USER MOD reduce.3.24.130724 H: found=0, std=0, add=1359, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1359 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 137 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 138 SER OG : rot 180:sc= -0.247 USER MOD Set 2.1: A 40 GLN : amide:sc= 0.00998 X(o=0.019,f=0) USER MOD Set 2.2: A 123 TYR OH : rot 180:sc= 0.0094 USER MOD Set 3.1: A 60 MET CE :methyl -161:sc= -0.16 (180deg=-0.889) USER MOD Set 3.2: A 64 THR OG1 : rot 74:sc= 0.271 USER MOD Set 4.1: A 58 HIS : no HE2:sc= -0.022 K(o=-0.38,f=-1.6) USER MOD Set 4.2: A 62 GLN : amide:sc= -0.359 K(o=-0.38,f=-2.4!) USER MOD Set 5.1: A 7 HIS : no HD1:sc= -0.238 X(o=-0.47,f=0) USER MOD Set 5.2: A 50 LYS NZ :NH3+ -153:sc= -0.235 (180deg=0) USER MOD Single : A 1 CYS N :NH3+ 139:sc= 0.00512 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.216 K(o=-0.22,f=-1.1) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 ASN : amide:sc= -2.79 K(o=-2.8,f=-13!) USER MOD Single : A 20 GLN : amide:sc= -0.358 X(o=-0.36,f=0) USER MOD Single : A 21 MET CE :methyl -163:sc= -0.0164 (180deg=-0.588) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= -0.228 X(o=-0.23,f=-0.43) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.613 K(o=-0.61,f=-0.053) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 GLN : amide:sc= -0.164 K(o=-0.16,f=-1.4) USER MOD Single : A 55 SER OG : rot -70:sc= -0.827 USER MOD Single : A 63 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.036) USER MOD Single : A 66 ASN : amide:sc= -0.0833 X(o=-0.083,f=0) USER MOD Single : A 69 SER OG : rot -24:sc= 0.121 USER MOD Single : A 70 THR OG1 : rot -106:sc= -0.628! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -101:sc= -0.158! USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot -121:sc= -1.81 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 GLN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 94 ASN : amide:sc= -0.0105 K(o=-0.01,f=-1.3) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc=-0.00942 K(o=-0.0094,f=-2) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= -2.3 USER MOD Single : A 116 SER OG : rot -120:sc= -0.0216 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0308 USER MOD Single : A 130 TYR OH : rot 123:sc= -3.18 USER MOD Single : A 132 THR OG1 : rot 81:sc= 1.16 USER MOD Single : A 134 LYS NZ :NH3+ -158:sc= 0.146 (180deg=0.0315) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot -175:sc= 1.08 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -87:sc= 0.0595 USER MOD Single : A 157 ASN : amide:sc= -1.22 K(o=-1.2,f=-3!) USER MOD Single : A 159 GLN : amide:sc= -2.42 K(o=-2.4,f=-10!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -32:sc= 0.783 USER MOD Single : A 165 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0824) USER MOD ----------------------------------------------------------------- ATOM 1 N CYS A 1 4.362 1.833 -17.461 1.00 0.00 N ATOM 2 CA CYS A 1 4.011 1.226 -18.772 1.00 0.00 C ATOM 3 C CYS A 1 3.582 2.290 -19.776 1.00 0.00 C ATOM 4 O CYS A 1 2.858 3.225 -19.433 1.00 0.00 O ATOM 5 CB CYS A 1 2.881 0.218 -18.554 1.00 0.00 C ATOM 6 SG CYS A 1 3.447 -1.428 -18.016 1.00 0.00 S ATOM 0 H1 CYS A 1 3.989 1.239 -16.693 1.00 0.00 H new ATOM 0 H2 CYS A 1 5.396 1.901 -17.376 1.00 0.00 H new ATOM 0 H3 CYS A 1 3.946 2.784 -17.396 1.00 0.00 H new ATOM 0 HA CYS A 1 4.888 0.725 -19.181 1.00 0.00 H new ATOM 0 HB2 CYS A 1 2.193 0.616 -17.808 1.00 0.00 H new ATOM 0 HB3 CYS A 1 2.319 0.112 -19.482 1.00 0.00 H new ATOM 13 N ASP A 2 4.034 2.142 -21.017 1.00 0.00 N ATOM 14 CA ASP A 2 3.698 3.092 -22.071 1.00 0.00 C ATOM 15 C ASP A 2 2.429 2.667 -22.804 1.00 0.00 C ATOM 16 O ASP A 2 2.272 1.502 -23.170 1.00 0.00 O ATOM 17 CB ASP A 2 4.856 3.216 -23.063 1.00 0.00 C ATOM 18 CG ASP A 2 5.271 1.876 -23.638 1.00 0.00 C ATOM 19 OD1 ASP A 2 4.902 1.586 -24.795 1.00 0.00 O ATOM 20 OD2 ASP A 2 5.967 1.117 -22.931 1.00 0.00 O ATOM 0 H ASP A 2 4.634 1.373 -21.317 1.00 0.00 H new ATOM 0 HA ASP A 2 3.520 4.062 -21.607 1.00 0.00 H new ATOM 0 HB2 ASP A 2 4.565 3.882 -23.875 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.710 3.675 -22.565 1.00 0.00 H new ATOM 25 N LEU A 3 1.527 3.620 -23.017 1.00 0.00 N ATOM 26 CA LEU A 3 0.272 3.346 -23.709 1.00 0.00 C ATOM 27 C LEU A 3 -0.561 4.619 -23.855 1.00 0.00 C ATOM 28 O LEU A 3 -0.988 4.966 -24.956 1.00 0.00 O ATOM 29 CB LEU A 3 -0.527 2.273 -22.963 1.00 0.00 C ATOM 30 CG LEU A 3 -0.789 0.991 -23.756 1.00 0.00 C ATOM 31 CD1 LEU A 3 -0.984 -0.188 -22.815 1.00 0.00 C ATOM 32 CD2 LEU A 3 -2.001 1.163 -24.658 1.00 0.00 C ATOM 0 H LEU A 3 1.642 4.589 -22.720 1.00 0.00 H new ATOM 0 HA LEU A 3 0.510 2.977 -24.707 1.00 0.00 H new ATOM 0 HB2 LEU A 3 0.007 2.014 -22.049 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.485 2.698 -22.663 1.00 0.00 H new ATOM 0 HG LEU A 3 0.080 0.788 -24.382 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.169 -1.091 -23.397 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.087 -0.323 -22.211 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.836 0.004 -22.162 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.174 0.242 -25.215 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.877 1.389 -24.051 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.822 1.981 -25.356 1.00 0.00 H new ATOM 44 N PRO A 4 -0.805 5.336 -22.742 1.00 0.00 N ATOM 45 CA PRO A 4 -1.591 6.574 -22.756 1.00 0.00 C ATOM 46 C PRO A 4 -0.857 7.712 -23.457 1.00 0.00 C ATOM 47 O PRO A 4 0.124 7.489 -24.166 1.00 0.00 O ATOM 48 CB PRO A 4 -1.791 6.906 -21.268 1.00 0.00 C ATOM 49 CG PRO A 4 -1.361 5.686 -20.521 1.00 0.00 C ATOM 50 CD PRO A 4 -0.342 5.007 -21.388 1.00 0.00 C ATOM 0 HA PRO A 4 -2.526 6.450 -23.302 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -1.198 7.773 -20.977 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -2.833 7.147 -21.057 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -0.935 5.951 -19.553 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -2.208 5.028 -20.327 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.664 5.382 -21.201 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -0.317 3.931 -21.218 1.00 0.00 H new ATOM 58 N GLN A 5 -1.338 8.934 -23.251 1.00 0.00 N ATOM 59 CA GLN A 5 -0.727 10.110 -23.859 1.00 0.00 C ATOM 60 C GLN A 5 -0.016 10.955 -22.807 1.00 0.00 C ATOM 61 O GLN A 5 0.986 11.610 -23.095 1.00 0.00 O ATOM 62 CB GLN A 5 -1.786 10.950 -24.576 1.00 0.00 C ATOM 63 CG GLN A 5 -1.963 10.585 -26.041 1.00 0.00 C ATOM 64 CD GLN A 5 -1.287 11.572 -26.973 1.00 0.00 C ATOM 65 OE1 GLN A 5 -1.252 12.773 -26.704 1.00 0.00 O ATOM 66 NE2 GLN A 5 -0.746 11.069 -28.077 1.00 0.00 N ATOM 0 H GLN A 5 -2.150 9.135 -22.667 1.00 0.00 H new ATOM 0 HA GLN A 5 0.010 9.771 -24.588 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -2.740 10.831 -24.063 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -1.513 12.003 -24.503 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -1.556 9.589 -26.215 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -3.027 10.540 -26.275 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -0.799 10.067 -28.260 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -0.278 11.685 -28.742 1.00 0.00 H new ATOM 75 N THR A 6 -0.542 10.934 -21.587 1.00 0.00 N ATOM 76 CA THR A 6 0.042 11.695 -20.489 1.00 0.00 C ATOM 77 C THR A 6 0.235 10.812 -19.260 1.00 0.00 C ATOM 78 O THR A 6 -0.523 9.869 -19.036 1.00 0.00 O ATOM 79 CB THR A 6 -0.848 12.889 -20.139 1.00 0.00 C ATOM 80 OG1 THR A 6 -2.023 12.461 -19.472 1.00 0.00 O ATOM 81 CG2 THR A 6 -1.273 13.693 -21.349 1.00 0.00 C ATOM 0 H THR A 6 -1.372 10.398 -21.334 1.00 0.00 H new ATOM 0 HA THR A 6 1.018 12.060 -20.810 1.00 0.00 H new ATOM 0 HB THR A 6 -0.239 13.525 -19.496 1.00 0.00 H new ATOM 0 HG1 THR A 6 -2.578 13.239 -19.255 1.00 0.00 H new ATOM 0 HG21 THR A 6 -1.902 14.525 -21.031 1.00 0.00 H new ATOM 0 HG22 THR A 6 -0.390 14.080 -21.857 1.00 0.00 H new ATOM 0 HG23 THR A 6 -1.834 13.054 -22.031 1.00 0.00 H new ATOM 89 N HIS A 7 1.257 11.123 -18.469 1.00 0.00 N ATOM 90 CA HIS A 7 1.551 10.356 -17.264 1.00 0.00 C ATOM 91 C HIS A 7 0.780 10.903 -16.066 1.00 0.00 C ATOM 92 O HIS A 7 0.446 10.163 -15.141 1.00 0.00 O ATOM 93 CB HIS A 7 3.053 10.380 -16.974 1.00 0.00 C ATOM 94 CG HIS A 7 3.784 9.188 -17.509 1.00 0.00 C ATOM 95 ND1 HIS A 7 3.973 8.032 -16.782 1.00 0.00 N ATOM 96 CD2 HIS A 7 4.373 8.975 -18.710 1.00 0.00 C ATOM 97 CE1 HIS A 7 4.647 7.160 -17.511 1.00 0.00 C ATOM 98 NE2 HIS A 7 4.901 7.708 -18.685 1.00 0.00 N ATOM 0 H HIS A 7 1.895 11.900 -18.641 1.00 0.00 H new ATOM 0 HA HIS A 7 1.236 9.326 -17.434 1.00 0.00 H new ATOM 0 HB2 HIS A 7 3.484 11.284 -17.405 1.00 0.00 H new ATOM 0 HB3 HIS A 7 3.206 10.436 -15.896 1.00 0.00 H new ATOM 0 HD2 HIS A 7 4.419 9.672 -19.534 1.00 0.00 H new ATOM 0 HE1 HIS A 7 4.940 6.168 -17.200 1.00 0.00 H new ATOM 0 HE2 HIS A 7 5.408 7.262 -19.450 1.00 0.00 H new ATOM 107 N SER A 8 0.500 12.203 -16.088 1.00 0.00 N ATOM 108 CA SER A 8 -0.231 12.846 -15.002 1.00 0.00 C ATOM 109 C SER A 8 -1.609 12.216 -14.824 1.00 0.00 C ATOM 110 O SER A 8 -2.593 12.681 -15.398 1.00 0.00 O ATOM 111 CB SER A 8 -0.374 14.345 -15.274 1.00 0.00 C ATOM 112 OG SER A 8 0.672 15.077 -14.659 1.00 0.00 O ATOM 0 H SER A 8 0.768 12.831 -16.846 1.00 0.00 H new ATOM 0 HA SER A 8 0.335 12.702 -14.082 1.00 0.00 H new ATOM 0 HB2 SER A 8 -0.365 14.525 -16.349 1.00 0.00 H new ATOM 0 HB3 SER A 8 -1.336 14.695 -14.900 1.00 0.00 H new ATOM 0 HG SER A 8 0.559 16.032 -14.849 1.00 0.00 H new ATOM 118 N LEU A 9 -1.671 11.156 -14.025 1.00 0.00 N ATOM 119 CA LEU A 9 -2.929 10.462 -13.771 1.00 0.00 C ATOM 120 C LEU A 9 -3.017 10.011 -12.317 1.00 0.00 C ATOM 121 O LEU A 9 -2.530 8.939 -11.958 1.00 0.00 O ATOM 122 CB LEU A 9 -3.067 9.255 -14.701 1.00 0.00 C ATOM 123 CG LEU A 9 -2.751 9.531 -16.172 1.00 0.00 C ATOM 124 CD1 LEU A 9 -2.425 8.236 -16.899 1.00 0.00 C ATOM 125 CD2 LEU A 9 -3.918 10.242 -16.842 1.00 0.00 C ATOM 0 H LEU A 9 -0.865 10.759 -13.542 1.00 0.00 H new ATOM 0 HA LEU A 9 -3.745 11.158 -13.967 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.406 8.464 -14.345 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.086 8.875 -14.629 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.878 10.181 -16.222 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.203 8.451 -17.944 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.559 7.765 -16.433 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -3.279 7.561 -16.841 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -3.677 10.431 -17.888 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -4.808 9.616 -16.782 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -4.106 11.189 -16.336 1.00 0.00 H new ATOM 137 N GLY A 10 -3.642 10.837 -11.483 1.00 0.00 N ATOM 138 CA GLY A 10 -3.782 10.504 -10.077 1.00 0.00 C ATOM 139 C GLY A 10 -4.839 9.445 -9.834 1.00 0.00 C ATOM 140 O GLY A 10 -5.715 9.229 -10.671 1.00 0.00 O ATOM 0 H GLY A 10 -4.053 11.730 -11.755 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -2.824 10.152 -9.693 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.038 11.404 -9.518 1.00 0.00 H new ATOM 144 N ASN A 11 -4.756 8.783 -8.684 1.00 0.00 N ATOM 145 CA ASN A 11 -5.713 7.741 -8.333 1.00 0.00 C ATOM 146 C ASN A 11 -7.007 8.346 -7.803 1.00 0.00 C ATOM 147 O ASN A 11 -8.007 8.427 -8.516 1.00 0.00 O ATOM 148 CB ASN A 11 -5.106 6.788 -7.297 1.00 0.00 C ATOM 149 CG ASN A 11 -6.042 5.650 -6.936 1.00 0.00 C ATOM 150 OD1 ASN A 11 -7.227 5.676 -7.266 1.00 0.00 O ATOM 151 ND2 ASN A 11 -5.511 4.643 -6.253 1.00 0.00 N ATOM 0 H ASN A 11 -4.036 8.950 -7.981 1.00 0.00 H new ATOM 0 HA ASN A 11 -5.947 7.176 -9.235 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -4.174 6.378 -7.687 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -4.855 7.348 -6.396 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -6.091 3.849 -5.981 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -4.523 4.663 -6.000 1.00 0.00 H new ATOM 158 N ARG A 12 -6.975 8.771 -6.551 1.00 0.00 N ATOM 159 CA ARG A 12 -8.138 9.375 -5.911 1.00 0.00 C ATOM 160 C ARG A 12 -9.345 8.443 -5.973 1.00 0.00 C ATOM 161 O ARG A 12 -10.480 8.891 -6.134 1.00 0.00 O ATOM 162 CB ARG A 12 -8.475 10.712 -6.577 1.00 0.00 C ATOM 163 CG ARG A 12 -8.754 11.831 -5.586 1.00 0.00 C ATOM 164 CD ARG A 12 -7.819 13.012 -5.795 1.00 0.00 C ATOM 165 NE ARG A 12 -6.443 12.694 -5.421 1.00 0.00 N ATOM 166 CZ ARG A 12 -5.507 13.611 -5.188 1.00 0.00 C ATOM 167 NH1 ARG A 12 -5.795 14.903 -5.290 1.00 0.00 N ATOM 168 NH2 ARG A 12 -4.280 13.236 -4.852 1.00 0.00 N ATOM 0 H ARG A 12 -6.152 8.709 -5.952 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.893 9.549 -4.863 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.647 11.007 -7.222 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -9.346 10.580 -7.218 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.787 12.162 -5.691 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -8.642 11.454 -4.570 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.849 13.317 -6.841 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.168 13.860 -5.205 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.184 11.711 -5.333 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.737 15.197 -5.548 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -5.074 15.602 -5.110 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.054 12.245 -4.772 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -3.563 13.939 -4.673 1.00 0.00 H new ATOM 182 N ARG A 13 -9.092 7.144 -5.845 1.00 0.00 N ATOM 183 CA ARG A 13 -10.158 6.150 -5.886 1.00 0.00 C ATOM 184 C ARG A 13 -10.252 5.395 -4.564 1.00 0.00 C ATOM 185 O ARG A 13 -11.346 5.083 -4.093 1.00 0.00 O ATOM 186 CB ARG A 13 -9.921 5.165 -7.033 1.00 0.00 C ATOM 187 CG ARG A 13 -11.203 4.582 -7.609 1.00 0.00 C ATOM 188 CD ARG A 13 -11.354 4.902 -9.089 1.00 0.00 C ATOM 189 NE ARG A 13 -12.698 5.373 -9.414 1.00 0.00 N ATOM 190 CZ ARG A 13 -13.085 5.720 -10.639 1.00 0.00 C ATOM 191 NH1 ARG A 13 -12.236 5.647 -11.657 1.00 0.00 N ATOM 192 NH2 ARG A 13 -14.326 6.139 -10.848 1.00 0.00 N ATOM 0 H ARG A 13 -8.158 6.756 -5.712 1.00 0.00 H new ATOM 0 HA ARG A 13 -11.100 6.672 -6.052 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -9.372 5.671 -7.828 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -9.289 4.351 -6.677 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -11.206 3.501 -7.469 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -12.060 4.977 -7.062 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -10.626 5.662 -9.371 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.130 4.012 -9.677 1.00 0.00 H new ATOM 0 HE ARG A 13 -13.379 5.440 -8.658 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -11.281 5.323 -11.502 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -12.539 5.914 -12.594 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -14.983 6.195 -10.070 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -14.623 6.405 -11.787 1.00 0.00 H new ATOM 206 N ALA A 14 -9.100 5.105 -3.970 1.00 0.00 N ATOM 207 CA ALA A 14 -9.053 4.387 -2.702 1.00 0.00 C ATOM 208 C ALA A 14 -9.002 5.352 -1.521 1.00 0.00 C ATOM 209 O ALA A 14 -9.430 5.019 -0.417 1.00 0.00 O ATOM 210 CB ALA A 14 -7.854 3.451 -2.671 1.00 0.00 C ATOM 0 H ALA A 14 -8.186 5.356 -4.346 1.00 0.00 H new ATOM 0 HA ALA A 14 -9.966 3.798 -2.615 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.831 2.921 -1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.933 2.731 -3.485 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.938 4.030 -2.787 1.00 0.00 H new ATOM 216 N LEU A 15 -8.476 6.549 -1.760 1.00 0.00 N ATOM 217 CA LEU A 15 -8.369 7.561 -0.714 1.00 0.00 C ATOM 218 C LEU A 15 -9.735 7.873 -0.108 1.00 0.00 C ATOM 219 O LEU A 15 -9.836 8.232 1.065 1.00 0.00 O ATOM 220 CB LEU A 15 -7.745 8.840 -1.275 1.00 0.00 C ATOM 221 CG LEU A 15 -6.450 8.637 -2.064 1.00 0.00 C ATOM 222 CD1 LEU A 15 -5.880 9.976 -2.507 1.00 0.00 C ATOM 223 CD2 LEU A 15 -5.433 7.873 -1.230 1.00 0.00 C ATOM 0 H LEU A 15 -8.117 6.842 -2.669 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.727 7.163 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -8.474 9.328 -1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.546 9.522 -0.448 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.677 8.049 -2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.959 9.812 -3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.604 10.488 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.668 10.589 -1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.518 7.737 -1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.211 8.435 -0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.841 6.898 -0.962 1.00 0.00 H new ATOM 235 N ILE A 16 -10.782 7.737 -0.915 1.00 0.00 N ATOM 236 CA ILE A 16 -12.140 8.009 -0.459 1.00 0.00 C ATOM 237 C ILE A 16 -12.590 6.989 0.584 1.00 0.00 C ATOM 238 O ILE A 16 -13.128 7.353 1.629 1.00 0.00 O ATOM 239 CB ILE A 16 -13.141 8.008 -1.633 1.00 0.00 C ATOM 240 CG1 ILE A 16 -12.717 9.025 -2.694 1.00 0.00 C ATOM 241 CG2 ILE A 16 -14.548 8.312 -1.138 1.00 0.00 C ATOM 242 CD1 ILE A 16 -11.808 8.448 -3.756 1.00 0.00 C ATOM 0 H ILE A 16 -10.716 7.440 -1.889 1.00 0.00 H new ATOM 0 HA ILE A 16 -12.126 9.000 -0.006 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.143 7.015 -2.083 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.608 9.432 -3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.209 9.857 -2.206 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -15.239 8.307 -1.981 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.851 7.554 -0.415 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.563 9.293 -0.663 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.548 9.226 -4.474 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.900 8.067 -3.289 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -12.320 7.635 -4.271 1.00 0.00 H new ATOM 254 N LEU A 17 -12.375 5.711 0.293 1.00 0.00 N ATOM 255 CA LEU A 17 -12.768 4.646 1.209 1.00 0.00 C ATOM 256 C LEU A 17 -12.059 4.791 2.555 1.00 0.00 C ATOM 257 O LEU A 17 -12.628 4.486 3.603 1.00 0.00 O ATOM 258 CB LEU A 17 -12.474 3.273 0.591 1.00 0.00 C ATOM 259 CG LEU A 17 -11.039 2.762 0.762 1.00 0.00 C ATOM 260 CD1 LEU A 17 -10.951 1.807 1.942 1.00 0.00 C ATOM 261 CD2 LEU A 17 -10.559 2.082 -0.512 1.00 0.00 C ATOM 0 H LEU A 17 -11.932 5.388 -0.567 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.841 4.727 1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -13.155 2.544 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.700 3.318 -0.474 1.00 0.00 H new ATOM 0 HG LEU A 17 -10.391 3.616 0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -9.925 1.454 2.049 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -11.253 2.325 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -11.611 0.957 1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.538 1.726 -0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -11.210 1.238 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -10.585 2.794 -1.337 1.00 0.00 H new ATOM 273 N LEU A 18 -10.816 5.260 2.517 1.00 0.00 N ATOM 274 CA LEU A 18 -10.029 5.446 3.732 1.00 0.00 C ATOM 275 C LEU A 18 -10.623 6.551 4.603 1.00 0.00 C ATOM 276 O LEU A 18 -10.557 6.490 5.831 1.00 0.00 O ATOM 277 CB LEU A 18 -8.577 5.778 3.376 1.00 0.00 C ATOM 278 CG LEU A 18 -7.549 4.734 3.815 1.00 0.00 C ATOM 279 CD1 LEU A 18 -7.385 3.665 2.747 1.00 0.00 C ATOM 280 CD2 LEU A 18 -6.214 5.398 4.118 1.00 0.00 C ATOM 0 H LEU A 18 -10.331 5.519 1.658 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.052 4.515 4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.504 5.906 2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.317 6.735 3.829 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.910 4.255 4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.650 2.931 3.077 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.341 3.170 2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.046 4.126 1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.494 4.641 4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.847 5.902 3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.343 6.127 4.918 1.00 0.00 H new ATOM 292 N ALA A 19 -11.200 7.559 3.957 1.00 0.00 N ATOM 293 CA ALA A 19 -11.805 8.681 4.668 1.00 0.00 C ATOM 294 C ALA A 19 -12.879 8.206 5.641 1.00 0.00 C ATOM 295 O ALA A 19 -13.101 8.820 6.685 1.00 0.00 O ATOM 296 CB ALA A 19 -12.390 9.680 3.680 1.00 0.00 C ATOM 0 H ALA A 19 -11.262 7.622 2.941 1.00 0.00 H new ATOM 0 HA ALA A 19 -11.023 9.173 5.246 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -12.838 10.511 4.225 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.599 10.056 3.031 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -13.153 9.190 3.075 1.00 0.00 H new ATOM 302 N GLN A 20 -13.548 7.113 5.290 1.00 0.00 N ATOM 303 CA GLN A 20 -14.606 6.560 6.130 1.00 0.00 C ATOM 304 C GLN A 20 -14.071 6.158 7.504 1.00 0.00 C ATOM 305 O GLN A 20 -14.837 6.018 8.458 1.00 0.00 O ATOM 306 CB GLN A 20 -15.245 5.350 5.444 1.00 0.00 C ATOM 307 CG GLN A 20 -16.763 5.342 5.518 1.00 0.00 C ATOM 308 CD GLN A 20 -17.409 5.970 4.298 1.00 0.00 C ATOM 309 OE1 GLN A 20 -18.270 5.367 3.658 1.00 0.00 O ATOM 310 NE2 GLN A 20 -16.994 7.188 3.970 1.00 0.00 N ATOM 0 H GLN A 20 -13.377 6.592 4.430 1.00 0.00 H new ATOM 0 HA GLN A 20 -15.360 7.334 6.273 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -14.940 5.333 4.398 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -14.862 4.438 5.903 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -17.113 4.315 5.622 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -17.083 5.879 6.411 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -16.278 7.651 4.530 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -17.392 7.661 3.159 1.00 0.00 H new ATOM 319 N MET A 21 -12.757 5.978 7.603 1.00 0.00 N ATOM 320 CA MET A 21 -12.132 5.599 8.866 1.00 0.00 C ATOM 321 C MET A 21 -11.562 6.823 9.576 1.00 0.00 C ATOM 322 O MET A 21 -10.503 6.755 10.200 1.00 0.00 O ATOM 323 CB MET A 21 -11.025 4.572 8.624 1.00 0.00 C ATOM 324 CG MET A 21 -10.678 3.750 9.854 1.00 0.00 C ATOM 325 SD MET A 21 -11.441 2.116 9.837 1.00 0.00 S ATOM 326 CE MET A 21 -13.074 2.498 10.466 1.00 0.00 C ATOM 0 H MET A 21 -12.106 6.088 6.826 1.00 0.00 H new ATOM 0 HA MET A 21 -12.896 5.153 9.503 1.00 0.00 H new ATOM 0 HB2 MET A 21 -11.333 3.900 7.823 1.00 0.00 H new ATOM 0 HB3 MET A 21 -10.130 5.090 8.279 1.00 0.00 H new ATOM 0 HG2 MET A 21 -9.595 3.640 9.919 1.00 0.00 H new ATOM 0 HG3 MET A 21 -10.998 4.287 10.747 1.00 0.00 H new ATOM 0 HE1 MET A 21 -13.560 1.581 10.798 1.00 0.00 H new ATOM 0 HE2 MET A 21 -12.988 3.188 11.306 1.00 0.00 H new ATOM 0 HE3 MET A 21 -13.669 2.958 9.677 1.00 0.00 H new ATOM 336 N ARG A 22 -12.271 7.941 9.472 1.00 0.00 N ATOM 337 CA ARG A 22 -11.841 9.187 10.096 1.00 0.00 C ATOM 338 C ARG A 22 -12.638 9.484 11.367 1.00 0.00 C ATOM 339 O ARG A 22 -12.264 10.355 12.152 1.00 0.00 O ATOM 340 CB ARG A 22 -11.982 10.349 9.111 1.00 0.00 C ATOM 341 CG ARG A 22 -11.224 11.598 9.529 1.00 0.00 C ATOM 342 CD ARG A 22 -9.722 11.362 9.538 1.00 0.00 C ATOM 343 NE ARG A 22 -9.206 11.063 8.203 1.00 0.00 N ATOM 344 CZ ARG A 22 -7.922 11.155 7.867 1.00 0.00 C ATOM 345 NH1 ARG A 22 -7.019 11.533 8.764 1.00 0.00 N ATOM 346 NH2 ARG A 22 -7.538 10.866 6.631 1.00 0.00 N ATOM 0 H ARG A 22 -13.150 8.010 8.959 1.00 0.00 H new ATOM 0 HA ARG A 22 -10.793 9.072 10.374 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.626 10.029 8.132 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -13.038 10.595 9.001 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.461 12.414 8.846 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.551 11.908 10.522 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -9.219 12.245 9.932 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -9.489 10.536 10.210 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.869 10.766 7.487 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.308 11.755 9.717 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -6.036 11.602 8.500 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -8.227 10.573 5.938 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -6.554 10.936 6.373 1.00 0.00 H new ATOM 360 N ARG A 23 -13.742 8.767 11.559 1.00 0.00 N ATOM 361 CA ARG A 23 -14.591 8.971 12.729 1.00 0.00 C ATOM 362 C ARG A 23 -13.905 8.505 14.014 1.00 0.00 C ATOM 363 O ARG A 23 -14.379 8.791 15.113 1.00 0.00 O ATOM 364 CB ARG A 23 -15.918 8.231 12.555 1.00 0.00 C ATOM 365 CG ARG A 23 -17.053 8.816 13.380 1.00 0.00 C ATOM 366 CD ARG A 23 -18.278 7.917 13.359 1.00 0.00 C ATOM 367 NE ARG A 23 -19.520 8.685 13.307 1.00 0.00 N ATOM 368 CZ ARG A 23 -20.713 8.188 13.624 1.00 0.00 C ATOM 369 NH1 ARG A 23 -20.831 6.925 14.017 1.00 0.00 N ATOM 370 NH2 ARG A 23 -21.792 8.955 13.549 1.00 0.00 N ATOM 0 H ARG A 23 -14.069 8.041 10.921 1.00 0.00 H new ATOM 0 HA ARG A 23 -14.778 10.041 12.815 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -16.199 8.248 11.502 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.780 7.186 12.831 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.721 8.957 14.409 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -17.316 9.800 12.992 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -18.226 7.253 12.496 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -18.279 7.285 14.247 1.00 0.00 H new ATOM 0 HE ARG A 23 -19.470 9.660 13.010 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -20.005 6.330 14.077 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -21.748 6.550 14.259 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -21.708 9.926 13.248 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -22.706 8.574 13.792 1.00 0.00 H new ATOM 384 N ILE A 24 -12.788 7.794 13.878 1.00 0.00 N ATOM 385 CA ILE A 24 -12.056 7.306 15.041 1.00 0.00 C ATOM 386 C ILE A 24 -11.543 8.470 15.887 1.00 0.00 C ATOM 387 O ILE A 24 -11.562 9.620 15.448 1.00 0.00 O ATOM 388 CB ILE A 24 -10.872 6.402 14.626 1.00 0.00 C ATOM 389 CG1 ILE A 24 -10.463 5.493 15.787 1.00 0.00 C ATOM 390 CG2 ILE A 24 -9.686 7.235 14.156 1.00 0.00 C ATOM 391 CD1 ILE A 24 -10.051 4.104 15.351 1.00 0.00 C ATOM 0 H ILE A 24 -12.373 7.545 12.980 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.751 6.712 15.635 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.197 5.779 13.793 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.637 5.956 16.326 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.295 5.414 16.486 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.868 6.574 13.870 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.982 7.838 13.298 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.359 7.890 14.963 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.774 3.515 16.226 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.883 3.622 14.838 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.198 4.173 14.675 1.00 0.00 H new ATOM 403 N SER A 25 -11.086 8.168 17.098 1.00 0.00 N ATOM 404 CA SER A 25 -10.571 9.192 17.993 1.00 0.00 C ATOM 405 C SER A 25 -9.044 9.177 18.005 1.00 0.00 C ATOM 406 O SER A 25 -8.431 8.177 18.379 1.00 0.00 O ATOM 407 CB SER A 25 -11.104 8.975 19.410 1.00 0.00 C ATOM 408 OG SER A 25 -12.443 8.509 19.385 1.00 0.00 O ATOM 0 H SER A 25 -11.063 7.222 17.480 1.00 0.00 H new ATOM 0 HA SER A 25 -10.908 10.163 17.631 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.475 8.255 19.932 1.00 0.00 H new ATOM 0 HB3 SER A 25 -11.051 9.909 19.969 1.00 0.00 H new ATOM 0 HG SER A 25 -12.760 8.376 20.303 1.00 0.00 H new ATOM 414 N PRO A 26 -8.402 10.289 17.600 1.00 0.00 N ATOM 415 CA PRO A 26 -6.940 10.386 17.575 1.00 0.00 C ATOM 416 C PRO A 26 -6.323 10.182 18.956 1.00 0.00 C ATOM 417 O PRO A 26 -5.123 9.937 19.079 1.00 0.00 O ATOM 418 CB PRO A 26 -6.672 11.811 17.073 1.00 0.00 C ATOM 419 CG PRO A 26 -7.948 12.550 17.291 1.00 0.00 C ATOM 420 CD PRO A 26 -9.043 11.534 17.143 1.00 0.00 C ATOM 0 HA PRO A 26 -6.497 9.614 16.945 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -5.851 12.273 17.621 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -6.392 11.811 16.020 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.970 13.007 18.280 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.062 13.355 16.565 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -9.913 11.787 17.749 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -9.385 11.457 16.111 1.00 0.00 H new ATOM 428 N PHE A 27 -7.149 10.288 19.993 1.00 0.00 N ATOM 429 CA PHE A 27 -6.679 10.119 21.364 1.00 0.00 C ATOM 430 C PHE A 27 -6.538 8.643 21.733 1.00 0.00 C ATOM 431 O PHE A 27 -6.091 8.313 22.832 1.00 0.00 O ATOM 432 CB PHE A 27 -7.633 10.809 22.340 1.00 0.00 C ATOM 433 CG PHE A 27 -6.980 11.212 23.631 1.00 0.00 C ATOM 434 CD1 PHE A 27 -5.785 11.914 23.629 1.00 0.00 C ATOM 435 CD2 PHE A 27 -7.560 10.888 24.847 1.00 0.00 C ATOM 436 CE1 PHE A 27 -5.182 12.286 24.815 1.00 0.00 C ATOM 437 CE2 PHE A 27 -6.961 11.257 26.037 1.00 0.00 C ATOM 438 CZ PHE A 27 -5.770 11.957 26.021 1.00 0.00 C ATOM 0 H PHE A 27 -8.145 10.490 19.910 1.00 0.00 H new ATOM 0 HA PHE A 27 -5.694 10.580 21.433 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -8.052 11.694 21.862 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -8.466 10.140 22.556 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.320 12.173 22.689 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -8.491 10.341 24.865 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.251 12.834 24.799 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -7.424 10.998 26.978 1.00 0.00 H new ATOM 0 HZ PHE A 27 -5.300 12.246 26.949 1.00 0.00 H new ATOM 448 N SER A 28 -6.916 7.756 20.815 1.00 0.00 N ATOM 449 CA SER A 28 -6.823 6.322 21.062 1.00 0.00 C ATOM 450 C SER A 28 -5.365 5.877 21.146 1.00 0.00 C ATOM 451 O SER A 28 -5.040 4.907 21.831 1.00 0.00 O ATOM 452 CB SER A 28 -7.545 5.547 19.958 1.00 0.00 C ATOM 453 OG SER A 28 -8.877 5.242 20.336 1.00 0.00 O ATOM 0 H SER A 28 -7.288 8.005 19.898 1.00 0.00 H new ATOM 0 HA SER A 28 -7.302 6.110 22.018 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.550 6.135 19.040 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.004 4.625 19.743 1.00 0.00 H new ATOM 0 HG SER A 28 -9.317 4.748 19.613 1.00 0.00 H new ATOM 459 N CYS A 29 -4.491 6.595 20.446 1.00 0.00 N ATOM 460 CA CYS A 29 -3.066 6.278 20.442 1.00 0.00 C ATOM 461 C CYS A 29 -2.247 7.485 19.994 1.00 0.00 C ATOM 462 O CYS A 29 -2.770 8.399 19.357 1.00 0.00 O ATOM 463 CB CYS A 29 -2.788 5.090 19.520 1.00 0.00 C ATOM 464 SG CYS A 29 -3.246 5.379 17.782 1.00 0.00 S ATOM 0 H CYS A 29 -4.745 7.401 19.874 1.00 0.00 H new ATOM 0 HA CYS A 29 -2.773 6.015 21.458 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -1.727 4.845 19.570 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -3.333 4.221 19.889 1.00 0.00 H new ATOM 469 N LEU A 30 -0.961 7.483 20.330 1.00 0.00 N ATOM 470 CA LEU A 30 -0.074 8.581 19.960 1.00 0.00 C ATOM 471 C LEU A 30 1.248 8.056 19.406 1.00 0.00 C ATOM 472 O LEU A 30 1.600 8.320 18.256 1.00 0.00 O ATOM 473 CB LEU A 30 0.190 9.479 21.171 1.00 0.00 C ATOM 474 CG LEU A 30 -0.797 10.632 21.350 1.00 0.00 C ATOM 475 CD1 LEU A 30 -2.097 10.131 21.960 1.00 0.00 C ATOM 476 CD2 LEU A 30 -0.187 11.726 22.213 1.00 0.00 C ATOM 0 H LEU A 30 -0.510 6.735 20.857 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.566 9.163 19.181 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.173 8.864 22.071 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.195 9.892 21.086 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.018 11.052 20.369 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.788 10.965 22.080 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.542 9.383 21.304 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.894 9.685 22.934 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.903 12.539 22.330 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.064 11.319 23.193 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.717 12.105 21.735 1.00 0.00 H new ATOM 488 N LYS A 31 1.976 7.316 20.235 1.00 0.00 N ATOM 489 CA LYS A 31 3.263 6.754 19.838 1.00 0.00 C ATOM 490 C LYS A 31 3.092 5.530 18.939 1.00 0.00 C ATOM 491 O LYS A 31 4.072 4.976 18.441 1.00 0.00 O ATOM 492 CB LYS A 31 4.067 6.369 21.078 1.00 0.00 C ATOM 493 CG LYS A 31 5.508 5.992 20.777 1.00 0.00 C ATOM 494 CD LYS A 31 6.430 6.334 21.938 1.00 0.00 C ATOM 495 CE LYS A 31 7.585 7.219 21.494 1.00 0.00 C ATOM 496 NZ LYS A 31 7.398 8.632 21.924 1.00 0.00 N ATOM 0 H LYS A 31 1.696 7.090 21.190 1.00 0.00 H new ATOM 0 HA LYS A 31 3.797 7.517 19.272 1.00 0.00 H new ATOM 0 HB2 LYS A 31 4.058 7.203 21.780 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.577 5.530 21.573 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.569 4.924 20.565 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.842 6.514 19.880 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.861 6.841 22.718 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.822 5.416 22.375 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.517 6.834 21.907 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.677 7.179 20.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.206 9.203 21.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.522 9.008 21.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.336 8.674 22.961 1.00 0.00 H new ATOM 510 N ASP A 32 1.848 5.105 18.742 1.00 0.00 N ATOM 511 CA ASP A 32 1.558 3.940 17.911 1.00 0.00 C ATOM 512 C ASP A 32 1.400 4.318 16.437 1.00 0.00 C ATOM 513 O ASP A 32 0.685 3.647 15.694 1.00 0.00 O ATOM 514 CB ASP A 32 0.289 3.244 18.405 1.00 0.00 C ATOM 515 CG ASP A 32 0.385 2.832 19.860 1.00 0.00 C ATOM 516 OD1 ASP A 32 -0.506 3.215 20.646 1.00 0.00 O ATOM 517 OD2 ASP A 32 1.352 2.125 20.214 1.00 0.00 O ATOM 0 H ASP A 32 1.024 5.550 19.146 1.00 0.00 H new ATOM 0 HA ASP A 32 2.405 3.259 17.993 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.563 3.912 18.275 1.00 0.00 H new ATOM 0 HB3 ASP A 32 0.099 2.363 17.792 1.00 0.00 H new ATOM 522 N ARG A 33 2.066 5.390 16.018 1.00 0.00 N ATOM 523 CA ARG A 33 1.990 5.842 14.633 1.00 0.00 C ATOM 524 C ARG A 33 3.275 5.512 13.879 1.00 0.00 C ATOM 525 O ARG A 33 4.233 6.285 13.898 1.00 0.00 O ATOM 526 CB ARG A 33 1.728 7.349 14.581 1.00 0.00 C ATOM 527 CG ARG A 33 1.225 7.833 13.230 1.00 0.00 C ATOM 528 CD ARG A 33 2.213 8.781 12.571 1.00 0.00 C ATOM 529 NE ARG A 33 1.902 9.004 11.161 1.00 0.00 N ATOM 530 CZ ARG A 33 0.916 9.790 10.735 1.00 0.00 C ATOM 531 NH1 ARG A 33 0.144 10.429 11.604 1.00 0.00 N ATOM 532 NH2 ARG A 33 0.701 9.936 9.434 1.00 0.00 N ATOM 0 H ARG A 33 2.663 5.961 16.616 1.00 0.00 H new ATOM 0 HA ARG A 33 1.164 5.318 14.152 1.00 0.00 H new ATOM 0 HB2 ARG A 33 0.996 7.609 15.346 1.00 0.00 H new ATOM 0 HB3 ARG A 33 2.649 7.878 14.827 1.00 0.00 H new ATOM 0 HG2 ARG A 33 1.051 6.977 12.578 1.00 0.00 H new ATOM 0 HG3 ARG A 33 0.267 8.336 13.357 1.00 0.00 H new ATOM 0 HD2 ARG A 33 2.207 9.735 13.099 1.00 0.00 H new ATOM 0 HD3 ARG A 33 3.220 8.374 12.660 1.00 0.00 H new ATOM 0 HE ARG A 33 2.474 8.530 10.462 1.00 0.00 H new ATOM 0 HH11 ARG A 33 0.304 10.320 12.605 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -0.610 11.030 11.271 1.00 0.00 H new ATOM 0 HH21 ARG A 33 1.291 9.446 8.761 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -0.054 10.538 9.106 1.00 0.00 H new ATOM 546 N HIS A 34 3.289 4.359 13.215 1.00 0.00 N ATOM 547 CA HIS A 34 4.460 3.931 12.453 1.00 0.00 C ATOM 548 C HIS A 34 4.073 3.513 11.036 1.00 0.00 C ATOM 549 O HIS A 34 2.913 3.626 10.640 1.00 0.00 O ATOM 550 CB HIS A 34 5.169 2.777 13.165 1.00 0.00 C ATOM 551 CG HIS A 34 6.561 3.111 13.602 1.00 0.00 C ATOM 552 ND1 HIS A 34 7.374 3.990 12.917 1.00 0.00 N ATOM 553 CD2 HIS A 34 7.286 2.680 14.661 1.00 0.00 C ATOM 554 CE1 HIS A 34 8.538 4.084 13.534 1.00 0.00 C ATOM 555 NE2 HIS A 34 8.510 3.299 14.596 1.00 0.00 N ATOM 0 H HIS A 34 2.506 3.706 13.189 1.00 0.00 H new ATOM 0 HA HIS A 34 5.142 4.779 12.385 1.00 0.00 H new ATOM 0 HB2 HIS A 34 4.584 2.484 14.036 1.00 0.00 H new ATOM 0 HB3 HIS A 34 5.203 1.915 12.499 1.00 0.00 H new ATOM 0 HD2 HIS A 34 6.962 1.980 15.416 1.00 0.00 H new ATOM 0 HE1 HIS A 34 9.371 4.698 13.223 1.00 0.00 H new ATOM 0 HE2 HIS A 34 9.274 3.173 15.260 1.00 0.00 H new ATOM 564 N ASP A 35 5.056 3.038 10.276 1.00 0.00 N ATOM 565 CA ASP A 35 4.822 2.610 8.898 1.00 0.00 C ATOM 566 C ASP A 35 5.214 1.150 8.688 1.00 0.00 C ATOM 567 O ASP A 35 6.334 0.852 8.276 1.00 0.00 O ATOM 568 CB ASP A 35 5.605 3.489 7.926 1.00 0.00 C ATOM 569 CG ASP A 35 6.973 3.875 8.456 1.00 0.00 C ATOM 570 OD1 ASP A 35 7.983 3.489 7.831 1.00 0.00 O ATOM 571 OD2 ASP A 35 7.034 4.563 9.497 1.00 0.00 O ATOM 0 H ASP A 35 6.022 2.939 10.590 1.00 0.00 H new ATOM 0 HA ASP A 35 3.754 2.711 8.705 1.00 0.00 H new ATOM 0 HB2 ASP A 35 5.722 2.961 6.980 1.00 0.00 H new ATOM 0 HB3 ASP A 35 5.032 4.393 7.718 1.00 0.00 H new ATOM 576 N PHE A 36 4.282 0.247 8.963 1.00 0.00 N ATOM 577 CA PHE A 36 4.521 -1.183 8.793 1.00 0.00 C ATOM 578 C PHE A 36 3.716 -1.750 7.626 1.00 0.00 C ATOM 579 O PHE A 36 3.765 -2.952 7.363 1.00 0.00 O ATOM 580 CB PHE A 36 4.197 -1.973 10.071 1.00 0.00 C ATOM 581 CG PHE A 36 3.810 -1.131 11.255 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.551 -0.559 11.334 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.703 -0.923 12.293 1.00 0.00 C ATOM 584 CE1 PHE A 36 2.189 0.205 12.426 1.00 0.00 C ATOM 585 CE2 PHE A 36 4.348 -0.159 13.388 1.00 0.00 C ATOM 586 CZ PHE A 36 3.089 0.406 13.455 1.00 0.00 C ATOM 0 H PHE A 36 3.350 0.479 9.306 1.00 0.00 H new ATOM 0 HA PHE A 36 5.584 -1.294 8.577 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.384 -2.667 9.856 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.066 -2.574 10.339 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.844 -0.712 10.532 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.688 -1.363 12.246 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.204 0.645 12.476 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.054 -0.004 14.191 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.809 1.004 14.310 1.00 0.00 H new ATOM 596 N GLU A 37 2.957 -0.899 6.938 1.00 0.00 N ATOM 597 CA GLU A 37 2.138 -1.360 5.825 1.00 0.00 C ATOM 598 C GLU A 37 2.867 -1.169 4.514 1.00 0.00 C ATOM 599 O GLU A 37 3.147 -2.126 3.793 1.00 0.00 O ATOM 600 CB GLU A 37 0.809 -0.604 5.793 1.00 0.00 C ATOM 601 CG GLU A 37 -0.184 -1.164 4.786 1.00 0.00 C ATOM 602 CD GLU A 37 -1.463 -1.663 5.431 1.00 0.00 C ATOM 603 OE1 GLU A 37 -1.710 -1.325 6.608 1.00 0.00 O ATOM 604 OE2 GLU A 37 -2.220 -2.394 4.757 1.00 0.00 O ATOM 0 H GLU A 37 2.894 0.101 7.130 1.00 0.00 H new ATOM 0 HA GLU A 37 1.939 -2.422 5.965 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.361 -0.631 6.786 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.001 0.443 5.558 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.428 -0.392 4.057 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.284 -1.982 4.239 1.00 0.00 H new ATOM 611 N PHE A 38 3.170 0.078 4.218 1.00 0.00 N ATOM 612 CA PHE A 38 3.867 0.423 3.002 1.00 0.00 C ATOM 613 C PHE A 38 5.379 0.312 3.207 1.00 0.00 C ATOM 614 O PHE A 38 5.966 1.080 3.962 1.00 0.00 O ATOM 615 CB PHE A 38 3.468 1.840 2.578 1.00 0.00 C ATOM 616 CG PHE A 38 3.530 2.864 3.682 1.00 0.00 C ATOM 617 CD1 PHE A 38 4.744 3.303 4.150 1.00 0.00 C ATOM 618 CD2 PHE A 38 2.377 3.397 4.232 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.832 4.250 5.144 1.00 0.00 C ATOM 620 CE2 PHE A 38 2.451 4.349 5.236 1.00 0.00 C ATOM 621 CZ PHE A 38 3.682 4.776 5.691 1.00 0.00 C ATOM 0 H PHE A 38 2.940 0.875 4.812 1.00 0.00 H new ATOM 0 HA PHE A 38 3.589 -0.272 2.209 1.00 0.00 H new ATOM 0 HB2 PHE A 38 4.121 2.160 1.766 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.454 1.814 2.180 1.00 0.00 H new ATOM 0 HD1 PHE A 38 5.651 2.895 3.728 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.412 3.068 3.876 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.799 4.580 5.494 1.00 0.00 H new ATOM 0 HE2 PHE A 38 1.546 4.757 5.662 1.00 0.00 H new ATOM 0 HZ PHE A 38 3.744 5.519 6.472 1.00 0.00 H new ATOM 631 N PRO A 39 6.044 -0.661 2.562 1.00 0.00 N ATOM 632 CA PRO A 39 7.488 -0.829 2.723 1.00 0.00 C ATOM 633 C PRO A 39 8.247 0.348 2.127 1.00 0.00 C ATOM 634 O PRO A 39 8.378 0.465 0.909 1.00 0.00 O ATOM 635 CB PRO A 39 7.796 -2.119 1.950 1.00 0.00 C ATOM 636 CG PRO A 39 6.474 -2.779 1.737 1.00 0.00 C ATOM 637 CD PRO A 39 5.468 -1.668 1.662 1.00 0.00 C ATOM 0 HA PRO A 39 7.788 -0.879 3.770 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.284 -1.901 1.000 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.470 -2.763 2.514 1.00 0.00 H new ATOM 0 HG2 PRO A 39 6.475 -3.368 0.820 1.00 0.00 H new ATOM 0 HG3 PRO A 39 6.242 -3.462 2.554 1.00 0.00 H new ATOM 0 HD2 PRO A 39 5.356 -1.289 0.646 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.481 -1.991 1.992 1.00 0.00 H new ATOM 645 N GLN A 40 8.741 1.221 2.997 1.00 0.00 N ATOM 646 CA GLN A 40 9.482 2.395 2.562 1.00 0.00 C ATOM 647 C GLN A 40 10.796 2.004 1.887 1.00 0.00 C ATOM 648 O GLN A 40 11.235 2.665 0.949 1.00 0.00 O ATOM 649 CB GLN A 40 9.729 3.341 3.748 1.00 0.00 C ATOM 650 CG GLN A 40 11.153 3.323 4.286 1.00 0.00 C ATOM 651 CD GLN A 40 11.245 3.833 5.711 1.00 0.00 C ATOM 652 OE1 GLN A 40 11.557 5.000 5.946 1.00 0.00 O ATOM 653 NE2 GLN A 40 10.974 2.957 6.671 1.00 0.00 N ATOM 0 H GLN A 40 8.641 1.136 4.009 1.00 0.00 H new ATOM 0 HA GLN A 40 8.880 2.922 1.822 1.00 0.00 H new ATOM 0 HB2 GLN A 40 9.483 4.358 3.442 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.046 3.077 4.555 1.00 0.00 H new ATOM 0 HG2 GLN A 40 11.541 2.305 4.243 1.00 0.00 H new ATOM 0 HG3 GLN A 40 11.788 3.934 3.644 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.719 1.999 6.430 1.00 0.00 H new ATOM 0 HE22 GLN A 40 11.020 3.242 7.649 1.00 0.00 H new ATOM 662 N GLU A 41 11.425 0.931 2.369 1.00 0.00 N ATOM 663 CA GLU A 41 12.690 0.480 1.794 1.00 0.00 C ATOM 664 C GLU A 41 12.538 0.292 0.291 1.00 0.00 C ATOM 665 O GLU A 41 13.396 0.700 -0.491 1.00 0.00 O ATOM 666 CB GLU A 41 13.139 -0.828 2.447 1.00 0.00 C ATOM 667 CG GLU A 41 14.552 -1.243 2.071 1.00 0.00 C ATOM 668 CD GLU A 41 15.389 -1.624 3.277 1.00 0.00 C ATOM 669 OE1 GLU A 41 15.301 -0.922 4.307 1.00 0.00 O ATOM 670 OE2 GLU A 41 16.132 -2.624 3.192 1.00 0.00 O ATOM 0 H GLU A 41 11.084 0.365 3.146 1.00 0.00 H new ATOM 0 HA GLU A 41 13.450 1.238 1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.076 -0.724 3.530 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.448 -1.622 2.163 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.508 -2.087 1.383 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.038 -0.424 1.540 1.00 0.00 H new ATOM 677 N GLU A 42 11.414 -0.291 -0.103 1.00 0.00 N ATOM 678 CA GLU A 42 11.108 -0.493 -1.510 1.00 0.00 C ATOM 679 C GLU A 42 10.420 0.752 -2.064 1.00 0.00 C ATOM 680 O GLU A 42 10.463 1.025 -3.264 1.00 0.00 O ATOM 681 CB GLU A 42 10.214 -1.723 -1.693 1.00 0.00 C ATOM 682 CG GLU A 42 10.986 -2.996 -2.002 1.00 0.00 C ATOM 683 CD GLU A 42 11.906 -2.843 -3.197 1.00 0.00 C ATOM 684 OE1 GLU A 42 13.090 -2.498 -2.995 1.00 0.00 O ATOM 685 OE2 GLU A 42 11.445 -3.069 -4.336 1.00 0.00 O ATOM 0 H GLU A 42 10.697 -0.633 0.536 1.00 0.00 H new ATOM 0 HA GLU A 42 12.036 -0.663 -2.056 1.00 0.00 H new ATOM 0 HB2 GLU A 42 9.628 -1.874 -0.786 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.507 -1.531 -2.501 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.574 -3.281 -1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 42 10.282 -3.807 -2.191 1.00 0.00 H new ATOM 692 N PHE A 43 9.781 1.498 -1.163 1.00 0.00 N ATOM 693 CA PHE A 43 9.068 2.718 -1.518 1.00 0.00 C ATOM 694 C PHE A 43 9.955 3.950 -1.369 1.00 0.00 C ATOM 695 O PHE A 43 9.452 5.066 -1.282 1.00 0.00 O ATOM 696 CB PHE A 43 7.825 2.881 -0.637 1.00 0.00 C ATOM 697 CG PHE A 43 6.701 1.943 -0.970 1.00 0.00 C ATOM 698 CD1 PHE A 43 6.622 1.359 -2.215 1.00 0.00 C ATOM 699 CD2 PHE A 43 5.721 1.657 -0.037 1.00 0.00 C ATOM 700 CE1 PHE A 43 5.588 0.502 -2.535 1.00 0.00 C ATOM 701 CE2 PHE A 43 4.682 0.800 -0.345 1.00 0.00 C ATOM 702 CZ PHE A 43 4.615 0.221 -1.597 1.00 0.00 C ATOM 0 H PHE A 43 9.745 1.271 -0.169 1.00 0.00 H new ATOM 0 HA PHE A 43 8.772 2.631 -2.563 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.111 2.731 0.404 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.465 3.906 -0.724 1.00 0.00 H new ATOM 0 HD1 PHE A 43 7.381 1.575 -2.952 1.00 0.00 H new ATOM 0 HD2 PHE A 43 5.768 2.108 0.943 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.541 0.053 -3.516 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.923 0.583 0.392 1.00 0.00 H new ATOM 0 HZ PHE A 43 3.804 -0.449 -1.841 1.00 0.00 H new ATOM 712 N ASP A 44 11.269 3.746 -1.321 1.00 0.00 N ATOM 713 CA ASP A 44 12.205 4.857 -1.167 1.00 0.00 C ATOM 714 C ASP A 44 12.794 5.271 -2.513 1.00 0.00 C ATOM 715 O ASP A 44 12.978 4.444 -3.405 1.00 0.00 O ATOM 716 CB ASP A 44 13.320 4.479 -0.193 1.00 0.00 C ATOM 717 CG ASP A 44 14.252 5.638 0.097 1.00 0.00 C ATOM 718 OD1 ASP A 44 15.216 5.832 -0.672 1.00 0.00 O ATOM 719 OD2 ASP A 44 14.017 6.354 1.094 1.00 0.00 O ATOM 0 H ASP A 44 11.708 2.828 -1.386 1.00 0.00 H new ATOM 0 HA ASP A 44 11.657 5.708 -0.763 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.880 4.128 0.740 1.00 0.00 H new ATOM 0 HB3 ASP A 44 13.894 3.650 -0.606 1.00 0.00 H new ATOM 724 N ASP A 45 13.078 6.564 -2.651 1.00 0.00 N ATOM 725 CA ASP A 45 13.633 7.111 -3.888 1.00 0.00 C ATOM 726 C ASP A 45 15.033 6.573 -4.182 1.00 0.00 C ATOM 727 O ASP A 45 15.584 6.822 -5.255 1.00 0.00 O ATOM 728 CB ASP A 45 13.673 8.638 -3.813 1.00 0.00 C ATOM 729 CG ASP A 45 14.476 9.137 -2.628 1.00 0.00 C ATOM 730 OD1 ASP A 45 15.686 8.834 -2.560 1.00 0.00 O ATOM 731 OD2 ASP A 45 13.895 9.831 -1.767 1.00 0.00 O ATOM 0 H ASP A 45 12.932 7.257 -1.917 1.00 0.00 H new ATOM 0 HA ASP A 45 12.981 6.795 -4.703 1.00 0.00 H new ATOM 0 HB2 ASP A 45 14.104 9.033 -4.733 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.655 9.023 -3.747 1.00 0.00 H new ATOM 736 N LYS A 46 15.609 5.836 -3.235 1.00 0.00 N ATOM 737 CA LYS A 46 16.946 5.272 -3.414 1.00 0.00 C ATOM 738 C LYS A 46 17.073 4.580 -4.770 1.00 0.00 C ATOM 739 O LYS A 46 18.159 4.508 -5.344 1.00 0.00 O ATOM 740 CB LYS A 46 17.256 4.279 -2.292 1.00 0.00 C ATOM 741 CG LYS A 46 18.697 3.796 -2.288 1.00 0.00 C ATOM 742 CD LYS A 46 19.147 3.400 -0.892 1.00 0.00 C ATOM 743 CE LYS A 46 20.626 3.052 -0.861 1.00 0.00 C ATOM 744 NZ LYS A 46 20.905 1.893 0.032 1.00 0.00 N ATOM 0 H LYS A 46 15.174 5.616 -2.339 1.00 0.00 H new ATOM 0 HA LYS A 46 17.665 6.091 -3.378 1.00 0.00 H new ATOM 0 HB2 LYS A 46 17.036 4.747 -1.333 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.593 3.419 -2.386 1.00 0.00 H new ATOM 0 HG2 LYS A 46 18.798 2.943 -2.960 1.00 0.00 H new ATOM 0 HG3 LYS A 46 19.347 4.583 -2.672 1.00 0.00 H new ATOM 0 HD2 LYS A 46 18.950 4.218 -0.199 1.00 0.00 H new ATOM 0 HD3 LYS A 46 18.564 2.545 -0.549 1.00 0.00 H new ATOM 0 HE2 LYS A 46 20.966 2.822 -1.871 1.00 0.00 H new ATOM 0 HE3 LYS A 46 21.196 3.917 -0.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 21.924 1.687 0.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 20.604 2.121 1.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 20.382 1.060 -0.306 1.00 0.00 H new ATOM 758 N GLN A 47 15.951 4.078 -5.274 1.00 0.00 N ATOM 759 CA GLN A 47 15.921 3.395 -6.561 1.00 0.00 C ATOM 760 C GLN A 47 14.480 3.132 -6.983 1.00 0.00 C ATOM 761 O GLN A 47 14.155 2.058 -7.489 1.00 0.00 O ATOM 762 CB GLN A 47 16.695 2.078 -6.484 1.00 0.00 C ATOM 763 CG GLN A 47 16.179 1.130 -5.414 1.00 0.00 C ATOM 764 CD GLN A 47 17.253 0.192 -4.900 1.00 0.00 C ATOM 765 OE1 GLN A 47 17.081 -1.027 -4.897 1.00 0.00 O ATOM 766 NE2 GLN A 47 18.372 0.758 -4.461 1.00 0.00 N ATOM 0 H GLN A 47 15.046 4.132 -4.807 1.00 0.00 H new ATOM 0 HA GLN A 47 16.395 4.035 -7.305 1.00 0.00 H new ATOM 0 HB2 GLN A 47 16.646 1.580 -7.453 1.00 0.00 H new ATOM 0 HB3 GLN A 47 17.745 2.295 -6.290 1.00 0.00 H new ATOM 0 HG2 GLN A 47 15.779 1.710 -4.582 1.00 0.00 H new ATOM 0 HG3 GLN A 47 15.354 0.544 -5.820 1.00 0.00 H new ATOM 0 HE21 GLN A 47 18.472 1.773 -4.482 1.00 0.00 H new ATOM 0 HE22 GLN A 47 19.131 0.178 -4.103 1.00 0.00 H new ATOM 775 N PHE A 48 13.620 4.119 -6.757 1.00 0.00 N ATOM 776 CA PHE A 48 12.209 3.998 -7.098 1.00 0.00 C ATOM 777 C PHE A 48 11.889 4.719 -8.403 1.00 0.00 C ATOM 778 O PHE A 48 12.190 5.902 -8.563 1.00 0.00 O ATOM 779 CB PHE A 48 11.347 4.556 -5.964 1.00 0.00 C ATOM 780 CG PHE A 48 9.879 4.301 -6.138 1.00 0.00 C ATOM 781 CD1 PHE A 48 9.221 3.449 -5.276 1.00 0.00 C ATOM 782 CD2 PHE A 48 9.163 4.898 -7.164 1.00 0.00 C ATOM 783 CE1 PHE A 48 7.872 3.189 -5.425 1.00 0.00 C ATOM 784 CE2 PHE A 48 7.813 4.646 -7.318 1.00 0.00 C ATOM 785 CZ PHE A 48 7.167 3.791 -6.448 1.00 0.00 C ATOM 0 H PHE A 48 13.877 5.013 -6.338 1.00 0.00 H new ATOM 0 HA PHE A 48 11.985 2.940 -7.235 1.00 0.00 H new ATOM 0 HB2 PHE A 48 11.674 4.116 -5.022 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.513 5.631 -5.889 1.00 0.00 H new ATOM 0 HD1 PHE A 48 9.768 2.978 -4.473 1.00 0.00 H new ATOM 0 HD2 PHE A 48 9.665 5.566 -7.849 1.00 0.00 H new ATOM 0 HE1 PHE A 48 7.371 2.517 -4.744 1.00 0.00 H new ATOM 0 HE2 PHE A 48 7.263 5.118 -8.119 1.00 0.00 H new ATOM 0 HZ PHE A 48 6.112 3.593 -6.567 1.00 0.00 H new ATOM 795 N GLN A 49 11.267 3.996 -9.329 1.00 0.00 N ATOM 796 CA GLN A 49 10.891 4.560 -10.620 1.00 0.00 C ATOM 797 C GLN A 49 9.540 4.011 -11.075 1.00 0.00 C ATOM 798 O GLN A 49 8.858 3.314 -10.324 1.00 0.00 O ATOM 799 CB GLN A 49 11.971 4.274 -11.670 1.00 0.00 C ATOM 800 CG GLN A 49 11.995 2.835 -12.160 1.00 0.00 C ATOM 801 CD GLN A 49 12.956 2.628 -13.313 1.00 0.00 C ATOM 802 OE1 GLN A 49 12.551 2.582 -14.475 1.00 0.00 O ATOM 803 NE2 GLN A 49 14.240 2.501 -12.998 1.00 0.00 N ATOM 0 H GLN A 49 11.012 3.016 -9.208 1.00 0.00 H new ATOM 0 HA GLN A 49 10.801 5.640 -10.507 1.00 0.00 H new ATOM 0 HB2 GLN A 49 11.817 4.935 -12.523 1.00 0.00 H new ATOM 0 HB3 GLN A 49 12.946 4.519 -11.249 1.00 0.00 H new ATOM 0 HG2 GLN A 49 12.276 2.179 -11.336 1.00 0.00 H new ATOM 0 HG3 GLN A 49 10.992 2.544 -12.471 1.00 0.00 H new ATOM 0 HE21 GLN A 49 14.532 2.545 -12.022 1.00 0.00 H new ATOM 0 HE22 GLN A 49 14.934 2.359 -13.732 1.00 0.00 H new ATOM 812 N LYS A 50 9.153 4.340 -12.302 1.00 0.00 N ATOM 813 CA LYS A 50 7.876 3.891 -12.852 1.00 0.00 C ATOM 814 C LYS A 50 7.759 2.365 -12.855 1.00 0.00 C ATOM 815 O LYS A 50 6.856 1.805 -12.234 1.00 0.00 O ATOM 816 CB LYS A 50 7.683 4.434 -14.272 1.00 0.00 C ATOM 817 CG LYS A 50 8.940 4.390 -15.130 1.00 0.00 C ATOM 818 CD LYS A 50 9.318 5.771 -15.646 1.00 0.00 C ATOM 819 CE LYS A 50 8.963 5.936 -17.115 1.00 0.00 C ATOM 820 NZ LYS A 50 7.719 6.731 -17.301 1.00 0.00 N ATOM 0 H LYS A 50 9.705 4.917 -12.937 1.00 0.00 H new ATOM 0 HA LYS A 50 7.090 4.283 -12.206 1.00 0.00 H new ATOM 0 HB2 LYS A 50 6.899 3.860 -14.766 1.00 0.00 H new ATOM 0 HB3 LYS A 50 7.333 5.465 -14.211 1.00 0.00 H new ATOM 0 HG2 LYS A 50 9.765 3.981 -14.546 1.00 0.00 H new ATOM 0 HG3 LYS A 50 8.782 3.717 -15.973 1.00 0.00 H new ATOM 0 HD2 LYS A 50 8.804 6.532 -15.059 1.00 0.00 H new ATOM 0 HD3 LYS A 50 10.388 5.931 -15.509 1.00 0.00 H new ATOM 0 HE2 LYS A 50 9.787 6.425 -17.635 1.00 0.00 H new ATOM 0 HE3 LYS A 50 8.837 4.954 -17.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.262 6.457 -18.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 7.069 6.549 -16.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 7.955 7.743 -17.330 1.00 0.00 H new ATOM 834 N ALA A 51 8.663 1.699 -13.568 1.00 0.00 N ATOM 835 CA ALA A 51 8.644 0.241 -13.661 1.00 0.00 C ATOM 836 C ALA A 51 8.887 -0.417 -12.306 1.00 0.00 C ATOM 837 O ALA A 51 8.195 -1.366 -11.936 1.00 0.00 O ATOM 838 CB ALA A 51 9.674 -0.234 -14.674 1.00 0.00 C ATOM 0 H ALA A 51 9.418 2.145 -14.090 1.00 0.00 H new ATOM 0 HA ALA A 51 7.650 -0.057 -13.995 1.00 0.00 H new ATOM 0 HB1 ALA A 51 9.650 -1.322 -14.734 1.00 0.00 H new ATOM 0 HB2 ALA A 51 9.444 0.189 -15.652 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.667 0.090 -14.363 1.00 0.00 H new ATOM 844 N GLN A 52 9.872 0.086 -11.570 1.00 0.00 N ATOM 845 CA GLN A 52 10.201 -0.462 -10.257 1.00 0.00 C ATOM 846 C GLN A 52 8.982 -0.441 -9.341 1.00 0.00 C ATOM 847 O GLN A 52 8.735 -1.389 -8.596 1.00 0.00 O ATOM 848 CB GLN A 52 11.342 0.332 -9.619 1.00 0.00 C ATOM 849 CG GLN A 52 12.725 -0.188 -9.976 1.00 0.00 C ATOM 850 CD GLN A 52 13.139 -1.375 -9.129 1.00 0.00 C ATOM 851 OE1 GLN A 52 12.303 -2.029 -8.504 1.00 0.00 O ATOM 852 NE2 GLN A 52 14.435 -1.661 -9.103 1.00 0.00 N ATOM 0 H GLN A 52 10.456 0.871 -11.859 1.00 0.00 H new ATOM 0 HA GLN A 52 10.518 -1.496 -10.392 1.00 0.00 H new ATOM 0 HB2 GLN A 52 11.265 1.374 -9.929 1.00 0.00 H new ATOM 0 HB3 GLN A 52 11.225 0.312 -8.535 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.741 -0.474 -11.028 1.00 0.00 H new ATOM 0 HG3 GLN A 52 13.453 0.613 -9.852 1.00 0.00 H new ATOM 0 HE21 GLN A 52 15.093 -1.093 -9.636 1.00 0.00 H new ATOM 0 HE22 GLN A 52 14.772 -2.449 -8.550 1.00 0.00 H new ATOM 861 N ALA A 53 8.224 0.647 -9.405 1.00 0.00 N ATOM 862 CA ALA A 53 7.030 0.797 -8.584 1.00 0.00 C ATOM 863 C ALA A 53 6.034 -0.324 -8.850 1.00 0.00 C ATOM 864 O ALA A 53 5.418 -0.852 -7.925 1.00 0.00 O ATOM 865 CB ALA A 53 6.383 2.148 -8.841 1.00 0.00 C ATOM 0 H ALA A 53 8.416 1.439 -10.018 1.00 0.00 H new ATOM 0 HA ALA A 53 7.330 0.739 -7.538 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.492 2.248 -8.222 1.00 0.00 H new ATOM 0 HB2 ALA A 53 7.088 2.942 -8.594 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.105 2.224 -9.892 1.00 0.00 H new ATOM 871 N ILE A 54 5.880 -0.685 -10.119 1.00 0.00 N ATOM 872 CA ILE A 54 4.955 -1.745 -10.501 1.00 0.00 C ATOM 873 C ILE A 54 5.268 -3.035 -9.751 1.00 0.00 C ATOM 874 O ILE A 54 4.370 -3.811 -9.426 1.00 0.00 O ATOM 875 CB ILE A 54 5.005 -2.016 -12.019 1.00 0.00 C ATOM 876 CG1 ILE A 54 4.808 -0.714 -12.800 1.00 0.00 C ATOM 877 CG2 ILE A 54 3.949 -3.039 -12.414 1.00 0.00 C ATOM 878 CD1 ILE A 54 3.528 0.013 -12.449 1.00 0.00 C ATOM 0 H ILE A 54 6.382 -0.260 -10.899 1.00 0.00 H new ATOM 0 HA ILE A 54 3.953 -1.407 -10.237 1.00 0.00 H new ATOM 0 HB ILE A 54 5.986 -2.422 -12.265 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.655 -0.054 -12.610 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.809 -0.936 -13.867 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.999 -3.218 -13.488 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.130 -3.973 -11.882 1.00 0.00 H new ATOM 0 HG23 ILE A 54 2.960 -2.660 -12.155 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.454 0.926 -13.040 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.674 -0.629 -12.665 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.532 0.266 -11.389 1.00 0.00 H new ATOM 890 N SER A 55 6.549 -3.255 -9.478 1.00 0.00 N ATOM 891 CA SER A 55 6.985 -4.449 -8.764 1.00 0.00 C ATOM 892 C SER A 55 6.513 -4.430 -7.312 1.00 0.00 C ATOM 893 O SER A 55 5.882 -5.377 -6.844 1.00 0.00 O ATOM 894 CB SER A 55 8.509 -4.570 -8.815 1.00 0.00 C ATOM 895 OG SER A 55 8.922 -5.375 -9.906 1.00 0.00 O ATOM 0 H SER A 55 7.304 -2.622 -9.741 1.00 0.00 H new ATOM 0 HA SER A 55 6.539 -5.314 -9.256 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.953 -3.578 -8.903 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.874 -5.001 -7.883 1.00 0.00 H new ATOM 0 HG SER A 55 8.678 -6.309 -9.735 1.00 0.00 H new ATOM 901 N VAL A 56 6.829 -3.351 -6.600 1.00 0.00 N ATOM 902 CA VAL A 56 6.440 -3.223 -5.199 1.00 0.00 C ATOM 903 C VAL A 56 4.941 -2.979 -5.053 1.00 0.00 C ATOM 904 O VAL A 56 4.276 -3.610 -4.231 1.00 0.00 O ATOM 905 CB VAL A 56 7.204 -2.080 -4.504 1.00 0.00 C ATOM 906 CG1 VAL A 56 6.957 -2.110 -3.004 1.00 0.00 C ATOM 907 CG2 VAL A 56 8.693 -2.166 -4.807 1.00 0.00 C ATOM 0 H VAL A 56 7.351 -2.556 -6.969 1.00 0.00 H new ATOM 0 HA VAL A 56 6.695 -4.168 -4.720 1.00 0.00 H new ATOM 0 HB VAL A 56 6.833 -1.132 -4.894 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.504 -1.296 -2.529 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.891 -1.994 -2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.298 -3.062 -2.598 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.214 -1.350 -4.307 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.083 -3.119 -4.449 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.850 -2.091 -5.883 1.00 0.00 H new ATOM 917 N LEU A 57 4.417 -2.051 -5.848 1.00 0.00 N ATOM 918 CA LEU A 57 2.996 -1.709 -5.804 1.00 0.00 C ATOM 919 C LEU A 57 2.111 -2.948 -5.930 1.00 0.00 C ATOM 920 O LEU A 57 1.142 -3.107 -5.188 1.00 0.00 O ATOM 921 CB LEU A 57 2.657 -0.727 -6.929 1.00 0.00 C ATOM 922 CG LEU A 57 2.936 0.752 -6.635 1.00 0.00 C ATOM 923 CD1 LEU A 57 4.183 0.921 -5.776 1.00 0.00 C ATOM 924 CD2 LEU A 57 3.077 1.525 -7.938 1.00 0.00 C ATOM 0 H LEU A 57 4.955 -1.520 -6.533 1.00 0.00 H new ATOM 0 HA LEU A 57 2.800 -1.248 -4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.221 -1.013 -7.817 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.600 -0.836 -7.173 1.00 0.00 H new ATOM 0 HG LEU A 57 2.091 1.152 -6.074 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.353 1.981 -5.586 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.046 0.400 -4.829 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.044 0.504 -6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.275 2.574 -7.719 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.903 1.113 -8.518 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.154 1.442 -8.512 1.00 0.00 H new ATOM 936 N HIS A 58 2.439 -3.816 -6.881 1.00 0.00 N ATOM 937 CA HIS A 58 1.660 -5.029 -7.110 1.00 0.00 C ATOM 938 C HIS A 58 1.587 -5.891 -5.852 1.00 0.00 C ATOM 939 O HIS A 58 0.506 -6.314 -5.442 1.00 0.00 O ATOM 940 CB HIS A 58 2.262 -5.836 -8.262 1.00 0.00 C ATOM 941 CG HIS A 58 1.383 -6.952 -8.736 1.00 0.00 C ATOM 942 ND1 HIS A 58 1.870 -8.072 -9.377 1.00 0.00 N ATOM 943 CD2 HIS A 58 0.041 -7.117 -8.662 1.00 0.00 C ATOM 944 CE1 HIS A 58 0.865 -8.876 -9.678 1.00 0.00 C ATOM 945 NE2 HIS A 58 -0.255 -8.320 -9.254 1.00 0.00 N ATOM 0 H HIS A 58 3.238 -3.703 -7.505 1.00 0.00 H new ATOM 0 HA HIS A 58 0.646 -4.728 -7.373 1.00 0.00 H new ATOM 0 HB2 HIS A 58 2.466 -5.165 -9.097 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.219 -6.249 -7.944 1.00 0.00 H new ATOM 0 HD1 HIS A 58 2.852 -8.252 -9.586 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.665 -6.430 -8.220 1.00 0.00 H new ATOM 0 HE1 HIS A 58 0.946 -9.826 -10.185 1.00 0.00 H new ATOM 954 N GLU A 59 2.739 -6.151 -5.244 1.00 0.00 N ATOM 955 CA GLU A 59 2.796 -6.965 -4.035 1.00 0.00 C ATOM 956 C GLU A 59 2.152 -6.243 -2.856 1.00 0.00 C ATOM 957 O GLU A 59 1.555 -6.871 -1.981 1.00 0.00 O ATOM 958 CB GLU A 59 4.245 -7.328 -3.703 1.00 0.00 C ATOM 959 CG GLU A 59 4.658 -8.700 -4.208 1.00 0.00 C ATOM 960 CD GLU A 59 4.336 -8.905 -5.676 1.00 0.00 C ATOM 961 OE1 GLU A 59 4.924 -8.194 -6.517 1.00 0.00 O ATOM 962 OE2 GLU A 59 3.496 -9.777 -5.983 1.00 0.00 O ATOM 0 H GLU A 59 3.645 -5.811 -5.567 1.00 0.00 H new ATOM 0 HA GLU A 59 2.236 -7.881 -4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.907 -6.577 -4.134 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.382 -7.291 -2.622 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.729 -8.832 -4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.154 -9.466 -3.619 1.00 0.00 H new ATOM 969 N MET A 60 2.279 -4.920 -2.836 1.00 0.00 N ATOM 970 CA MET A 60 1.712 -4.113 -1.761 1.00 0.00 C ATOM 971 C MET A 60 0.187 -4.125 -1.810 1.00 0.00 C ATOM 972 O MET A 60 -0.473 -4.346 -0.795 1.00 0.00 O ATOM 973 CB MET A 60 2.226 -2.675 -1.851 1.00 0.00 C ATOM 974 CG MET A 60 1.697 -1.771 -0.748 1.00 0.00 C ATOM 975 SD MET A 60 0.114 -1.016 -1.166 1.00 0.00 S ATOM 976 CE MET A 60 -0.743 -1.139 0.402 1.00 0.00 C ATOM 0 H MET A 60 2.769 -4.384 -3.552 1.00 0.00 H new ATOM 0 HA MET A 60 2.027 -4.547 -0.812 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.315 -2.684 -1.811 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.946 -2.257 -2.818 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.588 -2.350 0.169 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.427 -0.987 -0.545 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.816 -1.037 0.239 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.536 -2.108 0.855 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.400 -0.347 1.067 1.00 0.00 H new ATOM 986 N ILE A 61 -0.367 -3.884 -2.994 1.00 0.00 N ATOM 987 CA ILE A 61 -1.815 -3.866 -3.168 1.00 0.00 C ATOM 988 C ILE A 61 -2.400 -5.269 -3.038 1.00 0.00 C ATOM 989 O ILE A 61 -3.454 -5.459 -2.431 1.00 0.00 O ATOM 990 CB ILE A 61 -2.209 -3.274 -4.538 1.00 0.00 C ATOM 991 CG1 ILE A 61 -1.642 -1.860 -4.687 1.00 0.00 C ATOM 992 CG2 ILE A 61 -3.723 -3.264 -4.703 1.00 0.00 C ATOM 993 CD1 ILE A 61 -2.277 -0.851 -3.754 1.00 0.00 C ATOM 0 H ILE A 61 0.163 -3.699 -3.845 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.223 -3.233 -2.380 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.786 -3.902 -5.322 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.568 -1.887 -4.503 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -1.781 -1.528 -5.716 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.980 -2.843 -5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.103 -4.284 -4.637 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.171 -2.658 -3.915 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.826 0.128 -3.916 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.347 -0.795 -3.953 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.116 -1.159 -2.721 1.00 0.00 H new ATOM 1005 N GLN A 62 -1.709 -6.250 -3.610 1.00 0.00 N ATOM 1006 CA GLN A 62 -2.161 -7.635 -3.554 1.00 0.00 C ATOM 1007 C GLN A 62 -2.266 -8.114 -2.110 1.00 0.00 C ATOM 1008 O GLN A 62 -3.167 -8.877 -1.762 1.00 0.00 O ATOM 1009 CB GLN A 62 -1.206 -8.539 -4.336 1.00 0.00 C ATOM 1010 CG GLN A 62 -1.735 -9.950 -4.536 1.00 0.00 C ATOM 1011 CD GLN A 62 -1.479 -10.476 -5.935 1.00 0.00 C ATOM 1012 OE1 GLN A 62 -0.733 -9.877 -6.709 1.00 0.00 O ATOM 1013 NE2 GLN A 62 -2.099 -11.603 -6.265 1.00 0.00 N ATOM 0 H GLN A 62 -0.835 -6.111 -4.117 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.150 -7.686 -4.008 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -1.010 -8.091 -5.310 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.252 -8.588 -3.810 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -1.267 -10.616 -3.810 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.807 -9.964 -4.337 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -2.709 -12.066 -5.591 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -1.965 -12.006 -7.193 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.338 -7.660 -1.273 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.325 -8.042 0.134 1.00 0.00 C ATOM 1024 C GLN A 63 -2.521 -7.447 0.872 1.00 0.00 C ATOM 1025 O GLN A 63 -3.159 -8.119 1.682 1.00 0.00 O ATOM 1026 CB GLN A 63 -0.022 -7.586 0.795 1.00 0.00 C ATOM 1027 CG GLN A 63 0.716 -8.701 1.517 1.00 0.00 C ATOM 1028 CD GLN A 63 1.435 -9.635 0.565 1.00 0.00 C ATOM 1029 OE1 GLN A 63 2.616 -9.453 0.271 1.00 0.00 O ATOM 1030 NE2 GLN A 63 0.722 -10.644 0.076 1.00 0.00 N ATOM 0 H GLN A 63 -0.586 -7.027 -1.545 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.392 -9.128 0.191 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.633 -7.162 0.034 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.244 -6.789 1.505 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.438 -8.266 2.208 1.00 0.00 H new ATOM 0 HG3 GLN A 63 0.007 -9.273 2.115 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -0.255 -10.757 0.347 1.00 0.00 H new ATOM 0 HE22 GLN A 63 1.151 -11.306 -0.571 1.00 0.00 H new ATOM 1039 N THR A 64 -2.818 -6.183 0.587 1.00 0.00 N ATOM 1040 CA THR A 64 -3.937 -5.499 1.225 1.00 0.00 C ATOM 1041 C THR A 64 -5.251 -6.217 0.936 1.00 0.00 C ATOM 1042 O THR A 64 -6.136 -6.281 1.789 1.00 0.00 O ATOM 1043 CB THR A 64 -4.018 -4.050 0.743 1.00 0.00 C ATOM 1044 OG1 THR A 64 -2.798 -3.372 0.984 1.00 0.00 O ATOM 1045 CG2 THR A 64 -5.123 -3.258 1.410 1.00 0.00 C ATOM 0 H THR A 64 -2.300 -5.612 -0.081 1.00 0.00 H new ATOM 0 HA THR A 64 -3.769 -5.508 2.302 1.00 0.00 H new ATOM 0 HB THR A 64 -4.231 -4.112 -0.324 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.120 -3.683 0.348 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.125 -2.239 1.023 1.00 0.00 H new ATOM 0 HG22 THR A 64 -6.084 -3.727 1.201 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.956 -3.237 2.487 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.371 -6.757 -0.272 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.577 -7.473 -0.674 1.00 0.00 C ATOM 1055 C PHE A 65 -6.832 -8.665 0.242 1.00 0.00 C ATOM 1056 O PHE A 65 -7.960 -8.901 0.673 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.453 -7.950 -2.123 1.00 0.00 C ATOM 1058 CG PHE A 65 -7.672 -8.671 -2.622 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -8.927 -8.095 -2.513 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -7.563 -9.927 -3.199 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -10.050 -8.757 -2.969 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -8.683 -10.593 -3.657 1.00 0.00 C ATOM 1063 CZ PHE A 65 -9.928 -10.008 -3.542 1.00 0.00 C ATOM 0 H PHE A 65 -4.648 -6.713 -0.990 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.420 -6.787 -0.594 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.261 -7.090 -2.765 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.590 -8.610 -2.207 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.028 -7.117 -2.066 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.592 -10.390 -3.291 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -11.023 -8.297 -2.878 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.585 -11.571 -4.105 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.805 -10.527 -3.899 1.00 0.00 H new ATOM 1073 N ASN A 66 -5.775 -9.417 0.528 1.00 0.00 N ATOM 1074 CA ASN A 66 -5.877 -10.592 1.386 1.00 0.00 C ATOM 1075 C ASN A 66 -6.165 -10.205 2.833 1.00 0.00 C ATOM 1076 O ASN A 66 -6.778 -10.970 3.576 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.587 -11.411 1.314 1.00 0.00 C ATOM 1078 CG ASN A 66 -4.731 -12.773 1.965 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -3.976 -13.123 2.873 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -5.704 -13.550 1.503 1.00 0.00 N ATOM 0 H ASN A 66 -4.835 -9.233 0.177 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.710 -11.195 1.025 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.298 -11.538 0.271 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.783 -10.861 1.802 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.849 -14.477 1.902 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -6.306 -13.219 0.749 1.00 0.00 H new ATOM 1087 N LEU A 67 -5.708 -9.022 3.233 1.00 0.00 N ATOM 1088 CA LEU A 67 -5.908 -8.547 4.600 1.00 0.00 C ATOM 1089 C LEU A 67 -7.391 -8.490 4.962 1.00 0.00 C ATOM 1090 O LEU A 67 -7.829 -9.125 5.920 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.279 -7.163 4.774 1.00 0.00 C ATOM 1092 CG LEU A 67 -5.055 -6.730 6.224 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -3.701 -7.211 6.723 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -5.165 -5.217 6.349 1.00 0.00 C ATOM 0 H LEU A 67 -5.197 -8.375 2.632 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.423 -9.255 5.272 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.321 -7.149 4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.917 -6.427 4.286 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.828 -7.185 6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.560 -6.893 7.756 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.659 -8.299 6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.912 -6.786 6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.003 -4.925 7.387 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.413 -4.744 5.717 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.158 -4.897 6.033 1.00 0.00 H new ATOM 1106 N PHE A 68 -8.158 -7.722 4.198 1.00 0.00 N ATOM 1107 CA PHE A 68 -9.589 -7.583 4.446 1.00 0.00 C ATOM 1108 C PHE A 68 -10.361 -8.798 3.937 1.00 0.00 C ATOM 1109 O PHE A 68 -11.277 -9.289 4.597 1.00 0.00 O ATOM 1110 CB PHE A 68 -10.117 -6.310 3.784 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.449 -5.061 4.282 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -8.503 -4.408 3.507 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -9.764 -4.540 5.526 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -7.886 -3.260 3.964 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -9.150 -3.392 5.989 1.00 0.00 C ATOM 1116 CZ PHE A 68 -8.210 -2.751 5.206 1.00 0.00 C ATOM 0 H PHE A 68 -7.814 -7.186 3.402 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.738 -7.516 5.524 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.976 -6.384 2.706 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.190 -6.235 3.961 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.246 -4.802 2.535 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.499 -5.037 6.142 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.151 -2.761 3.350 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.405 -2.997 6.961 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.729 -1.853 5.565 1.00 0.00 H new ATOM 1126 N SER A 69 -9.991 -9.264 2.751 1.00 0.00 N ATOM 1127 CA SER A 69 -10.650 -10.410 2.127 1.00 0.00 C ATOM 1128 C SER A 69 -10.611 -11.657 3.012 1.00 0.00 C ATOM 1129 O SER A 69 -11.371 -12.599 2.790 1.00 0.00 O ATOM 1130 CB SER A 69 -10.001 -10.716 0.776 1.00 0.00 C ATOM 1131 OG SER A 69 -10.750 -11.682 0.058 1.00 0.00 O ATOM 0 H SER A 69 -9.233 -8.865 2.197 1.00 0.00 H new ATOM 0 HA SER A 69 -11.697 -10.141 1.985 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.925 -9.800 0.190 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.985 -11.080 0.931 1.00 0.00 H new ATOM 0 HG SER A 69 -11.278 -12.219 0.685 1.00 0.00 H new ATOM 1137 N THR A 70 -9.729 -11.671 4.008 1.00 0.00 N ATOM 1138 CA THR A 70 -9.616 -12.818 4.901 1.00 0.00 C ATOM 1139 C THR A 70 -10.736 -12.838 5.943 1.00 0.00 C ATOM 1140 O THR A 70 -10.775 -13.725 6.797 1.00 0.00 O ATOM 1141 CB THR A 70 -8.258 -12.814 5.601 1.00 0.00 C ATOM 1142 OG1 THR A 70 -7.788 -11.491 5.786 1.00 0.00 O ATOM 1143 CG2 THR A 70 -7.193 -13.586 4.851 1.00 0.00 C ATOM 0 H THR A 70 -9.087 -10.906 4.215 1.00 0.00 H new ATOM 0 HA THR A 70 -9.708 -13.717 4.291 1.00 0.00 H new ATOM 0 HB THR A 70 -8.428 -13.305 6.559 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.059 -11.312 5.156 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.255 -13.542 5.404 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.504 -14.625 4.745 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.053 -13.147 3.863 1.00 0.00 H new ATOM 1151 N LYS A 71 -11.643 -11.860 5.874 1.00 0.00 N ATOM 1152 CA LYS A 71 -12.764 -11.766 6.814 1.00 0.00 C ATOM 1153 C LYS A 71 -12.339 -11.090 8.115 1.00 0.00 C ATOM 1154 O LYS A 71 -12.995 -10.160 8.583 1.00 0.00 O ATOM 1155 CB LYS A 71 -13.351 -13.150 7.111 1.00 0.00 C ATOM 1156 CG LYS A 71 -14.827 -13.118 7.473 1.00 0.00 C ATOM 1157 CD LYS A 71 -15.189 -14.243 8.429 1.00 0.00 C ATOM 1158 CE LYS A 71 -16.555 -14.020 9.058 1.00 0.00 C ATOM 1159 NZ LYS A 71 -17.660 -14.321 8.106 1.00 0.00 N ATOM 0 H LYS A 71 -11.623 -11.119 5.174 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.533 -11.155 6.342 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.213 -13.789 6.239 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.794 -13.604 7.931 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.070 -12.159 7.929 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.427 -13.201 6.567 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.184 -15.193 7.894 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.434 -14.314 9.212 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -16.655 -14.650 9.942 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.636 -12.986 9.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -18.575 -14.157 8.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -17.580 -13.702 7.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.598 -15.315 7.805 1.00 0.00 H new ATOM 1173 N ASP A 72 -11.239 -11.563 8.697 1.00 0.00 N ATOM 1174 CA ASP A 72 -10.726 -11.005 9.946 1.00 0.00 C ATOM 1175 C ASP A 72 -10.705 -9.478 9.905 1.00 0.00 C ATOM 1176 O ASP A 72 -11.477 -8.818 10.600 1.00 0.00 O ATOM 1177 CB ASP A 72 -9.318 -11.540 10.221 1.00 0.00 C ATOM 1178 CG ASP A 72 -9.265 -12.424 11.452 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -9.323 -13.662 11.296 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -9.166 -11.879 12.571 1.00 0.00 O ATOM 0 H ASP A 72 -10.685 -12.333 8.323 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.394 -11.312 10.751 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.972 -12.106 9.356 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.633 -10.702 10.349 1.00 0.00 H new ATOM 1185 N SER A 73 -9.815 -8.923 9.088 1.00 0.00 N ATOM 1186 CA SER A 73 -9.695 -7.476 8.960 1.00 0.00 C ATOM 1187 C SER A 73 -10.960 -6.873 8.354 1.00 0.00 C ATOM 1188 O SER A 73 -11.312 -5.729 8.641 1.00 0.00 O ATOM 1189 CB SER A 73 -8.482 -7.116 8.101 1.00 0.00 C ATOM 1190 OG SER A 73 -7.310 -7.750 8.584 1.00 0.00 O ATOM 0 H SER A 73 -9.167 -9.453 8.505 1.00 0.00 H new ATOM 0 HA SER A 73 -9.560 -7.060 9.959 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.662 -7.415 7.068 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.341 -6.035 8.100 1.00 0.00 H new ATOM 0 HG SER A 73 -6.780 -7.108 9.101 1.00 0.00 H new ATOM 1196 N SER A 74 -11.642 -7.651 7.518 1.00 0.00 N ATOM 1197 CA SER A 74 -12.870 -7.193 6.876 1.00 0.00 C ATOM 1198 C SER A 74 -13.898 -6.767 7.920 1.00 0.00 C ATOM 1199 O SER A 74 -14.632 -5.798 7.726 1.00 0.00 O ATOM 1200 CB SER A 74 -13.446 -8.297 5.985 1.00 0.00 C ATOM 1201 OG SER A 74 -14.865 -8.293 6.004 1.00 0.00 O ATOM 0 H SER A 74 -11.365 -8.601 7.270 1.00 0.00 H new ATOM 0 HA SER A 74 -12.632 -6.329 6.256 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.094 -8.161 4.962 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.079 -9.267 6.322 1.00 0.00 H new ATOM 0 HG SER A 74 -15.202 -9.008 5.425 1.00 0.00 H new ATOM 1207 N ALA A 75 -13.940 -7.497 9.029 1.00 0.00 N ATOM 1208 CA ALA A 75 -14.873 -7.197 10.108 1.00 0.00 C ATOM 1209 C ALA A 75 -14.536 -5.866 10.780 1.00 0.00 C ATOM 1210 O ALA A 75 -15.335 -5.331 11.548 1.00 0.00 O ATOM 1211 CB ALA A 75 -14.875 -8.324 11.131 1.00 0.00 C ATOM 0 H ALA A 75 -13.338 -8.302 9.204 1.00 0.00 H new ATOM 0 HA ALA A 75 -15.870 -7.109 9.677 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -15.576 -8.087 11.932 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -15.176 -9.253 10.648 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -13.874 -8.439 11.547 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.349 -5.337 10.489 1.00 0.00 N ATOM 1218 CA ALA A 76 -12.916 -4.073 11.069 1.00 0.00 C ATOM 1219 C ALA A 76 -13.590 -2.892 10.382 1.00 0.00 C ATOM 1220 O ALA A 76 -13.915 -1.892 11.023 1.00 0.00 O ATOM 1221 CB ALA A 76 -11.403 -3.944 10.981 1.00 0.00 C ATOM 0 H ALA A 76 -12.673 -5.765 9.856 1.00 0.00 H new ATOM 0 HA ALA A 76 -13.211 -4.064 12.118 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -11.093 -2.995 11.418 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -10.936 -4.764 11.526 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -11.095 -3.980 9.936 1.00 0.00 H new ATOM 1227 N LEU A 77 -13.803 -3.010 9.074 1.00 0.00 N ATOM 1228 CA LEU A 77 -14.443 -1.946 8.309 1.00 0.00 C ATOM 1229 C LEU A 77 -15.844 -2.363 7.874 1.00 0.00 C ATOM 1230 O LEU A 77 -16.110 -3.545 7.660 1.00 0.00 O ATOM 1231 CB LEU A 77 -13.598 -1.590 7.085 1.00 0.00 C ATOM 1232 CG LEU A 77 -12.320 -0.805 7.387 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -11.290 -1.700 8.057 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -11.753 -0.198 6.112 1.00 0.00 C ATOM 0 H LEU A 77 -13.543 -3.829 8.524 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.526 -1.067 8.949 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.327 -2.511 6.569 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.210 -1.007 6.397 1.00 0.00 H new ATOM 0 HG LEU A 77 -12.568 0.005 8.072 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.388 -1.125 8.264 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.697 -2.086 8.992 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.046 -2.532 7.396 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -10.844 0.357 6.346 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.521 -0.992 5.403 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.487 0.477 5.673 1.00 0.00 H new ATOM 1246 N ASP A 78 -16.737 -1.385 7.743 1.00 0.00 N ATOM 1247 CA ASP A 78 -18.111 -1.655 7.330 1.00 0.00 C ATOM 1248 C ASP A 78 -18.136 -2.500 6.061 1.00 0.00 C ATOM 1249 O ASP A 78 -17.286 -2.343 5.188 1.00 0.00 O ATOM 1250 CB ASP A 78 -18.865 -0.343 7.101 1.00 0.00 C ATOM 1251 CG ASP A 78 -20.236 -0.343 7.750 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -21.235 -0.524 7.023 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -20.309 -0.163 8.983 1.00 0.00 O ATOM 0 H ASP A 78 -16.534 -0.401 7.917 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.604 -2.212 8.127 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.278 0.485 7.499 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -18.973 -0.171 6.030 1.00 0.00 H new ATOM 1258 N GLU A 79 -19.107 -3.401 5.967 1.00 0.00 N ATOM 1259 CA GLU A 79 -19.227 -4.273 4.803 1.00 0.00 C ATOM 1260 C GLU A 79 -19.308 -3.460 3.512 1.00 0.00 C ATOM 1261 O GLU A 79 -18.810 -3.885 2.470 1.00 0.00 O ATOM 1262 CB GLU A 79 -20.459 -5.172 4.938 1.00 0.00 C ATOM 1263 CG GLU A 79 -20.125 -6.653 5.005 1.00 0.00 C ATOM 1264 CD GLU A 79 -21.228 -7.525 4.437 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -22.381 -7.052 4.365 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -20.937 -8.681 4.064 1.00 0.00 O ATOM 0 H GLU A 79 -19.821 -3.547 6.680 1.00 0.00 H new ATOM 0 HA GLU A 79 -18.335 -4.897 4.756 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -21.008 -4.890 5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -21.122 -4.995 4.091 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.201 -6.839 4.457 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.942 -6.934 6.042 1.00 0.00 H new ATOM 1273 N THR A 80 -19.936 -2.291 3.588 1.00 0.00 N ATOM 1274 CA THR A 80 -20.075 -1.426 2.421 1.00 0.00 C ATOM 1275 C THR A 80 -18.725 -0.843 2.018 1.00 0.00 C ATOM 1276 O THR A 80 -18.324 -0.924 0.856 1.00 0.00 O ATOM 1277 CB THR A 80 -21.066 -0.297 2.711 1.00 0.00 C ATOM 1278 OG1 THR A 80 -22.139 -0.764 3.509 1.00 0.00 O ATOM 1279 CG2 THR A 80 -21.657 0.316 1.461 1.00 0.00 C ATOM 0 H THR A 80 -20.355 -1.922 4.441 1.00 0.00 H new ATOM 0 HA THR A 80 -20.454 -2.027 1.595 1.00 0.00 H new ATOM 0 HB THR A 80 -20.489 0.466 3.233 1.00 0.00 H new ATOM 0 HG1 THR A 80 -22.761 -0.027 3.685 1.00 0.00 H new ATOM 0 HG21 THR A 80 -22.351 1.110 1.738 1.00 0.00 H new ATOM 0 HG22 THR A 80 -20.858 0.731 0.846 1.00 0.00 H new ATOM 0 HG23 THR A 80 -22.189 -0.450 0.896 1.00 0.00 H new ATOM 1287 N LEU A 81 -18.025 -0.263 2.987 1.00 0.00 N ATOM 1288 CA LEU A 81 -16.715 0.327 2.738 1.00 0.00 C ATOM 1289 C LEU A 81 -15.678 -0.760 2.471 1.00 0.00 C ATOM 1290 O LEU A 81 -14.789 -0.597 1.636 1.00 0.00 O ATOM 1291 CB LEU A 81 -16.286 1.181 3.934 1.00 0.00 C ATOM 1292 CG LEU A 81 -15.195 2.213 3.641 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -13.856 1.525 3.425 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -15.567 3.055 2.429 1.00 0.00 C ATOM 0 H LEU A 81 -18.343 -0.189 3.953 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.785 0.962 1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -17.162 1.702 4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.934 0.519 4.725 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.106 2.875 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.091 2.274 3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.585 0.968 4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.931 0.840 2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -14.779 3.783 2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -15.685 2.409 1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -16.504 3.577 2.622 1.00 0.00 H new ATOM 1306 N LEU A 82 -15.806 -1.870 3.190 1.00 0.00 N ATOM 1307 CA LEU A 82 -14.891 -2.996 3.045 1.00 0.00 C ATOM 1308 C LEU A 82 -15.061 -3.661 1.682 1.00 0.00 C ATOM 1309 O LEU A 82 -14.083 -3.936 0.988 1.00 0.00 O ATOM 1310 CB LEU A 82 -15.137 -4.013 4.164 1.00 0.00 C ATOM 1311 CG LEU A 82 -13.968 -4.952 4.471 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -13.749 -5.924 3.327 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -12.698 -4.163 4.751 1.00 0.00 C ATOM 0 H LEU A 82 -16.540 -2.014 3.884 1.00 0.00 H new ATOM 0 HA LEU A 82 -13.869 -2.624 3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.393 -3.471 5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.005 -4.617 3.898 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.218 -5.523 5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -12.914 -6.583 3.564 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.650 -6.519 3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.526 -5.369 2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -11.882 -4.852 4.966 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.444 -3.561 3.879 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -12.857 -3.510 5.609 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.311 -3.915 1.303 1.00 0.00 N ATOM 1326 CA ASP A 83 -16.609 -4.545 0.021 1.00 0.00 C ATOM 1327 C ASP A 83 -16.080 -3.701 -1.133 1.00 0.00 C ATOM 1328 O ASP A 83 -15.638 -4.232 -2.152 1.00 0.00 O ATOM 1329 CB ASP A 83 -18.117 -4.751 -0.131 1.00 0.00 C ATOM 1330 CG ASP A 83 -18.471 -5.527 -1.385 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -19.636 -5.443 -1.827 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -17.582 -6.218 -1.926 1.00 0.00 O ATOM 0 H ASP A 83 -17.133 -3.694 1.865 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.113 -5.515 -0.004 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.498 -5.282 0.741 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.613 -3.781 -0.155 1.00 0.00 H new ATOM 1337 N GLU A 84 -16.119 -2.384 -0.962 1.00 0.00 N ATOM 1338 CA GLU A 84 -15.632 -1.467 -1.984 1.00 0.00 C ATOM 1339 C GLU A 84 -14.115 -1.552 -2.085 1.00 0.00 C ATOM 1340 O GLU A 84 -13.535 -1.343 -3.151 1.00 0.00 O ATOM 1341 CB GLU A 84 -16.060 -0.034 -1.659 1.00 0.00 C ATOM 1342 CG GLU A 84 -17.267 0.437 -2.453 1.00 0.00 C ATOM 1343 CD GLU A 84 -17.222 1.922 -2.758 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -17.763 2.329 -3.807 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -16.645 2.676 -1.947 1.00 0.00 O ATOM 0 H GLU A 84 -16.483 -1.928 -0.125 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.065 -1.751 -2.943 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.286 0.036 -0.595 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -15.224 0.638 -1.852 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -17.322 -0.121 -3.388 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -18.175 0.212 -1.894 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.482 -1.866 -0.961 1.00 0.00 N ATOM 1353 CA PHE A 85 -12.033 -1.990 -0.898 1.00 0.00 C ATOM 1354 C PHE A 85 -11.537 -3.058 -1.870 1.00 0.00 C ATOM 1355 O PHE A 85 -10.538 -2.865 -2.562 1.00 0.00 O ATOM 1356 CB PHE A 85 -11.609 -2.341 0.528 1.00 0.00 C ATOM 1357 CG PHE A 85 -10.200 -1.942 0.857 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -9.942 -1.070 1.902 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -9.134 -2.436 0.123 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -8.647 -0.699 2.209 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -7.837 -2.068 0.427 1.00 0.00 C ATOM 1362 CZ PHE A 85 -7.593 -1.199 1.471 1.00 0.00 C ATOM 0 H PHE A 85 -13.955 -2.040 -0.074 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.589 -1.037 -1.184 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.287 -1.855 1.229 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -11.716 -3.416 0.675 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -10.762 -0.676 2.483 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.318 -3.116 -0.696 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.459 -0.018 3.026 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.014 -2.460 -0.152 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.580 -0.911 1.710 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.245 -4.183 -1.917 1.00 0.00 N ATOM 1373 CA TYR A 86 -11.879 -5.284 -2.803 1.00 0.00 C ATOM 1374 C TYR A 86 -11.824 -4.825 -4.256 1.00 0.00 C ATOM 1375 O TYR A 86 -10.839 -5.060 -4.956 1.00 0.00 O ATOM 1376 CB TYR A 86 -12.882 -6.432 -2.667 1.00 0.00 C ATOM 1377 CG TYR A 86 -12.968 -7.015 -1.273 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -11.849 -7.080 -0.452 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -14.172 -7.503 -0.780 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -11.927 -7.616 0.820 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -14.258 -8.039 0.491 1.00 0.00 C ATOM 1382 CZ TYR A 86 -13.133 -8.094 1.286 1.00 0.00 C ATOM 1383 OH TYR A 86 -13.214 -8.629 2.552 1.00 0.00 O ATOM 0 H TYR A 86 -13.076 -4.356 -1.352 1.00 0.00 H new ATOM 0 HA TYR A 86 -10.888 -5.631 -2.510 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.869 -6.075 -2.961 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.608 -7.224 -3.364 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.903 -6.706 -0.813 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -15.055 -7.463 -1.400 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.048 -7.660 1.445 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.202 -8.413 0.860 1.00 0.00 H new ATOM 0 HH TYR A 86 -13.527 -9.556 2.496 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.892 -4.175 -4.705 1.00 0.00 N ATOM 1394 CA ILE A 87 -12.972 -3.686 -6.077 1.00 0.00 C ATOM 1395 C ILE A 87 -11.881 -2.659 -6.364 1.00 0.00 C ATOM 1396 O ILE A 87 -11.360 -2.587 -7.477 1.00 0.00 O ATOM 1397 CB ILE A 87 -14.348 -3.055 -6.370 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -15.473 -4.002 -5.944 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -14.471 -2.709 -7.847 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -16.619 -3.303 -5.246 1.00 0.00 C ATOM 0 H ILE A 87 -13.716 -3.974 -4.138 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.831 -4.550 -6.727 1.00 0.00 H new ATOM 0 HB ILE A 87 -14.436 -2.135 -5.793 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.855 -4.518 -6.824 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.064 -4.764 -5.280 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.448 -2.265 -8.036 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.690 -1.999 -8.121 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.363 -3.615 -8.443 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.379 -4.035 -4.973 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -16.251 -2.809 -4.347 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.054 -2.561 -5.915 1.00 0.00 H new ATOM 1412 N GLU A 88 -11.544 -1.863 -5.355 1.00 0.00 N ATOM 1413 CA GLU A 88 -10.519 -0.836 -5.499 1.00 0.00 C ATOM 1414 C GLU A 88 -9.160 -1.454 -5.821 1.00 0.00 C ATOM 1415 O GLU A 88 -8.489 -1.042 -6.768 1.00 0.00 O ATOM 1416 CB GLU A 88 -10.426 0.001 -4.220 1.00 0.00 C ATOM 1417 CG GLU A 88 -10.864 1.444 -4.404 1.00 0.00 C ATOM 1418 CD GLU A 88 -12.266 1.561 -4.971 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -12.407 1.555 -6.212 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -13.222 1.657 -4.174 1.00 0.00 O ATOM 0 H GLU A 88 -11.966 -1.909 -4.428 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.803 -0.190 -6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.041 -0.461 -3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.397 -0.015 -3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.820 1.958 -3.444 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.164 1.950 -5.069 1.00 0.00 H new ATOM 1427 N LEU A 89 -8.757 -2.441 -5.026 1.00 0.00 N ATOM 1428 CA LEU A 89 -7.475 -3.109 -5.226 1.00 0.00 C ATOM 1429 C LEU A 89 -7.462 -3.904 -6.528 1.00 0.00 C ATOM 1430 O LEU A 89 -6.509 -3.824 -7.304 1.00 0.00 O ATOM 1431 CB LEU A 89 -7.171 -4.041 -4.051 1.00 0.00 C ATOM 1432 CG LEU A 89 -7.320 -3.411 -2.665 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -7.104 -4.456 -1.579 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -6.347 -2.252 -2.499 1.00 0.00 C ATOM 0 H LEU A 89 -9.299 -2.796 -4.238 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.706 -2.339 -5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.832 -4.905 -4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.151 -4.412 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.334 -3.022 -2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.214 -3.991 -0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.841 -5.251 -1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -6.102 -4.875 -1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -6.467 -1.816 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.326 -2.615 -2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -6.551 -1.495 -3.256 1.00 0.00 H new ATOM 1446 N ASP A 90 -8.520 -4.674 -6.760 1.00 0.00 N ATOM 1447 CA ASP A 90 -8.625 -5.489 -7.966 1.00 0.00 C ATOM 1448 C ASP A 90 -8.460 -4.637 -9.221 1.00 0.00 C ATOM 1449 O ASP A 90 -7.766 -5.027 -10.160 1.00 0.00 O ATOM 1450 CB ASP A 90 -9.970 -6.216 -8.001 1.00 0.00 C ATOM 1451 CG ASP A 90 -9.964 -7.399 -8.949 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -8.929 -8.093 -9.024 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -10.995 -7.632 -9.615 1.00 0.00 O ATOM 0 H ASP A 90 -9.317 -4.751 -6.129 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.822 -6.226 -7.944 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.220 -6.560 -6.997 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.750 -5.517 -8.302 1.00 0.00 H new ATOM 1458 N GLN A 91 -9.101 -3.475 -9.229 1.00 0.00 N ATOM 1459 CA GLN A 91 -9.022 -2.570 -10.370 1.00 0.00 C ATOM 1460 C GLN A 91 -7.585 -2.118 -10.603 1.00 0.00 C ATOM 1461 O GLN A 91 -7.091 -2.141 -11.731 1.00 0.00 O ATOM 1462 CB GLN A 91 -9.922 -1.354 -10.145 1.00 0.00 C ATOM 1463 CG GLN A 91 -9.919 -0.371 -11.304 1.00 0.00 C ATOM 1464 CD GLN A 91 -11.311 0.108 -11.666 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -11.886 -0.318 -12.667 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -11.861 1.000 -10.850 1.00 0.00 N ATOM 0 H GLN A 91 -9.680 -3.137 -8.460 1.00 0.00 H new ATOM 0 HA GLN A 91 -9.364 -3.107 -11.255 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.943 -1.695 -9.972 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.601 -0.837 -9.241 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.299 0.488 -11.046 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.463 -0.843 -12.175 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -11.348 1.326 -10.031 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.796 1.359 -11.043 1.00 0.00 H new ATOM 1475 N GLN A 92 -6.919 -1.707 -9.529 1.00 0.00 N ATOM 1476 CA GLN A 92 -5.538 -1.248 -9.614 1.00 0.00 C ATOM 1477 C GLN A 92 -4.587 -2.412 -9.875 1.00 0.00 C ATOM 1478 O GLN A 92 -3.557 -2.249 -10.528 1.00 0.00 O ATOM 1479 CB GLN A 92 -5.139 -0.529 -8.323 1.00 0.00 C ATOM 1480 CG GLN A 92 -3.753 0.094 -8.377 1.00 0.00 C ATOM 1481 CD GLN A 92 -3.782 1.539 -8.836 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -3.628 2.461 -8.034 1.00 0.00 O ATOM 1483 NE2 GLN A 92 -3.980 1.744 -10.133 1.00 0.00 N ATOM 0 H GLN A 92 -7.314 -1.683 -8.589 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.466 -0.552 -10.450 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -5.871 0.250 -8.110 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -5.178 -1.237 -7.495 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -3.295 0.039 -7.389 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.124 -0.486 -9.053 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -4.103 0.950 -10.762 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -4.009 2.695 -10.500 1.00 0.00 H new ATOM 1492 N LEU A 93 -4.935 -3.586 -9.357 1.00 0.00 N ATOM 1493 CA LEU A 93 -4.105 -4.773 -9.534 1.00 0.00 C ATOM 1494 C LEU A 93 -3.961 -5.126 -11.012 1.00 0.00 C ATOM 1495 O LEU A 93 -2.901 -5.568 -11.454 1.00 0.00 O ATOM 1496 CB LEU A 93 -4.701 -5.957 -8.766 1.00 0.00 C ATOM 1497 CG LEU A 93 -3.776 -6.574 -7.712 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.417 -6.511 -6.333 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -3.433 -8.011 -8.076 1.00 0.00 C ATOM 0 H LEU A 93 -5.784 -3.741 -8.813 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.114 -4.554 -9.137 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.618 -5.629 -8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.981 -6.731 -9.481 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.852 -5.996 -7.688 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.744 -6.954 -5.599 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.609 -5.471 -6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.357 -7.062 -6.343 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.775 -8.432 -7.315 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.348 -8.601 -8.131 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.930 -8.031 -9.043 1.00 0.00 H new ATOM 1511 N ASN A 94 -5.035 -4.931 -11.771 1.00 0.00 N ATOM 1512 CA ASN A 94 -5.028 -5.232 -13.198 1.00 0.00 C ATOM 1513 C ASN A 94 -3.998 -4.380 -13.934 1.00 0.00 C ATOM 1514 O ASN A 94 -3.184 -4.897 -14.699 1.00 0.00 O ATOM 1515 CB ASN A 94 -6.417 -5.001 -13.795 1.00 0.00 C ATOM 1516 CG ASN A 94 -6.552 -5.585 -15.187 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -5.791 -6.470 -15.578 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -7.524 -5.091 -15.944 1.00 0.00 N ATOM 0 H ASN A 94 -5.921 -4.566 -11.421 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.756 -6.280 -13.319 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.168 -5.446 -13.143 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.620 -3.931 -13.832 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.663 -5.445 -16.890 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.132 -4.358 -15.579 1.00 0.00 H new ATOM 1525 N ASP A 95 -4.043 -3.073 -13.701 1.00 0.00 N ATOM 1526 CA ASP A 95 -3.116 -2.148 -14.345 1.00 0.00 C ATOM 1527 C ASP A 95 -1.670 -2.492 -14.001 1.00 0.00 C ATOM 1528 O ASP A 95 -0.766 -2.306 -14.816 1.00 0.00 O ATOM 1529 CB ASP A 95 -3.425 -0.710 -13.924 1.00 0.00 C ATOM 1530 CG ASP A 95 -3.269 0.273 -15.068 1.00 0.00 C ATOM 1531 OD1 ASP A 95 -4.300 0.770 -15.568 1.00 0.00 O ATOM 1532 OD2 ASP A 95 -2.116 0.545 -15.464 1.00 0.00 O ATOM 0 H ASP A 95 -4.711 -2.629 -13.071 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.243 -2.240 -15.424 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -4.444 -0.658 -13.540 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -2.762 -0.422 -13.108 1.00 0.00 H new ATOM 1537 N LEU A 96 -1.457 -2.991 -12.788 1.00 0.00 N ATOM 1538 CA LEU A 96 -0.119 -3.358 -12.335 1.00 0.00 C ATOM 1539 C LEU A 96 0.291 -4.719 -12.890 1.00 0.00 C ATOM 1540 O LEU A 96 1.375 -4.870 -13.454 1.00 0.00 O ATOM 1541 CB LEU A 96 -0.067 -3.381 -10.806 1.00 0.00 C ATOM 1542 CG LEU A 96 0.251 -2.038 -10.145 1.00 0.00 C ATOM 1543 CD1 LEU A 96 -0.654 -0.943 -10.690 1.00 0.00 C ATOM 1544 CD2 LEU A 96 0.110 -2.145 -8.634 1.00 0.00 C ATOM 0 H LEU A 96 -2.193 -3.151 -12.100 1.00 0.00 H new ATOM 0 HA LEU A 96 0.582 -2.610 -12.706 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.028 -3.734 -10.431 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.683 -4.108 -10.495 1.00 0.00 H new ATOM 0 HG LEU A 96 1.283 -1.775 -10.379 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.411 0.004 -10.207 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.505 -0.850 -11.766 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.695 -1.197 -10.488 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.339 -1.182 -8.178 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.911 -2.431 -8.383 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.801 -2.899 -8.257 1.00 0.00 H new ATOM 1556 N GLU A 97 -0.582 -5.706 -12.721 1.00 0.00 N ATOM 1557 CA GLU A 97 -0.316 -7.058 -13.201 1.00 0.00 C ATOM 1558 C GLU A 97 0.002 -7.061 -14.694 1.00 0.00 C ATOM 1559 O GLU A 97 0.827 -7.846 -15.161 1.00 0.00 O ATOM 1560 CB GLU A 97 -1.516 -7.964 -12.922 1.00 0.00 C ATOM 1561 CG GLU A 97 -1.193 -9.447 -13.012 1.00 0.00 C ATOM 1562 CD GLU A 97 -2.417 -10.293 -13.301 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -2.661 -11.261 -12.550 1.00 0.00 O ATOM 1564 OE2 GLU A 97 -3.133 -9.989 -14.279 1.00 0.00 O ATOM 0 H GLU A 97 -1.482 -5.595 -12.254 1.00 0.00 H new ATOM 0 HA GLU A 97 0.554 -7.439 -12.666 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.903 -7.745 -11.927 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.310 -7.730 -13.631 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.452 -9.607 -13.795 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.742 -9.775 -12.075 1.00 0.00 H new ATOM 1571 N SER A 98 -0.660 -6.181 -15.438 1.00 0.00 N ATOM 1572 CA SER A 98 -0.450 -6.086 -16.878 1.00 0.00 C ATOM 1573 C SER A 98 0.986 -5.680 -17.197 1.00 0.00 C ATOM 1574 O SER A 98 1.533 -6.060 -18.232 1.00 0.00 O ATOM 1575 CB SER A 98 -1.425 -5.080 -17.492 1.00 0.00 C ATOM 1576 OG SER A 98 -1.800 -5.466 -18.802 1.00 0.00 O ATOM 0 H SER A 98 -1.346 -5.524 -15.068 1.00 0.00 H new ATOM 0 HA SER A 98 -0.633 -7.070 -17.310 1.00 0.00 H new ATOM 0 HB2 SER A 98 -2.313 -5.001 -16.865 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.964 -4.092 -17.519 1.00 0.00 H new ATOM 0 HG SER A 98 -2.425 -4.807 -19.171 1.00 0.00 H new ATOM 1582 N CYS A 99 1.592 -4.907 -16.301 1.00 0.00 N ATOM 1583 CA CYS A 99 2.966 -4.454 -16.489 1.00 0.00 C ATOM 1584 C CYS A 99 3.955 -5.576 -16.187 1.00 0.00 C ATOM 1585 O CYS A 99 5.063 -5.601 -16.724 1.00 0.00 O ATOM 1586 CB CYS A 99 3.256 -3.247 -15.595 1.00 0.00 C ATOM 1587 SG CYS A 99 2.557 -1.681 -16.209 1.00 0.00 S ATOM 0 H CYS A 99 1.154 -4.582 -15.439 1.00 0.00 H new ATOM 0 HA CYS A 99 3.085 -4.160 -17.532 1.00 0.00 H new ATOM 0 HB2 CYS A 99 2.860 -3.443 -14.599 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.335 -3.135 -15.493 1.00 0.00 H new ATOM 1592 N VAL A 100 3.549 -6.504 -15.325 1.00 0.00 N ATOM 1593 CA VAL A 100 4.402 -7.627 -14.953 1.00 0.00 C ATOM 1594 C VAL A 100 4.689 -8.521 -16.155 1.00 0.00 C ATOM 1595 O VAL A 100 5.844 -8.828 -16.450 1.00 0.00 O ATOM 1596 CB VAL A 100 3.761 -8.474 -13.835 1.00 0.00 C ATOM 1597 CG1 VAL A 100 4.714 -9.567 -13.372 1.00 0.00 C ATOM 1598 CG2 VAL A 100 3.343 -7.591 -12.669 1.00 0.00 C ATOM 0 H VAL A 100 2.635 -6.500 -14.872 1.00 0.00 H new ATOM 0 HA VAL A 100 5.338 -7.206 -14.586 1.00 0.00 H new ATOM 0 HB VAL A 100 2.868 -8.953 -14.237 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.241 -10.152 -12.583 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.956 -10.219 -14.212 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.629 -9.114 -12.989 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.893 -8.206 -11.890 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.218 -7.080 -12.268 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.618 -6.853 -13.013 1.00 0.00 H new ATOM 1608 N MET A 101 3.632 -8.936 -16.845 1.00 0.00 N ATOM 1609 CA MET A 101 3.774 -9.795 -18.015 1.00 0.00 C ATOM 1610 C MET A 101 4.389 -9.033 -19.187 1.00 0.00 C ATOM 1611 O MET A 101 4.946 -9.635 -20.105 1.00 0.00 O ATOM 1612 CB MET A 101 2.415 -10.367 -18.421 1.00 0.00 C ATOM 1613 CG MET A 101 2.509 -11.686 -19.171 1.00 0.00 C ATOM 1614 SD MET A 101 1.653 -11.652 -20.758 1.00 0.00 S ATOM 1615 CE MET A 101 1.892 -13.339 -21.309 1.00 0.00 C ATOM 0 H MET A 101 2.669 -8.692 -16.615 1.00 0.00 H new ATOM 0 HA MET A 101 4.443 -10.614 -17.750 1.00 0.00 H new ATOM 0 HB2 MET A 101 1.808 -10.510 -17.527 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.896 -9.640 -19.045 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.558 -11.931 -19.335 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.089 -12.480 -18.554 1.00 0.00 H new ATOM 0 HE1 MET A 101 1.417 -13.475 -22.281 1.00 0.00 H new ATOM 0 HE2 MET A 101 2.959 -13.546 -21.394 1.00 0.00 H new ATOM 0 HE3 MET A 101 1.446 -14.024 -20.588 1.00 0.00 H new ATOM 1625 N GLN A 102 4.286 -7.707 -19.151 1.00 0.00 N ATOM 1626 CA GLN A 102 4.835 -6.870 -20.212 1.00 0.00 C ATOM 1627 C GLN A 102 6.337 -7.095 -20.370 1.00 0.00 C ATOM 1628 O GLN A 102 6.909 -6.804 -21.420 1.00 0.00 O ATOM 1629 CB GLN A 102 4.558 -5.394 -19.919 1.00 0.00 C ATOM 1630 CG GLN A 102 4.242 -4.576 -21.161 1.00 0.00 C ATOM 1631 CD GLN A 102 2.819 -4.775 -21.643 1.00 0.00 C ATOM 1632 OE1 GLN A 102 2.187 -5.789 -21.348 1.00 0.00 O ATOM 1633 NE2 GLN A 102 2.305 -3.803 -22.388 1.00 0.00 N ATOM 0 H GLN A 102 3.828 -7.191 -18.400 1.00 0.00 H new ATOM 0 HA GLN A 102 4.347 -7.149 -21.146 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.722 -5.321 -19.224 1.00 0.00 H new ATOM 0 HB3 GLN A 102 5.426 -4.962 -19.421 1.00 0.00 H new ATOM 0 HG2 GLN A 102 4.405 -3.520 -20.947 1.00 0.00 H new ATOM 0 HG3 GLN A 102 4.933 -4.850 -21.958 1.00 0.00 H new ATOM 0 HE21 GLN A 102 2.865 -2.979 -22.609 1.00 0.00 H new ATOM 0 HE22 GLN A 102 1.351 -3.880 -22.740 1.00 0.00 H new ATOM 1642 N GLU A 103 6.972 -7.614 -19.321 1.00 0.00 N ATOM 1643 CA GLU A 103 8.407 -7.876 -19.346 1.00 0.00 C ATOM 1644 C GLU A 103 9.195 -6.573 -19.434 1.00 0.00 C ATOM 1645 O GLU A 103 10.155 -6.465 -20.197 1.00 0.00 O ATOM 1646 CB GLU A 103 8.764 -8.785 -20.526 1.00 0.00 C ATOM 1647 CG GLU A 103 10.188 -9.313 -20.478 1.00 0.00 C ATOM 1648 CD GLU A 103 10.771 -9.541 -21.859 1.00 0.00 C ATOM 1649 OE1 GLU A 103 10.629 -8.647 -22.719 1.00 0.00 O ATOM 1650 OE2 GLU A 103 11.372 -10.614 -22.080 1.00 0.00 O ATOM 0 H GLU A 103 6.514 -7.861 -18.444 1.00 0.00 H new ATOM 0 HA GLU A 103 8.675 -8.380 -18.417 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.073 -9.628 -20.546 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.621 -8.233 -21.455 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.816 -8.607 -19.935 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.206 -10.250 -19.921 1.00 0.00 H new ATOM 1657 N VAL A 104 8.783 -5.585 -18.646 1.00 0.00 N ATOM 1658 CA VAL A 104 9.448 -4.289 -18.632 1.00 0.00 C ATOM 1659 C VAL A 104 10.926 -4.428 -18.275 1.00 0.00 C ATOM 1660 O VAL A 104 11.751 -3.606 -18.675 1.00 0.00 O ATOM 1661 CB VAL A 104 8.771 -3.327 -17.648 1.00 0.00 C ATOM 1662 CG1 VAL A 104 8.693 -3.982 -16.296 1.00 0.00 C ATOM 1663 CG2 VAL A 104 9.513 -1.998 -17.576 1.00 0.00 C ATOM 0 H VAL A 104 7.990 -5.658 -18.008 1.00 0.00 H new ATOM 0 HA VAL A 104 9.367 -3.878 -19.638 1.00 0.00 H new ATOM 0 HB VAL A 104 7.762 -3.108 -17.998 1.00 0.00 H new ATOM 0 HG11 VAL A 104 8.213 -3.304 -15.590 1.00 0.00 H new ATOM 0 HG12 VAL A 104 8.111 -4.901 -16.370 1.00 0.00 H new ATOM 0 HG13 VAL A 104 9.699 -4.216 -15.947 1.00 0.00 H new ATOM 0 HG21 VAL A 104 9.009 -1.338 -16.870 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.537 -2.170 -17.244 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.525 -1.534 -18.562 1.00 0.00 H new ATOM 1673 N GLY A 105 11.255 -5.474 -17.523 1.00 0.00 N ATOM 1674 CA GLY A 105 12.634 -5.700 -17.129 1.00 0.00 C ATOM 1675 C GLY A 105 12.812 -5.743 -15.623 1.00 0.00 C ATOM 1676 O GLY A 105 13.545 -6.584 -15.103 1.00 0.00 O ATOM 0 H GLY A 105 10.592 -6.169 -17.180 1.00 0.00 H new ATOM 0 HA2 GLY A 105 12.981 -6.639 -17.559 1.00 0.00 H new ATOM 0 HA3 GLY A 105 13.260 -4.909 -17.543 1.00 0.00 H new ATOM 1680 N VAL A 106 12.141 -4.834 -14.922 1.00 0.00 N ATOM 1681 CA VAL A 106 12.232 -4.773 -13.469 1.00 0.00 C ATOM 1682 C VAL A 106 11.555 -5.977 -12.822 1.00 0.00 C ATOM 1683 O VAL A 106 11.949 -6.417 -11.741 1.00 0.00 O ATOM 1684 CB VAL A 106 11.595 -3.482 -12.918 1.00 0.00 C ATOM 1685 CG1 VAL A 106 10.104 -3.442 -13.223 1.00 0.00 C ATOM 1686 CG2 VAL A 106 11.845 -3.359 -11.422 1.00 0.00 C ATOM 0 H VAL A 106 11.529 -4.131 -15.337 1.00 0.00 H new ATOM 0 HA VAL A 106 13.293 -4.780 -13.220 1.00 0.00 H new ATOM 0 HB VAL A 106 12.063 -2.631 -13.413 1.00 0.00 H new ATOM 0 HG11 VAL A 106 9.676 -2.522 -12.825 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.952 -3.476 -14.302 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.615 -4.300 -12.761 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.388 -2.442 -11.051 1.00 0.00 H new ATOM 0 HG22 VAL A 106 11.408 -4.215 -10.908 1.00 0.00 H new ATOM 0 HG23 VAL A 106 12.918 -3.332 -11.233 1.00 0.00 H new ATOM 1696 N ILE A 107 10.535 -6.505 -13.489 1.00 0.00 N ATOM 1697 CA ILE A 107 9.803 -7.656 -12.979 1.00 0.00 C ATOM 1698 C ILE A 107 10.247 -8.936 -13.679 1.00 0.00 C ATOM 1699 O ILE A 107 9.425 -9.770 -14.058 1.00 0.00 O ATOM 1700 CB ILE A 107 8.281 -7.476 -13.156 1.00 0.00 C ATOM 1701 CG1 ILE A 107 7.839 -6.115 -12.611 1.00 0.00 C ATOM 1702 CG2 ILE A 107 7.527 -8.598 -12.459 1.00 0.00 C ATOM 1703 CD1 ILE A 107 6.638 -5.538 -13.327 1.00 0.00 C ATOM 0 H ILE A 107 10.197 -6.153 -14.385 1.00 0.00 H new ATOM 0 HA ILE A 107 10.025 -7.734 -11.915 1.00 0.00 H new ATOM 0 HB ILE A 107 8.049 -7.515 -14.220 1.00 0.00 H new ATOM 0 HG12 ILE A 107 7.606 -6.216 -11.551 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.670 -5.414 -12.690 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.455 -8.455 -12.594 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.822 -9.556 -12.888 1.00 0.00 H new ATOM 0 HG23 ILE A 107 7.763 -8.589 -11.395 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.381 -4.574 -12.888 1.00 0.00 H new ATOM 0 HD12 ILE A 107 6.873 -5.405 -14.383 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.793 -6.219 -13.227 1.00 0.00 H new ATOM 1715 N GLU A 108 11.557 -9.083 -13.848 1.00 0.00 N ATOM 1716 CA GLU A 108 12.118 -10.258 -14.502 1.00 0.00 C ATOM 1717 C GLU A 108 13.281 -10.830 -13.696 1.00 0.00 C ATOM 1718 O GLU A 108 13.368 -12.040 -13.486 1.00 0.00 O ATOM 1719 CB GLU A 108 12.587 -9.906 -15.915 1.00 0.00 C ATOM 1720 CG GLU A 108 13.019 -11.113 -16.732 1.00 0.00 C ATOM 1721 CD GLU A 108 11.874 -11.731 -17.511 1.00 0.00 C ATOM 1722 OE1 GLU A 108 10.977 -10.977 -17.946 1.00 0.00 O ATOM 1723 OE2 GLU A 108 11.873 -12.967 -17.686 1.00 0.00 O ATOM 0 H GLU A 108 12.250 -8.401 -13.540 1.00 0.00 H new ATOM 0 HA GLU A 108 11.336 -11.015 -14.563 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.781 -9.393 -16.439 1.00 0.00 H new ATOM 0 HB3 GLU A 108 13.420 -9.206 -15.848 1.00 0.00 H new ATOM 0 HG2 GLU A 108 13.806 -10.815 -17.425 1.00 0.00 H new ATOM 0 HG3 GLU A 108 13.447 -11.863 -16.067 1.00 0.00 H new ATOM 1730 N SER A 109 14.173 -9.951 -13.248 1.00 0.00 N ATOM 1731 CA SER A 109 15.332 -10.367 -12.467 1.00 0.00 C ATOM 1732 C SER A 109 14.901 -11.018 -11.152 1.00 0.00 C ATOM 1733 O SER A 109 14.298 -10.366 -10.300 1.00 0.00 O ATOM 1734 CB SER A 109 16.234 -9.165 -12.180 1.00 0.00 C ATOM 1735 OG SER A 109 17.341 -9.538 -11.378 1.00 0.00 O ATOM 0 H SER A 109 14.115 -8.946 -13.413 1.00 0.00 H new ATOM 0 HA SER A 109 15.887 -11.102 -13.050 1.00 0.00 H new ATOM 0 HB2 SER A 109 16.588 -8.740 -13.119 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.660 -8.388 -11.675 1.00 0.00 H new ATOM 0 HG SER A 109 17.903 -8.753 -11.210 1.00 0.00 H new ATOM 1741 N PRO A 110 15.202 -12.317 -10.967 1.00 0.00 N ATOM 1742 CA PRO A 110 14.837 -13.044 -9.746 1.00 0.00 C ATOM 1743 C PRO A 110 15.410 -12.395 -8.490 1.00 0.00 C ATOM 1744 O PRO A 110 14.799 -12.441 -7.422 1.00 0.00 O ATOM 1745 CB PRO A 110 15.449 -14.434 -9.952 1.00 0.00 C ATOM 1746 CG PRO A 110 15.624 -14.563 -11.425 1.00 0.00 C ATOM 1747 CD PRO A 110 15.916 -13.178 -11.927 1.00 0.00 C ATOM 0 HA PRO A 110 13.758 -13.059 -9.595 1.00 0.00 H new ATOM 0 HB2 PRO A 110 16.402 -14.527 -9.432 1.00 0.00 H new ATOM 0 HB3 PRO A 110 14.796 -15.215 -9.562 1.00 0.00 H new ATOM 0 HG2 PRO A 110 16.440 -15.245 -11.663 1.00 0.00 H new ATOM 0 HG3 PRO A 110 14.725 -14.966 -11.891 1.00 0.00 H new ATOM 0 HD2 PRO A 110 16.986 -12.970 -11.937 1.00 0.00 H new ATOM 0 HD3 PRO A 110 15.554 -13.033 -12.945 1.00 0.00 H new ATOM 1755 N LEU A 111 16.588 -11.794 -8.624 1.00 0.00 N ATOM 1756 CA LEU A 111 17.244 -11.140 -7.497 1.00 0.00 C ATOM 1757 C LEU A 111 16.388 -9.999 -6.955 1.00 0.00 C ATOM 1758 O LEU A 111 16.109 -9.933 -5.758 1.00 0.00 O ATOM 1759 CB LEU A 111 18.618 -10.611 -7.916 1.00 0.00 C ATOM 1760 CG LEU A 111 19.366 -9.824 -6.838 1.00 0.00 C ATOM 1761 CD1 LEU A 111 19.472 -10.639 -5.559 1.00 0.00 C ATOM 1762 CD2 LEU A 111 20.747 -9.423 -7.334 1.00 0.00 C ATOM 0 H LEU A 111 17.107 -11.746 -9.501 1.00 0.00 H new ATOM 0 HA LEU A 111 17.373 -11.878 -6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 111 19.237 -11.454 -8.224 1.00 0.00 H new ATOM 0 HB3 LEU A 111 18.493 -9.972 -8.790 1.00 0.00 H new ATOM 0 HG LEU A 111 18.803 -8.917 -6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 111 20.007 -10.063 -4.804 1.00 0.00 H new ATOM 0 HD12 LEU A 111 18.472 -10.875 -5.194 1.00 0.00 H new ATOM 0 HD13 LEU A 111 20.013 -11.564 -5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 111 21.265 -8.864 -6.555 1.00 0.00 H new ATOM 0 HD22 LEU A 111 21.319 -10.318 -7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 111 20.648 -8.800 -8.223 1.00 0.00 H new ATOM 1774 N MET A 112 15.975 -9.102 -7.844 1.00 0.00 N ATOM 1775 CA MET A 112 15.151 -7.963 -7.454 1.00 0.00 C ATOM 1776 C MET A 112 13.804 -8.423 -6.901 1.00 0.00 C ATOM 1777 O MET A 112 13.147 -7.693 -6.158 1.00 0.00 O ATOM 1778 CB MET A 112 14.932 -7.034 -8.650 1.00 0.00 C ATOM 1779 CG MET A 112 16.222 -6.608 -9.333 1.00 0.00 C ATOM 1780 SD MET A 112 16.209 -4.873 -9.826 1.00 0.00 S ATOM 1781 CE MET A 112 17.961 -4.503 -9.812 1.00 0.00 C ATOM 0 H MET A 112 16.197 -9.141 -8.839 1.00 0.00 H new ATOM 0 HA MET A 112 15.677 -7.420 -6.669 1.00 0.00 H new ATOM 0 HB2 MET A 112 14.294 -7.536 -9.377 1.00 0.00 H new ATOM 0 HB3 MET A 112 14.397 -6.145 -8.316 1.00 0.00 H new ATOM 0 HG2 MET A 112 17.060 -6.784 -8.659 1.00 0.00 H new ATOM 0 HG3 MET A 112 16.385 -7.230 -10.213 1.00 0.00 H new ATOM 0 HE1 MET A 112 18.115 -3.462 -10.097 1.00 0.00 H new ATOM 0 HE2 MET A 112 18.360 -4.668 -8.811 1.00 0.00 H new ATOM 0 HE3 MET A 112 18.476 -5.153 -10.520 1.00 0.00 H new ATOM 1791 N TYR A 113 13.396 -9.634 -7.269 1.00 0.00 N ATOM 1792 CA TYR A 113 12.125 -10.185 -6.810 1.00 0.00 C ATOM 1793 C TYR A 113 12.140 -10.416 -5.302 1.00 0.00 C ATOM 1794 O TYR A 113 11.223 -10.008 -4.592 1.00 0.00 O ATOM 1795 CB TYR A 113 11.832 -11.502 -7.532 1.00 0.00 C ATOM 1796 CG TYR A 113 10.734 -11.400 -8.564 1.00 0.00 C ATOM 1797 CD1 TYR A 113 10.803 -10.464 -9.587 1.00 0.00 C ATOM 1798 CD2 TYR A 113 9.629 -12.240 -8.517 1.00 0.00 C ATOM 1799 CE1 TYR A 113 9.803 -10.367 -10.535 1.00 0.00 C ATOM 1800 CE2 TYR A 113 8.624 -12.151 -9.461 1.00 0.00 C ATOM 1801 CZ TYR A 113 8.715 -11.213 -10.467 1.00 0.00 C ATOM 1802 OH TYR A 113 7.717 -11.121 -11.410 1.00 0.00 O ATOM 0 H TYR A 113 13.926 -10.252 -7.883 1.00 0.00 H new ATOM 0 HA TYR A 113 11.341 -9.463 -7.040 1.00 0.00 H new ATOM 0 HB2 TYR A 113 12.744 -11.850 -8.018 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.556 -12.256 -6.795 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.653 -9.800 -9.643 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.554 -12.975 -7.729 1.00 0.00 H new ATOM 0 HE1 TYR A 113 9.872 -9.633 -11.325 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.772 -12.813 -9.411 1.00 0.00 H new ATOM 0 HH TYR A 113 7.025 -11.788 -11.220 1.00 0.00 H new ATOM 1812 N GLU A 114 13.183 -11.079 -4.822 1.00 0.00 N ATOM 1813 CA GLU A 114 13.313 -11.374 -3.399 1.00 0.00 C ATOM 1814 C GLU A 114 13.315 -10.096 -2.565 1.00 0.00 C ATOM 1815 O GLU A 114 12.592 -9.990 -1.576 1.00 0.00 O ATOM 1816 CB GLU A 114 14.594 -12.167 -3.139 1.00 0.00 C ATOM 1817 CG GLU A 114 14.748 -13.386 -4.033 1.00 0.00 C ATOM 1818 CD GLU A 114 15.841 -14.324 -3.559 1.00 0.00 C ATOM 1819 OE1 GLU A 114 16.495 -14.954 -4.416 1.00 0.00 O ATOM 1820 OE2 GLU A 114 16.043 -14.427 -2.331 1.00 0.00 O ATOM 0 H GLU A 114 13.952 -11.424 -5.396 1.00 0.00 H new ATOM 0 HA GLU A 114 12.452 -11.972 -3.102 1.00 0.00 H new ATOM 0 HB2 GLU A 114 15.453 -11.511 -3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 114 14.608 -12.487 -2.097 1.00 0.00 H new ATOM 0 HG2 GLU A 114 13.802 -13.926 -4.070 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.969 -13.061 -5.049 1.00 0.00 H new ATOM 1827 N ASP A 115 14.140 -9.135 -2.962 1.00 0.00 N ATOM 1828 CA ASP A 115 14.246 -7.870 -2.242 1.00 0.00 C ATOM 1829 C ASP A 115 12.978 -7.029 -2.379 1.00 0.00 C ATOM 1830 O ASP A 115 12.590 -6.325 -1.447 1.00 0.00 O ATOM 1831 CB ASP A 115 15.451 -7.077 -2.750 1.00 0.00 C ATOM 1832 CG ASP A 115 15.965 -6.085 -1.724 1.00 0.00 C ATOM 1833 OD1 ASP A 115 15.233 -5.123 -1.411 1.00 0.00 O ATOM 1834 OD2 ASP A 115 17.098 -6.272 -1.234 1.00 0.00 O ATOM 0 H ASP A 115 14.746 -9.207 -3.779 1.00 0.00 H new ATOM 0 HA ASP A 115 14.378 -8.103 -1.186 1.00 0.00 H new ATOM 0 HB2 ASP A 115 16.251 -7.768 -3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 115 15.174 -6.544 -3.660 1.00 0.00 H new ATOM 1839 N SER A 116 12.344 -7.091 -3.546 1.00 0.00 N ATOM 1840 CA SER A 116 11.131 -6.318 -3.795 1.00 0.00 C ATOM 1841 C SER A 116 9.915 -6.942 -3.119 1.00 0.00 C ATOM 1842 O SER A 116 9.162 -6.262 -2.421 1.00 0.00 O ATOM 1843 CB SER A 116 10.883 -6.198 -5.299 1.00 0.00 C ATOM 1844 OG SER A 116 9.594 -5.672 -5.564 1.00 0.00 O ATOM 0 H SER A 116 12.648 -7.666 -4.332 1.00 0.00 H new ATOM 0 HA SER A 116 11.279 -5.326 -3.369 1.00 0.00 H new ATOM 0 HB2 SER A 116 11.641 -5.554 -5.745 1.00 0.00 H new ATOM 0 HB3 SER A 116 10.982 -7.178 -5.766 1.00 0.00 H new ATOM 0 HG SER A 116 9.079 -6.319 -6.090 1.00 0.00 H new ATOM 1850 N ILE A 117 9.720 -8.235 -3.344 1.00 0.00 N ATOM 1851 CA ILE A 117 8.585 -8.951 -2.772 1.00 0.00 C ATOM 1852 C ILE A 117 8.699 -9.074 -1.254 1.00 0.00 C ATOM 1853 O ILE A 117 7.747 -8.790 -0.528 1.00 0.00 O ATOM 1854 CB ILE A 117 8.447 -10.360 -3.379 1.00 0.00 C ATOM 1855 CG1 ILE A 117 8.580 -10.299 -4.914 1.00 0.00 C ATOM 1856 CG2 ILE A 117 7.127 -10.990 -2.949 1.00 0.00 C ATOM 1857 CD1 ILE A 117 7.268 -10.341 -5.675 1.00 0.00 C ATOM 0 H ILE A 117 10.334 -8.811 -3.920 1.00 0.00 H new ATOM 0 HA ILE A 117 7.698 -8.365 -3.013 1.00 0.00 H new ATOM 0 HB ILE A 117 9.253 -10.992 -3.006 1.00 0.00 H new ATOM 0 HG12 ILE A 117 9.108 -9.384 -5.181 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.200 -11.133 -5.243 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.040 -11.986 -3.384 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.097 -11.065 -1.862 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.299 -10.370 -3.293 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.467 -10.293 -6.746 1.00 0.00 H new ATOM 0 HD12 ILE A 117 6.743 -11.268 -5.445 1.00 0.00 H new ATOM 0 HD13 ILE A 117 6.650 -9.492 -5.382 1.00 0.00 H new ATOM 1869 N LEU A 118 9.864 -9.507 -0.782 1.00 0.00 N ATOM 1870 CA LEU A 118 10.093 -9.676 0.651 1.00 0.00 C ATOM 1871 C LEU A 118 9.824 -8.381 1.412 1.00 0.00 C ATOM 1872 O LEU A 118 9.351 -8.406 2.548 1.00 0.00 O ATOM 1873 CB LEU A 118 11.529 -10.142 0.907 1.00 0.00 C ATOM 1874 CG LEU A 118 11.835 -10.564 2.347 1.00 0.00 C ATOM 1875 CD1 LEU A 118 11.975 -9.344 3.244 1.00 0.00 C ATOM 1876 CD2 LEU A 118 10.753 -11.496 2.875 1.00 0.00 C ATOM 0 H LEU A 118 10.663 -9.747 -1.369 1.00 0.00 H new ATOM 0 HA LEU A 118 9.398 -10.434 1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 118 11.744 -10.982 0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 118 12.209 -9.337 0.630 1.00 0.00 H new ATOM 0 HG LEU A 118 12.782 -11.103 2.351 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.192 -9.665 4.263 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.788 -8.716 2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.045 -8.776 3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.989 -11.784 3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.791 -10.985 2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.704 -12.387 2.250 1.00 0.00 H new ATOM 1888 N ALA A 119 10.127 -7.252 0.781 1.00 0.00 N ATOM 1889 CA ALA A 119 9.918 -5.950 1.403 1.00 0.00 C ATOM 1890 C ALA A 119 8.470 -5.775 1.851 1.00 0.00 C ATOM 1891 O ALA A 119 8.201 -5.192 2.902 1.00 0.00 O ATOM 1892 CB ALA A 119 10.314 -4.839 0.443 1.00 0.00 C ATOM 0 H ALA A 119 10.518 -7.212 -0.160 1.00 0.00 H new ATOM 0 HA ALA A 119 10.550 -5.895 2.289 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.153 -3.872 0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.367 -4.943 0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 119 9.706 -4.904 -0.460 1.00 0.00 H new ATOM 1898 N VAL A 120 7.540 -6.281 1.048 1.00 0.00 N ATOM 1899 CA VAL A 120 6.120 -6.178 1.362 1.00 0.00 C ATOM 1900 C VAL A 120 5.686 -7.270 2.335 1.00 0.00 C ATOM 1901 O VAL A 120 4.879 -7.030 3.233 1.00 0.00 O ATOM 1902 CB VAL A 120 5.254 -6.269 0.090 1.00 0.00 C ATOM 1903 CG1 VAL A 120 3.804 -5.931 0.405 1.00 0.00 C ATOM 1904 CG2 VAL A 120 5.801 -5.354 -0.998 1.00 0.00 C ATOM 0 H VAL A 120 7.744 -6.767 0.175 1.00 0.00 H new ATOM 0 HA VAL A 120 5.973 -5.203 1.826 1.00 0.00 H new ATOM 0 HB VAL A 120 5.291 -7.294 -0.279 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.208 -6.001 -0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.419 -6.633 1.145 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.744 -4.917 0.801 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.176 -5.433 -1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.798 -4.324 -0.642 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.821 -5.650 -1.244 1.00 0.00 H new ATOM 1914 N ARG A 121 6.222 -8.470 2.147 1.00 0.00 N ATOM 1915 CA ARG A 121 5.887 -9.602 3.003 1.00 0.00 C ATOM 1916 C ARG A 121 6.327 -9.356 4.444 1.00 0.00 C ATOM 1917 O ARG A 121 5.573 -9.609 5.384 1.00 0.00 O ATOM 1918 CB ARG A 121 6.541 -10.879 2.471 1.00 0.00 C ATOM 1919 CG ARG A 121 6.193 -12.121 3.275 1.00 0.00 C ATOM 1920 CD ARG A 121 6.285 -13.378 2.425 1.00 0.00 C ATOM 1921 NE ARG A 121 5.035 -13.654 1.719 1.00 0.00 N ATOM 1922 CZ ARG A 121 4.944 -14.451 0.657 1.00 0.00 C ATOM 1923 NH1 ARG A 121 6.025 -15.054 0.175 1.00 0.00 N ATOM 1924 NH2 ARG A 121 3.769 -14.648 0.075 1.00 0.00 N ATOM 0 H ARG A 121 6.892 -8.685 1.408 1.00 0.00 H new ATOM 0 HA ARG A 121 4.803 -9.720 2.992 1.00 0.00 H new ATOM 0 HB2 ARG A 121 6.236 -11.029 1.435 1.00 0.00 H new ATOM 0 HB3 ARG A 121 7.623 -10.749 2.469 1.00 0.00 H new ATOM 0 HG2 ARG A 121 6.868 -12.206 4.126 1.00 0.00 H new ATOM 0 HG3 ARG A 121 5.184 -12.025 3.677 1.00 0.00 H new ATOM 0 HD2 ARG A 121 7.093 -13.268 1.702 1.00 0.00 H new ATOM 0 HD3 ARG A 121 6.538 -14.227 3.060 1.00 0.00 H new ATOM 0 HE ARG A 121 4.183 -13.210 2.060 1.00 0.00 H new ATOM 0 HH11 ARG A 121 6.931 -14.907 0.619 1.00 0.00 H new ATOM 0 HH12 ARG A 121 5.949 -15.664 -0.639 1.00 0.00 H new ATOM 0 HH21 ARG A 121 2.935 -14.189 0.441 1.00 0.00 H new ATOM 0 HH22 ARG A 121 3.699 -15.259 -0.739 1.00 0.00 H new ATOM 1938 N LYS A 122 7.552 -8.869 4.613 1.00 0.00 N ATOM 1939 CA LYS A 122 8.089 -8.599 5.943 1.00 0.00 C ATOM 1940 C LYS A 122 7.270 -7.531 6.663 1.00 0.00 C ATOM 1941 O LYS A 122 6.842 -7.727 7.800 1.00 0.00 O ATOM 1942 CB LYS A 122 9.553 -8.159 5.845 1.00 0.00 C ATOM 1943 CG LYS A 122 10.527 -9.155 6.455 1.00 0.00 C ATOM 1944 CD LYS A 122 11.586 -8.457 7.294 1.00 0.00 C ATOM 1945 CE LYS A 122 11.978 -9.291 8.504 1.00 0.00 C ATOM 1946 NZ LYS A 122 13.287 -9.972 8.308 1.00 0.00 N ATOM 0 H LYS A 122 8.191 -8.653 3.848 1.00 0.00 H new ATOM 0 HA LYS A 122 8.030 -9.521 6.522 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.809 -8.008 4.796 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.669 -7.197 6.344 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.981 -9.866 7.075 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.008 -9.727 5.662 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.468 -8.265 6.682 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.210 -7.489 7.625 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.030 -8.651 9.385 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.206 -10.036 8.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.518 -10.530 9.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.230 -10.602 7.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 14.028 -9.260 8.149 1.00 0.00 H new ATOM 1960 N TYR A 123 7.056 -6.402 5.995 1.00 0.00 N ATOM 1961 CA TYR A 123 6.289 -5.306 6.577 1.00 0.00 C ATOM 1962 C TYR A 123 4.864 -5.747 6.892 1.00 0.00 C ATOM 1963 O TYR A 123 4.351 -5.495 7.982 1.00 0.00 O ATOM 1964 CB TYR A 123 6.272 -4.107 5.625 1.00 0.00 C ATOM 1965 CG TYR A 123 7.133 -2.953 6.088 1.00 0.00 C ATOM 1966 CD1 TYR A 123 6.741 -1.639 5.866 1.00 0.00 C ATOM 1967 CD2 TYR A 123 8.336 -3.176 6.747 1.00 0.00 C ATOM 1968 CE1 TYR A 123 7.524 -0.581 6.286 1.00 0.00 C ATOM 1969 CE2 TYR A 123 9.124 -2.123 7.171 1.00 0.00 C ATOM 1970 CZ TYR A 123 8.713 -0.828 6.938 1.00 0.00 C ATOM 1971 OH TYR A 123 9.494 0.224 7.358 1.00 0.00 O ATOM 0 H TYR A 123 7.402 -6.222 5.052 1.00 0.00 H new ATOM 0 HA TYR A 123 6.770 -5.011 7.510 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.611 -4.430 4.641 1.00 0.00 H new ATOM 0 HB3 TYR A 123 5.245 -3.760 5.510 1.00 0.00 H new ATOM 0 HD1 TYR A 123 5.809 -1.441 5.357 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.661 -4.190 6.931 1.00 0.00 H new ATOM 0 HE1 TYR A 123 7.206 0.435 6.104 1.00 0.00 H new ATOM 0 HE2 TYR A 123 10.056 -2.313 7.682 1.00 0.00 H new ATOM 0 HH TYR A 123 10.297 -0.121 7.801 1.00 0.00 H new ATOM 1981 N PHE A 124 4.230 -6.410 5.931 1.00 0.00 N ATOM 1982 CA PHE A 124 2.864 -6.893 6.102 1.00 0.00 C ATOM 1983 C PHE A 124 2.733 -7.715 7.381 1.00 0.00 C ATOM 1984 O PHE A 124 1.677 -7.735 8.013 1.00 0.00 O ATOM 1985 CB PHE A 124 2.449 -7.737 4.896 1.00 0.00 C ATOM 1986 CG PHE A 124 0.965 -7.939 4.786 1.00 0.00 C ATOM 1987 CD1 PHE A 124 0.193 -7.092 4.008 1.00 0.00 C ATOM 1988 CD2 PHE A 124 0.342 -8.977 5.461 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -1.173 -7.276 3.904 1.00 0.00 C ATOM 1990 CE2 PHE A 124 -1.023 -9.166 5.361 1.00 0.00 C ATOM 1991 CZ PHE A 124 -1.782 -8.315 4.582 1.00 0.00 C ATOM 0 H PHE A 124 4.641 -6.626 5.023 1.00 0.00 H new ATOM 0 HA PHE A 124 2.205 -6.028 6.179 1.00 0.00 H new ATOM 0 HB2 PHE A 124 2.811 -7.258 3.986 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.936 -8.710 4.959 1.00 0.00 H new ATOM 0 HD1 PHE A 124 0.664 -6.278 3.476 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.930 -9.646 6.072 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.764 -6.609 3.294 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -1.496 -9.979 5.892 1.00 0.00 H new ATOM 0 HZ PHE A 124 -2.849 -8.461 4.503 1.00 0.00 H new ATOM 2001 N GLN A 125 3.815 -8.389 7.757 1.00 0.00 N ATOM 2002 CA GLN A 125 3.825 -9.211 8.961 1.00 0.00 C ATOM 2003 C GLN A 125 3.776 -8.341 10.212 1.00 0.00 C ATOM 2004 O GLN A 125 3.160 -8.709 11.212 1.00 0.00 O ATOM 2005 CB GLN A 125 5.071 -10.097 8.990 1.00 0.00 C ATOM 2006 CG GLN A 125 5.088 -11.086 10.145 1.00 0.00 C ATOM 2007 CD GLN A 125 5.027 -12.528 9.680 1.00 0.00 C ATOM 2008 OE1 GLN A 125 4.109 -12.922 8.960 1.00 0.00 O ATOM 2009 NE2 GLN A 125 6.007 -13.324 10.091 1.00 0.00 N ATOM 0 H GLN A 125 4.697 -8.382 7.245 1.00 0.00 H new ATOM 0 HA GLN A 125 2.939 -9.845 8.945 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.138 -10.647 8.051 1.00 0.00 H new ATOM 0 HB3 GLN A 125 5.956 -9.463 9.052 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.993 -10.936 10.733 1.00 0.00 H new ATOM 0 HG3 GLN A 125 4.243 -10.885 10.803 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.748 -12.955 10.687 1.00 0.00 H new ATOM 0 HE22 GLN A 125 6.019 -14.305 9.811 1.00 0.00 H new ATOM 2018 N ARG A 126 4.429 -7.184 10.150 1.00 0.00 N ATOM 2019 CA ARG A 126 4.457 -6.263 11.281 1.00 0.00 C ATOM 2020 C ARG A 126 3.047 -5.814 11.649 1.00 0.00 C ATOM 2021 O ARG A 126 2.697 -5.740 12.827 1.00 0.00 O ATOM 2022 CB ARG A 126 5.327 -5.046 10.959 1.00 0.00 C ATOM 2023 CG ARG A 126 6.776 -5.202 11.390 1.00 0.00 C ATOM 2024 CD ARG A 126 7.723 -4.514 10.421 1.00 0.00 C ATOM 2025 NE ARG A 126 9.118 -4.865 10.676 1.00 0.00 N ATOM 2026 CZ ARG A 126 9.633 -6.072 10.450 1.00 0.00 C ATOM 2027 NH1 ARG A 126 8.873 -7.044 9.961 1.00 0.00 N ATOM 2028 NH2 ARG A 126 10.911 -6.307 10.712 1.00 0.00 N ATOM 0 H ARG A 126 4.945 -6.863 9.331 1.00 0.00 H new ATOM 0 HA ARG A 126 4.887 -6.788 12.134 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.294 -4.860 9.885 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.904 -4.168 11.447 1.00 0.00 H new ATOM 0 HG2 ARG A 126 6.907 -4.783 12.388 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.026 -6.261 11.454 1.00 0.00 H new ATOM 0 HD2 ARG A 126 7.461 -4.791 9.400 1.00 0.00 H new ATOM 0 HD3 ARG A 126 7.601 -3.434 10.500 1.00 0.00 H new ATOM 0 HE ARG A 126 9.734 -4.143 11.049 1.00 0.00 H new ATOM 0 HH11 ARG A 126 7.889 -6.868 9.756 1.00 0.00 H new ATOM 0 HH12 ARG A 126 9.273 -7.967 9.790 1.00 0.00 H new ATOM 0 HH21 ARG A 126 11.500 -5.563 11.087 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.305 -7.232 10.539 1.00 0.00 H new ATOM 2042 N ILE A 127 2.238 -5.520 10.635 1.00 0.00 N ATOM 2043 CA ILE A 127 0.865 -5.083 10.856 1.00 0.00 C ATOM 2044 C ILE A 127 0.087 -6.116 11.667 1.00 0.00 C ATOM 2045 O ILE A 127 -0.598 -5.776 12.631 1.00 0.00 O ATOM 2046 CB ILE A 127 0.129 -4.835 9.522 1.00 0.00 C ATOM 2047 CG1 ILE A 127 0.890 -3.820 8.667 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -1.292 -4.350 9.777 1.00 0.00 C ATOM 2049 CD1 ILE A 127 0.251 -3.581 7.317 1.00 0.00 C ATOM 0 H ILE A 127 2.510 -5.577 9.654 1.00 0.00 H new ATOM 0 HA ILE A 127 0.916 -4.147 11.412 1.00 0.00 H new ATOM 0 HB ILE A 127 0.082 -5.779 8.979 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.951 -2.874 9.205 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.912 -4.171 8.521 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.795 -4.181 8.825 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.837 -5.103 10.346 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.263 -3.419 10.343 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.839 -2.851 6.760 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.214 -4.518 6.761 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.761 -3.201 7.456 1.00 0.00 H new ATOM 2061 N THR A 128 0.198 -7.379 11.268 1.00 0.00 N ATOM 2062 CA THR A 128 -0.494 -8.462 11.957 1.00 0.00 C ATOM 2063 C THR A 128 -0.051 -8.554 13.413 1.00 0.00 C ATOM 2064 O THR A 128 -0.879 -8.643 14.319 1.00 0.00 O ATOM 2065 CB THR A 128 -0.237 -9.793 11.248 1.00 0.00 C ATOM 2066 OG1 THR A 128 -0.212 -9.616 9.843 1.00 0.00 O ATOM 2067 CG2 THR A 128 -1.277 -10.848 11.559 1.00 0.00 C ATOM 0 H THR A 128 0.761 -7.678 10.471 1.00 0.00 H new ATOM 0 HA THR A 128 -1.562 -8.247 11.935 1.00 0.00 H new ATOM 0 HB THR A 128 0.728 -10.137 11.620 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.045 -10.478 9.408 1.00 0.00 H new ATOM 0 HG21 THR A 128 -1.035 -11.766 11.024 1.00 0.00 H new ATOM 0 HG22 THR A 128 -1.287 -11.044 12.631 1.00 0.00 H new ATOM 0 HG23 THR A 128 -2.259 -10.494 11.246 1.00 0.00 H new ATOM 2075 N LEU A 129 1.260 -8.528 13.632 1.00 0.00 N ATOM 2076 CA LEU A 129 1.810 -8.606 14.979 1.00 0.00 C ATOM 2077 C LEU A 129 1.496 -7.338 15.765 1.00 0.00 C ATOM 2078 O LEU A 129 1.238 -7.388 16.968 1.00 0.00 O ATOM 2079 CB LEU A 129 3.324 -8.825 14.924 1.00 0.00 C ATOM 2080 CG LEU A 129 3.980 -9.150 16.267 1.00 0.00 C ATOM 2081 CD1 LEU A 129 3.295 -10.340 16.921 1.00 0.00 C ATOM 2082 CD2 LEU A 129 5.465 -9.423 16.081 1.00 0.00 C ATOM 0 H LEU A 129 1.960 -8.454 12.894 1.00 0.00 H new ATOM 0 HA LEU A 129 1.347 -9.453 15.486 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.533 -9.638 14.229 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.791 -7.928 14.516 1.00 0.00 H new ATOM 0 HG LEU A 129 3.868 -8.287 16.924 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.775 -10.557 17.875 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.243 -10.108 17.088 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.375 -11.210 16.269 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.916 -9.653 17.046 1.00 0.00 H new ATOM 0 HD22 LEU A 129 5.598 -10.270 15.408 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.946 -8.542 15.656 1.00 0.00 H new ATOM 2094 N TYR A 130 1.517 -6.203 15.075 1.00 0.00 N ATOM 2095 CA TYR A 130 1.231 -4.919 15.704 1.00 0.00 C ATOM 2096 C TYR A 130 -0.190 -4.892 16.255 1.00 0.00 C ATOM 2097 O TYR A 130 -0.406 -4.609 17.434 1.00 0.00 O ATOM 2098 CB TYR A 130 1.418 -3.783 14.696 1.00 0.00 C ATOM 2099 CG TYR A 130 1.556 -2.422 15.335 1.00 0.00 C ATOM 2100 CD1 TYR A 130 0.635 -1.416 15.075 1.00 0.00 C ATOM 2101 CD2 TYR A 130 2.608 -2.143 16.198 1.00 0.00 C ATOM 2102 CE1 TYR A 130 0.758 -0.169 15.656 1.00 0.00 C ATOM 2103 CE2 TYR A 130 2.738 -0.899 16.784 1.00 0.00 C ATOM 2104 CZ TYR A 130 1.811 0.084 16.509 1.00 0.00 C ATOM 2105 OH TYR A 130 1.937 1.323 17.090 1.00 0.00 O ATOM 0 H TYR A 130 1.729 -6.146 14.079 1.00 0.00 H new ATOM 0 HA TYR A 130 1.928 -4.782 16.531 1.00 0.00 H new ATOM 0 HB2 TYR A 130 2.305 -3.984 14.095 1.00 0.00 H new ATOM 0 HB3 TYR A 130 0.568 -3.770 14.014 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.191 -1.612 14.407 1.00 0.00 H new ATOM 0 HD2 TYR A 130 3.336 -2.911 16.414 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.034 0.603 15.443 1.00 0.00 H new ATOM 0 HE2 TYR A 130 3.561 -0.697 17.454 1.00 0.00 H new ATOM 0 HH TYR A 130 1.954 1.227 18.065 1.00 0.00 H new ATOM 2115 N LEU A 131 -1.155 -5.189 15.392 1.00 0.00 N ATOM 2116 CA LEU A 131 -2.559 -5.202 15.783 1.00 0.00 C ATOM 2117 C LEU A 131 -2.806 -6.212 16.898 1.00 0.00 C ATOM 2118 O LEU A 131 -3.668 -6.009 17.753 1.00 0.00 O ATOM 2119 CB LEU A 131 -3.440 -5.526 14.574 1.00 0.00 C ATOM 2120 CG LEU A 131 -3.887 -4.316 13.748 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -2.730 -3.352 13.530 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -4.460 -4.768 12.414 1.00 0.00 C ATOM 0 H LEU A 131 -0.989 -5.425 14.414 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.817 -4.211 16.157 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.897 -6.210 13.922 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.327 -6.055 14.923 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.666 -3.793 14.303 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.072 -2.501 12.941 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.362 -3.002 14.494 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.927 -3.862 12.998 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -4.773 -3.897 11.839 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.699 -5.316 11.858 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.319 -5.416 12.588 1.00 0.00 H new ATOM 2134 N THR A 132 -2.045 -7.303 16.882 1.00 0.00 N ATOM 2135 CA THR A 132 -2.183 -8.347 17.892 1.00 0.00 C ATOM 2136 C THR A 132 -2.023 -7.773 19.297 1.00 0.00 C ATOM 2137 O THR A 132 -2.648 -8.247 20.246 1.00 0.00 O ATOM 2138 CB THR A 132 -1.149 -9.450 17.660 1.00 0.00 C ATOM 2139 OG1 THR A 132 -1.284 -9.998 16.360 1.00 0.00 O ATOM 2140 CG2 THR A 132 -1.256 -10.590 18.650 1.00 0.00 C ATOM 0 H THR A 132 -1.327 -7.487 16.181 1.00 0.00 H new ATOM 0 HA THR A 132 -3.184 -8.770 17.804 1.00 0.00 H new ATOM 0 HB THR A 132 -0.180 -8.968 17.788 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.835 -9.417 15.712 1.00 0.00 H new ATOM 0 HG21 THR A 132 -0.494 -11.337 18.428 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.108 -10.209 19.661 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.243 -11.046 18.575 1.00 0.00 H new ATOM 2148 N GLU A 133 -1.186 -6.748 19.422 1.00 0.00 N ATOM 2149 CA GLU A 133 -0.950 -6.109 20.711 1.00 0.00 C ATOM 2150 C GLU A 133 -2.211 -5.407 21.201 1.00 0.00 C ATOM 2151 O GLU A 133 -2.458 -5.315 22.403 1.00 0.00 O ATOM 2152 CB GLU A 133 0.200 -5.105 20.605 1.00 0.00 C ATOM 2153 CG GLU A 133 0.528 -4.416 21.919 1.00 0.00 C ATOM 2154 CD GLU A 133 1.709 -5.049 22.629 1.00 0.00 C ATOM 2155 OE1 GLU A 133 1.486 -5.958 23.456 1.00 0.00 O ATOM 2156 OE2 GLU A 133 2.856 -4.636 22.358 1.00 0.00 O ATOM 0 H GLU A 133 -0.661 -6.343 18.647 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.679 -6.882 21.431 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.089 -5.621 20.243 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.055 -4.350 19.862 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.743 -3.364 21.730 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.345 -4.451 22.571 1.00 0.00 H new ATOM 2163 N LYS A 134 -3.006 -4.916 20.257 1.00 0.00 N ATOM 2164 CA LYS A 134 -4.247 -4.223 20.582 1.00 0.00 C ATOM 2165 C LYS A 134 -5.460 -5.123 20.349 1.00 0.00 C ATOM 2166 O LYS A 134 -6.591 -4.739 20.647 1.00 0.00 O ATOM 2167 CB LYS A 134 -4.381 -2.958 19.735 1.00 0.00 C ATOM 2168 CG LYS A 134 -3.125 -2.105 19.708 1.00 0.00 C ATOM 2169 CD LYS A 134 -2.937 -1.348 21.012 1.00 0.00 C ATOM 2170 CE LYS A 134 -1.874 -0.269 20.882 1.00 0.00 C ATOM 2171 NZ LYS A 134 -1.898 0.677 22.032 1.00 0.00 N ATOM 0 H LYS A 134 -2.812 -4.985 19.258 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.213 -3.954 21.638 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -4.640 -3.241 18.714 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.207 -2.360 20.119 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.257 -2.739 19.526 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.182 -1.398 18.881 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.882 -0.895 21.310 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.655 -2.045 21.801 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.891 -0.735 20.816 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.029 0.283 19.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.451 1.574 21.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.883 0.854 22.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.377 0.264 22.832 1.00 0.00 H new ATOM 2185 N LYS A 135 -5.223 -6.315 19.806 1.00 0.00 N ATOM 2186 CA LYS A 135 -6.305 -7.250 19.528 1.00 0.00 C ATOM 2187 C LYS A 135 -7.305 -6.635 18.554 1.00 0.00 C ATOM 2188 O LYS A 135 -8.488 -6.976 18.565 1.00 0.00 O ATOM 2189 CB LYS A 135 -7.011 -7.650 20.827 1.00 0.00 C ATOM 2190 CG LYS A 135 -6.728 -9.080 21.257 1.00 0.00 C ATOM 2191 CD LYS A 135 -5.509 -9.158 22.162 1.00 0.00 C ATOM 2192 CE LYS A 135 -4.653 -10.373 21.840 1.00 0.00 C ATOM 2193 NZ LYS A 135 -4.119 -11.019 23.071 1.00 0.00 N ATOM 0 H LYS A 135 -4.295 -6.653 19.552 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.879 -8.143 19.072 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -6.702 -6.972 21.623 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -8.086 -7.523 20.700 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -7.596 -9.483 21.779 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -6.569 -9.701 20.376 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.913 -8.252 22.051 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -5.829 -9.203 23.203 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.245 -11.096 21.279 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.824 -10.073 21.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.541 -11.843 22.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.533 -10.338 23.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.910 -11.328 23.672 1.00 0.00 H new ATOM 2207 N TYR A 136 -6.820 -5.722 17.714 1.00 0.00 N ATOM 2208 CA TYR A 136 -7.668 -5.051 16.734 1.00 0.00 C ATOM 2209 C TYR A 136 -8.632 -4.091 17.423 1.00 0.00 C ATOM 2210 O TYR A 136 -9.828 -4.073 17.127 1.00 0.00 O ATOM 2211 CB TYR A 136 -8.448 -6.077 15.906 1.00 0.00 C ATOM 2212 CG TYR A 136 -7.605 -7.243 15.437 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -6.726 -7.105 14.370 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -7.688 -8.481 16.063 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -5.954 -8.168 13.939 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -6.919 -9.548 15.638 1.00 0.00 C ATOM 2217 CZ TYR A 136 -6.055 -9.386 14.577 1.00 0.00 C ATOM 2218 OH TYR A 136 -5.287 -10.446 14.151 1.00 0.00 O ATOM 0 H TYR A 136 -5.843 -5.431 17.694 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.026 -4.478 16.066 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -9.279 -6.456 16.501 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -8.879 -5.579 15.038 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -6.644 -6.152 13.869 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -8.364 -8.611 16.895 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.276 -8.045 13.107 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -6.995 -10.504 16.135 1.00 0.00 H new ATOM 0 HH TYR A 136 -5.476 -11.231 14.706 1.00 0.00 H new ATOM 2228 N SER A 137 -8.102 -3.292 18.345 1.00 0.00 N ATOM 2229 CA SER A 137 -8.913 -2.327 19.080 1.00 0.00 C ATOM 2230 C SER A 137 -9.580 -1.339 18.129 1.00 0.00 C ATOM 2231 O SER A 137 -10.778 -1.434 17.861 1.00 0.00 O ATOM 2232 CB SER A 137 -8.050 -1.574 20.095 1.00 0.00 C ATOM 2233 OG SER A 137 -8.778 -0.520 20.701 1.00 0.00 O ATOM 0 H SER A 137 -7.115 -3.294 18.601 1.00 0.00 H new ATOM 0 HA SER A 137 -9.693 -2.874 19.610 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.698 -2.265 20.861 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.167 -1.172 19.599 1.00 0.00 H new ATOM 0 HG SER A 137 -8.205 -0.056 21.346 1.00 0.00 H new ATOM 2239 N SER A 138 -8.799 -0.391 17.621 1.00 0.00 N ATOM 2240 CA SER A 138 -9.317 0.613 16.699 1.00 0.00 C ATOM 2241 C SER A 138 -8.193 1.494 16.162 1.00 0.00 C ATOM 2242 O SER A 138 -8.129 1.772 14.965 1.00 0.00 O ATOM 2243 CB SER A 138 -10.370 1.479 17.392 1.00 0.00 C ATOM 2244 OG SER A 138 -9.774 2.349 18.339 1.00 0.00 O ATOM 0 H SER A 138 -7.806 -0.297 17.832 1.00 0.00 H new ATOM 0 HA SER A 138 -9.778 0.092 15.860 1.00 0.00 H new ATOM 0 HB2 SER A 138 -10.912 2.063 16.648 1.00 0.00 H new ATOM 0 HB3 SER A 138 -11.100 0.841 17.889 1.00 0.00 H new ATOM 0 HG SER A 138 -10.469 2.893 18.766 1.00 0.00 H new ATOM 2250 N CYS A 139 -7.311 1.932 17.054 1.00 0.00 N ATOM 2251 CA CYS A 139 -6.193 2.784 16.665 1.00 0.00 C ATOM 2252 C CYS A 139 -5.169 2.003 15.849 1.00 0.00 C ATOM 2253 O CYS A 139 -4.690 2.479 14.819 1.00 0.00 O ATOM 2254 CB CYS A 139 -5.528 3.389 17.900 1.00 0.00 C ATOM 2255 SG CYS A 139 -5.266 5.188 17.788 1.00 0.00 S ATOM 0 H CYS A 139 -7.348 1.712 18.049 1.00 0.00 H new ATOM 0 HA CYS A 139 -6.585 3.590 16.044 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -6.143 3.175 18.774 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -4.567 2.901 18.059 1.00 0.00 H new ATOM 2260 N ALA A 140 -4.839 0.801 16.312 1.00 0.00 N ATOM 2261 CA ALA A 140 -3.872 -0.043 15.618 1.00 0.00 C ATOM 2262 C ALA A 140 -4.281 -0.245 14.162 1.00 0.00 C ATOM 2263 O ALA A 140 -3.442 -0.229 13.262 1.00 0.00 O ATOM 2264 CB ALA A 140 -3.737 -1.383 16.326 1.00 0.00 C ATOM 0 H ALA A 140 -5.226 0.391 17.162 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.904 0.457 15.633 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.012 -2.002 15.797 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.398 -1.221 17.349 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.704 -1.887 16.339 1.00 0.00 H new ATOM 2270 N TRP A 141 -5.579 -0.425 13.939 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.105 -0.616 12.593 1.00 0.00 C ATOM 2272 C TRP A 141 -6.085 0.700 11.823 1.00 0.00 C ATOM 2273 O TRP A 141 -5.870 0.720 10.612 1.00 0.00 O ATOM 2274 CB TRP A 141 -7.530 -1.169 12.649 1.00 0.00 C ATOM 2275 CG TRP A 141 -7.607 -2.637 12.366 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -8.190 -3.592 13.148 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -7.082 -3.320 11.221 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -8.059 -4.827 12.561 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -7.383 -4.686 11.377 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.386 -2.909 10.078 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -7.012 -5.643 10.436 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -6.020 -3.861 9.145 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -6.334 -5.213 9.329 1.00 0.00 C ATOM 0 H TRP A 141 -6.286 -0.443 14.674 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.471 -1.336 12.075 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -7.950 -0.974 13.636 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.148 -0.634 11.928 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -8.682 -3.404 14.091 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -8.408 -5.706 12.944 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.140 -1.868 9.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -7.251 -6.687 10.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.483 -3.557 8.259 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -6.034 -5.932 8.581 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.313 1.797 12.539 1.00 0.00 N ATOM 2295 CA GLU A 142 -6.323 3.121 11.931 1.00 0.00 C ATOM 2296 C GLU A 142 -4.943 3.483 11.392 1.00 0.00 C ATOM 2297 O GLU A 142 -4.809 3.934 10.256 1.00 0.00 O ATOM 2298 CB GLU A 142 -6.776 4.169 12.950 1.00 0.00 C ATOM 2299 CG GLU A 142 -6.789 5.587 12.401 1.00 0.00 C ATOM 2300 CD GLU A 142 -6.118 6.579 13.330 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -6.800 7.095 14.240 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -4.910 6.839 13.149 1.00 0.00 O ATOM 0 H GLU A 142 -6.494 1.794 13.543 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.026 3.106 11.098 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.777 3.915 13.300 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.116 4.130 13.817 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.286 5.603 11.434 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.820 5.896 12.229 1.00 0.00 H new ATOM 2309 N VAL A 143 -3.918 3.286 12.213 1.00 0.00 N ATOM 2310 CA VAL A 143 -2.552 3.596 11.809 1.00 0.00 C ATOM 2311 C VAL A 143 -2.140 2.774 10.593 1.00 0.00 C ATOM 2312 O VAL A 143 -1.559 3.301 9.645 1.00 0.00 O ATOM 2313 CB VAL A 143 -1.547 3.345 12.951 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -1.702 4.392 14.043 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -1.711 1.942 13.517 1.00 0.00 C ATOM 0 H VAL A 143 -4.006 2.914 13.159 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.535 4.656 11.554 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.540 3.428 12.543 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.984 4.196 14.839 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.521 5.383 13.626 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.713 4.348 14.448 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.992 1.788 14.321 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.722 1.823 13.907 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.537 1.209 12.729 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.439 1.479 10.626 1.00 0.00 N ATOM 2326 CA VAL A 144 -2.092 0.590 9.525 1.00 0.00 C ATOM 2327 C VAL A 144 -2.911 0.902 8.275 1.00 0.00 C ATOM 2328 O VAL A 144 -2.365 0.996 7.176 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.292 -0.890 9.905 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -1.350 -1.282 11.033 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -3.737 -1.156 10.295 1.00 0.00 C ATOM 0 H VAL A 144 -2.920 1.024 11.402 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.037 0.760 9.311 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.058 -1.502 9.034 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -1.505 -2.330 11.289 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.318 -1.135 10.713 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -1.551 -0.662 11.907 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.855 -2.207 10.559 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.003 -0.535 11.150 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.390 -0.917 9.456 1.00 0.00 H new ATOM 2341 N ARG A 145 -4.222 1.059 8.443 1.00 0.00 N ATOM 2342 CA ARG A 145 -5.101 1.357 7.316 1.00 0.00 C ATOM 2343 C ARG A 145 -4.852 2.766 6.789 1.00 0.00 C ATOM 2344 O ARG A 145 -4.851 2.994 5.579 1.00 0.00 O ATOM 2345 CB ARG A 145 -6.572 1.194 7.717 1.00 0.00 C ATOM 2346 CG ARG A 145 -7.067 2.240 8.703 1.00 0.00 C ATOM 2347 CD ARG A 145 -7.680 3.437 7.992 1.00 0.00 C ATOM 2348 NE ARG A 145 -7.604 4.652 8.802 1.00 0.00 N ATOM 2349 CZ ARG A 145 -7.773 5.880 8.316 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -8.024 6.062 7.025 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -7.690 6.929 9.123 1.00 0.00 N ATOM 0 H ARG A 145 -4.696 0.985 9.343 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.877 0.647 6.520 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.189 1.236 6.819 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.711 0.205 8.153 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -7.807 1.793 9.367 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.238 2.573 9.327 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -7.165 3.599 7.045 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.722 3.224 7.755 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.410 4.553 9.798 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -8.088 5.259 6.400 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -8.153 7.005 6.658 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -7.497 6.795 10.116 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -7.819 7.870 8.751 1.00 0.00 H new ATOM 2365 N ALA A 146 -4.638 3.709 7.701 1.00 0.00 N ATOM 2366 CA ALA A 146 -4.384 5.091 7.320 1.00 0.00 C ATOM 2367 C ALA A 146 -3.026 5.223 6.642 1.00 0.00 C ATOM 2368 O ALA A 146 -2.850 6.035 5.736 1.00 0.00 O ATOM 2369 CB ALA A 146 -4.461 6.002 8.536 1.00 0.00 C ATOM 0 H ALA A 146 -4.636 3.540 8.707 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.153 5.395 6.609 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -4.269 7.031 8.232 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.455 5.934 8.979 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.715 5.694 9.269 1.00 0.00 H new ATOM 2375 N GLU A 147 -2.069 4.412 7.085 1.00 0.00 N ATOM 2376 CA GLU A 147 -0.728 4.436 6.515 1.00 0.00 C ATOM 2377 C GLU A 147 -0.772 4.102 5.028 1.00 0.00 C ATOM 2378 O GLU A 147 -0.025 4.668 4.231 1.00 0.00 O ATOM 2379 CB GLU A 147 0.183 3.447 7.249 1.00 0.00 C ATOM 2380 CG GLU A 147 1.152 4.111 8.215 1.00 0.00 C ATOM 2381 CD GLU A 147 0.465 5.067 9.171 1.00 0.00 C ATOM 2382 OE1 GLU A 147 0.041 6.153 8.723 1.00 0.00 O ATOM 2383 OE2 GLU A 147 0.350 4.730 10.368 1.00 0.00 O ATOM 0 H GLU A 147 -2.198 3.732 7.835 1.00 0.00 H new ATOM 0 HA GLU A 147 -0.324 5.441 6.635 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -0.435 2.737 7.798 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.750 2.875 6.515 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.671 3.342 8.787 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.909 4.653 7.648 1.00 0.00 H new ATOM 2390 N ILE A 148 -1.664 3.189 4.657 1.00 0.00 N ATOM 2391 CA ILE A 148 -1.809 2.785 3.261 1.00 0.00 C ATOM 2392 C ILE A 148 -1.878 4.007 2.354 1.00 0.00 C ATOM 2393 O ILE A 148 -1.451 3.967 1.200 1.00 0.00 O ATOM 2394 CB ILE A 148 -3.080 1.938 3.058 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -3.048 0.713 3.974 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -3.215 1.517 1.600 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.361 -0.038 4.038 1.00 0.00 C ATOM 0 H ILE A 148 -2.297 2.715 5.302 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.936 2.186 3.002 1.00 0.00 H new ATOM 0 HB ILE A 148 -3.949 2.543 3.318 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.268 0.034 3.629 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.773 1.030 4.980 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -4.118 0.920 1.476 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -3.277 2.404 0.969 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.346 0.926 1.310 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.259 -0.893 4.707 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.141 0.625 4.412 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.629 -0.387 3.041 1.00 0.00 H new ATOM 2409 N MET A 149 -2.411 5.092 2.895 1.00 0.00 N ATOM 2410 CA MET A 149 -2.531 6.337 2.151 1.00 0.00 C ATOM 2411 C MET A 149 -1.161 6.821 1.673 1.00 0.00 C ATOM 2412 O MET A 149 -1.041 7.391 0.589 1.00 0.00 O ATOM 2413 CB MET A 149 -3.206 7.412 3.012 1.00 0.00 C ATOM 2414 CG MET A 149 -2.240 8.217 3.872 1.00 0.00 C ATOM 2415 SD MET A 149 -3.067 9.498 4.834 1.00 0.00 S ATOM 2416 CE MET A 149 -2.001 10.901 4.515 1.00 0.00 C ATOM 0 H MET A 149 -2.768 5.136 3.849 1.00 0.00 H new ATOM 0 HA MET A 149 -3.151 6.150 1.274 1.00 0.00 H new ATOM 0 HB2 MET A 149 -3.751 8.095 2.360 1.00 0.00 H new ATOM 0 HB3 MET A 149 -3.941 6.935 3.660 1.00 0.00 H new ATOM 0 HG2 MET A 149 -1.714 7.543 4.548 1.00 0.00 H new ATOM 0 HG3 MET A 149 -1.488 8.678 3.232 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.382 11.775 5.044 1.00 0.00 H new ATOM 0 HE2 MET A 149 -0.992 10.678 4.862 1.00 0.00 H new ATOM 0 HE3 MET A 149 -1.979 11.105 3.445 1.00 0.00 H new ATOM 2426 N ARG A 150 -0.129 6.593 2.488 1.00 0.00 N ATOM 2427 CA ARG A 150 1.214 7.008 2.140 1.00 0.00 C ATOM 2428 C ARG A 150 1.694 6.259 0.905 1.00 0.00 C ATOM 2429 O ARG A 150 2.139 6.870 -0.059 1.00 0.00 O ATOM 2430 CB ARG A 150 2.151 6.759 3.314 1.00 0.00 C ATOM 2431 CG ARG A 150 3.179 7.860 3.525 1.00 0.00 C ATOM 2432 CD ARG A 150 2.688 8.897 4.523 1.00 0.00 C ATOM 2433 NE ARG A 150 3.429 10.152 4.416 1.00 0.00 N ATOM 2434 CZ ARG A 150 3.369 10.961 3.360 1.00 0.00 C ATOM 2435 NH1 ARG A 150 2.600 10.655 2.322 1.00 0.00 N ATOM 2436 NH2 ARG A 150 4.080 12.081 3.342 1.00 0.00 N ATOM 0 H ARG A 150 -0.206 6.123 3.390 1.00 0.00 H new ATOM 0 HA ARG A 150 1.210 8.074 1.914 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.559 6.649 4.222 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.672 5.814 3.157 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.113 7.424 3.881 1.00 0.00 H new ATOM 0 HG3 ARG A 150 3.396 8.344 2.573 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.628 9.087 4.357 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.787 8.502 5.534 1.00 0.00 H new ATOM 0 HE ARG A 150 4.027 10.424 5.196 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.050 9.796 2.330 1.00 0.00 H new ATOM 0 HH12 ARG A 150 2.559 11.279 1.516 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.672 12.322 4.137 1.00 0.00 H new ATOM 0 HH22 ARG A 150 4.034 12.701 2.533 1.00 0.00 H new ATOM 2450 N SER A 151 1.585 4.932 0.930 1.00 0.00 N ATOM 2451 CA SER A 151 2.001 4.121 -0.209 1.00 0.00 C ATOM 2452 C SER A 151 1.234 4.545 -1.455 1.00 0.00 C ATOM 2453 O SER A 151 1.774 4.542 -2.562 1.00 0.00 O ATOM 2454 CB SER A 151 1.759 2.635 0.075 1.00 0.00 C ATOM 2455 OG SER A 151 1.147 1.985 -1.027 1.00 0.00 O ATOM 0 H SER A 151 1.216 4.401 1.719 1.00 0.00 H new ATOM 0 HA SER A 151 3.067 4.274 -0.376 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.707 2.149 0.304 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.126 2.531 0.957 1.00 0.00 H new ATOM 0 HG SER A 151 0.934 1.060 -0.784 1.00 0.00 H new ATOM 2461 N PHE A 152 -0.024 4.926 -1.263 1.00 0.00 N ATOM 2462 CA PHE A 152 -0.860 5.372 -2.368 1.00 0.00 C ATOM 2463 C PHE A 152 -0.249 6.609 -3.021 1.00 0.00 C ATOM 2464 O PHE A 152 -0.299 6.769 -4.241 1.00 0.00 O ATOM 2465 CB PHE A 152 -2.276 5.674 -1.873 1.00 0.00 C ATOM 2466 CG PHE A 152 -3.229 4.526 -2.047 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -3.747 3.866 -0.944 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -3.605 4.106 -3.313 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -4.624 2.809 -1.101 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -4.481 3.050 -3.476 1.00 0.00 C ATOM 2471 CZ PHE A 152 -4.991 2.400 -2.368 1.00 0.00 C ATOM 0 H PHE A 152 -0.485 4.934 -0.353 1.00 0.00 H new ATOM 0 HA PHE A 152 -0.916 4.576 -3.111 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -2.234 5.944 -0.818 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -2.662 6.541 -2.409 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -3.462 4.181 0.049 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -3.209 4.610 -4.182 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -5.022 2.303 -0.234 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -4.767 2.733 -4.468 1.00 0.00 H new ATOM 0 HZ PHE A 152 -5.675 1.574 -2.493 1.00 0.00 H new ATOM 2481 N SER A 153 0.340 7.475 -2.198 1.00 0.00 N ATOM 2482 CA SER A 153 0.978 8.691 -2.693 1.00 0.00 C ATOM 2483 C SER A 153 2.445 8.427 -3.026 1.00 0.00 C ATOM 2484 O SER A 153 2.974 8.941 -4.011 1.00 0.00 O ATOM 2485 CB SER A 153 0.870 9.810 -1.654 1.00 0.00 C ATOM 2486 OG SER A 153 -0.471 10.246 -1.511 1.00 0.00 O ATOM 0 H SER A 153 0.388 7.356 -1.186 1.00 0.00 H new ATOM 0 HA SER A 153 0.463 9.003 -3.602 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.245 9.456 -0.694 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.499 10.649 -1.952 1.00 0.00 H new ATOM 0 HG SER A 153 -0.513 10.960 -0.841 1.00 0.00 H new ATOM 2492 N LEU A 154 3.090 7.607 -2.199 1.00 0.00 N ATOM 2493 CA LEU A 154 4.492 7.247 -2.394 1.00 0.00 C ATOM 2494 C LEU A 154 4.686 6.632 -3.770 1.00 0.00 C ATOM 2495 O LEU A 154 5.543 7.056 -4.543 1.00 0.00 O ATOM 2496 CB LEU A 154 4.914 6.224 -1.331 1.00 0.00 C ATOM 2497 CG LEU A 154 5.588 6.784 -0.074 1.00 0.00 C ATOM 2498 CD1 LEU A 154 4.618 6.803 1.094 1.00 0.00 C ATOM 2499 CD2 LEU A 154 6.815 5.955 0.271 1.00 0.00 C ATOM 0 H LEU A 154 2.659 7.176 -1.381 1.00 0.00 H new ATOM 0 HA LEU A 154 5.100 8.147 -2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.029 5.666 -1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.596 5.511 -1.795 1.00 0.00 H new ATOM 0 HG LEU A 154 5.898 7.809 -0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.118 7.204 1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.762 7.430 0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.277 5.788 1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 154 7.288 6.360 1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.517 4.923 0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.521 5.987 -0.559 1.00 0.00 H new ATOM 2511 N SER A 155 3.876 5.623 -4.063 1.00 0.00 N ATOM 2512 CA SER A 155 3.945 4.928 -5.337 1.00 0.00 C ATOM 2513 C SER A 155 3.975 5.910 -6.507 1.00 0.00 C ATOM 2514 O SER A 155 4.536 5.616 -7.562 1.00 0.00 O ATOM 2515 CB SER A 155 2.754 3.981 -5.482 1.00 0.00 C ATOM 2516 OG SER A 155 1.542 4.703 -5.613 1.00 0.00 O ATOM 0 H SER A 155 3.160 5.268 -3.430 1.00 0.00 H new ATOM 0 HA SER A 155 4.871 4.353 -5.356 1.00 0.00 H new ATOM 0 HB2 SER A 155 2.897 3.343 -6.354 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.698 3.326 -4.613 1.00 0.00 H new ATOM 0 HG SER A 155 1.185 4.907 -4.723 1.00 0.00 H new ATOM 2522 N ILE A 156 3.366 7.076 -6.312 1.00 0.00 N ATOM 2523 CA ILE A 156 3.323 8.099 -7.350 1.00 0.00 C ATOM 2524 C ILE A 156 3.976 9.392 -6.872 1.00 0.00 C ATOM 2525 O ILE A 156 3.541 10.489 -7.223 1.00 0.00 O ATOM 2526 CB ILE A 156 1.875 8.396 -7.789 1.00 0.00 C ATOM 2527 CG1 ILE A 156 1.127 7.093 -8.086 1.00 0.00 C ATOM 2528 CG2 ILE A 156 1.866 9.305 -9.009 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -0.285 7.068 -7.542 1.00 0.00 C ATOM 0 H ILE A 156 2.896 7.335 -5.445 1.00 0.00 H new ATOM 0 HA ILE A 156 3.878 7.709 -8.203 1.00 0.00 H new ATOM 0 HB ILE A 156 1.365 8.908 -6.973 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.095 6.940 -9.165 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.686 6.258 -7.662 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.837 9.505 -9.306 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.363 10.244 -8.766 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.392 8.818 -9.830 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.754 6.116 -7.790 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.260 7.189 -6.459 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.860 7.881 -7.985 1.00 0.00 H new ATOM 2541 N ASN A 157 5.026 9.256 -6.068 1.00 0.00 N ATOM 2542 CA ASN A 157 5.742 10.412 -5.541 1.00 0.00 C ATOM 2543 C ASN A 157 7.225 10.334 -5.893 1.00 0.00 C ATOM 2544 O ASN A 157 7.756 11.204 -6.578 1.00 0.00 O ATOM 2545 CB ASN A 157 5.569 10.497 -4.023 1.00 0.00 C ATOM 2546 CG ASN A 157 6.251 11.714 -3.429 1.00 0.00 C ATOM 2547 OD1 ASN A 157 7.408 11.652 -3.014 1.00 0.00 O ATOM 2548 ND2 ASN A 157 5.533 12.831 -3.382 1.00 0.00 N ATOM 0 H ASN A 157 5.400 8.356 -5.767 1.00 0.00 H new ATOM 0 HA ASN A 157 5.323 11.309 -5.996 1.00 0.00 H new ATOM 0 HB2 ASN A 157 4.506 10.526 -3.783 1.00 0.00 H new ATOM 0 HB3 ASN A 157 5.975 9.596 -3.563 1.00 0.00 H new ATOM 0 HD21 ASN A 157 5.938 13.681 -2.991 1.00 0.00 H new ATOM 0 HD22 ASN A 157 4.577 12.838 -3.737 1.00 0.00 H new ATOM 2555 N LEU A 158 7.884 9.287 -5.414 1.00 0.00 N ATOM 2556 CA LEU A 158 9.313 9.091 -5.674 1.00 0.00 C ATOM 2557 C LEU A 158 9.587 8.947 -7.163 1.00 0.00 C ATOM 2558 O LEU A 158 10.453 9.633 -7.707 1.00 0.00 O ATOM 2559 CB LEU A 158 9.824 7.861 -4.933 1.00 0.00 C ATOM 2560 CG LEU A 158 9.239 7.688 -3.540 1.00 0.00 C ATOM 2561 CD1 LEU A 158 8.046 6.760 -3.608 1.00 0.00 C ATOM 2562 CD2 LEU A 158 10.292 7.171 -2.577 1.00 0.00 C ATOM 0 H LEU A 158 7.456 8.558 -4.843 1.00 0.00 H new ATOM 0 HA LEU A 158 9.841 9.973 -5.312 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.597 6.974 -5.524 1.00 0.00 H new ATOM 0 HB3 LEU A 158 10.909 7.922 -4.855 1.00 0.00 H new ATOM 0 HG LEU A 158 8.905 8.655 -3.164 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.625 6.635 -2.610 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.291 7.186 -4.269 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.361 5.790 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 158 9.853 7.054 -1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.662 6.207 -2.926 1.00 0.00 H new ATOM 0 HD23 LEU A 158 11.118 7.880 -2.526 1.00 0.00 H new ATOM 2574 N GLN A 159 8.843 8.064 -7.830 1.00 0.00 N ATOM 2575 CA GLN A 159 9.020 7.864 -9.265 1.00 0.00 C ATOM 2576 C GLN A 159 9.032 9.213 -9.967 1.00 0.00 C ATOM 2577 O GLN A 159 9.940 9.519 -10.740 1.00 0.00 O ATOM 2578 CB GLN A 159 7.909 6.981 -9.839 1.00 0.00 C ATOM 2579 CG GLN A 159 6.521 7.319 -9.317 1.00 0.00 C ATOM 2580 CD GLN A 159 5.644 7.970 -10.369 1.00 0.00 C ATOM 2581 OE1 GLN A 159 5.961 9.043 -10.881 1.00 0.00 O ATOM 2582 NE2 GLN A 159 4.532 7.321 -10.697 1.00 0.00 N ATOM 0 H GLN A 159 8.121 7.483 -7.404 1.00 0.00 H new ATOM 0 HA GLN A 159 9.971 7.357 -9.431 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.910 7.073 -10.925 1.00 0.00 H new ATOM 0 HB3 GLN A 159 8.130 5.939 -9.607 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.039 6.408 -8.961 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.612 7.987 -8.461 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.308 6.433 -10.247 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.902 7.710 -11.399 1.00 0.00 H new ATOM 2591 N LYS A 160 8.028 10.027 -9.663 1.00 0.00 N ATOM 2592 CA LYS A 160 7.933 11.358 -10.231 1.00 0.00 C ATOM 2593 C LYS A 160 8.991 12.265 -9.612 1.00 0.00 C ATOM 2594 O LYS A 160 9.446 13.220 -10.241 1.00 0.00 O ATOM 2595 CB LYS A 160 6.532 11.943 -10.011 1.00 0.00 C ATOM 2596 CG LYS A 160 6.232 12.304 -8.563 1.00 0.00 C ATOM 2597 CD LYS A 160 5.165 13.382 -8.468 1.00 0.00 C ATOM 2598 CE LYS A 160 5.458 14.353 -7.335 1.00 0.00 C ATOM 2599 NZ LYS A 160 4.210 14.913 -6.745 1.00 0.00 N ATOM 0 H LYS A 160 7.270 9.784 -9.025 1.00 0.00 H new ATOM 0 HA LYS A 160 8.109 11.291 -11.305 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.421 12.835 -10.628 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.790 11.223 -10.356 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.901 11.415 -8.026 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.144 12.649 -8.076 1.00 0.00 H new ATOM 0 HD2 LYS A 160 5.110 13.926 -9.411 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.191 12.919 -8.310 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.029 13.843 -6.559 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.081 15.167 -7.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.454 15.570 -5.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 3.677 15.421 -7.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 3.627 14.139 -6.367 1.00 0.00 H new ATOM 2613 N ARG A 161 9.381 11.962 -8.369 1.00 0.00 N ATOM 2614 CA ARG A 161 10.387 12.764 -7.679 1.00 0.00 C ATOM 2615 C ARG A 161 11.794 12.251 -7.972 1.00 0.00 C ATOM 2616 O ARG A 161 12.257 11.290 -7.358 1.00 0.00 O ATOM 2617 CB ARG A 161 10.133 12.758 -6.171 1.00 0.00 C ATOM 2618 CG ARG A 161 9.109 13.789 -5.724 1.00 0.00 C ATOM 2619 CD ARG A 161 9.094 13.944 -4.211 1.00 0.00 C ATOM 2620 NE ARG A 161 9.295 15.332 -3.801 1.00 0.00 N ATOM 2621 CZ ARG A 161 9.076 15.779 -2.567 1.00 0.00 C ATOM 2622 NH1 ARG A 161 8.652 14.952 -1.619 1.00 0.00 N ATOM 2623 NH2 ARG A 161 9.283 17.056 -2.278 1.00 0.00 N ATOM 0 H ARG A 161 9.018 11.176 -7.829 1.00 0.00 H new ATOM 0 HA ARG A 161 10.310 13.787 -8.049 1.00 0.00 H new ATOM 0 HB2 ARG A 161 9.793 11.767 -5.872 1.00 0.00 H new ATOM 0 HB3 ARG A 161 11.073 12.943 -5.652 1.00 0.00 H new ATOM 0 HG2 ARG A 161 9.334 14.750 -6.187 1.00 0.00 H new ATOM 0 HG3 ARG A 161 8.119 13.493 -6.070 1.00 0.00 H new ATOM 0 HD2 ARG A 161 8.143 13.584 -3.819 1.00 0.00 H new ATOM 0 HD3 ARG A 161 9.874 13.320 -3.775 1.00 0.00 H new ATOM 0 HE ARG A 161 9.622 15.997 -4.502 1.00 0.00 H new ATOM 0 HH11 ARG A 161 8.492 13.968 -1.835 1.00 0.00 H new ATOM 0 HH12 ARG A 161 8.486 15.301 -0.675 1.00 0.00 H new ATOM 0 HH21 ARG A 161 9.610 17.696 -3.002 1.00 0.00 H new ATOM 0 HH22 ARG A 161 9.115 17.399 -1.332 1.00 0.00 H new ATOM 2637 N LEU A 162 12.470 12.900 -8.915 1.00 0.00 N ATOM 2638 CA LEU A 162 13.824 12.511 -9.291 1.00 0.00 C ATOM 2639 C LEU A 162 14.709 13.740 -9.483 1.00 0.00 C ATOM 2640 O LEU A 162 15.601 13.750 -10.332 1.00 0.00 O ATOM 2641 CB LEU A 162 13.798 11.675 -10.573 1.00 0.00 C ATOM 2642 CG LEU A 162 13.861 10.162 -10.360 1.00 0.00 C ATOM 2643 CD1 LEU A 162 13.616 9.428 -11.669 1.00 0.00 C ATOM 2644 CD2 LEU A 162 15.205 9.765 -9.767 1.00 0.00 C ATOM 0 H LEU A 162 12.102 13.698 -9.433 1.00 0.00 H new ATOM 0 HA LEU A 162 14.243 11.910 -8.484 1.00 0.00 H new ATOM 0 HB2 LEU A 162 12.888 11.911 -11.124 1.00 0.00 H new ATOM 0 HB3 LEU A 162 14.638 11.974 -11.201 1.00 0.00 H new ATOM 0 HG LEU A 162 13.077 9.879 -9.657 1.00 0.00 H new ATOM 0 HD11 LEU A 162 13.665 8.353 -11.498 1.00 0.00 H new ATOM 0 HD12 LEU A 162 12.630 9.690 -12.054 1.00 0.00 H new ATOM 0 HD13 LEU A 162 14.377 9.715 -12.395 1.00 0.00 H new ATOM 0 HD21 LEU A 162 15.234 8.685 -9.621 1.00 0.00 H new ATOM 0 HD22 LEU A 162 16.004 10.061 -10.447 1.00 0.00 H new ATOM 0 HD23 LEU A 162 15.341 10.264 -8.808 1.00 0.00 H new ATOM 2656 N LYS A 163 14.458 14.776 -8.688 1.00 0.00 N ATOM 2657 CA LYS A 163 15.233 16.009 -8.772 1.00 0.00 C ATOM 2658 C LYS A 163 16.409 15.981 -7.801 1.00 0.00 C ATOM 2659 O LYS A 163 17.564 15.874 -8.213 1.00 0.00 O ATOM 2660 CB LYS A 163 14.343 17.218 -8.479 1.00 0.00 C ATOM 2661 CG LYS A 163 15.074 18.549 -8.578 1.00 0.00 C ATOM 2662 CD LYS A 163 14.672 19.495 -7.456 1.00 0.00 C ATOM 2663 CE LYS A 163 15.885 20.153 -6.819 1.00 0.00 C ATOM 2664 NZ LYS A 163 16.201 21.465 -7.448 1.00 0.00 N ATOM 0 H LYS A 163 13.725 14.786 -7.979 1.00 0.00 H new ATOM 0 HA LYS A 163 15.625 16.093 -9.786 1.00 0.00 H new ATOM 0 HB2 LYS A 163 13.505 17.220 -9.177 1.00 0.00 H new ATOM 0 HB3 LYS A 163 13.924 17.116 -7.478 1.00 0.00 H new ATOM 0 HG2 LYS A 163 16.150 18.377 -8.542 1.00 0.00 H new ATOM 0 HG3 LYS A 163 14.858 19.013 -9.540 1.00 0.00 H new ATOM 0 HD2 LYS A 163 14.005 20.263 -7.848 1.00 0.00 H new ATOM 0 HD3 LYS A 163 14.115 18.945 -6.697 1.00 0.00 H new ATOM 0 HE2 LYS A 163 15.703 20.296 -5.754 1.00 0.00 H new ATOM 0 HE3 LYS A 163 16.746 19.491 -6.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 17.034 21.880 -6.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 16.400 21.326 -8.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 15.389 22.106 -7.340 1.00 0.00 H new ATOM 2678 N SER A 164 16.108 16.079 -6.510 1.00 0.00 N ATOM 2679 CA SER A 164 17.143 16.067 -5.479 1.00 0.00 C ATOM 2680 C SER A 164 17.083 14.801 -4.646 1.00 0.00 C ATOM 2681 O SER A 164 17.794 14.646 -3.653 1.00 0.00 O ATOM 2682 CB SER A 164 16.984 17.273 -4.573 1.00 0.00 C ATOM 2683 OG SER A 164 18.040 17.354 -3.631 1.00 0.00 O ATOM 0 H SER A 164 15.157 16.168 -6.152 1.00 0.00 H new ATOM 0 HA SER A 164 18.111 16.103 -5.979 1.00 0.00 H new ATOM 0 HB2 SER A 164 16.960 18.182 -5.175 1.00 0.00 H new ATOM 0 HB3 SER A 164 16.030 17.213 -4.049 1.00 0.00 H new ATOM 0 HG SER A 164 18.342 16.451 -3.400 1.00 0.00 H new ATOM 2689 N LYS A 165 16.226 13.913 -5.071 1.00 0.00 N ATOM 2690 CA LYS A 165 16.026 12.633 -4.401 1.00 0.00 C ATOM 2691 C LYS A 165 15.491 12.837 -2.987 1.00 0.00 C ATOM 2692 O LYS A 165 15.891 12.142 -2.053 1.00 0.00 O ATOM 2693 CB LYS A 165 17.337 11.843 -4.353 1.00 0.00 C ATOM 2694 CG LYS A 165 18.150 11.931 -5.635 1.00 0.00 C ATOM 2695 CD LYS A 165 17.338 11.490 -6.844 1.00 0.00 C ATOM 2696 CE LYS A 165 17.419 12.506 -7.973 1.00 0.00 C ATOM 2697 NZ LYS A 165 18.820 12.713 -8.436 1.00 0.00 N ATOM 0 H LYS A 165 15.639 14.046 -5.894 1.00 0.00 H new ATOM 0 HA LYS A 165 15.291 12.066 -4.972 1.00 0.00 H new ATOM 0 HB2 LYS A 165 17.942 12.210 -3.524 1.00 0.00 H new ATOM 0 HB3 LYS A 165 17.113 10.796 -4.146 1.00 0.00 H new ATOM 0 HG2 LYS A 165 18.492 12.956 -5.780 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.039 11.307 -5.546 1.00 0.00 H new ATOM 0 HD2 LYS A 165 17.702 10.525 -7.195 1.00 0.00 H new ATOM 0 HD3 LYS A 165 16.297 11.351 -6.553 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.807 12.169 -8.809 1.00 0.00 H new ATOM 0 HE3 LYS A 165 17.004 13.456 -7.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 18.814 13.219 -9.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 19.339 13.274 -7.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 19.286 11.791 -8.556 1.00 0.00 H new ATOM 2711 N GLU A 166 14.583 13.796 -2.837 1.00 0.00 N ATOM 2712 CA GLU A 166 13.992 14.093 -1.538 1.00 0.00 C ATOM 2713 C GLU A 166 12.574 14.633 -1.696 1.00 0.00 C ATOM 2714 O GLU A 166 12.283 15.230 -2.754 1.00 0.00 O ATOM 2715 CB GLU A 166 14.856 15.104 -0.780 1.00 0.00 C ATOM 2716 CG GLU A 166 15.792 14.466 0.233 1.00 0.00 C ATOM 2717 CD GLU A 166 15.961 15.308 1.482 1.00 0.00 C ATOM 2718 OE1 GLU A 166 17.053 15.886 1.665 1.00 0.00 O ATOM 2719 OE2 GLU A 166 15.001 15.391 2.277 1.00 0.00 O ATOM 2720 OXT GLU A 166 11.766 14.454 -0.760 1.00 0.00 O ATOM 0 H GLU A 166 14.241 14.381 -3.599 1.00 0.00 H new ATOM 0 HA GLU A 166 13.946 13.166 -0.967 1.00 0.00 H new ATOM 0 HB2 GLU A 166 15.445 15.675 -1.497 1.00 0.00 H new ATOM 0 HB3 GLU A 166 14.206 15.812 -0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.407 13.485 0.510 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.767 14.307 -0.228 1.00 0.00 H new TER 2727 GLU A 166