.319 4.443 19.301 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.153 4.094 18.040 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -11.038 1.820 17.790 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -12.130 2.062 19.140 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.169 3.604 16.515 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -13.296 2.346 16.983 1.00 0.00 H new ATOM 0 HE ARG A 90 -13.500 4.189 19.046 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.778 4.322 15.523 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.938 5.654 15.552 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.989 5.898 19.068 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -15.620 6.541 17.549 1.00 0.00 H new ATOM 1459 N ASP A 91 -11.467 3.244 21.605 1.00 0.00 N ATOM 1460 CA ASP A 91 -12.270 2.763 22.725 1.00 0.00 C ATOM 1461 C ASP A 91 -12.976 1.457 22.372 1.00 0.00 C ATOM 1462 O ASP A 91 -12.662 0.402 22.923 1.00 0.00 O ATOM 1463 CB ASP A 91 -13.300 3.818 23.131 1.00 0.00 C ATOM 1464 CG ASP A 91 -13.516 3.868 24.631 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -12.538 3.662 25.379 1.00 0.00 O1- ATOM 1466 OD2 ASP A 91 -14.664 4.111 25.057 1.00 0.00 O ATOM 0 H ASP A 91 -11.725 4.173 21.271 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.600 2.576 23.564 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.971 4.797 22.781 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.248 3.605 22.637 1.00 0.00 H new ATOM 1751 N ARG A 112 3.993 5.880 -18.930 1.00 0.00 N ATOM 1752 CA ARG A 112 3.363 4.632 -19.343 1.00 0.00 C ATOM 1753 C ARG A 112 2.075 4.900 -20.117 1.00 0.00 C ATOM 1754 O ARG A 112 1.466 5.961 -19.977 1.00 0.00 O ATOM 1755 CB ARG A 112 3.068 3.757 -18.124 1.00 0.00 C ATOM 1756 CG ARG A 112 2.443 4.517 -16.966 1.00 0.00 C ATOM 1757 CD ARG A 112 1.425 3.667 -16.221 1.00 0.00 C ATOM 1758 NE ARG A 112 1.901 3.282 -14.895 1.00 0.00 N ATOM 1759 CZ ARG A 112 2.748 2.280 -14.672 1.00 0.00 C ATOM 1760 NH1 ARG A 112 3.218 1.561 -15.684 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 3.129 1.997 -13.434 1.00 0.00 N ATOM 0 HA ARG A 112 4.056 4.106 -20.000 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.399 2.949 -18.421 1.00 0.00 H new ATOM 0 HB3 ARG A 112 3.996 3.295 -17.786 1.00 0.00 H new ATOM 0 HG2 ARG A 112 3.224 4.837 -16.277 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.960 5.419 -17.341 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.491 4.221 -16.125 1.00 0.00 H new ATOM 0 HD3 ARG A 112 1.206 2.771 -16.802 1.00 0.00 H new ATOM 0 HE ARG A 112 1.564 3.813 -14.092 1.00 0.00 H new ATOM 0 HH11 ARG A 112 2.930 1.775 -16.639 1.00 0.00 H new ATOM 0 HH12 ARG A 112 3.867 0.794 -15.507 1.00 0.00 H new ATOM 0 HH21 ARG A 112 2.773 2.547 -12.652 1.00 0.00 H new ATOM 0 HH22 ARG A 112 3.778 1.229 -13.263 1.00 0.00 H new ATOM 1775 N PRO A 113 1.642 3.936 -20.948 1.00 0.00 N ATOM 1776 CA PRO A 113 0.419 4.072 -21.747 1.00 0.00 C ATOM 1777 C PRO A 113 -0.840 4.085 -20.884 1.00 0.00 C ATOM 1778 O PRO A 113 -0.768 4.261 -19.668 1.00 0.00 O ATOM 1779 CB PRO A 113 0.439 2.833 -22.646 1.00 0.00 C ATOM 1780 CG PRO A 113 1.273 1.842 -21.911 1.00 0.00 C ATOM 1781 CD PRO A 113 2.310 2.642 -21.173 1.00 0.00 C ATOM 0 HA PRO A 113 0.396 5.013 -22.297 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -0.568 2.453 -22.817 1.00 0.00 H new ATOM 0 HB3 PRO A 113 0.865 3.060 -23.623 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.666 1.257 -21.220 1.00 0.00 H new ATOM 0 HG3 PRO A 113 1.740 1.138 -22.599 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.592 2.166 -20.234 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.222 2.756 -21.759 1.00 0.00 H new ATOM 1789 N VAL A 114 -1.991 3.898 -21.522 1.00 0.00 N ATOM 1790 CA VAL A 114 -3.264 3.888 -20.813 1.00 0.00 C ATOM 1791 C VAL A 114 -4.262 2.946 -21.480 1.00 0.00 C ATOM 1792 O VAL A 114 -4.165 2.672 -22.677 1.00 0.00 O ATOM 1793 CB VAL A 114 -3.883 5.296 -20.747 1.00 0.00 C ATOM 1794 CG1 VAL A 114 -3.048 6.207 -19.862 1.00 0.00 C ATOM 1795 CG2 VAL A 114 -4.026 5.881 -22.144 1.00 0.00 C ATOM 0 H VAL A 114 -2.068 3.751 -22.529 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.054 3.539 -19.802 1.00 0.00 H new ATOM 0 HB VAL A 114 -4.877 5.216 -20.308 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.502 7.197 -19.828 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.003 5.794 -18.854 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.039 6.284 -20.268 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.465 6.876 -22.078 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.044 5.948 -22.613 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.671 5.239 -22.743 1.00 0.00 H new ATOM 1805 N PRO A 115 -5.242 2.443 -20.712 1.00 0.00 N ATOM 1806 CA PRO A 115 -6.265 1.531 -21.234 1.00 0.00 C ATOM 1807 C PRO A 115 -7.163 2.203 -22.269 1.00 0.00 C ATOM 1808 O PRO A 115 -6.858 3.292 -22.756 1.00 0.00 O ATOM 1809 CB PRO A 115 -7.079 1.152 -19.992 1.00 0.00 C ATOM 1810 CG PRO A 115 -6.832 2.251 -19.018 1.00 0.00 C ATOM 1811 CD PRO A 115 -5.431 2.723 -19.278 1.00 0.00 C ATOM 0 HA PRO A 115 -5.822 0.676 -21.746 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.140 1.064 -20.227 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -6.761 0.190 -19.590 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.549 3.061 -19.153 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -6.941 1.897 -17.993 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -5.316 3.784 -19.056 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -4.706 2.189 -18.664 1.00 0.00 H new ATOM 1819 N VAL A 116 -8.270 1.546 -22.597 1.00 0.00 N ATOM 1820 CA VAL A 116 -9.215 2.079 -23.572 1.00 0.00 C ATOM 1821 C VAL A 116 -10.649 1.943 -23.071 1.00 0.00 C ATOM 1822 O VAL A 116 -11.007 0.942 -22.452 1.00 0.00 O ATOM 1823 CB VAL A 116 -9.088 1.367 -24.932 1.00 0.00 C ATOM 1824 CG1 VAL A 116 -7.850 1.847 -25.674 1.00 0.00 C ATOM 1825 CG2 VAL A 116 -9.053 -0.143 -24.742 1.00 0.00 C ATOM 0 H VAL A 116 -8.535 0.644 -22.202 1.00 0.00 H new ATOM 0 HA VAL A 116 -8.973 3.134 -23.703 1.00 0.00 H new ATOM 0 HB VAL A 116 -9.962 1.615 -25.534 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -7.778 1.332 -26.632 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -7.921 2.921 -25.843 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -6.963 1.632 -25.079 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -8.963 -0.630 -25.713 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.199 -0.412 -24.121 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -9.972 -0.470 -24.256 1.00 0.00 H new ATOM 1835 N HIS A 117 -11.465 2.960 -23.341 1.00 0.00 N ATOM 1836 CA HIS A 117 -12.865 2.962 -22.916 1.00 0.00 C ATOM 1837 C HIS A 117 -12.995 3.245 -21.419 1.00 0.00 C ATOM 1838 O HIS A 117 -14.100 3.242 -20.875 1.00 0.00 O ATOM 1839 CB HIS A 117 -13.528 1.624 -23.249 1.00 0.00 C ATOM 1840 CG HIS A 117 -15.024 1.689 -23.284 1.00 0.00 C ATOM 1841 ND1 HIS A 117 -15.812 0.657 -23.750 1.00 0.00 N ATOM 1842 CD2 HIS A 117 -15.878 2.670 -22.908 1.00 0.00 C ATOM 1843 CE1 HIS A 117 -17.084 1.002 -23.659 1.00 0.00 C ATOM 1844 NE2 HIS A 117 -17.151 2.218 -23.151 1.00 0.00 N ATOM 0 H HIS A 117 -11.181 3.795 -23.853 1.00 0.00 H new ATOM 0 HA HIS A 117 -13.371 3.760 -23.460 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -13.165 1.279 -24.217 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -13.222 0.883 -22.511 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -15.608 3.630 -22.494 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -17.926 0.392 -23.951 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -18.009 2.738 -22.969 1.00 0.00 H new ATOM 1853 N ASP A 118 -11.868 3.489 -20.756 1.00 0.00 N ATOM 1854 CA ASP A 118 -11.868 3.774 -19.326 1.00 0.00 C ATOM 1855 C ASP A 118 -12.416 5.173 -19.052 1.00 0.00 C ATOM 1856 O ASP A 118 -12.591 5.969 -19.973 1.00 0.00 O ATOM 1857 CB ASP A 118 -10.449 3.645 -18.763 1.00 0.00 C ATOM 1858 CG ASP A 118 -10.252 2.361 -17.982 1.00 0.00 C ATOM 1859 OD1 ASP A 118 -10.657 1.292 -18.487 1.00 0.00 O ATOM 1860 OD2 ASP A 118 -9.693 2.423 -16.868 1.00 0.00 O1- ATOM 0 H ASP A 118 -10.944 3.495 -21.187 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.515 3.049 -18.832 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.731 3.683 -19.582 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -10.239 4.497 -18.116 1.00 0.00 H new ATOM 1865 N PRO A 119 -12.695 5.493 -17.776 1.00 0.00 N ATOM 1866 CA PRO A 119 -13.224 6.805 -17.391 1.00 0.00 C ATOM 1867 C PRO A 119 -12.212 7.923 -17.619 1.00 0.00 C ATOM 1868 O PRO A 119 -12.583 9.082 -17.803 1.00 0.00 O ATOM 1869 CB PRO A 119 -13.526 6.651 -15.899 1.00 0.00 C ATOM 1870 CG PRO A 119 -12.644 5.542 -15.442 1.00 0.00 C ATOM 1871 CD PRO A 119 -12.514 4.607 -16.611 1.00 0.00 C ATOM 0 HA PRO A 119 -14.095 7.082 -17.984 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -13.315 7.572 -15.356 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -14.577 6.415 -15.731 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.669 5.920 -15.135 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -13.074 5.032 -14.580 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -11.541 4.116 -16.627 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -13.268 3.820 -16.583 1.00 0.00 H new ATOM 1879 N VAL A 120 -10.930 7.567 -17.610 1.00 0.00 N ATOM 1880 CA VAL A 120 -9.866 8.541 -17.818 1.00 0.00 C ATOM 1881 C VAL A 120 -9.621 8.775 -19.306 1.00 0.00 C ATOM 1882 O VAL A 120 -9.447 9.912 -19.745 1.00 0.00 O ATOM 1883 CB VAL A 120 -8.550 8.090 -17.151 1.00 0.00 C ATOM 1884 CG1 VAL A 120 -8.036 6.803 -17.780 1.00 0.00 C ATOM 1885 CG2 VAL A 120 -7.503 9.191 -17.240 1.00 0.00 C ATOM 0 H VAL A 120 -10.605 6.612 -17.461 1.00 0.00 H new ATOM 0 HA VAL A 120 -10.193 9.473 -17.356 1.00 0.00 H new ATOM 0 HB VAL A 120 -8.751 7.892 -16.098 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.107 6.505 -17.293 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -8.779 6.015 -17.656 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -7.853 6.965 -18.842 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -6.581 8.856 -16.765 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -7.308 9.424 -18.287 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -7.869 10.083 -16.732 1.00 0.00 H new ATOM 1895 N VAL A 121 -9.608 7.693 -20.078 1.00 0.00 N ATOM 1896 CA VAL A 121 -9.386 7.781 -21.516 1.00 0.00 C ATOM 1897 C VAL A 121 -10.596 8.386 -22.219 1.00 0.00 C ATOM 1898 O VAL A 121 -10.476 9.374 -22.943 1.00 0.00 O ATOM 1899 CB VAL A 121 -9.088 6.397 -22.124 1.00 0.00 C ATOM 1900 CG1 VAL A 121 -8.732 6.525 -23.598 1.00 0.00 C ATOM 1901 CG2 VAL A 121 -7.972 5.707 -21.356 1.00 0.00 C ATOM 0 H VAL A 121 -9.749 6.744 -19.731 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.521 8.427 -21.666 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.986 5.784 -22.044 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.525 5.537 -24.009 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.566 6.975 -24.136 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.849 7.155 -23.706 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.775 4.731 -21.799 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.069 6.315 -21.402 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.271 5.579 -20.316 1.00 0.00 H new ATOM 1911 N GLN A 122 -11.763 7.786 -21.999 1.00 0.00 N ATOM 1912 CA GLN A 122 -12.997 8.266 -22.609 1.00 0.00 C ATOM 1913 C GLN A 122 -13.228 9.738 -22.283 1.00 0.00 C ATOM 1914 O GLN A 122 -13.784 10.483 -23.091 1.00 0.00 O ATOM 1915 CB GLN A 122 -14.187 7.432 -22.127 1.00 0.00 C ATOM 1916 CG GLN A 122 -14.247 6.044 -22.742 1.00 0.00 C ATOM 1917 CD GLN A 122 -14.984 6.027 -24.067 1.00 0.00 C ATOM 1918 OE1 GLN A 122 -16.132 6.460 -24.158 1.00 0.00 O ATOM 1919 NE2 GLN A 122 -14.325 5.521 -25.105 1.00 0.00 N ATOM 0 H GLN A 122 -11.879 6.967 -21.403 1.00 0.00 H new ATOM 0 HA GLN A 122 -12.903 8.162 -23.690 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -14.138 7.338 -21.042 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.110 7.963 -22.359 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -13.233 5.671 -22.889 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -14.739 5.363 -22.047 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -13.374 5.173 -24.985 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -14.771 5.481 -26.022 1.00 0.00 H new ATOM 1928 N ASP A 123 -12.794 10.151 -21.097 1.00 0.00 N ATOM 1929 CA ASP A 123 -12.949 11.535 -20.665 1.00 0.00 C ATOM 1930 C ASP A 123 -12.008 12.450 -21.439 1.00 0.00 C ATOM 1931 O ASP A 123 -12.410 13.509 -21.920 1.00 0.00 O ATOM 1932 CB ASP A 123 -12.679 11.656 -19.164 1.00 0.00 C ATOM 1933 CG ASP A 123 -13.923 11.417 -18.332 1.00 0.00 C ATOM 1934 OD1 ASP A 123 -14.602 10.393 -18.558 1.00 0.00 O ATOM 1935 OD2 ASP A 123 -14.219 12.254 -17.452 1.00 0.00 O1- ATOM 0 H ASP A 123 -12.332 9.547 -20.418 1.00 0.00 H new ATOM 0 HA ASP A 123 -13.975 11.842 -20.867 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -11.910 10.939 -18.877 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -12.286 12.649 -18.947 1.00 0.00 H new ATOM 1940 N ALA A 124 -10.751 12.034 -21.556 1.00 0.00 N ATOM 1941 CA ALA A 124 -9.751 12.814 -22.272 1.00 0.00 C ATOM 1942 C ALA A 124 -10.046 12.839 -23.767 1.00 0.00 C ATOM 1943 O ALA A 124 -9.896 13.871 -24.423 1.00 0.00 O ATOM 1944 CB ALA A 124 -8.360 12.255 -22.016 1.00 0.00 C ATOM 0 H ALA A 124 -10.402 11.160 -21.163 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.791 13.838 -21.901 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -7.624 12.849 -22.558 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.143 12.294 -20.949 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.315 11.221 -22.358 1.00 0.00 H new ATOM 1950 N ALA A 125 -10.467 11.697 -24.303 1.00 0.00 N ATOM 1951 CA ALA A 125 -10.784 11.590 -25.721 1.00 0.00 C ATOM 1952 C ALA A 125 -11.879 12.578 -26.113 1.00 0.00 C ATOM 1953 O ALA A 125 -11.671 13.447 -26.959 1.00 0.00 O ATOM 1954 CB ALA A 125 -11.206 10.170 -26.063 1.00 0.00 C ATOM 0 H ALA A 125 -10.596 10.833 -23.776 1.00 0.00 H new ATOM 0 HA ALA A 125 -9.886 11.836 -26.288 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.440 10.106 -27.126 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -10.394 9.482 -25.828 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.088 9.902 -25.481 1.00 0.00 H new ATOM 1960 N HIS A 126 -13.044 12.443 -25.486 1.00 0.00 N ATOM 1961 CA HIS A 126 -14.173 13.326 -25.766 1.00 0.00 C ATOM 1962 C HIS A 126 -13.770 14.790 -25.607 1.00 0.00 C ATOM 1963 O HIS A 126 -14.082 15.626 -26.455 1.00 0.00 O ATOM 1964 CB HIS A 126 -15.342 13.005 -24.831 1.00 0.00 C ATOM 1965 CG HIS A 126 -16.348 12.070 -25.425 1.00 0.00 C ATOM 1966 ND1 HIS A 126 -17.364 12.488 -26.258 1.00 0.00 N ATOM 1967 CD2 HIS A 126 -16.495 10.729 -25.299 1.00 0.00 C ATOM 1968 CE1 HIS A 126 -18.094 11.446 -26.617 1.00 0.00 C ATOM 1969 NE2 HIS A 126 -17.586 10.367 -26.049 1.00 0.00 N ATOM 0 H HIS A 126 -13.231 11.731 -24.780 1.00 0.00 H new ATOM 0 HA HIS A 126 -14.484 13.161 -26.798 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -14.951 12.568 -23.912 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -15.841 13.934 -24.555 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -15.870 10.068 -24.717 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -18.958 11.472 -27.264 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -17.946 9.418 -26.151 1.00 0.00 H new ATOM 1978 N HIS A 127 -13.073 15.090 -24.516 1.00 0.00 N ATOM 1979 CA HIS A 127 -12.624 16.450 -24.246 1.00 0.00 C ATOM 1980 C HIS A 127 -11.725 16.956 -25.369 1.00 0.00 C ATOM 1981 O HIS A 127 -11.775 18.130 -25.737 1.00 0.00 O ATOM 1982 CB HIS A 127 -11.876 16.508 -22.913 1.00 0.00 C ATOM 1983 CG HIS A 127 -12.766 16.783 -21.740 1.00 0.00 C ATOM 1984 ND1 HIS A 127 -12.825 15.964 -20.632 1.00 0.00 N ATOM 1985 CD2 HIS A 127 -13.635 17.795 -21.504 1.00 0.00 C ATOM 1986 CE1 HIS A 127 -13.693 16.459 -19.767 1.00 0.00 C ATOM 1987 NE2 HIS A 127 -14.197 17.570 -20.272 1.00 0.00 N ATOM 0 H HIS A 127 -12.807 14.409 -23.805 1.00 0.00 H new ATOM 0 HA HIS A 127 -13.503 17.093 -24.189 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -11.360 15.561 -22.753 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -11.111 17.283 -22.968 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -12.283 15.110 -20.501 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -13.846 18.624 -22.163 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -13.947 16.028 -18.810 1.00 0.00 H new ATOM 1996 N ALA A 128 -10.905 16.063 -25.911 1.00 0.00 N ATOM 1997 CA ALA A 128 -9.997 16.418 -26.994 1.00 0.00 C ATOM 1998 C ALA A 128 -10.761 16.665 -28.291 1.00 0.00 C ATOM 1999 O ALA A 128 -10.536 17.662 -28.976 1.00 0.00 O ATOM 2000 CB ALA A 128 -8.958 15.325 -27.191 1.00 0.00 C ATOM 0 H ALA A 128 -10.851 15.088 -25.618 1.00 0.00 H new ATOM 0 HA ALA A 128 -9.488 17.342 -26.721 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -8.286 15.603 -28.003 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.384 15.199 -26.273 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.458 14.388 -27.438 1.00 0.00 H new ATOM 2006 N ILE A 129 -11.667 15.749 -28.621 1.00 0.00 N ATOM 2007 CA ILE A 129 -12.466 15.863 -29.836 1.00 0.00 C ATOM 2008 C ILE A 129 -13.202 17.201 -29.891 1.00 0.00 C ATOM 2009 O ILE A 129 -13.129 17.919 -30.888 1.00 0.00 O ATOM 2010 CB ILE A 129 -13.489 14.711 -29.940 1.00 0.00 C ATOM 2011 CG1 ILE A 129 -12.761 13.365 -29.991 1.00 0.00 C ATOM 2012 CG2 ILE A 129 -14.377 14.887 -31.165 1.00 0.00 C ATOM 2013 CD1 ILE A 129 -13.670 12.190 -30.285 1.00 0.00 C ATOM 0 H ILE A 129 -11.866 14.919 -28.063 1.00 0.00 H new ATOM 0 HA ILE A 129 -11.777 15.804 -30.679 1.00 0.00 H new ATOM 0 HB ILE A 129 -14.126 14.731 -29.056 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -11.984 13.411 -30.754 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -12.261 13.196 -29.037 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -15.090 14.064 -31.219 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -14.917 15.831 -31.090 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -13.760 14.892 -32.064 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.083 11.272 -30.305 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -14.432 12.116 -29.509 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.150 12.335 -31.253 1.00 0.00 H new ATOM 2025 N LYS A 130 -13.912 17.527 -28.817 1.00 0.00 N ATOM 2026 CA LYS A 130 -14.662 18.776 -28.749 1.00 0.00 C ATOM 2027 C LYS A 130 -13.727 19.982 -28.748 1.00 0.00 C ATOM 2028 O LYS A 130 -14.029 21.013 -29.348 1.00 0.00 O ATOM 2029 CB LYS A 130 -15.544 18.801 -27.499 1.00 0.00 C ATOM 2030 CG LYS A 130 -14.776 18.583 -26.205 1.00 0.00 C ATOM 2031 CD LYS A 130 -14.380 19.903 -25.564 1.00 0.00 C ATOM 2032 CE LYS A 130 -15.565 20.572 -24.888 1.00 0.00 C ATOM 2033 NZ LYS A 130 -15.296 22.003 -24.582 1.00 0.00 N1+ ATOM 0 H LYS A 130 -13.984 16.945 -27.983 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.295 18.833 -29.635 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.060 19.760 -27.448 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.310 18.031 -27.590 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -15.388 18.009 -25.510 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -13.882 17.992 -26.406 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -13.592 19.731 -24.831 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -13.970 20.569 -26.323 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -16.440 20.497 -25.533 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -15.803 20.042 -23.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -16.141 22.431 -24.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -14.498 22.072 -23.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -15.061 22.508 -25.460 1.00 0.00 H new ATOM 2047 N THR A 131 -12.591 19.847 -28.070 1.00 0.00 N ATOM 2048 CA THR A 131 -11.616 20.930 -27.990 1.00 0.00 C ATOM 2049 C THR A 131 -10.959 21.183 -29.345 1.00 0.00 C ATOM 2050 O THR A 131 -10.873 22.324 -29.798 1.00 0.00 O ATOM 2051 CB THR A 131 -10.548 20.607 -26.941 1.00 0.00 C ATOM 2052 OG1 THR A 131 -11.129 20.501 -25.653 1.00 0.00 O ATOM 2053 CG2 THR A 131 -9.448 21.643 -26.861 1.00 0.00 C ATOM 0 H THR A 131 -12.323 19.000 -27.569 1.00 0.00 H new ATOM 0 HA THR A 131 -12.145 21.836 -27.694 1.00 0.00 H new ATOM 0 HB THR A 131 -10.110 19.661 -27.260 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.132 19.562 -25.372 1.00 0.00 H new ATOM 0 HG21 THR A 131 -8.727 21.350 -26.098 1.00 0.00 H new ATOM 0 HG22 THR A 131 -8.946 21.716 -27.826 1.00 0.00 H new ATOM 0 HG23 THR A 131 -9.878 22.611 -26.602 1.00 0.00 H new ATOM 2061 N ILE A 132 -10.491 20.116 -29.986 1.00 0.00 N ATOM 2062 CA ILE A 132 -9.837 20.230 -31.287 1.00 0.00 C ATOM 2063 C ILE A 132 -10.708 20.994 -32.282 1.00 0.00 C ATOM 2064 O ILE A 132 -10.270 21.979 -32.875 1.00 0.00 O ATOM 2065 CB ILE A 132 -9.494 18.842 -31.867 1.00 0.00 C ATOM 2066 CG1 ILE A 132 -8.580 18.080 -30.906 1.00 0.00 C ATOM 2067 CG2 ILE A 132 -8.834 18.977 -33.233 1.00 0.00 C ATOM 2068 CD1 ILE A 132 -8.851 16.592 -30.860 1.00 0.00 C ATOM 0 H ILE A 132 -10.552 19.163 -29.627 1.00 0.00 H new ATOM 0 HA ILE A 132 -8.912 20.785 -31.128 1.00 0.00 H new ATOM 0 HB ILE A 132 -10.420 18.281 -31.990 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -7.543 18.243 -31.199 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -8.696 18.493 -29.904 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.600 17.987 -33.624 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.513 19.486 -33.917 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -7.915 19.555 -33.138 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -8.165 16.119 -30.158 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.878 16.419 -30.537 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -8.706 16.165 -31.852 1.00 0.00 H new ATOM 2080 N GLN A 133 -11.942 20.535 -32.460 1.00 0.00 N ATOM 2081 CA GLN A 133 -12.869 21.180 -33.384 1.00 0.00 C ATOM 2082 C GLN A 133 -13.245 22.575 -32.894 1.00 0.00 C ATOM 2083 O GLN A 133 -13.520 23.471 -33.690 1.00 0.00 O ATOM 2084 CB GLN A 133 -14.130 20.329 -33.550 1.00 0.00 C ATOM 2085 CG GLN A 133 -13.843 18.877 -33.897 1.00 0.00 C ATOM 2086 CD GLN A 133 -12.972 18.734 -35.130 1.00 0.00 C ATOM 2087 OE1 GLN A 133 -13.346 19.161 -36.222 1.00 0.00 O ATOM 2088 NE2 GLN A 133 -11.802 18.129 -34.961 1.00 0.00 N ATOM 0 H GLN A 133 -12.323 19.721 -31.978 1.00 0.00 H new ATOM 0 HA GLN A 133 -12.372 21.276 -34.350 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -14.707 20.366 -32.626 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -14.752 20.765 -34.332 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -13.352 18.395 -33.052 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -14.785 18.353 -34.059 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -11.532 17.790 -34.038 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.174 18.003 -35.755 1.00 0.00 H new ATOM 2097 N GLU A 134 -13.253 22.749 -31.576 1.00 0.00 N ATOM 2098 CA GLU A 134 -13.594 24.034 -30.974 1.00 0.00 C ATOM 2099 C GLU A 134 -12.429 25.014 -31.066 1.00 0.00 C ATOM 2100 O GLU A 134 -12.629 26.229 -31.058 1.00 0.00 O ATOM 2101 CB GLU A 134 -14.001 23.844 -29.511 1.00 0.00 C ATOM 2102 CG GLU A 134 -15.436 23.372 -29.335 1.00 0.00 C ATOM 2103 CD GLU A 134 -15.760 23.017 -27.897 1.00 0.00 C ATOM 2104 OE1 GLU A 134 -15.388 21.907 -27.461 1.00 0.00 O1- ATOM 2105 OE2 GLU A 134 -16.386 23.849 -27.207 1.00 0.00 O ATOM 0 H GLU A 134 -13.027 22.016 -30.904 1.00 0.00 H new ATOM 0 HA GLU A 134 -14.435 24.450 -31.529 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -13.330 23.121 -29.047 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -13.870 24.787 -28.981 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -16.116 24.153 -29.675 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -15.609 22.502 -29.968 1.00 0.00 H new ATOM 2112 N ARG A 135 -11.212 24.483 -31.145 1.00 0.00 N ATOM 2113 CA ARG A 135 -10.020 25.319 -31.230 1.00 0.00 C ATOM 2114 C ARG A 135 -10.074 26.228 -32.456 1.00 0.00 C ATOM 2115 O ARG A 135 -9.394 27.253 -32.509 1.00 0.00 O ATOM 2116 CB ARG A 135 -8.764 24.447 -31.286 1.00 0.00 C ATOM 2117 CG ARG A 135 -8.409 23.804 -29.955 1.00 0.00 C ATOM 2118 CD ARG A 135 -7.284 24.552 -29.256 1.00 0.00 C ATOM 2119 NE ARG A 135 -7.301 24.341 -27.811 1.00 0.00 N ATOM 2120 CZ ARG A 135 -8.131 24.968 -26.980 1.00 0.00 C ATOM 2121 NH1 ARG A 135 -9.010 25.846 -27.446 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 -8.080 24.718 -25.679 1.00 0.00 N ATOM 0 H ARG A 135 -11.026 23.480 -31.152 1.00 0.00 H new ATOM 0 HA ARG A 135 -9.984 25.945 -30.338 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -8.908 23.664 -32.031 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -7.924 25.055 -31.621 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.289 23.786 -29.312 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -8.112 22.768 -30.118 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -6.326 24.224 -29.659 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -7.371 25.618 -29.468 1.00 0.00 H new ATOM 0 HE ARG A 135 -6.638 23.674 -27.415 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -9.052 26.044 -28.446 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -9.643 26.323 -26.804 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.405 24.045 -25.315 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -8.716 25.198 -25.042 1.00 0.00 H new ATOM 2136 N SER A 136 -10.891 25.852 -33.436 1.00 0.00 N ATOM 2137 CA SER A 136 -11.035 26.643 -34.652 1.00 0.00 C ATOM 2138 C SER A 136 -12.261 27.545 -34.560 1.00 0.00 C ATOM 2139 O SER A 136 -12.190 28.740 -34.849 1.00 0.00 O ATOM 2140 CB SER A 136 -11.148 25.727 -35.872 1.00 0.00 C ATOM 2141 OG SER A 136 -10.939 26.450 -37.074 1.00 0.00 O ATOM 0 H SER A 136 -11.461 25.007 -33.411 1.00 0.00 H new ATOM 0 HA SER A 136 -10.149 27.268 -34.762 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.416 24.923 -35.796 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.133 25.261 -35.891 1.00 0.00 H new ATOM 0 HG SER A 136 -11.015 25.842 -37.839 1.00 0.00 H new ATOM 2147 N ASN A 137 -13.385 26.962 -34.153 1.00 0.00 N ATOM 2148 CA ASN A 137 -14.633 27.706 -34.017 1.00 0.00 C ATOM 2149 C ASN A 137 -15.752 26.794 -33.523 1.00 0.00 C ATOM 2150 O ASN A 137 -15.576 25.579 -33.419 1.00 0.00 O ATOM 2151 CB ASN A 137 -15.028 28.338 -35.354 1.00 0.00 C ATOM 2152 CG ASN A 137 -15.300 27.303 -36.428 1.00 0.00 C ATOM 2153 OD1 ASN A 137 -16.451 26.979 -36.716 1.00 0.00 O ATOM 2154 ND2 ASN A 137 -14.237 26.776 -37.026 1.00 0.00 N ATOM 0 H ASN A 137 -13.457 25.974 -33.911 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.478 28.498 -33.284 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -15.917 28.953 -35.213 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -14.231 29.002 -35.688 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -14.358 26.073 -37.755 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -13.300 27.074 -36.756 1.00 0.00 H new ATOM 2261 N LEU A 144 -16.506 10.974 -29.718 1.00 0.00 N ATOM 2262 CA LEU A 144 -15.779 9.712 -29.628 1.00 0.00 C ATOM 2263 C LEU A 144 -16.567 8.579 -30.278 1.00 0.00 C ATOM 2264 O LEU A 144 -17.761 8.418 -30.029 1.00 0.00 O ATOM 2265 CB LEU A 144 -15.487 9.371 -28.165 1.00 0.00 C ATOM 2266 CG LEU A 144 -14.570 8.166 -27.947 1.00 0.00 C ATOM 2267 CD1 LEU A 144 -13.301 8.301 -28.774 1.00 0.00 C ATOM 2268 CD2 LEU A 144 -14.232 8.018 -26.470 1.00 0.00 C ATOM 0 HA LEU A 144 -14.837 9.827 -30.164 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -15.036 10.241 -27.689 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -16.433 9.184 -27.656 1.00 0.00 H new ATOM 0 HG LEU A 144 -15.096 7.269 -28.274 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.662 7.434 -28.605 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -13.560 8.360 -29.831 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -12.770 9.206 -28.480 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -13.579 7.156 -26.331 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -13.725 8.918 -26.121 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -15.149 7.874 -25.899 1.00 0.00 H new ATOM 2280 N SER A 145 -15.889 7.797 -31.112 1.00 0.00 N ATOM 2281 CA SER A 145 -16.526 6.678 -31.798 1.00 0.00 C ATOM 2282 C SER A 145 -15.987 5.347 -31.285 1.00 0.00 C ATOM 2283 O SER A 145 -16.739 4.517 -30.773 1.00 0.00 O ATOM 2284 CB SER A 145 -16.303 6.785 -33.307 1.00 0.00 C ATOM 2285 OG SER A 145 -17.467 6.410 -34.024 1.00 0.00 O ATOM 0 H SER A 145 -14.900 7.917 -31.329 1.00 0.00 H new ATOM 0 HA SER A 145 -17.596 6.719 -31.592 1.00 0.00 H new ATOM 0 HB2 SER A 145 -16.027 7.807 -33.565 1.00 0.00 H new ATOM 0 HB3 SER A 145 -15.470 6.146 -33.601 1.00 0.00 H new ATOM 0 HG SER A 145 -17.975 7.212 -34.267 1.00 0.00 H new ATOM 2291 N GLU A 146 -14.680 5.149 -31.425 1.00 0.00 N ATOM 2292 CA GLU A 146 -14.042 3.917 -30.975 1.00 0.00 C ATOM 2293 C GLU A 146 -12.545 4.122 -30.769 1.00 0.00 C ATOM 2294 O GLU A 146 -11.803 4.353 -31.724 1.00 0.00 O ATOM 2295 CB GLU A 146 -14.280 2.795 -31.988 1.00 0.00 C ATOM 2296 CG GLU A 146 -14.074 3.224 -33.432 1.00 0.00 C ATOM 2297 CD GLU A 146 -14.669 2.243 -34.422 1.00 0.00 C ATOM 2298 OE1 GLU A 146 -15.619 1.524 -34.048 1.00 0.00 O ATOM 2299 OE2 GLU A 146 -14.184 2.192 -35.572 1.00 0.00 O1- ATOM 0 H GLU A 146 -14.043 5.825 -31.846 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.486 3.636 -30.020 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.608 1.967 -31.765 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -15.297 2.421 -31.871 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.524 4.205 -33.583 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.007 3.329 -33.627 1.00 0.00 H new ATOM 2306 N VAL A 147 -12.108 4.037 -29.517 1.00 0.00 N ATOM 2307 CA VAL A 147 -10.699 4.213 -29.186 1.00 0.00 C ATOM 2308 C VAL A 147 -9.898 2.957 -29.510 1.00 0.00 C ATOM 2309 O VAL A 147 -10.170 1.881 -28.979 1.00 0.00 O ATOM 2310 CB VAL A 147 -10.510 4.558 -27.698 1.00 0.00 C ATOM 2311 CG1 VAL A 147 -9.062 4.928 -27.413 1.00 0.00 C ATOM 2312 CG2 VAL A 147 -11.445 5.686 -27.288 1.00 0.00 C ATOM 0 H VAL A 147 -12.709 3.847 -28.715 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.333 5.042 -29.792 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.758 3.677 -27.107 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.949 5.169 -26.356 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.415 4.087 -27.665 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.783 5.794 -28.014 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -11.297 5.916 -26.233 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.231 6.572 -27.886 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -12.478 5.380 -27.451 1.00 0.00 H new ATOM 2322 N VAL A 148 -8.909 3.101 -30.385 1.00 0.00 N ATOM 2323 CA VAL A 148 -8.067 1.978 -30.780 1.00 0.00 C ATOM 2324 C VAL A 148 -7.005 1.692 -29.724 1.00 0.00 C ATOM 2325 O VAL A 148 -6.949 0.596 -29.168 1.00 0.00 O ATOM 2326 CB VAL A 148 -7.375 2.242 -32.130 1.00 0.00 C ATOM 2327 CG1 VAL A 148 -6.654 0.994 -32.615 1.00 0.00 C ATOM 2328 CG2 VAL A 148 -8.385 2.719 -33.163 1.00 0.00 C ATOM 0 H VAL A 148 -8.671 3.985 -30.835 1.00 0.00 H new ATOM 0 HA VAL A 148 -8.720 1.111 -30.880 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.634 3.029 -31.989 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -6.171 1.201 -33.570 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -5.901 0.702 -31.884 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.373 0.184 -32.739 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -7.878 2.901 -34.111 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -9.151 1.956 -33.302 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -8.850 3.642 -32.818 1.00 0.00 H new ATOM 2338 N HIS A 149 -6.165 2.686 -29.452 1.00 0.00 N ATOM 2339 CA HIS A 149 -5.105 2.540 -28.462 1.00 0.00 C ATOM 2340 C HIS A 149 -4.688 3.898 -27.908 1.00 0.00 C ATOM 2341 O HIS A 149 -4.352 4.811 -28.661 1.00 0.00 O ATOM 2342 CB HIS A 149 -3.895 1.831 -29.076 1.00 0.00 C ATOM 2343 CG HIS A 149 -3.231 2.614 -30.167 1.00 0.00 C ATOM 2344 ND1 HIS A 149 -1.935 3.079 -30.077 1.00 0.00 N ATOM 2345 CD2 HIS A 149 -3.689 3.013 -31.378 1.00 0.00 C ATOM 2346 CE1 HIS A 149 -1.626 3.731 -31.184 1.00 0.00 C ATOM 2347 NE2 HIS A 149 -2.672 3.704 -31.989 1.00 0.00 N ATOM 0 H HIS A 149 -6.198 3.600 -29.903 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.491 1.936 -27.641 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.167 1.628 -28.291 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -4.212 0.867 -29.474 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -1.313 2.941 -29.281 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.671 2.823 -31.786 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -0.679 4.205 -31.394 1.00 0.00 H new ATOM 2356 N ALA A 150 -4.712 4.025 -26.584 1.00 0.00 N ATOM 2357 CA ALA A 150 -4.336 5.271 -25.928 1.00 0.00 C ATOM 2358 C ALA A 150 -3.126 5.070 -25.024 1.00 0.00 C ATOM 2359 O ALA A 150 -2.949 4.004 -24.436 1.00 0.00 O ATOM 2360 CB ALA A 150 -5.508 5.819 -25.129 1.00 0.00 C ATOM 0 H ALA A 150 -4.988 3.279 -25.945 1.00 0.00 H new ATOM 0 HA ALA A 150 -4.066 5.993 -26.699 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.214 6.750 -24.644 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -6.348 6.008 -25.798 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.803 5.093 -24.372 1.00 0.00 H new ATOM 2366 N ASN A 151 -2.293 6.101 -24.918 1.00 0.00 N ATOM 2367 CA ASN A 151 -1.099 6.033 -24.085 1.00 0.00 C ATOM 2368 C ASN A 151 -0.808 7.384 -23.435 1.00 0.00 C ATOM 2369 O ASN A 151 -0.956 8.431 -24.064 1.00 0.00 O ATOM 2370 CB ASN A 151 0.102 5.560 -24.916 1.00 0.00 C ATOM 2371 CG ASN A 151 0.814 6.693 -25.633 1.00 0.00 C ATOM 2372 OD1 ASN A 151 0.609 6.917 -26.825 1.00 0.00 O ATOM 2373 ND2 ASN A 151 1.659 7.412 -24.903 1.00 0.00 N ATOM 0 H ASN A 151 -2.423 6.992 -25.398 1.00 0.00 H new ATOM 0 HA ASN A 151 -1.277 5.311 -23.288 1.00 0.00 H new ATOM 0 HB2 ASN A 151 0.810 5.050 -24.263 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -0.237 4.830 -25.651 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.169 8.186 -25.328 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.798 7.190 -23.917 1.00 0.00 H new ATOM 2380 N ALA A 152 -0.397 7.351 -22.171 1.00 0.00 N ATOM 2381 CA ALA A 152 -0.089 8.570 -21.436 1.00 0.00 C ATOM 2382 C ALA A 152 1.417 8.791 -21.340 1.00 0.00 C ATOM 2383 O ALA A 152 2.201 7.846 -21.422 1.00 0.00 O ATOM 2384 CB ALA A 152 -0.700 8.513 -20.046 1.00 0.00 C ATOM 0 H ALA A 152 -0.270 6.492 -21.635 1.00 0.00 H new ATOM 0 HA ALA A 152 -0.520 9.410 -21.981 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.463 9.430 -19.506 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -1.782 8.410 -20.128 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.294 7.658 -19.505 1.00 0.00 H new ATOM 2390 N GLU A 153 1.812 10.048 -21.166 1.00 0.00 N ATOM 2391 CA GLU A 153 3.222 10.398 -21.056 1.00 0.00 C ATOM 2392 C GLU A 153 3.428 11.494 -20.014 1.00 0.00 C ATOM 2393 O GLU A 153 2.565 12.351 -19.821 1.00 0.00 O ATOM 2394 CB GLU A 153 3.763 10.859 -22.410 1.00 0.00 C ATOM 2395 CG GLU A 153 5.190 10.412 -22.680 1.00 0.00 C ATOM 2396 CD GLU A 153 5.697 10.866 -24.034 1.00 0.00 C ATOM 2397 OE1 GLU A 153 6.103 12.041 -24.153 1.00 0.00 O1- ATOM 2398 OE2 GLU A 153 5.689 10.046 -24.978 1.00 0.00 O ATOM 0 H GLU A 153 1.174 10.841 -21.098 1.00 0.00 H new ATOM 0 HA GLU A 153 3.768 9.510 -20.739 1.00 0.00 H new ATOM 0 HB2 GLU A 153 3.116 10.477 -23.199 1.00 0.00 H new ATOM 0 HB3 GLU A 153 3.717 11.947 -22.459 1.00 0.00 H new ATOM 0 HG2 GLU A 153 5.843 10.805 -21.901 1.00 0.00 H new ATOM 0 HG3 GLU A 153 5.243 9.325 -22.622 1.00 0.00 H new ATOM 2405 N VAL A 154 4.573 11.458 -19.341 1.00 0.00 N ATOM 2406 CA VAL A 154 4.888 12.445 -18.318 1.00 0.00 C ATOM 2407 C VAL A 154 5.839 13.510 -18.852 1.00 0.00 C ATOM 2408 O VAL A 154 7.000 13.229 -19.148 1.00 0.00 O ATOM 2409 CB VAL A 154 5.523 11.789 -17.077 1.00 0.00 C ATOM 2410 CG1 VAL A 154 5.618 12.788 -15.934 1.00 0.00 C ATOM 2411 CG2 VAL A 154 4.729 10.561 -16.656 1.00 0.00 C ATOM 0 H VAL A 154 5.298 10.755 -19.487 1.00 0.00 H new ATOM 0 HA VAL A 154 3.945 12.911 -18.033 1.00 0.00 H new ATOM 0 HB VAL A 154 6.533 11.470 -17.335 1.00 0.00 H new ATOM 0 HG11 VAL A 154 6.069 12.306 -15.066 1.00 0.00 H new ATOM 0 HG12 VAL A 154 6.234 13.634 -16.240 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.620 13.141 -15.675 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.193 10.111 -15.778 1.00 0.00 H new ATOM 0 HG22 VAL A 154 3.707 10.853 -16.417 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.718 9.838 -17.471 1.00 0.00 H new ATOM 2421 N VAL A 155 5.338 14.736 -18.969 1.00 0.00 N ATOM 2422 CA VAL A 155 6.144 15.845 -19.463 1.00 0.00 C ATOM 2423 C VAL A 155 6.920 16.500 -18.318 1.00 0.00 C ATOM 2424 O VAL A 155 6.845 16.050 -17.174 1.00 0.00 O ATOM 2425 CB VAL A 155 5.268 16.889 -20.203 1.00 0.00 C ATOM 2426 CG1 VAL A 155 4.636 17.885 -19.238 1.00 0.00 C ATOM 2427 CG2 VAL A 155 6.079 17.608 -21.270 1.00 0.00 C ATOM 0 H VAL A 155 4.379 14.985 -18.729 1.00 0.00 H new ATOM 0 HA VAL A 155 6.862 15.445 -20.180 1.00 0.00 H new ATOM 0 HB VAL A 155 4.455 16.350 -20.689 1.00 0.00 H new ATOM 0 HG11 VAL A 155 4.031 18.599 -19.797 1.00 0.00 H new ATOM 0 HG12 VAL A 155 4.005 17.352 -18.527 1.00 0.00 H new ATOM 0 HG13 VAL A 155 5.420 18.417 -18.699 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.447 18.336 -21.778 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.921 18.120 -20.804 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.451 16.883 -21.994 1.00 0.00 H new ATOM 2437 N ASP A 156 7.672 17.551 -18.628 1.00 0.00 N ATOM 2438 CA ASP A 156 8.468 18.248 -17.620 1.00 0.00 C ATOM 2439 C ASP A 156 7.624 18.634 -16.408 1.00 0.00 C ATOM 2440 O ASP A 156 8.102 18.602 -15.273 1.00 0.00 O ATOM 2441 CB ASP A 156 9.110 19.497 -18.225 1.00 0.00 C ATOM 2442 CG ASP A 156 10.245 19.163 -19.173 1.00 0.00 C ATOM 2443 OD1 ASP A 156 11.161 18.421 -18.763 1.00 0.00 O ATOM 2444 OD2 ASP A 156 10.218 19.644 -20.325 1.00 0.00 O1- ATOM 0 H ASP A 156 7.748 17.940 -19.568 1.00 0.00 H new ATOM 0 HA ASP A 156 9.249 17.565 -17.284 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.351 20.070 -18.759 1.00 0.00 H new ATOM 0 HB3 ASP A 156 9.485 20.134 -17.424 1.00 0.00 H new ATOM 2449 N THR A 157 6.368 19.001 -16.648 1.00 0.00 N ATOM 2450 CA THR A 157 5.470 19.391 -15.565 1.00 0.00 C ATOM 2451 C THR A 157 4.113 18.702 -15.695 1.00 0.00 C ATOM 2452 O THR A 157 3.672 18.006 -14.780 1.00 0.00 O ATOM 2453 CB THR A 157 5.288 20.912 -15.545 1.00 0.00 C ATOM 2454 OG1 THR A 157 4.171 21.273 -14.752 1.00 0.00 O ATOM 2455 CG2 THR A 157 5.090 21.517 -16.919 1.00 0.00 C ATOM 0 H THR A 157 5.951 19.036 -17.578 1.00 0.00 H new ATOM 0 HA THR A 157 5.923 19.074 -14.625 1.00 0.00 H new ATOM 0 HB THR A 157 6.215 21.304 -15.127 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.072 22.248 -14.750 1.00 0.00 H new ATOM 0 HG21 THR A 157 4.968 22.596 -16.827 1.00 0.00 H new ATOM 0 HG22 THR A 157 5.959 21.302 -17.540 1.00 0.00 H new ATOM 0 HG23 THR A 157 4.200 21.089 -17.380 1.00 0.00 H new ATOM 2463 N SER A 158 3.452 18.905 -16.829 1.00 0.00 N ATOM 2464 CA SER A 158 2.143 18.308 -17.072 1.00 0.00 C ATOM 2465 C SER A 158 2.275 16.857 -17.537 1.00 0.00 C ATOM 2466 O SER A 158 3.307 16.219 -17.324 1.00 0.00 O ATOM 2467 CB SER A 158 1.376 19.130 -18.112 1.00 0.00 C ATOM 2468 OG SER A 158 0.039 19.356 -17.700 1.00 0.00 O ATOM 0 H SER A 158 3.801 19.479 -17.596 1.00 0.00 H new ATOM 0 HA SER A 158 1.588 18.311 -16.134 1.00 0.00 H new ATOM 0 HB2 SER A 158 1.878 20.085 -18.267 1.00 0.00 H new ATOM 0 HB3 SER A 158 1.381 18.608 -19.069 1.00 0.00 H new ATOM 0 HG SER A 158 -0.352 18.515 -17.383 1.00 0.00 H new ATOM 2474 N ALA A 159 1.225 16.339 -18.171 1.00 0.00 N ATOM 2475 CA ALA A 159 1.227 14.968 -18.664 1.00 0.00 C ATOM 2476 C ALA A 159 0.616 14.891 -20.059 1.00 0.00 C ATOM 2477 O ALA A 159 -0.550 15.234 -20.256 1.00 0.00 O ATOM 2478 CB ALA A 159 0.473 14.060 -17.705 1.00 0.00 C ATOM 0 H ALA A 159 0.362 16.851 -18.354 1.00 0.00 H new ATOM 0 HA ALA A 159 2.261 14.630 -18.726 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.483 13.039 -18.087 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.952 14.086 -16.726 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.558 14.403 -17.614 1.00 0.00 H new ATOM 2484 N LYS A 160 1.410 14.445 -21.026 1.00 0.00 N ATOM 2485 CA LYS A 160 0.945 14.330 -22.404 1.00 0.00 C ATOM 2486 C LYS A 160 0.078 13.089 -22.587 1.00 0.00 C ATOM 2487 O LYS A 160 0.197 12.118 -21.839 1.00 0.00 O ATOM 2488 CB LYS A 160 2.135 14.279 -23.365 1.00 0.00 C ATOM 2489 CG LYS A 160 3.227 15.286 -23.037 1.00 0.00 C ATOM 2490 CD LYS A 160 3.958 15.740 -24.289 1.00 0.00 C ATOM 2491 CE LYS A 160 4.992 14.718 -24.733 1.00 0.00 C ATOM 2492 NZ LYS A 160 5.271 14.808 -26.193 1.00 0.00 N1+ ATOM 0 H LYS A 160 2.378 14.157 -20.882 1.00 0.00 H new ATOM 0 HA LYS A 160 0.341 15.209 -22.629 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.561 13.276 -23.349 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.780 14.459 -24.380 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.789 16.150 -22.537 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.937 14.840 -22.341 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.239 15.904 -25.092 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.447 16.695 -24.099 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.917 14.872 -24.177 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.638 13.716 -24.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.981 14.095 -26.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 4.394 14.636 -26.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.633 15.756 -26.419 1.00 0.00 H new ATOM 2506 N PHE A 161 -0.795 13.128 -23.588 1.00 0.00 N ATOM 2507 CA PHE A 161 -1.684 12.008 -23.875 1.00 0.00 C ATOM 2508 C PHE A 161 -1.684 11.684 -25.365 1.00 0.00 C ATOM 2509 O PHE A 161 -2.230 12.435 -26.173 1.00 0.00 O ATOM 2510 CB PHE A 161 -3.107 12.326 -23.408 1.00 0.00 C ATOM 2511 CG PHE A 161 -3.562 11.484 -22.252 1.00 0.00 C ATOM 2512 CD1 PHE A 161 -3.388 10.109 -22.268 1.00 0.00 C ATOM 2513 CD2 PHE A 161 -4.165 12.067 -21.149 1.00 0.00 C ATOM 2514 CE1 PHE A 161 -3.807 9.333 -21.206 1.00 0.00 C ATOM 2515 CE2 PHE A 161 -4.585 11.295 -20.084 1.00 0.00 C ATOM 2516 CZ PHE A 161 -4.407 9.926 -20.112 1.00 0.00 C ATOM 0 H PHE A 161 -0.906 13.925 -24.215 1.00 0.00 H new ATOM 0 HA PHE A 161 -1.319 11.136 -23.332 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.161 13.377 -23.125 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -3.794 12.185 -24.242 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -2.920 9.640 -23.120 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.308 13.137 -21.122 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -3.666 8.263 -21.230 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -5.052 11.762 -19.230 1.00 0.00 H new ATOM 0 HZ PHE A 161 -4.736 9.320 -19.281 1.00 0.00 H new ATOM 2526 N ASP A 162 -1.070 10.561 -25.722 1.00 0.00 N ATOM 2527 CA ASP A 162 -1.003 10.138 -27.116 1.00 0.00 C ATOM 2528 C ASP A 162 -1.957 8.978 -27.376 1.00 0.00 C ATOM 2529 O ASP A 162 -1.690 7.842 -26.982 1.00 0.00 O ATOM 2530 CB ASP A 162 0.427 9.731 -27.480 1.00 0.00 C ATOM 2531 CG ASP A 162 1.236 10.891 -28.025 1.00 0.00 C ATOM 2532 OD1 ASP A 162 1.252 11.960 -27.380 1.00 0.00 O1- ATOM 2533 OD2 ASP A 162 1.856 10.729 -29.098 1.00 0.00 O ATOM 0 H ASP A 162 -0.612 9.928 -25.066 1.00 0.00 H new ATOM 0 HA ASP A 162 -1.303 10.979 -27.741 1.00 0.00 H new ATOM 0 HB2 ASP A 162 0.923 9.328 -26.597 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.397 8.932 -28.221 1.00 0.00 H new ATOM 2538 N MET A 163 -3.072 9.270 -28.037 1.00 0.00 N ATOM 2539 CA MET A 163 -4.067 8.248 -28.343 1.00 0.00 C ATOM 2540 C MET A 163 -4.472 8.302 -29.813 1.00 0.00 C ATOM 2541 O MET A 163 -4.151 9.255 -30.523 1.00 0.00 O ATOM 2542 CB MET A 163 -5.304 8.424 -27.459 1.00 0.00 C ATOM 2543 CG MET A 163 -4.996 8.966 -26.072 1.00 0.00 C ATOM 2544 SD MET A 163 -6.407 8.863 -24.955 1.00 0.00 S ATOM 2545 CE MET A 163 -7.457 10.155 -25.617 1.00 0.00 C ATOM 0 H MET A 163 -3.309 10.204 -28.371 1.00 0.00 H new ATOM 0 HA MET A 163 -3.619 7.275 -28.142 1.00 0.00 H new ATOM 0 HB2 MET A 163 -6.001 9.099 -27.956 1.00 0.00 H new ATOM 0 HB3 MET A 163 -5.808 7.462 -27.359 1.00 0.00 H new ATOM 0 HG2 MET A 163 -4.160 8.411 -25.647 1.00 0.00 H new ATOM 0 HG3 MET A 163 -4.679 10.005 -26.155 1.00 0.00 H new ATOM 0 HE1 MET A 163 -8.031 10.608 -24.808 1.00 0.00 H new ATOM 0 HE2 MET A 163 -6.840 10.916 -26.095 1.00 0.00 H new ATOM 0 HE3 MET A 163 -8.140 9.728 -26.351 1.00 0.00 H new ATOM 2555 N LEU A 164 -5.183 7.273 -30.259 1.00 0.00 N ATOM 2556 CA LEU A 164 -5.640 7.197 -31.642 1.00 0.00 C ATOM 2557 C LEU A 164 -7.020 6.551 -31.717 1.00 0.00 C ATOM 2558 O LEU A 164 -7.205 5.409 -31.296 1.00 0.00 O ATOM 2559 CB LEU A 164 -4.644 6.405 -32.491 1.00 0.00 C ATOM 2560 CG LEU A 164 -5.069 6.175 -33.944 1.00 0.00 C ATOM 2561 CD1 LEU A 164 -4.890 7.446 -34.761 1.00 0.00 C ATOM 2562 CD2 LEU A 164 -4.277 5.029 -34.554 1.00 0.00 C ATOM 0 H LEU A 164 -5.456 6.478 -29.682 1.00 0.00 H new ATOM 0 HA LEU A 164 -5.708 8.212 -32.035 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.689 6.930 -32.487 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.478 5.436 -32.020 1.00 0.00 H new ATOM 0 HG LEU A 164 -6.126 5.907 -33.956 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.197 7.263 -35.791 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.502 8.241 -34.336 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.842 7.746 -34.743 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -4.591 4.879 -35.587 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -3.214 5.268 -34.529 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.457 4.118 -33.984 1.00 0.00 H new ATOM 2574 N LEU A 165 -7.986 7.289 -32.251 1.00 0.00 N ATOM 2575 CA LEU A 165 -9.349 6.787 -32.378 1.00 0.00 C ATOM 2576 C LEU A 165 -9.950 7.174 -33.724 1.00 0.00 C ATOM 2577 O LEU A 165 -9.384 7.985 -34.459 1.00 0.00 O ATOM 2578 CB LEU A 165 -10.220 7.330 -31.244 1.00 0.00 C ATOM 2579 CG LEU A 165 -10.222 8.856 -31.102 1.00 0.00 C ATOM 2580 CD1 LEU A 165 -11.594 9.424 -31.434 1.00 0.00 C ATOM 2581 CD2 LEU A 165 -9.798 9.265 -29.700 1.00 0.00 C ATOM 0 H LEU A 165 -7.851 8.237 -32.603 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.316 5.699 -32.316 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.245 6.993 -31.400 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -9.881 6.893 -30.305 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.502 9.266 -31.810 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.574 10.509 -31.327 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.856 9.165 -32.460 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.335 9.006 -30.753 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.806 10.352 -29.620 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.491 8.843 -28.972 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.793 8.894 -29.501 1.00 0.00 H new ATOM 2593 N LYS A 166 -11.101 6.590 -34.041 1.00 0.00 N ATOM 2594 CA LYS A 166 -11.781 6.874 -35.298 1.00 0.00 C ATOM 2595 C LYS A 166 -13.042 7.697 -35.057 1.00 0.00 C ATOM 2596 O LYS A 166 -13.761 7.476 -34.082 1.00 0.00 O ATOM 2597 CB LYS A 166 -12.137 5.571 -36.016 1.00 0.00 C ATOM 2598 CG LYS A 166 -11.983 5.648 -37.527 1.00 0.00 C ATOM 2599 CD LYS A 166 -12.375 4.340 -38.194 1.00 0.00 C ATOM 2600 CE LYS A 166 -11.275 3.299 -38.068 1.00 0.00 C ATOM 2601 NZ LYS A 166 -10.164 3.545 -39.027 1.00 0.00 N1+ ATOM 0 H LYS A 166 -11.582 5.917 -33.444 1.00 0.00 H new ATOM 0 HA LYS A 166 -11.104 7.452 -35.927 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.503 4.771 -35.635 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -13.166 5.304 -35.777 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -12.602 6.456 -37.916 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -10.950 5.890 -37.777 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -13.291 3.960 -37.741 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -12.590 4.518 -39.248 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -10.884 3.306 -37.051 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -11.692 2.307 -38.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -9.502 2.743 -39.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -10.551 3.648 -39.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -9.662 4.416 -38.760 1.00 0.00 H new ATOM 2615 N VAL A 167 -13.305 8.645 -35.948 1.00 0.00 N ATOM 2616 CA VAL A 167 -14.480 9.501 -35.828 1.00 0.00 C ATOM 2617 C VAL A 167 -15.458 9.258 -36.972 1.00 0.00 C ATOM 2618 O VAL A 167 -15.055 8.951 -38.093 1.00 0.00 O ATOM 2619 CB VAL A 167 -14.095 10.993 -35.806 1.00 0.00 C ATOM 2620 CG1 VAL A 167 -13.609 11.399 -34.423 1.00 0.00 C ATOM 2621 CG2 VAL A 167 -13.040 11.291 -36.861 1.00 0.00 C ATOM 0 H VAL A 167 -12.721 8.841 -36.761 1.00 0.00 H new ATOM 0 HA VAL A 167 -14.958 9.245 -34.883 1.00 0.00 H new ATOM 0 HB VAL A 167 -14.982 11.581 -36.040 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -13.342 12.456 -34.427 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -14.401 11.228 -33.694 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -12.735 10.805 -34.155 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -12.782 12.350 -36.829 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -12.149 10.694 -36.664 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -13.432 11.043 -37.847 1.00 0.00 H new ATOM 2631 N LYS A 168 -16.747 9.398 -36.680 1.00 0.00 N ATOM 2632 CA LYS A 168 -17.787 9.195 -37.682 1.00 0.00 C ATOM 2633 C LYS A 168 -18.338 10.530 -38.172 1.00 0.00 C ATOM 2634 O LYS A 168 -18.420 11.497 -37.413 1.00 0.00 O ATOM 2635 CB LYS A 168 -18.919 8.341 -37.108 1.00 0.00 C ATOM 2636 CG LYS A 168 -18.771 6.857 -37.405 1.00 0.00 C ATOM 2637 CD LYS A 168 -17.436 6.321 -36.914 1.00 0.00 C ATOM 2638 CE LYS A 168 -17.577 4.924 -36.330 1.00 0.00 C ATOM 2639 NZ LYS A 168 -16.313 4.455 -35.700 1.00 0.00 N1+ ATOM 0 H LYS A 168 -17.097 9.652 -35.756 1.00 0.00 H new ATOM 0 HA LYS A 168 -17.343 8.673 -38.530 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -18.960 8.485 -36.028 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -19.869 8.691 -37.513 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -19.583 6.307 -36.929 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -18.859 6.689 -38.478 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -16.725 6.301 -37.740 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -17.029 6.993 -36.159 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -18.376 4.920 -35.588 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -17.870 4.229 -37.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -15.909 3.682 -36.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -15.635 5.242 -35.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -16.511 4.113 -34.738 1.00 0.00 H new ATOM 2653 N ARG A 169 -18.715 10.577 -39.446 1.00 0.00 N ATOM 2654 CA ARG A 169 -19.260 11.793 -40.039 1.00 0.00 C ATOM 2655 C ARG A 169 -20.050 11.472 -41.303 1.00 0.00 C ATOM 2656 O ARG A 169 -19.489 11.013 -42.298 1.00 0.00 O ATOM 2657 CB ARG A 169 -18.134 12.776 -40.361 1.00 0.00 C ATOM 2658 CG ARG A 169 -18.590 14.226 -40.419 1.00 0.00 C ATOM 2659 CD ARG A 169 -17.595 15.093 -41.174 1.00 0.00 C ATOM 2660 NE ARG A 169 -18.088 16.456 -41.359 1.00 0.00 N ATOM 2661 CZ ARG A 169 -19.051 16.786 -42.217 1.00 0.00 C ATOM 2662 NH1 ARG A 169 -19.626 15.856 -42.969 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 -19.439 18.049 -42.324 1.00 0.00 N ATOM 0 H ARG A 169 -18.653 9.787 -40.088 1.00 0.00 H new ATOM 0 HA ARG A 169 -19.936 12.251 -39.317 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -17.352 12.680 -39.608 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -17.689 12.505 -41.319 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -19.565 14.283 -40.903 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -18.714 14.610 -39.407 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -16.651 15.120 -40.630 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -17.390 14.646 -42.147 1.00 0.00 H new ATOM 0 HE ARG A 169 -17.670 17.198 -40.798 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -19.331 14.883 -42.891 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -20.363 16.114 -43.625 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -19.000 18.768 -41.749 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -20.177 18.302 -42.981 1.00 0.00 H new ATOM 2677 N GLY A 170 -21.355 11.716 -41.258 1.00 0.00 N ATOM 2678 CA GLY A 170 -22.200 11.447 -42.406 1.00 0.00 C ATOM 2679 C GLY A 170 -22.154 9.992 -42.836 1.00 0.00 C ATOM 2680 O GLY A 170 -22.499 9.663 -43.970 1.00 0.00 O ATOM 0 H GLY A 170 -21.843 12.095 -40.447 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -23.228 11.719 -42.168 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -21.888 12.078 -43.238 1.00 0.00 H new ATOM 2684 N GLY A 171 -21.731 9.119 -41.926 1.00 0.00 N ATOM 2685 CA GLY A 171 -21.654 7.704 -42.238 1.00 0.00 C ATOM 2686 C GLY A 171 -20.267 7.275 -42.683 1.00 0.00 C ATOM 2687 O GLY A 171 -20.112 6.246 -43.341 1.00 0.00 O ATOM 0 H GLY A 171 -21.441 9.366 -40.980 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -21.944 7.127 -41.360 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -22.372 7.470 -43.024 1.00 0.00 H new ATOM 2691 N LYS A 172 -19.257 8.062 -42.324 1.00 0.00 N ATOM 2692 CA LYS A 172 -17.881 7.750 -42.693 1.00 0.00 C ATOM 2693 C LYS A 172 -17.099 7.229 -41.490 1.00 0.00 C ATOM 2694 O LYS A 172 -17.620 7.167 -40.377 1.00 0.00 O ATOM 2695 CB LYS A 172 -17.193 8.989 -43.277 1.00 0.00 C ATOM 2696 CG LYS A 172 -16.806 10.029 -42.235 1.00 0.00 C ATOM 2697 CD LYS A 172 -15.298 10.214 -42.160 1.00 0.00 C ATOM 2698 CE LYS A 172 -14.924 11.411 -41.301 1.00 0.00 C ATOM 2699 NZ LYS A 172 -14.481 12.569 -42.125 1.00 0.00 N1+ ATOM 0 H LYS A 172 -19.365 8.918 -41.780 1.00 0.00 H new ATOM 0 HA LYS A 172 -17.901 6.968 -43.452 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -16.297 8.676 -43.814 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -17.857 9.451 -44.008 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -17.278 10.981 -42.478 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -17.185 9.725 -41.259 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -14.840 9.314 -41.750 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -14.897 10.347 -43.165 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -15.781 11.704 -40.694 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -14.127 11.129 -40.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -14.235 13.365 -41.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -13.648 12.298 -42.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -15.250 12.855 -42.764 1.00 0.00 H new ATOM 2713 N GLU A 173 -15.845 6.856 -41.724 1.00 0.00 N ATOM 2714 CA GLU A 173 -14.990 6.342 -40.660 1.00 0.00 C ATOM 2715 C GLU A 173 -13.520 6.606 -40.969 1.00 0.00 C ATOM 2716 O GLU A 173 -12.947 6.001 -41.875 1.00 0.00 O ATOM 2717 CB GLU A 173 -15.223 4.842 -40.471 1.00 0.00 C ATOM 2718 CG GLU A 173 -15.133 4.045 -41.761 1.00 0.00 C ATOM 2719 CD GLU A 173 -14.390 2.735 -41.588 1.00 0.00 C ATOM 2720 OE1 GLU A 173 -14.749 1.966 -40.671 1.00 0.00 O ATOM 2721 OE2 GLU A 173 -13.450 2.478 -42.369 1.00 0.00 O1- ATOM 0 H GLU A 173 -15.399 6.900 -42.640 1.00 0.00 H new ATOM 0 HA GLU A 173 -15.247 6.862 -39.737 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -14.490 4.455 -39.763 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -16.207 4.689 -40.027 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -16.139 3.842 -42.129 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -14.631 4.645 -42.520 1.00 0.00 H new ATOM 2728 N GLU A 174 -12.915 7.515 -40.210 1.00 0.00 N ATOM 2729 CA GLU A 174 -11.512 7.859 -40.405 1.00 0.00 C ATOM 2730 C GLU A 174 -10.790 7.991 -39.068 1.00 0.00 C ATOM 2731 O GLU A 174 -11.375 8.424 -38.075 1.00 0.00 O ATOM 2732 CB GLU A 174 -11.391 9.165 -41.193 1.00 0.00 C ATOM 2733 CG GLU A 174 -11.600 8.995 -42.689 1.00 0.00 C ATOM 2734 CD GLU A 174 -10.683 7.948 -43.290 1.00 0.00 C ATOM 2735 OE1 GLU A 174 -9.521 8.284 -43.598 1.00 0.00 O ATOM 2736 OE2 GLU A 174 -11.129 6.792 -43.455 1.00 0.00 O1- ATOM 0 H GLU A 174 -13.374 8.025 -39.456 1.00 0.00 H new ATOM 0 HA GLU A 174 -11.043 7.054 -40.971 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -12.121 9.879 -40.811 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -10.404 9.594 -41.019 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.637 8.716 -42.878 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.431 9.950 -43.187 1.00 0.00 H new ATOM 2743 N LYS A 175 -9.516 7.615 -39.053 1.00 0.00 N ATOM 2744 CA LYS A 175 -8.709 7.689 -37.840 1.00 0.00 C ATOM 2745 C LYS A 175 -7.884 8.971 -37.817 1.00 0.00 C ATOM 2746 O LYS A 175 -7.669 9.602 -38.852 1.00 0.00 O ATOM 2747 CB LYS A 175 -7.787 6.474 -37.739 1.00 0.00 C ATOM 2748 CG LYS A 175 -7.702 5.888 -36.339 1.00 0.00 C ATOM 2749 CD LYS A 175 -8.660 4.721 -36.163 1.00 0.00 C ATOM 2750 CE LYS A 175 -8.188 3.495 -36.926 1.00 0.00 C ATOM 2751 NZ LYS A 175 -6.920 2.948 -36.369 1.00 0.00 N1+ ATOM 0 H LYS A 175 -9.019 7.255 -39.868 1.00 0.00 H new ATOM 0 HA LYS A 175 -9.383 7.694 -36.984 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -8.139 5.704 -38.425 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -6.787 6.759 -38.066 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -6.682 5.555 -36.144 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -7.931 6.661 -35.606 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -8.751 4.479 -35.104 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -9.653 5.008 -36.511 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -8.961 2.727 -36.892 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -8.042 3.754 -37.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -6.197 2.917 -37.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -6.590 3.557 -35.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -7.086 1.987 -36.008 1.00 0.00 H new ATOM 2765 N TYR A 176 -7.424 9.354 -36.629 1.00 0.00 N ATOM 2766 CA TYR A 176 -6.623 10.563 -36.475 1.00 0.00 C ATOM 2767 C TYR A 176 -5.863 10.552 -35.153 1.00 0.00 C ATOM 2768 O TYR A 176 -6.298 9.941 -34.178 1.00 0.00 O ATOM 2769 CB TYR A 176 -7.519 11.799 -36.550 1.00 0.00 C ATOM 2770 CG TYR A 176 -8.531 11.875 -35.430 1.00 0.00 C ATOM 2771 CD1 TYR A 176 -9.599 10.988 -35.374 1.00 0.00 C ATOM 2772 CD2 TYR A 176 -8.417 12.831 -34.430 1.00 0.00 C ATOM 2773 CE1 TYR A 176 -10.524 11.052 -34.351 1.00 0.00 C ATOM 2774 CE2 TYR A 176 -9.339 12.901 -33.403 1.00 0.00 C ATOM 2775 CZ TYR A 176 -10.390 12.009 -33.368 1.00 0.00 C ATOM 2776 OH TYR A 176 -11.310 12.072 -32.348 1.00 0.00 O ATOM 0 H TYR A 176 -7.592 8.845 -35.761 1.00 0.00 H new ATOM 0 HA TYR A 176 -5.897 10.594 -37.287 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -6.895 12.693 -36.528 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -8.044 11.801 -37.505 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -9.707 10.237 -36.142 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -7.595 13.531 -34.455 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -11.349 10.355 -34.321 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -9.237 13.650 -32.632 1.00 0.00 H new ATOM 0 HH TYR A 176 -12.041 12.672 -32.604 1.00 0.00 H new ATOM 2786 N LYS A 177 -4.725 11.239 -35.130 1.00 0.00 N ATOM 2787 CA LYS A 177 -3.901 11.317 -33.929 1.00 0.00 C ATOM 2788 C LYS A 177 -4.424 12.397 -32.989 1.00 0.00 C ATOM 2789 O LYS A 177 -5.103 13.331 -33.415 1.00 0.00 O ATOM 2790 CB LYS A 177 -2.444 11.613 -34.297 1.00 0.00 C ATOM 2791 CG LYS A 177 -1.974 10.913 -35.562 1.00 0.00 C ATOM 2792 CD LYS A 177 -2.125 9.404 -35.453 1.00 0.00 C ATOM 2793 CE LYS A 177 -1.311 8.842 -34.299 1.00 0.00 C ATOM 2794 NZ LYS A 177 0.146 9.094 -34.473 1.00 0.00 N1+ ATOM 0 H LYS A 177 -4.352 11.750 -35.930 1.00 0.00 H new ATOM 0 HA LYS A 177 -3.950 10.354 -33.421 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -2.323 12.689 -34.422 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -1.802 11.314 -33.468 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -2.548 11.276 -36.415 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -0.930 11.163 -35.751 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -3.176 9.152 -35.314 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -1.806 8.938 -36.385 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.648 9.291 -33.365 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.487 7.769 -34.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.680 8.541 -33.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.435 8.811 -35.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 0.342 10.106 -34.338 1.00 0.00 H new ATOM 2808 N VAL A 178 -4.102 12.265 -31.706 1.00 0.00 N ATOM 2809 CA VAL A 178 -4.540 13.234 -30.708 1.00 0.00 C ATOM 2810 C VAL A 178 -3.488 13.413 -29.620 1.00 0.00 C ATOM 2811 O VAL A 178 -2.931 12.440 -29.114 1.00 0.00 O ATOM 2812 CB VAL A 178 -5.870 12.812 -30.059 1.00 0.00 C ATOM 2813 CG1 VAL A 178 -7.021 12.998 -31.034 1.00 0.00 C ATOM 2814 CG2 VAL A 178 -5.794 11.371 -29.577 1.00 0.00 C ATOM 0 H VAL A 178 -3.541 11.499 -31.334 1.00 0.00 H new ATOM 0 HA VAL A 178 -4.686 14.181 -31.228 1.00 0.00 H new ATOM 0 HB VAL A 178 -6.052 13.450 -29.194 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -7.954 12.695 -30.558 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -7.086 14.047 -31.324 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -6.850 12.386 -31.920 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -6.743 11.089 -29.121 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.589 10.715 -30.423 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.995 11.275 -28.842 1.00 0.00 H new ATOM 2824 N GLU A 179 -3.225 14.665 -29.264 1.00 0.00 N ATOM 2825 CA GLU A 179 -2.242 14.978 -28.235 1.00 0.00 C ATOM 2826 C GLU A 179 -2.787 16.019 -27.263 1.00 0.00 C ATOM 2827 O GLU A 179 -2.902 17.198 -27.601 1.00 0.00 O ATOM 2828 CB GLU A 179 -0.949 15.486 -28.875 1.00 0.00 C ATOM 2829 CG GLU A 179 0.114 15.885 -27.865 1.00 0.00 C ATOM 2830 CD GLU A 179 1.462 16.146 -28.508 1.00 0.00 C ATOM 2831 OE1 GLU A 179 2.142 15.168 -28.881 1.00 0.00 O ATOM 2832 OE2 GLU A 179 1.838 17.331 -28.640 1.00 0.00 O1- ATOM 0 H GLU A 179 -3.680 15.481 -29.674 1.00 0.00 H new ATOM 0 HA GLU A 179 -2.029 14.065 -27.679 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -0.547 14.710 -29.526 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.179 16.344 -29.506 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -0.211 16.781 -27.336 1.00 0.00 H new ATOM 0 HG3 GLU A 179 0.218 15.095 -27.121 1.00 0.00 H new ATOM 2839 N VAL A 180 -3.122 15.577 -26.057 1.00 0.00 N ATOM 2840 CA VAL A 180 -3.656 16.469 -25.036 1.00 0.00 C ATOM 2841 C VAL A 180 -2.832 16.388 -23.754 1.00 0.00 C ATOM 2842 O VAL A 180 -2.267 15.344 -23.432 1.00 0.00 O ATOM 2843 CB VAL A 180 -5.129 16.141 -24.715 1.00 0.00 C ATOM 2844 CG1 VAL A 180 -5.260 14.728 -24.169 1.00 0.00 C ATOM 2845 CG2 VAL A 180 -5.702 17.155 -23.736 1.00 0.00 C ATOM 0 H VAL A 180 -3.033 14.605 -25.762 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.600 17.481 -25.437 1.00 0.00 H new ATOM 0 HB VAL A 180 -5.702 16.200 -25.640 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -6.307 14.518 -23.950 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.895 14.016 -24.910 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.672 14.635 -23.256 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -6.742 16.907 -23.522 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -5.126 17.133 -22.811 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -5.650 18.152 -24.173 1.00 0.00 H new ATOM 2855 N HIS A 181 -2.766 17.498 -23.028 1.00 0.00 N ATOM 2856 CA HIS A 181 -2.010 17.552 -21.783 1.00 0.00 C ATOM 2857 C HIS A 181 -2.935 17.411 -20.579 1.00 0.00 C ATOM 2858 O HIS A 181 -4.109 17.775 -20.637 1.00 0.00 O ATOM 2859 CB HIS A 181 -1.229 18.862 -21.684 1.00 0.00 C ATOM 2860 CG HIS A 181 0.157 18.776 -22.242 1.00 0.00 C ATOM 2861 ND1 HIS A 181 1.142 19.700 -21.961 1.00 0.00 N ATOM 2862 CD2 HIS A 181 0.725 17.867 -23.071 1.00 0.00 C ATOM 2863 CE1 HIS A 181 2.253 19.363 -22.591 1.00 0.00 C ATOM 2864 NE2 HIS A 181 2.027 18.255 -23.270 1.00 0.00 N ATOM 0 H HIS A 181 -3.227 18.372 -23.280 1.00 0.00 H new ATOM 0 HA HIS A 181 -1.307 16.719 -21.783 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -1.777 19.643 -22.212 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -1.173 19.164 -20.638 1.00 0.00 H new ATOM 0 HD1 HIS A 181 1.030 20.517 -21.360 1.00 0.00 H new ATOM 0 HD2 HIS A 181 0.243 16.999 -23.496 1.00 0.00 H new ATOM 0 HE1 HIS A 181 3.188 19.903 -22.556 1.00 0.00 H new ATOM 2873 N LYS A 182 -2.397 16.875 -19.490 1.00 0.00 N ATOM 2874 CA LYS A 182 -3.172 16.681 -18.270 1.00 0.00 C ATOM 2875 C LYS A 182 -2.768 17.694 -17.204 1.00 0.00 C ATOM 2876 O LYS A 182 -1.613 17.735 -16.777 1.00 0.00 O ATOM 2877 CB LYS A 182 -2.981 15.257 -17.741 1.00 0.00 C ATOM 2878 CG LYS A 182 -4.105 14.311 -18.123 1.00 0.00 C ATOM 2879 CD LYS A 182 -5.176 14.254 -17.046 1.00 0.00 C ATOM 2880 CE LYS A 182 -4.768 13.339 -15.903 1.00 0.00 C ATOM 2881 NZ LYS A 182 -4.274 12.022 -16.393 1.00 0.00 N1+ ATOM 0 H LYS A 182 -1.427 16.567 -19.427 1.00 0.00 H new ATOM 0 HA LYS A 182 -4.225 16.833 -18.508 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -2.039 14.861 -18.120 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -2.898 15.290 -16.655 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -4.550 14.635 -19.064 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.701 13.312 -18.289 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.361 15.257 -16.662 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -6.112 13.901 -17.480 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -3.989 13.822 -15.312 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.620 13.183 -15.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -4.312 11.328 -15.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -4.872 11.697 -17.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -3.293 12.120 -16.723 1.00 0.00 H new ATOM 2895 N SER A 183 -3.726 18.509 -16.776 1.00 0.00 N ATOM 2896 CA SER A 183 -3.470 19.522 -15.759 1.00 0.00 C ATOM 2897 C SER A 183 -4.637 19.616 -14.779 1.00 0.00 C ATOM 2898 O SER A 183 -5.787 19.373 -15.143 1.00 0.00 O ATOM 2899 CB SER A 183 -3.228 20.882 -16.414 1.00 0.00 C ATOM 2900 OG SER A 183 -4.441 21.448 -16.880 1.00 0.00 O ATOM 0 H SER A 183 -4.687 18.488 -17.118 1.00 0.00 H new ATOM 0 HA SER A 183 -2.577 19.229 -15.206 1.00 0.00 H new ATOM 0 HB2 SER A 183 -2.761 21.556 -15.697 1.00 0.00 H new ATOM 0 HB3 SER A 183 -2.533 20.770 -17.246 1.00 0.00 H new ATOM 0 HG SER A 183 -4.421 21.504 -17.858 1.00 0.00 H new ATOM 2964 N PHE A 189 -8.592 19.467 -19.237 1.00 0.00 N ATOM 2965 CA PHE A 189 -7.576 19.076 -20.207 1.00 0.00 C ATOM 2966 C PHE A 189 -7.163 20.262 -21.072 1.00 0.00 C ATOM 2967 O PHE A 189 -7.909 21.233 -21.210 1.00 0.00 O ATOM 2968 CB PHE A 189 -8.096 17.943 -21.093 1.00 0.00 C ATOM 2969 CG PHE A 189 -7.997 16.587 -20.456 1.00 0.00 C ATOM 2970 CD1 PHE A 189 -8.999 16.126 -19.615 1.00 0.00 C ATOM 2971 CD2 PHE A 189 -6.903 15.772 -20.697 1.00 0.00 C ATOM 2972 CE1 PHE A 189 -8.911 14.878 -19.028 1.00 0.00 C ATOM 2973 CE2 PHE A 189 -6.809 14.523 -20.113 1.00 0.00 C ATOM 2974 CZ PHE A 189 -7.815 14.076 -19.277 1.00 0.00 C ATOM 0 HA PHE A 189 -6.701 18.728 -19.657 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -9.137 18.141 -21.347 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -7.535 17.938 -22.028 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -9.858 16.750 -19.417 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -6.114 16.117 -21.349 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -9.698 14.531 -18.375 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -5.951 13.897 -20.309 1.00 0.00 H new ATOM 0 HZ PHE A 189 -7.744 13.100 -18.819 1.00 0.00 H new ATOM 2984 N ASN A 190 -5.971 20.176 -21.655 1.00 0.00 N ATOM 2985 CA ASN A 190 -5.461 21.242 -22.511 1.00 0.00 C ATOM 2986 C ASN A 190 -4.876 20.668 -23.798 1.00 0.00 C ATOM 2987 O ASN A 190 -3.672 20.428 -23.893 1.00 0.00 O ATOM 2988 CB ASN A 190 -4.400 22.079 -21.779 1.00 0.00 C ATOM 2989 CG ASN A 190 -4.023 21.514 -20.421 1.00 0.00 C ATOM 2990 OD1 ASN A 190 -4.148 22.188 -19.399 1.00 0.00 O ATOM 2991 ND2 ASN A 190 -3.561 20.270 -20.406 1.00 0.00 N ATOM 0 H ASN A 190 -5.341 19.381 -21.551 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.298 21.892 -22.765 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -3.506 22.143 -22.399 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -4.773 23.095 -21.651 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -3.293 19.836 -19.523 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -3.474 19.748 -21.278 1.00 0.00 H new ATOM 2998 N LEU A 191 -5.740 20.449 -24.785 1.00 0.00 N ATOM 2999 CA LEU A 191 -5.321 19.902 -26.073 1.00 0.00 C ATOM 3000 C LEU A 191 -4.109 20.650 -26.624 1.00 0.00 C ATOM 3001 O LEU A 191 -4.159 21.862 -26.834 1.00 0.00 O ATOM 3002 CB LEU A 191 -6.475 19.978 -27.076 1.00 0.00 C ATOM 3003 CG LEU A 191 -6.311 19.114 -28.328 1.00 0.00 C ATOM 3004 CD1 LEU A 191 -5.169 19.630 -29.192 1.00 0.00 C ATOM 3005 CD2 LEU A 191 -6.080 17.660 -27.947 1.00 0.00 C ATOM 0 H LEU A 191 -6.739 20.643 -24.717 1.00 0.00 H new ATOM 0 HA LEU A 191 -5.039 18.860 -25.920 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -7.395 19.684 -26.570 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.599 21.016 -27.385 1.00 0.00 H new ATOM 0 HG LEU A 191 -7.232 19.175 -28.908 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -5.070 19.001 -30.077 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -5.378 20.655 -29.497 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -4.240 19.603 -28.622 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -5.966 17.061 -28.850 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -5.176 17.581 -27.343 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -6.932 17.294 -27.374 1.00 0.00 H new ATOM 3017 N LYS A 192 -3.024 19.920 -26.859 1.00 0.00 N ATOM 3018 CA LYS A 192 -1.804 20.516 -27.391 1.00 0.00 C ATOM 3019 C LYS A 192 -1.849 20.572 -28.915 1.00 0.00 C ATOM 3020 O LYS A 192 -1.977 21.646 -29.503 1.00 0.00 O ATOM 3021 CB LYS A 192 -0.580 19.722 -26.933 1.00 0.00 C ATOM 3022 CG LYS A 192 -0.404 19.690 -25.424 1.00 0.00 C ATOM 3023 CD LYS A 192 -0.337 21.091 -24.839 1.00 0.00 C ATOM 3024 CE LYS A 192 0.836 21.875 -25.404 1.00 0.00 C ATOM 3025 NZ LYS A 192 1.436 22.785 -24.389 1.00 0.00 N1+ ATOM 0 H LYS A 192 -2.964 18.916 -26.690 1.00 0.00 H new ATOM 0 HA LYS A 192 -1.729 21.534 -27.009 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -0.662 18.700 -27.302 1.00 0.00 H new ATOM 0 HB3 LYS A 192 0.313 20.154 -27.385 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.233 19.146 -24.972 1.00 0.00 H new ATOM 0 HG3 LYS A 192 0.508 19.147 -25.175 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.266 21.620 -25.052 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -0.246 21.030 -23.755 1.00 0.00 H new ATOM 0 HE2 LYS A 192 1.596 21.182 -25.765 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.503 22.458 -26.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.233 23.301 -24.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.718 23.463 -24.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 1.777 22.227 -23.581 1.00 0.00 H new ATOM 3039 N LYS A 193 -1.745 19.408 -29.548 1.00 0.00 N ATOM 3040 CA LYS A 193 -1.774 19.323 -31.002 1.00 0.00 C ATOM 3041 C LYS A 193 -2.650 18.160 -31.460 1.00 0.00 C ATOM 3042 O LYS A 193 -3.128 17.371 -30.644 1.00 0.00 O ATOM 3043 CB LYS A 193 -0.358 19.160 -31.553 1.00 0.00 C ATOM 3044 CG LYS A 193 0.400 17.987 -30.953 1.00 0.00 C ATOM 3045 CD LYS A 193 0.191 16.716 -31.760 1.00 0.00 C ATOM 3046 CE LYS A 193 1.316 16.498 -32.758 1.00 0.00 C ATOM 3047 NZ LYS A 193 1.705 15.064 -32.853 1.00 0.00 N1+ ATOM 0 H LYS A 193 -1.640 18.510 -29.075 1.00 0.00 H new ATOM 0 HA LYS A 193 -2.200 20.249 -31.388 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -0.411 19.032 -32.634 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.202 20.076 -31.367 1.00 0.00 H new ATOM 0 HG2 LYS A 193 1.463 18.222 -30.912 1.00 0.00 H new ATOM 0 HG3 LYS A 193 0.070 17.826 -29.927 1.00 0.00 H new ATOM 0 HD2 LYS A 193 0.131 15.862 -31.086 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -0.760 16.772 -32.289 1.00 0.00 H new ATOM 0 HE2 LYS A 193 1.005 16.855 -33.740 1.00 0.00 H new ATOM 0 HE3 LYS A 193 2.182 17.090 -32.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 2.475 14.958 -33.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 2.027 14.729 -31.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 0.886 14.502 -33.159 1.00 0.00 H new ATOM 3061 N VAL A 194 -2.856 18.060 -32.769 1.00 0.00 N ATOM 3062 CA VAL A 194 -3.675 16.996 -33.336 1.00 0.00 C ATOM 3063 C VAL A 194 -3.294 16.724 -34.790 1.00 0.00 C ATOM 3064 O VAL A 194 -2.932 17.640 -35.528 1.00 0.00 O ATOM 3065 CB VAL A 194 -5.175 17.341 -33.260 1.00 0.00 C ATOM 3066 CG1 VAL A 194 -5.477 18.609 -34.046 1.00 0.00 C ATOM 3067 CG2 VAL A 194 -6.020 16.178 -33.761 1.00 0.00 C ATOM 0 H VAL A 194 -2.466 18.704 -33.457 1.00 0.00 H new ATOM 0 HA VAL A 194 -3.488 16.101 -32.743 1.00 0.00 H new ATOM 0 HB VAL A 194 -5.432 17.522 -32.216 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -6.541 18.834 -33.979 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -4.904 19.439 -33.632 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -5.202 18.464 -35.091 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -7.076 16.442 -33.699 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -5.761 15.960 -34.797 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -5.829 15.298 -33.146 1.00 0.00 H new ATOM 3077 N ASP A 195 -3.380 15.461 -35.194 1.00 0.00 N ATOM 3078 CA ASP A 195 -3.046 15.068 -36.558 1.00 0.00 C ATOM 3079 C ASP A 195 -4.038 14.036 -37.082 1.00 0.00 C ATOM 3080 O ASP A 195 -4.830 13.482 -36.322 1.00 0.00 O ATOM 3081 CB ASP A 195 -1.627 14.500 -36.613 1.00 0.00 C ATOM 3082 CG ASP A 195 -0.911 14.854 -37.901 1.00 0.00 C ATOM 3083 OD1 ASP A 195 -1.167 15.952 -38.440 1.00 0.00 O ATOM 3084 OD2 ASP A 195 -0.095 14.034 -38.372 1.00 0.00 O1- ATOM 0 H ASP A 195 -3.679 14.691 -34.595 1.00 0.00 H new ATOM 0 HA ASP A 195 -3.101 15.954 -37.190 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -1.054 14.879 -35.766 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -1.669 13.416 -36.510 1.00 0.00 H new ATOM 3089 N LEU A 196 -3.988 13.780 -38.387 1.00 0.00 N ATOM 3090 CA LEU A 196 -4.881 12.810 -39.010 1.00 0.00 C ATOM 3091 C LEU A 196 -4.140 11.512 -39.319 1.00 0.00 C ATOM 3092 O LEU A 196 -2.922 11.509 -39.495 1.00 0.00 O ATOM 3093 CB LEU A 196 -5.484 13.390 -40.291 1.00 0.00 C ATOM 3094 CG LEU A 196 -6.850 14.057 -40.120 1.00 0.00 C ATOM 3095 CD1 LEU A 196 -7.916 13.018 -39.801 1.00 0.00 C ATOM 3096 CD2 LEU A 196 -6.793 15.115 -39.027 1.00 0.00 C ATOM 0 H LEU A 196 -3.339 14.231 -39.032 1.00 0.00 H new ATOM 0 HA LEU A 196 -5.686 12.588 -38.309 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.789 14.121 -40.703 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -5.577 12.590 -41.025 1.00 0.00 H new ATOM 0 HG LEU A 196 -7.115 14.544 -41.058 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -8.881 13.511 -39.683 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -7.975 12.296 -40.615 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -7.656 12.502 -38.876 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -7.773 15.579 -38.919 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -6.506 14.649 -38.084 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -6.059 15.875 -39.294 1.00 0.00 H new ATOM 3108 N ASP A 197 -4.882 10.410 -39.386 1.00 0.00 N ATOM 3109 CA ASP A 197 -4.291 9.109 -39.676 1.00 0.00 C ATOM 3110 C ASP A 197 -5.069 8.390 -40.775 1.00 0.00 C ATOM 3111 O ASP A 197 -6.116 7.797 -40.521 1.00 0.00 O ATOM 3112 CB ASP A 197 -4.256 8.248 -38.411 1.00 0.00 C ATOM 3113 CG ASP A 197 -2.895 7.621 -38.177 1.00 0.00 C ATOM 3114 OD1 ASP A 197 -1.883 8.231 -38.583 1.00 0.00 O ATOM 3115 OD2 ASP A 197 -2.841 6.522 -37.587 1.00 0.00 O1- ATOM 0 H ASP A 197 -5.892 10.393 -39.244 1.00 0.00 H new ATOM 0 HA ASP A 197 -3.271 9.271 -40.025 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -4.524 8.861 -37.550 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -5.007 7.462 -38.489 1.00 0.00 H new