USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 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 227 LYS NZ :NH3+ -164:sc= -0.243 (180deg=-0.535) USER MOD Set 1.2: A 320 TUX O6G : rot -14:sc= 0.301 USER MOD Set 2.1: A 74 HIS :FLIP no HE2:sc= -0.397 F(o=-1.9,f=-0.94) USER MOD Set 2.2: A 226 HIS : no HE2:sc= -0.661 K(o=-0.94,f=-7.5!) USER MOD Set 2.3: A 320 TUX OXH : rot 109:sc= 0.12 USER MOD Set 3.1: A 199 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 202 ASN : amide:sc= -1.46! X(o=-1.5!,f=-1.1) USER MOD Set 4.1: A 150 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 86 ASN : amide:sc= -6.27! C(o=-7.4!,f=-16!) USER MOD Set 5.2: A 117 GLN : amide:sc= -1.13 K(o=-7.4,f=-18!) USER MOD Set 6.1: A 70 LYS NZ :NH3+ -150:sc= -1.5! (180deg=-2.23) USER MOD Set 6.2: A 94 ASN : amide:sc= 1 K(o=-0.5,f=-9.8!) USER MOD Set 7.1: A 59 SER OG : rot 149:sc= 0.247 USER MOD Set 7.2: A 71 THR OG1 : rot 180:sc= 0.505 USER MOD Set 8.1: A 41 LYS NZ :NH3+ -111:sc= 1.15 (180deg=-0.181) USER MOD Set 8.2: A 42 ASN :FLIP amide:sc= 0 F(o=0.69,f=1.9) USER MOD Set 8.3: A 67 GLN : amide:sc= 0.772 K(o=1.9,f=-6.7) USER MOD Single : A 5 LYS NZ :NH3+ -105:sc= -0.7 (180deg=-3.29!) USER MOD Single : A 6 THR OG1 : rot 63:sc= 0.0772 USER MOD Single : A 8 LYS NZ :NH3+ -162:sc= -2.74! (180deg=-3.99!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HE2:sc= -4.51 K(o=-4.5,f=-7.5!) USER MOD Single : A 20 THR OG1 : rot -139:sc= -0.754 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 79:sc= 0.814 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -7.81! C(o=-7.8!,f=-11!) USER MOD Single : A 32 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0266) USER MOD Single : A 35 THR OG1 : rot 55:sc= 0.441 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -2.57 F(o=-4.4!,f=-2.6) USER MOD Single : A 55 HIS : no HE2:sc= -3.12! C(o=-3.1!,f=-6.7!) USER MOD Single : A 56 THR OG1 : rot 10:sc= 0.313! USER MOD Single : A 57 ASN : amide:sc= -1.04! C(o=-1!,f=-4.6!) USER MOD Single : A 58 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-1.9!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -164:sc=-0.00135 (180deg=-0.104) USER MOD Single : A 77 SER OG : rot -148:sc= 0.897 USER MOD Single : A 80 HIS : no HE2:sc= -8.01! C(o=-8!,f=-16!) USER MOD Single : A 85 THR OG1 : rot 60:sc= 0.0481 USER MOD Single : A 88 THR OG1 : rot -81:sc= -4.79! USER MOD Single : A 102 SER OG : rot 180:sc= 0.00136 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0511) USER MOD Single : A 113 ASN :FLIP amide:sc= -7.1! C(o=-12!,f=-7.1!) USER MOD Single : A 116 ASN : amide:sc= -3.39! C(o=-3.4!,f=-3.7!) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0.11) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -6.76! C(o=-6.8!,f=-17!) USER MOD Single : A 162 GLN :FLIP amide:sc= -6.66! C(o=-12!,f=-6.7!) USER MOD Single : A 163 LYS NZ :NH3+ -125:sc= -0.817 (180deg=-2.59!) USER MOD Single : A 170 ASN : amide:sc= -0.329 K(o=-0.33,f=-2.3!) USER MOD Single : A 179 THR OG1 : rot -97:sc= -0.0606 USER MOD Single : A 181 CYS SG : rot -56:sc= -13.5! USER MOD Single : A 188 HIS : no HD1:sc= -0.36 X(o=-0.36,f=-0.56) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0146) USER MOD Single : A 196 LYS NZ :NH3+ 156:sc= 0.0286 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -170:sc= -0.126 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -2.78! C(o=-2.8!,f=-11!) USER MOD Single : A 219 TYR OH : rot 150:sc= -0.0037 USER MOD Single : A 221 ASN : amide:sc= -0.696 K(o=-0.7,f=-2.8!) USER MOD Single : A 236 TYR OH : rot 53:sc= -0.385! USER MOD Single : A 240 SER OG : rot 180:sc= -0.075 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.392) USER MOD Single : A 247 TYR OH : rot 180:sc= -0.117 USER MOD Single : A 248 SER OG : rot -115:sc= 0.0181 USER MOD Single : A 253 HIS : no HE2:sc= -3.77! C(o=-3.8!,f=-5.5!) USER MOD Single : A 254 SER OG : rot 180:sc= 0.13 USER MOD Single : A 256 ASN : amide:sc= -3! C(o=-3!,f=-7.1!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 149:sc= 0.00317 (180deg=-0.482) USER MOD Single : A 267 GLN : amide:sc= -0.346 K(o=-0.35,f=-4.1!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0.039 USER MOD Single : A 320 TUX O4G : rot 105:sc= 0.322 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 21.721 -8.486 0.240 1.00 0.00 N ATOM 2 CA LEU A 3 22.128 -7.565 1.338 1.00 0.00 C ATOM 3 C LEU A 3 21.159 -6.381 1.398 1.00 0.00 C ATOM 4 O LEU A 3 20.432 -6.115 0.461 1.00 0.00 O ATOM 5 CB LEU A 3 23.547 -7.056 1.075 1.00 0.00 C ATOM 6 CG LEU A 3 24.508 -8.244 0.999 1.00 0.00 C ATOM 7 CD1 LEU A 3 25.619 -7.944 -0.010 1.00 0.00 C ATOM 8 CD2 LEU A 3 25.126 -8.486 2.377 1.00 0.00 C ATOM 0 HA LEU A 3 22.105 -8.098 2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 3 23.576 -6.491 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 3 23.854 -6.376 1.870 1.00 0.00 H new ATOM 0 HG LEU A 3 23.961 -9.132 0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 3 26.302 -8.792 -0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 3 25.181 -7.770 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 3 26.167 -7.056 0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 3 25.811 -9.332 2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 3 25.671 -7.596 2.693 1.00 0.00 H new ATOM 0 HD23 LEU A 3 24.337 -8.702 3.097 1.00 0.00 H new ATOM 20 N GLU A 4 21.138 -5.670 2.493 1.00 0.00 N ATOM 21 CA GLU A 4 20.210 -4.509 2.605 1.00 0.00 C ATOM 22 C GLU A 4 20.241 -3.709 1.306 1.00 0.00 C ATOM 23 O GLU A 4 21.260 -3.602 0.653 1.00 0.00 O ATOM 24 CB GLU A 4 20.630 -3.622 3.779 1.00 0.00 C ATOM 25 CG GLU A 4 20.095 -4.213 5.088 1.00 0.00 C ATOM 26 CD GLU A 4 20.222 -3.180 6.207 1.00 0.00 C ATOM 27 OE1 GLU A 4 21.291 -2.608 6.340 1.00 0.00 O ATOM 28 OE2 GLU A 4 19.246 -2.977 6.910 1.00 0.00 O ATOM 0 H GLU A 4 21.721 -5.842 3.312 1.00 0.00 H new ATOM 0 HA GLU A 4 19.196 -4.868 2.781 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.717 -3.546 3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.245 -2.612 3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.052 -4.506 4.967 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.652 -5.114 5.346 1.00 0.00 H new ATOM 35 N LYS A 5 19.122 -3.162 0.917 1.00 0.00 N ATOM 36 CA LYS A 5 19.071 -2.386 -0.351 1.00 0.00 C ATOM 37 C LYS A 5 18.810 -0.910 -0.020 1.00 0.00 C ATOM 38 O LYS A 5 17.914 -0.584 0.737 1.00 0.00 O ATOM 39 CB LYS A 5 17.934 -2.940 -1.213 1.00 0.00 C ATOM 40 CG LYS A 5 18.306 -2.842 -2.692 1.00 0.00 C ATOM 41 CD LYS A 5 19.132 -4.074 -3.082 1.00 0.00 C ATOM 42 CE LYS A 5 19.653 -3.926 -4.512 1.00 0.00 C ATOM 43 NZ LYS A 5 18.517 -4.035 -5.469 1.00 0.00 N ATOM 0 H LYS A 5 18.239 -3.220 1.425 1.00 0.00 H new ATOM 0 HA LYS A 5 20.013 -2.470 -0.893 1.00 0.00 H new ATOM 0 HB2 LYS A 5 17.737 -3.979 -0.947 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.017 -2.383 -1.022 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.406 -2.783 -3.304 1.00 0.00 H new ATOM 0 HG3 LYS A 5 18.877 -1.932 -2.877 1.00 0.00 H new ATOM 0 HD2 LYS A 5 19.968 -4.194 -2.393 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.520 -4.972 -3.001 1.00 0.00 H new ATOM 0 HE2 LYS A 5 20.151 -2.964 -4.631 1.00 0.00 H new ATOM 0 HE3 LYS A 5 20.394 -4.697 -4.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 18.544 -4.964 -5.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.619 -3.931 -4.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.594 -3.286 -6.186 1.00 0.00 H new ATOM 57 N THR A 6 19.589 -0.017 -0.580 1.00 0.00 N ATOM 58 CA THR A 6 19.390 1.441 -0.299 1.00 0.00 C ATOM 59 C THR A 6 19.368 2.213 -1.621 1.00 0.00 C ATOM 60 O THR A 6 19.671 1.671 -2.660 1.00 0.00 O ATOM 61 CB THR A 6 20.539 1.955 0.572 1.00 0.00 C ATOM 62 OG1 THR A 6 20.236 3.268 1.023 1.00 0.00 O ATOM 63 CG2 THR A 6 21.831 1.981 -0.246 1.00 0.00 C ATOM 0 H THR A 6 20.354 -0.234 -1.219 1.00 0.00 H new ATOM 0 HA THR A 6 18.445 1.586 0.225 1.00 0.00 H new ATOM 0 HB THR A 6 20.669 1.295 1.430 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.433 3.244 1.585 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.648 2.347 0.376 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.062 0.974 -0.593 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.705 2.640 -1.105 1.00 0.00 H new ATOM 71 N VAL A 7 19.001 3.469 -1.602 1.00 0.00 N ATOM 72 CA VAL A 7 18.955 4.240 -2.880 1.00 0.00 C ATOM 73 C VAL A 7 20.351 4.738 -3.256 1.00 0.00 C ATOM 74 O VAL A 7 21.094 5.234 -2.432 1.00 0.00 O ATOM 75 CB VAL A 7 18.026 5.444 -2.725 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.570 4.975 -2.762 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.305 6.135 -1.389 1.00 0.00 C ATOM 0 H VAL A 7 18.734 3.989 -0.766 1.00 0.00 H new ATOM 0 HA VAL A 7 18.584 3.581 -3.665 1.00 0.00 H new ATOM 0 HB VAL A 7 18.202 6.145 -3.541 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.908 5.834 -2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.370 4.483 -3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.393 4.273 -1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.643 6.994 -1.278 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.130 5.434 -0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.342 6.471 -1.362 1.00 0.00 H new ATOM 87 N LYS A 8 20.701 4.612 -4.504 1.00 0.00 N ATOM 88 CA LYS A 8 22.036 5.076 -4.968 1.00 0.00 C ATOM 89 C LYS A 8 22.098 6.604 -4.937 1.00 0.00 C ATOM 90 O LYS A 8 23.056 7.184 -4.468 1.00 0.00 O ATOM 91 CB LYS A 8 22.249 4.603 -6.407 1.00 0.00 C ATOM 92 CG LYS A 8 23.622 5.055 -6.899 1.00 0.00 C ATOM 93 CD LYS A 8 23.466 5.894 -8.171 1.00 0.00 C ATOM 94 CE LYS A 8 22.789 5.065 -9.267 1.00 0.00 C ATOM 95 NZ LYS A 8 22.971 3.612 -8.988 1.00 0.00 N ATOM 0 H LYS A 8 20.113 4.203 -5.230 1.00 0.00 H new ATOM 0 HA LYS A 8 22.807 4.670 -4.314 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.173 3.517 -6.458 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.469 5.008 -7.052 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.122 5.639 -6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.251 4.187 -7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 8 22.874 6.784 -7.959 1.00 0.00 H new ATOM 0 HD3 LYS A 8 24.443 6.235 -8.513 1.00 0.00 H new ATOM 0 HE2 LYS A 8 21.727 5.305 -9.313 1.00 0.00 H new ATOM 0 HE3 LYS A 8 23.215 5.314 -10.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 22.792 3.067 -9.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 23.945 3.440 -8.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 22.304 3.314 -8.248 1.00 0.00 H new ATOM 109 N GLU A 9 21.093 7.256 -5.456 1.00 0.00 N ATOM 110 CA GLU A 9 21.103 8.749 -5.483 1.00 0.00 C ATOM 111 C GLU A 9 19.806 9.306 -4.889 1.00 0.00 C ATOM 112 O GLU A 9 18.788 8.644 -4.849 1.00 0.00 O ATOM 113 CB GLU A 9 21.239 9.222 -6.932 1.00 0.00 C ATOM 114 CG GLU A 9 20.307 8.403 -7.825 1.00 0.00 C ATOM 115 CD GLU A 9 20.452 8.865 -9.276 1.00 0.00 C ATOM 116 OE1 GLU A 9 19.867 9.881 -9.616 1.00 0.00 O ATOM 117 OE2 GLU A 9 21.145 8.194 -10.024 1.00 0.00 O ATOM 0 H GLU A 9 20.265 6.821 -5.863 1.00 0.00 H new ATOM 0 HA GLU A 9 21.943 9.108 -4.889 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.992 10.281 -7.005 1.00 0.00 H new ATOM 0 HB3 GLU A 9 22.271 9.112 -7.267 1.00 0.00 H new ATOM 0 HG2 GLU A 9 20.548 7.343 -7.744 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.275 8.521 -7.496 1.00 0.00 H new ATOM 124 N LYS A 10 19.849 10.526 -4.422 1.00 0.00 N ATOM 125 CA LYS A 10 18.639 11.154 -3.821 1.00 0.00 C ATOM 126 C LYS A 10 17.534 11.278 -4.874 1.00 0.00 C ATOM 127 O LYS A 10 17.768 11.702 -5.988 1.00 0.00 O ATOM 128 CB LYS A 10 19.008 12.545 -3.301 1.00 0.00 C ATOM 129 CG LYS A 10 17.738 13.334 -2.971 1.00 0.00 C ATOM 130 CD LYS A 10 18.116 14.617 -2.228 1.00 0.00 C ATOM 131 CE LYS A 10 19.050 15.456 -3.102 1.00 0.00 C ATOM 132 NZ LYS A 10 18.917 16.894 -2.737 1.00 0.00 N ATOM 0 H LYS A 10 20.679 11.118 -4.432 1.00 0.00 H new ATOM 0 HA LYS A 10 18.277 10.534 -3.001 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.632 12.456 -2.412 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.594 13.079 -4.050 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.199 13.576 -3.887 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.070 12.729 -2.358 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.219 15.187 -1.984 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.605 14.373 -1.285 1.00 0.00 H new ATOM 0 HE2 LYS A 10 20.081 15.130 -2.967 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.806 15.313 -4.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.552 17.463 -3.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.935 17.201 -2.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.171 17.023 -1.737 1.00 0.00 H new ATOM 146 N LEU A 11 16.328 10.920 -4.519 1.00 0.00 N ATOM 147 CA LEU A 11 15.193 11.023 -5.483 1.00 0.00 C ATOM 148 C LEU A 11 14.151 11.991 -4.919 1.00 0.00 C ATOM 149 O LEU A 11 14.132 12.270 -3.737 1.00 0.00 O ATOM 150 CB LEU A 11 14.556 9.644 -5.674 1.00 0.00 C ATOM 151 CG LEU A 11 15.346 8.849 -6.717 1.00 0.00 C ATOM 152 CD1 LEU A 11 14.805 7.420 -6.781 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.196 9.507 -8.093 1.00 0.00 C ATOM 0 H LEU A 11 16.079 10.559 -3.598 1.00 0.00 H new ATOM 0 HA LEU A 11 15.557 11.387 -6.444 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.542 9.105 -4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.520 9.753 -5.994 1.00 0.00 H new ATOM 0 HG LEU A 11 16.399 8.834 -6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.366 6.852 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.911 6.947 -5.805 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.752 7.442 -7.061 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.760 8.938 -8.832 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.143 9.525 -8.375 1.00 0.00 H new ATOM 0 HD23 LEU A 11 15.578 10.527 -8.052 1.00 0.00 H new ATOM 165 N SER A 12 13.284 12.513 -5.747 1.00 0.00 N ATOM 166 CA SER A 12 12.258 13.464 -5.233 1.00 0.00 C ATOM 167 C SER A 12 10.982 13.363 -6.072 1.00 0.00 C ATOM 168 O SER A 12 11.024 13.134 -7.264 1.00 0.00 O ATOM 169 CB SER A 12 12.802 14.890 -5.308 1.00 0.00 C ATOM 170 OG SER A 12 13.660 15.005 -6.435 1.00 0.00 O ATOM 0 H SER A 12 13.243 12.323 -6.748 1.00 0.00 H new ATOM 0 HA SER A 12 12.027 13.212 -4.198 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.980 15.602 -5.388 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.346 15.133 -4.395 1.00 0.00 H new ATOM 0 HG SER A 12 14.010 15.919 -6.488 1.00 0.00 H new ATOM 176 N PHE A 13 9.846 13.541 -5.451 1.00 0.00 N ATOM 177 CA PHE A 13 8.555 13.464 -6.198 1.00 0.00 C ATOM 178 C PHE A 13 7.726 14.706 -5.899 1.00 0.00 C ATOM 179 O PHE A 13 7.998 15.425 -4.957 1.00 0.00 O ATOM 180 CB PHE A 13 7.781 12.230 -5.745 1.00 0.00 C ATOM 181 CG PHE A 13 8.431 11.007 -6.323 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.050 10.552 -7.586 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.418 10.336 -5.599 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.656 9.420 -8.131 1.00 0.00 C ATOM 185 CE2 PHE A 13 10.028 9.201 -6.143 1.00 0.00 C ATOM 186 CZ PHE A 13 9.646 8.742 -7.409 1.00 0.00 C ATOM 0 H PHE A 13 9.756 13.737 -4.454 1.00 0.00 H new ATOM 0 HA PHE A 13 8.757 13.401 -7.267 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.769 12.171 -4.657 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.743 12.295 -6.072 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.286 11.076 -8.141 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.710 10.692 -4.622 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.362 9.067 -9.108 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.793 8.679 -5.587 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.115 7.865 -7.829 1.00 0.00 H new ATOM 196 N GLU A 14 6.712 14.977 -6.679 1.00 0.00 N ATOM 197 CA GLU A 14 5.876 16.182 -6.414 1.00 0.00 C ATOM 198 C GLU A 14 4.473 15.952 -6.987 1.00 0.00 C ATOM 199 O GLU A 14 4.319 15.501 -8.104 1.00 0.00 O ATOM 200 CB GLU A 14 6.504 17.402 -7.092 1.00 0.00 C ATOM 201 CG GLU A 14 6.680 17.121 -8.585 1.00 0.00 C ATOM 202 CD GLU A 14 5.576 17.828 -9.374 1.00 0.00 C ATOM 203 OE1 GLU A 14 5.608 19.046 -9.437 1.00 0.00 O ATOM 204 OE2 GLU A 14 4.718 17.140 -9.901 1.00 0.00 O ATOM 0 H GLU A 14 6.429 14.418 -7.484 1.00 0.00 H new ATOM 0 HA GLU A 14 5.816 16.356 -5.340 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.871 18.278 -6.948 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.469 17.628 -6.637 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.658 17.468 -8.918 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.643 16.047 -8.770 1.00 0.00 H new ATOM 211 N GLY A 15 3.449 16.257 -6.235 1.00 0.00 N ATOM 212 CA GLY A 15 2.062 16.051 -6.749 1.00 0.00 C ATOM 213 C GLY A 15 1.054 16.282 -5.621 1.00 0.00 C ATOM 214 O GLY A 15 1.394 16.240 -4.454 1.00 0.00 O ATOM 0 H GLY A 15 3.511 16.638 -5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.864 16.737 -7.573 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.956 15.040 -7.143 1.00 0.00 H new ATOM 218 N VAL A 16 -0.181 16.550 -5.954 1.00 0.00 N ATOM 219 CA VAL A 16 -1.206 16.808 -4.902 1.00 0.00 C ATOM 220 C VAL A 16 -1.647 15.500 -4.236 1.00 0.00 C ATOM 221 O VAL A 16 -1.412 14.418 -4.735 1.00 0.00 O ATOM 222 CB VAL A 16 -2.414 17.497 -5.545 1.00 0.00 C ATOM 223 CG1 VAL A 16 -2.814 16.748 -6.818 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.591 17.501 -4.569 1.00 0.00 C ATOM 0 H VAL A 16 -0.524 16.601 -6.913 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.774 17.449 -4.134 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.148 18.524 -5.793 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.673 17.239 -7.274 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.980 16.751 -7.519 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.074 15.719 -6.568 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.446 17.992 -5.033 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.856 16.475 -4.314 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.311 18.039 -3.663 1.00 0.00 H new ATOM 234 N GLY A 17 -2.291 15.608 -3.103 1.00 0.00 N ATOM 235 CA GLY A 17 -2.767 14.390 -2.374 1.00 0.00 C ATOM 236 C GLY A 17 -4.228 14.106 -2.743 1.00 0.00 C ATOM 237 O GLY A 17 -5.011 15.014 -2.937 1.00 0.00 O ATOM 0 H GLY A 17 -2.510 16.493 -2.647 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.144 13.534 -2.631 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.676 14.539 -1.298 1.00 0.00 H new ATOM 241 N ILE A 18 -4.597 12.856 -2.874 1.00 0.00 N ATOM 242 CA ILE A 18 -6.002 12.529 -3.270 1.00 0.00 C ATOM 243 C ILE A 18 -7.023 13.041 -2.250 1.00 0.00 C ATOM 244 O ILE A 18 -8.013 13.630 -2.625 1.00 0.00 O ATOM 245 CB ILE A 18 -6.183 11.016 -3.416 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.681 10.711 -3.570 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.634 10.312 -2.174 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.876 9.464 -4.437 1.00 0.00 C ATOM 0 H ILE A 18 -3.989 12.051 -2.725 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.178 13.026 -4.224 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.643 10.658 -4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.132 10.556 -2.590 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.189 11.562 -4.023 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.764 9.235 -2.279 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.574 10.541 -2.065 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.173 10.658 -1.292 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.941 9.256 -4.540 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.442 9.634 -5.422 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.384 8.613 -3.966 1.00 0.00 H new ATOM 260 N HIS A 19 -6.840 12.815 -0.972 1.00 0.00 N ATOM 261 CA HIS A 19 -7.861 13.291 0.003 1.00 0.00 C ATOM 262 C HIS A 19 -7.580 14.734 0.422 1.00 0.00 C ATOM 263 O HIS A 19 -8.487 15.528 0.582 1.00 0.00 O ATOM 264 CB HIS A 19 -7.831 12.398 1.250 1.00 0.00 C ATOM 265 CG HIS A 19 -7.700 10.952 0.846 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.322 10.436 -0.280 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.023 9.896 1.414 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.011 9.127 -0.353 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.223 8.748 0.654 1.00 0.00 N ATOM 0 H HIS A 19 -6.039 12.329 -0.569 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.840 13.244 -0.474 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.996 12.682 1.891 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.742 12.541 1.831 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -8.909 10.953 -0.935 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.427 9.951 2.313 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.358 8.465 -1.133 1.00 0.00 H new ATOM 277 N THR A 20 -6.336 15.075 0.618 1.00 0.00 N ATOM 278 CA THR A 20 -5.999 16.462 1.049 1.00 0.00 C ATOM 279 C THR A 20 -6.215 17.440 -0.106 1.00 0.00 C ATOM 280 O THR A 20 -6.639 18.561 0.093 1.00 0.00 O ATOM 281 CB THR A 20 -4.534 16.516 1.494 1.00 0.00 C ATOM 282 OG1 THR A 20 -4.211 15.327 2.203 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.322 17.728 2.402 1.00 0.00 C ATOM 0 H THR A 20 -5.537 14.452 0.498 1.00 0.00 H new ATOM 0 HA THR A 20 -6.647 16.743 1.879 1.00 0.00 H new ATOM 0 HB THR A 20 -3.890 16.602 0.619 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.652 15.549 2.976 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.280 17.767 2.719 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.570 18.639 1.857 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.965 17.643 3.278 1.00 0.00 H new ATOM 291 N GLY A 21 -5.918 17.035 -1.309 1.00 0.00 N ATOM 292 CA GLY A 21 -6.103 17.960 -2.462 1.00 0.00 C ATOM 293 C GLY A 21 -5.144 19.139 -2.314 1.00 0.00 C ATOM 294 O GLY A 21 -5.364 20.208 -2.849 1.00 0.00 O ATOM 0 H GLY A 21 -5.558 16.110 -1.543 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.913 17.436 -3.399 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.133 18.315 -2.498 1.00 0.00 H new ATOM 298 N GLU A 22 -4.071 18.940 -1.597 1.00 0.00 N ATOM 299 CA GLU A 22 -3.073 20.031 -1.409 1.00 0.00 C ATOM 300 C GLU A 22 -1.758 19.614 -2.074 1.00 0.00 C ATOM 301 O GLU A 22 -1.463 18.444 -2.201 1.00 0.00 O ATOM 302 CB GLU A 22 -2.840 20.264 0.084 1.00 0.00 C ATOM 303 CG GLU A 22 -3.667 21.466 0.547 1.00 0.00 C ATOM 304 CD GLU A 22 -3.367 21.756 2.019 1.00 0.00 C ATOM 305 OE1 GLU A 22 -3.586 20.874 2.832 1.00 0.00 O ATOM 306 OE2 GLU A 22 -2.924 22.855 2.307 1.00 0.00 O ATOM 0 H GLU A 22 -3.842 18.062 -1.131 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.442 20.952 -1.859 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.121 19.376 0.650 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.782 20.442 0.275 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.432 22.339 -0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.730 21.262 0.415 1.00 0.00 H new ATOM 313 N TYR A 23 -0.972 20.560 -2.506 1.00 0.00 N ATOM 314 CA TYR A 23 0.316 20.211 -3.170 1.00 0.00 C ATOM 315 C TYR A 23 1.314 19.693 -2.131 1.00 0.00 C ATOM 316 O TYR A 23 1.511 20.295 -1.094 1.00 0.00 O ATOM 317 CB TYR A 23 0.884 21.459 -3.851 1.00 0.00 C ATOM 318 CG TYR A 23 2.303 21.195 -4.297 1.00 0.00 C ATOM 319 CD1 TYR A 23 2.545 20.524 -5.502 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.376 21.626 -3.508 1.00 0.00 C ATOM 321 CE1 TYR A 23 3.860 20.285 -5.917 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.690 21.388 -3.924 1.00 0.00 C ATOM 323 CZ TYR A 23 4.933 20.717 -5.128 1.00 0.00 C ATOM 324 OH TYR A 23 6.229 20.482 -5.540 1.00 0.00 O ATOM 0 H TYR A 23 -1.165 21.559 -2.429 1.00 0.00 H new ATOM 0 HA TYR A 23 0.142 19.433 -3.913 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.268 21.730 -4.708 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.860 22.303 -3.162 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.717 20.191 -6.111 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.189 22.142 -2.578 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.047 19.767 -6.846 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.518 21.722 -3.316 1.00 0.00 H new ATOM 0 HH TYR A 23 6.854 20.847 -4.879 1.00 0.00 H new ATOM 334 N SER A 24 1.951 18.582 -2.400 1.00 0.00 N ATOM 335 CA SER A 24 2.939 18.034 -1.427 1.00 0.00 C ATOM 336 C SER A 24 4.167 17.522 -2.189 1.00 0.00 C ATOM 337 O SER A 24 4.101 17.247 -3.371 1.00 0.00 O ATOM 338 CB SER A 24 2.304 16.880 -0.650 1.00 0.00 C ATOM 339 OG SER A 24 3.313 16.190 0.076 1.00 0.00 O ATOM 0 H SER A 24 1.829 18.032 -3.251 1.00 0.00 H new ATOM 0 HA SER A 24 3.240 18.817 -0.731 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.545 17.261 0.033 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.802 16.197 -1.336 1.00 0.00 H new ATOM 0 HG SER A 24 3.531 16.691 0.890 1.00 0.00 H new ATOM 345 N LYS A 25 5.288 17.400 -1.525 1.00 0.00 N ATOM 346 CA LYS A 25 6.519 16.912 -2.221 1.00 0.00 C ATOM 347 C LYS A 25 7.199 15.834 -1.379 1.00 0.00 C ATOM 348 O LYS A 25 6.980 15.741 -0.187 1.00 0.00 O ATOM 349 CB LYS A 25 7.477 18.088 -2.430 1.00 0.00 C ATOM 350 CG LYS A 25 8.909 17.572 -2.599 1.00 0.00 C ATOM 351 CD LYS A 25 9.799 18.700 -3.124 1.00 0.00 C ATOM 352 CE LYS A 25 9.886 18.617 -4.649 1.00 0.00 C ATOM 353 NZ LYS A 25 10.512 19.862 -5.180 1.00 0.00 N ATOM 0 H LYS A 25 5.405 17.616 -0.535 1.00 0.00 H new ATOM 0 HA LYS A 25 6.247 16.486 -3.187 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.180 18.658 -3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.424 18.767 -1.579 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.290 17.207 -1.645 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.924 16.730 -3.291 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.393 19.666 -2.825 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.795 18.624 -2.688 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.474 17.748 -4.944 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.891 18.488 -5.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.571 19.806 -6.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.934 20.683 -4.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.468 19.966 -4.784 1.00 0.00 H new ATOM 367 N LEU A 26 8.030 15.017 -1.983 1.00 0.00 N ATOM 368 CA LEU A 26 8.723 13.954 -1.206 1.00 0.00 C ATOM 369 C LEU A 26 10.208 13.951 -1.570 1.00 0.00 C ATOM 370 O LEU A 26 10.580 14.166 -2.705 1.00 0.00 O ATOM 371 CB LEU A 26 8.149 12.572 -1.549 1.00 0.00 C ATOM 372 CG LEU A 26 6.671 12.673 -1.941 1.00 0.00 C ATOM 373 CD1 LEU A 26 6.196 11.321 -2.482 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.844 13.045 -0.708 1.00 0.00 C ATOM 0 H LEU A 26 8.254 15.044 -2.978 1.00 0.00 H new ATOM 0 HA LEU A 26 8.581 14.157 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.717 12.132 -2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.257 11.907 -0.692 1.00 0.00 H new ATOM 0 HG LEU A 26 6.547 13.437 -2.708 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.145 11.390 -2.762 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.787 11.051 -3.357 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.317 10.558 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.792 13.118 -0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.966 12.278 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.184 14.004 -0.318 1.00 0.00 H new ATOM 386 N ILE A 27 11.052 13.685 -0.617 1.00 0.00 N ATOM 387 CA ILE A 27 12.512 13.638 -0.899 1.00 0.00 C ATOM 388 C ILE A 27 13.081 12.389 -0.227 1.00 0.00 C ATOM 389 O ILE A 27 12.934 12.204 0.963 1.00 0.00 O ATOM 390 CB ILE A 27 13.189 14.887 -0.332 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.319 16.113 -0.617 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.556 15.075 -0.993 1.00 0.00 C ATOM 393 CD1 ILE A 27 12.990 17.361 -0.039 1.00 0.00 C ATOM 0 H ILE A 27 10.793 13.497 0.351 1.00 0.00 H new ATOM 0 HA ILE A 27 12.691 13.605 -1.974 1.00 0.00 H new ATOM 0 HB ILE A 27 13.317 14.770 0.744 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.176 16.229 -1.691 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.331 15.981 -0.176 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.037 15.965 -0.588 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.179 14.203 -0.794 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.427 15.190 -2.069 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.370 18.234 -0.242 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.110 17.244 1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 27 13.968 17.495 -0.501 1.00 0.00 H new ATOM 405 N ILE A 28 13.719 11.523 -0.971 1.00 0.00 N ATOM 406 CA ILE A 28 14.276 10.284 -0.355 1.00 0.00 C ATOM 407 C ILE A 28 15.801 10.315 -0.412 1.00 0.00 C ATOM 408 O ILE A 28 16.390 10.495 -1.460 1.00 0.00 O ATOM 409 CB ILE A 28 13.769 9.064 -1.127 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.238 9.066 -1.134 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.272 7.789 -0.451 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.731 8.129 -2.232 1.00 0.00 C ATOM 0 H ILE A 28 13.877 11.620 -1.974 1.00 0.00 H new ATOM 0 HA ILE A 28 13.955 10.226 0.685 1.00 0.00 H new ATOM 0 HB ILE A 28 14.138 9.103 -2.152 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.859 8.745 -0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.866 10.076 -1.303 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.911 6.919 -1.000 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.362 7.787 -0.443 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.902 7.750 0.574 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.641 8.130 -2.237 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.099 8.470 -3.200 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.092 7.118 -2.043 1.00 0.00 H new ATOM 424 N HIS A 29 16.442 10.132 0.710 1.00 0.00 N ATOM 425 CA HIS A 29 17.932 10.139 0.736 1.00 0.00 C ATOM 426 C HIS A 29 18.422 8.802 1.304 1.00 0.00 C ATOM 427 O HIS A 29 17.759 8.200 2.125 1.00 0.00 O ATOM 428 CB HIS A 29 18.418 11.281 1.635 1.00 0.00 C ATOM 429 CG HIS A 29 17.557 12.496 1.423 1.00 0.00 C ATOM 430 ND1 HIS A 29 18.087 13.714 1.025 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.205 12.700 1.550 1.00 0.00 C ATOM 432 CE1 HIS A 29 17.069 14.587 0.928 1.00 0.00 C ATOM 433 NE2 HIS A 29 15.899 14.021 1.237 1.00 0.00 N ATOM 0 H HIS A 29 15.995 9.977 1.614 1.00 0.00 H new ATOM 0 HA HIS A 29 18.322 10.280 -0.272 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.380 10.975 2.680 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.458 11.517 1.409 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.070 13.912 0.840 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.488 11.949 1.848 1.00 0.00 H new ATOM 0 HE1 HIS A 29 17.183 15.620 0.636 1.00 0.00 H new ATOM 441 N PRO A 30 19.570 8.335 0.880 1.00 0.00 N ATOM 442 CA PRO A 30 20.131 7.046 1.375 1.00 0.00 C ATOM 443 C PRO A 30 20.308 7.066 2.895 1.00 0.00 C ATOM 444 O PRO A 30 20.350 8.116 3.506 1.00 0.00 O ATOM 445 CB PRO A 30 21.491 6.923 0.674 1.00 0.00 C ATOM 446 CG PRO A 30 21.800 8.282 0.135 1.00 0.00 C ATOM 447 CD PRO A 30 20.459 8.971 -0.102 1.00 0.00 C ATOM 0 HA PRO A 30 19.472 6.205 1.160 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.262 6.595 1.372 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.452 6.185 -0.127 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.408 8.849 0.839 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.369 8.211 -0.792 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.527 10.047 0.056 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.105 8.820 -1.122 1.00 0.00 H new ATOM 455 N GLU A 31 20.405 5.920 3.510 1.00 0.00 N ATOM 456 CA GLU A 31 20.570 5.885 4.991 1.00 0.00 C ATOM 457 C GLU A 31 21.682 4.903 5.360 1.00 0.00 C ATOM 458 O GLU A 31 22.340 4.343 4.507 1.00 0.00 O ATOM 459 CB GLU A 31 19.257 5.438 5.636 1.00 0.00 C ATOM 460 CG GLU A 31 18.377 6.662 5.902 1.00 0.00 C ATOM 461 CD GLU A 31 18.789 7.313 7.223 1.00 0.00 C ATOM 462 OE1 GLU A 31 19.963 7.607 7.376 1.00 0.00 O ATOM 463 OE2 GLU A 31 17.923 7.508 8.059 1.00 0.00 O ATOM 0 H GLU A 31 20.377 5.008 3.053 1.00 0.00 H new ATOM 0 HA GLU A 31 20.834 6.879 5.352 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.737 4.738 4.981 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.458 4.912 6.569 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.476 7.378 5.086 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.328 6.367 5.942 1.00 0.00 H new ATOM 470 N LYS A 32 21.900 4.694 6.630 1.00 0.00 N ATOM 471 CA LYS A 32 22.972 3.753 7.054 1.00 0.00 C ATOM 472 C LYS A 32 22.407 2.335 7.136 1.00 0.00 C ATOM 473 O LYS A 32 21.230 2.133 7.364 1.00 0.00 O ATOM 474 CB LYS A 32 23.507 4.166 8.425 1.00 0.00 C ATOM 475 CG LYS A 32 24.981 3.772 8.534 1.00 0.00 C ATOM 476 CD LYS A 32 25.508 4.148 9.918 1.00 0.00 C ATOM 477 CE LYS A 32 25.324 2.968 10.872 1.00 0.00 C ATOM 478 NZ LYS A 32 26.413 1.975 10.649 1.00 0.00 N ATOM 0 H LYS A 32 21.382 5.134 7.390 1.00 0.00 H new ATOM 0 HA LYS A 32 23.782 3.780 6.325 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.395 5.242 8.562 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.930 3.682 9.214 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.095 2.701 8.368 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.562 4.278 7.762 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.562 4.418 9.856 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.977 5.021 10.296 1.00 0.00 H new ATOM 0 HE2 LYS A 32 25.340 3.316 11.905 1.00 0.00 H new ATOM 0 HE3 LYS A 32 24.353 2.502 10.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 26.085 1.030 10.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.671 1.963 9.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.244 2.238 11.216 1.00 0.00 H new ATOM 492 N GLU A 33 23.239 1.353 6.943 1.00 0.00 N ATOM 493 CA GLU A 33 22.764 -0.056 6.997 1.00 0.00 C ATOM 494 C GLU A 33 21.909 -0.279 8.248 1.00 0.00 C ATOM 495 O GLU A 33 22.169 0.268 9.301 1.00 0.00 O ATOM 496 CB GLU A 33 23.971 -0.996 7.040 1.00 0.00 C ATOM 497 CG GLU A 33 24.778 -0.849 5.751 1.00 0.00 C ATOM 498 CD GLU A 33 26.036 -0.023 6.027 1.00 0.00 C ATOM 499 OE1 GLU A 33 25.942 1.192 5.990 1.00 0.00 O ATOM 500 OE2 GLU A 33 27.071 -0.620 6.271 1.00 0.00 O ATOM 0 H GLU A 33 24.234 1.466 6.749 1.00 0.00 H new ATOM 0 HA GLU A 33 22.162 -0.261 6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.596 -0.763 7.902 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.638 -2.027 7.158 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.052 -1.832 5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.173 -0.365 4.984 1.00 0.00 H new ATOM 507 N GLY A 34 20.909 -1.112 8.141 1.00 0.00 N ATOM 508 CA GLY A 34 20.049 -1.417 9.322 1.00 0.00 C ATOM 509 C GLY A 34 19.386 -0.150 9.866 1.00 0.00 C ATOM 510 O GLY A 34 19.031 -0.085 11.027 1.00 0.00 O ATOM 0 H GLY A 34 20.649 -1.597 7.282 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.283 -2.139 9.040 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.651 -1.880 10.104 1.00 0.00 H new ATOM 514 N THR A 35 19.194 0.853 9.055 1.00 0.00 N ATOM 515 CA THR A 35 18.531 2.085 9.565 1.00 0.00 C ATOM 516 C THR A 35 17.018 1.858 9.579 1.00 0.00 C ATOM 517 O THR A 35 16.330 2.234 10.508 1.00 0.00 O ATOM 518 CB THR A 35 18.865 3.269 8.657 1.00 0.00 C ATOM 519 OG1 THR A 35 20.226 3.632 8.836 1.00 0.00 O ATOM 520 CG2 THR A 35 17.968 4.457 9.013 1.00 0.00 C ATOM 0 H THR A 35 19.464 0.874 8.072 1.00 0.00 H new ATOM 0 HA THR A 35 18.884 2.304 10.573 1.00 0.00 H new ATOM 0 HB THR A 35 18.697 2.988 7.617 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.796 2.848 8.689 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.207 5.300 8.365 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.923 4.178 8.875 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.134 4.740 10.053 1.00 0.00 H new ATOM 528 N GLY A 36 16.499 1.236 8.555 1.00 0.00 N ATOM 529 CA GLY A 36 15.034 0.969 8.502 1.00 0.00 C ATOM 530 C GLY A 36 14.345 2.010 7.616 1.00 0.00 C ATOM 531 O GLY A 36 14.971 2.914 7.094 1.00 0.00 O ATOM 0 H GLY A 36 17.029 0.900 7.751 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.852 -0.032 8.110 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.614 0.999 9.507 1.00 0.00 H new ATOM 535 N ILE A 37 13.056 1.894 7.455 1.00 0.00 N ATOM 536 CA ILE A 37 12.310 2.876 6.621 1.00 0.00 C ATOM 537 C ILE A 37 11.694 3.911 7.554 1.00 0.00 C ATOM 538 O ILE A 37 10.960 3.568 8.459 1.00 0.00 O ATOM 539 CB ILE A 37 11.193 2.157 5.856 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.719 0.832 5.280 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.679 3.050 4.725 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.774 1.098 4.203 1.00 0.00 C ATOM 0 H ILE A 37 12.485 1.157 7.868 1.00 0.00 H new ATOM 0 HA ILE A 37 12.981 3.353 5.906 1.00 0.00 H new ATOM 0 HB ILE A 37 10.373 1.944 6.542 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.150 0.227 6.078 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.894 0.260 4.856 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.885 2.533 4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.289 3.978 5.143 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.496 3.276 4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.136 0.150 3.806 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.332 1.684 3.397 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.607 1.650 4.638 1.00 0.00 H new ATOM 554 N ARG A 38 11.985 5.169 7.363 1.00 0.00 N ATOM 555 CA ARG A 38 11.397 6.189 8.281 1.00 0.00 C ATOM 556 C ARG A 38 10.978 7.439 7.514 1.00 0.00 C ATOM 557 O ARG A 38 11.610 7.845 6.559 1.00 0.00 O ATOM 558 CB ARG A 38 12.423 6.574 9.346 1.00 0.00 C ATOM 559 CG ARG A 38 13.804 6.726 8.703 1.00 0.00 C ATOM 560 CD ARG A 38 14.791 7.276 9.735 1.00 0.00 C ATOM 561 NE ARG A 38 15.374 6.148 10.514 1.00 0.00 N ATOM 562 CZ ARG A 38 15.816 6.350 11.726 1.00 0.00 C ATOM 563 NH1 ARG A 38 15.747 7.541 12.259 1.00 0.00 N ATOM 564 NH2 ARG A 38 16.326 5.361 12.407 1.00 0.00 N ATOM 0 H ARG A 38 12.592 5.531 6.627 1.00 0.00 H new ATOM 0 HA ARG A 38 10.514 5.755 8.751 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.130 7.508 9.826 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.456 5.812 10.125 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.151 5.762 8.330 1.00 0.00 H new ATOM 0 HG3 ARG A 38 13.746 7.397 7.846 1.00 0.00 H new ATOM 0 HD2 ARG A 38 15.583 7.835 9.235 1.00 0.00 H new ATOM 0 HD3 ARG A 38 14.284 7.971 10.405 1.00 0.00 H new ATOM 0 HE ARG A 38 15.428 5.217 10.100 1.00 0.00 H new ATOM 0 HH11 ARG A 38 15.347 8.315 11.728 1.00 0.00 H new ATOM 0 HH12 ARG A 38 16.093 7.697 13.206 1.00 0.00 H new ATOM 0 HH21 ARG A 38 16.379 4.430 11.993 1.00 0.00 H new ATOM 0 HH22 ARG A 38 16.671 5.518 13.354 1.00 0.00 H new ATOM 578 N PHE A 39 9.917 8.060 7.949 1.00 0.00 N ATOM 579 CA PHE A 39 9.442 9.299 7.282 1.00 0.00 C ATOM 580 C PHE A 39 9.898 10.497 8.110 1.00 0.00 C ATOM 581 O PHE A 39 10.079 10.396 9.307 1.00 0.00 O ATOM 582 CB PHE A 39 7.913 9.287 7.199 1.00 0.00 C ATOM 583 CG PHE A 39 7.463 8.239 6.209 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.555 8.490 4.834 1.00 0.00 C ATOM 585 CD2 PHE A 39 6.949 7.019 6.665 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.135 7.520 3.916 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.531 6.049 5.745 1.00 0.00 C ATOM 588 CZ PHE A 39 6.624 6.299 4.371 1.00 0.00 C ATOM 0 H PHE A 39 9.356 7.758 8.745 1.00 0.00 H new ATOM 0 HA PHE A 39 9.851 9.360 6.273 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.488 9.079 8.181 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.548 10.268 6.895 1.00 0.00 H new ATOM 0 HD1 PHE A 39 7.950 9.432 4.482 1.00 0.00 H new ATOM 0 HD2 PHE A 39 6.875 6.826 7.725 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.205 7.714 2.856 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.136 5.107 6.096 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.302 5.550 3.662 1.00 0.00 H new ATOM 598 N PHE A 40 10.090 11.626 7.492 1.00 0.00 N ATOM 599 CA PHE A 40 10.536 12.823 8.258 1.00 0.00 C ATOM 600 C PHE A 40 9.685 14.024 7.854 1.00 0.00 C ATOM 601 O PHE A 40 9.331 14.188 6.703 1.00 0.00 O ATOM 602 CB PHE A 40 12.007 13.104 7.949 1.00 0.00 C ATOM 603 CG PHE A 40 12.357 14.511 8.371 1.00 0.00 C ATOM 604 CD1 PHE A 40 12.138 15.581 7.495 1.00 0.00 C ATOM 605 CD2 PHE A 40 12.905 14.744 9.638 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.465 16.885 7.886 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.234 16.048 10.029 1.00 0.00 C ATOM 608 CZ PHE A 40 13.014 17.118 9.153 1.00 0.00 C ATOM 0 H PHE A 40 9.958 11.773 6.491 1.00 0.00 H new ATOM 0 HA PHE A 40 10.422 12.641 9.327 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.641 12.389 8.473 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.195 12.976 6.883 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.717 15.400 6.517 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.074 13.919 10.314 1.00 0.00 H new ATOM 0 HE1 PHE A 40 12.294 17.711 7.211 1.00 0.00 H new ATOM 0 HE2 PHE A 40 13.657 16.228 11.006 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.268 18.123 9.455 1.00 0.00 H new ATOM 618 N LYS A 41 9.351 14.863 8.790 1.00 0.00 N ATOM 619 CA LYS A 41 8.520 16.051 8.457 1.00 0.00 C ATOM 620 C LYS A 41 8.345 16.914 9.708 1.00 0.00 C ATOM 621 O LYS A 41 8.267 16.416 10.814 1.00 0.00 O ATOM 622 CB LYS A 41 7.153 15.584 7.939 1.00 0.00 C ATOM 623 CG LYS A 41 6.050 16.533 8.427 1.00 0.00 C ATOM 624 CD LYS A 41 4.756 16.267 7.650 1.00 0.00 C ATOM 625 CE LYS A 41 3.647 15.866 8.624 1.00 0.00 C ATOM 626 NZ LYS A 41 3.311 17.021 9.503 1.00 0.00 N ATOM 0 H LYS A 41 9.617 14.779 9.771 1.00 0.00 H new ATOM 0 HA LYS A 41 9.010 16.643 7.684 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.160 15.552 6.849 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.951 14.571 8.286 1.00 0.00 H new ATOM 0 HG2 LYS A 41 5.880 16.390 9.494 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.361 17.569 8.290 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.463 17.159 7.096 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.915 15.475 6.918 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.763 15.547 8.072 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.969 15.018 9.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.621 16.819 10.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.795 17.874 9.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 2.283 17.178 9.493 1.00 0.00 H new ATOM 640 N ASN A 42 8.283 18.204 9.538 1.00 0.00 N ATOM 641 CA ASN A 42 8.114 19.109 10.711 1.00 0.00 C ATOM 642 C ASN A 42 9.256 18.885 11.710 1.00 0.00 C ATOM 643 O ASN A 42 9.101 19.087 12.898 1.00 0.00 O ATOM 644 CB ASN A 42 6.770 18.820 11.388 1.00 0.00 C ATOM 645 CG ASN A 42 5.728 19.833 10.908 1.00 0.00 C ATOM 646 OD1 ASN A 42 5.270 19.754 9.690 1.00 0.00 O flip ATOM 647 ND2 ASN A 42 5.328 20.707 11.651 1.00 0.00 N flip ATOM 0 H ASN A 42 8.342 18.674 8.635 1.00 0.00 H new ATOM 0 HA ASN A 42 8.135 20.145 10.374 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.443 17.807 11.153 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.877 18.878 12.471 1.00 0.00 H new ATOM 0 HD21 ASN A 42 5.686 20.769 12.604 1.00 0.00 H new ATOM 0 HD22 ASN A 42 4.634 21.378 11.322 1.00 0.00 H new ATOM 654 N GLY A 43 10.404 18.482 11.240 1.00 0.00 N ATOM 655 CA GLY A 43 11.552 18.260 12.166 1.00 0.00 C ATOM 656 C GLY A 43 11.281 17.047 13.060 1.00 0.00 C ATOM 657 O GLY A 43 11.758 16.972 14.176 1.00 0.00 O ATOM 0 H GLY A 43 10.598 18.297 10.256 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.466 18.102 11.593 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.710 19.146 12.781 1.00 0.00 H new ATOM 661 N VAL A 44 10.520 16.098 12.586 1.00 0.00 N ATOM 662 CA VAL A 44 10.224 14.896 13.416 1.00 0.00 C ATOM 663 C VAL A 44 10.338 13.636 12.554 1.00 0.00 C ATOM 664 O VAL A 44 9.961 13.629 11.398 1.00 0.00 O ATOM 665 CB VAL A 44 8.804 15.006 13.964 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.462 13.743 14.758 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.703 16.228 14.879 1.00 0.00 C ATOM 0 H VAL A 44 10.091 16.103 11.661 1.00 0.00 H new ATOM 0 HA VAL A 44 10.936 14.836 14.240 1.00 0.00 H new ATOM 0 HB VAL A 44 8.103 15.114 13.136 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.448 13.823 15.149 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.532 12.873 14.105 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.162 13.633 15.586 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.689 16.307 15.270 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.404 16.122 15.707 1.00 0.00 H new ATOM 0 HG23 VAL A 44 8.944 17.128 14.313 1.00 0.00 H new ATOM 677 N TYR A 45 10.846 12.568 13.107 1.00 0.00 N ATOM 678 CA TYR A 45 10.973 11.309 12.318 1.00 0.00 C ATOM 679 C TYR A 45 9.839 10.358 12.701 1.00 0.00 C ATOM 680 O TYR A 45 9.426 10.299 13.842 1.00 0.00 O ATOM 681 CB TYR A 45 12.320 10.647 12.617 1.00 0.00 C ATOM 682 CG TYR A 45 13.437 11.548 12.142 1.00 0.00 C ATOM 683 CD1 TYR A 45 13.854 12.623 12.936 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.055 11.310 10.906 1.00 0.00 C ATOM 685 CE1 TYR A 45 14.887 13.458 12.497 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.088 12.146 10.468 1.00 0.00 C ATOM 687 CZ TYR A 45 15.504 13.221 11.264 1.00 0.00 C ATOM 688 OH TYR A 45 16.522 14.048 10.831 1.00 0.00 O ATOM 0 H TYR A 45 11.178 12.513 14.070 1.00 0.00 H new ATOM 0 HA TYR A 45 10.915 11.539 11.254 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.417 10.461 13.687 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.381 9.680 12.119 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.378 12.808 13.888 1.00 0.00 H new ATOM 0 HD2 TYR A 45 13.734 10.482 10.292 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.209 14.287 13.111 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.565 11.962 9.516 1.00 0.00 H new ATOM 0 HH TYR A 45 16.841 13.743 9.956 1.00 0.00 H new ATOM 698 N ILE A 46 9.323 9.622 11.755 1.00 0.00 N ATOM 699 CA ILE A 46 8.203 8.683 12.064 1.00 0.00 C ATOM 700 C ILE A 46 8.455 7.321 11.403 1.00 0.00 C ATOM 701 O ILE A 46 8.132 7.126 10.248 1.00 0.00 O ATOM 702 CB ILE A 46 6.900 9.264 11.514 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.760 10.717 11.974 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.715 8.448 12.035 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.447 11.294 11.443 1.00 0.00 C ATOM 0 H ILE A 46 9.627 9.629 10.781 1.00 0.00 H new ATOM 0 HA ILE A 46 8.136 8.552 13.144 1.00 0.00 H new ATOM 0 HB ILE A 46 6.915 9.225 10.425 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.779 10.769 13.063 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.602 11.307 11.612 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.787 8.863 11.642 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.815 7.412 11.710 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.698 8.487 13.124 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.346 12.329 11.770 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.447 11.256 10.354 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.611 10.709 11.827 1.00 0.00 H new ATOM 717 N PRO A 47 9.013 6.376 12.122 1.00 0.00 N ATOM 718 CA PRO A 47 9.281 5.016 11.571 1.00 0.00 C ATOM 719 C PRO A 47 8.033 4.432 10.901 1.00 0.00 C ATOM 720 O PRO A 47 6.922 4.681 11.325 1.00 0.00 O ATOM 721 CB PRO A 47 9.675 4.189 12.795 1.00 0.00 C ATOM 722 CG PRO A 47 10.169 5.175 13.803 1.00 0.00 C ATOM 723 CD PRO A 47 9.446 6.494 13.526 1.00 0.00 C ATOM 0 HA PRO A 47 10.054 5.027 10.802 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.823 3.628 13.180 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.448 3.463 12.545 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.964 4.828 14.816 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.249 5.302 13.722 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.597 6.632 14.195 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.107 7.349 13.669 1.00 0.00 H new ATOM 731 N ALA A 48 8.196 3.675 9.850 1.00 0.00 N ATOM 732 CA ALA A 48 7.002 3.107 9.157 1.00 0.00 C ATOM 733 C ALA A 48 6.663 1.723 9.716 1.00 0.00 C ATOM 734 O ALA A 48 7.022 0.712 9.146 1.00 0.00 O ATOM 735 CB ALA A 48 7.296 2.987 7.661 1.00 0.00 C ATOM 0 H ALA A 48 9.097 3.426 9.443 1.00 0.00 H new ATOM 0 HA ALA A 48 6.153 3.771 9.321 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.426 2.572 7.151 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.519 3.973 7.254 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.152 2.330 7.510 1.00 0.00 H new ATOM 741 N ARG A 49 5.966 1.666 10.821 1.00 0.00 N ATOM 742 CA ARG A 49 5.599 0.342 11.403 1.00 0.00 C ATOM 743 C ARG A 49 4.139 0.374 11.866 1.00 0.00 C ATOM 744 O ARG A 49 3.596 1.416 12.171 1.00 0.00 O ATOM 745 CB ARG A 49 6.504 0.034 12.597 1.00 0.00 C ATOM 746 CG ARG A 49 7.210 -1.304 12.367 1.00 0.00 C ATOM 747 CD ARG A 49 8.101 -1.626 13.567 1.00 0.00 C ATOM 748 NE ARG A 49 9.503 -1.820 13.100 1.00 0.00 N ATOM 749 CZ ARG A 49 10.457 -2.017 13.966 1.00 0.00 C ATOM 750 NH1 ARG A 49 10.184 -2.043 15.241 1.00 0.00 N ATOM 751 NH2 ARG A 49 11.683 -2.189 13.555 1.00 0.00 N ATOM 0 H ARG A 49 5.636 2.477 11.344 1.00 0.00 H new ATOM 0 HA ARG A 49 5.725 -0.431 10.645 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.239 0.829 12.725 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.915 -0.006 13.513 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.474 -2.095 12.225 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.809 -1.259 11.458 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.057 -0.816 14.295 1.00 0.00 H new ATOM 0 HD3 ARG A 49 7.745 -2.526 14.068 1.00 0.00 H new ATOM 0 HE ARG A 49 9.716 -1.799 12.103 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.224 -1.909 15.560 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.930 -2.197 15.919 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.894 -2.169 12.557 1.00 0.00 H new ATOM 0 HH22 ARG A 49 12.431 -2.343 14.231 1.00 0.00 H new ATOM 765 N HIS A 50 3.501 -0.760 11.906 1.00 0.00 N ATOM 766 CA HIS A 50 2.076 -0.810 12.333 1.00 0.00 C ATOM 767 C HIS A 50 1.905 -0.094 13.671 1.00 0.00 C ATOM 768 O HIS A 50 1.037 0.738 13.831 1.00 0.00 O ATOM 769 CB HIS A 50 1.650 -2.270 12.484 1.00 0.00 C ATOM 770 CG HIS A 50 2.700 -3.020 13.260 1.00 0.00 C ATOM 771 ND1 HIS A 50 3.959 -3.449 12.921 1.00 0.00 N flip ATOM 772 CD2 HIS A 50 2.505 -3.420 14.574 1.00 0.00 C flip ATOM 773 CE1 HIS A 50 4.538 -4.105 14.003 1.00 0.00 C flip ATOM 774 NE2 HIS A 50 3.621 -4.059 14.972 1.00 0.00 N flip ATOM 0 H HIS A 50 3.908 -1.662 11.659 1.00 0.00 H new ATOM 0 HA HIS A 50 1.458 -0.316 11.583 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.691 -2.329 12.998 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.514 -2.724 11.502 1.00 0.00 H new ATOM 0 HD2 HIS A 50 1.620 -3.250 15.169 1.00 0.00 H new ATOM 0 HE1 HIS A 50 5.519 -4.555 14.049 1.00 0.00 H new ATOM 0 HE2 HIS A 50 3.750 -4.459 15.901 1.00 0.00 H new ATOM 782 N GLU A 51 2.723 -0.411 14.636 1.00 0.00 N ATOM 783 CA GLU A 51 2.596 0.258 15.959 1.00 0.00 C ATOM 784 C GLU A 51 2.383 1.757 15.747 1.00 0.00 C ATOM 785 O GLU A 51 1.712 2.416 16.517 1.00 0.00 O ATOM 786 CB GLU A 51 3.873 0.035 16.775 1.00 0.00 C ATOM 787 CG GLU A 51 4.098 -1.465 16.979 1.00 0.00 C ATOM 788 CD GLU A 51 4.095 -1.783 18.476 1.00 0.00 C ATOM 789 OE1 GLU A 51 4.877 -1.177 19.191 1.00 0.00 O ATOM 790 OE2 GLU A 51 3.313 -2.626 18.882 1.00 0.00 O ATOM 0 H GLU A 51 3.471 -1.101 14.566 1.00 0.00 H new ATOM 0 HA GLU A 51 1.747 -0.162 16.498 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.727 0.474 16.259 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.792 0.535 17.740 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.316 -2.033 16.474 1.00 0.00 H new ATOM 0 HG3 GLU A 51 5.047 -1.765 16.535 1.00 0.00 H new ATOM 797 N PHE A 52 2.966 2.303 14.715 1.00 0.00 N ATOM 798 CA PHE A 52 2.816 3.766 14.462 1.00 0.00 C ATOM 799 C PHE A 52 1.475 4.059 13.781 1.00 0.00 C ATOM 800 O PHE A 52 1.170 5.191 13.461 1.00 0.00 O ATOM 801 CB PHE A 52 3.968 4.248 13.581 1.00 0.00 C ATOM 802 CG PHE A 52 5.227 4.308 14.414 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.483 5.428 15.213 1.00 0.00 C ATOM 804 CD2 PHE A 52 6.135 3.243 14.391 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.647 5.485 15.988 1.00 0.00 C ATOM 806 CE2 PHE A 52 7.300 3.299 15.167 1.00 0.00 C ATOM 807 CZ PHE A 52 7.556 4.420 15.965 1.00 0.00 C ATOM 0 H PHE A 52 3.539 1.801 14.037 1.00 0.00 H new ATOM 0 HA PHE A 52 2.839 4.296 15.414 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.106 3.572 12.737 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.742 5.231 13.168 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.782 6.249 15.232 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.937 2.378 13.775 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.844 6.350 16.604 1.00 0.00 H new ATOM 0 HE2 PHE A 52 8.001 2.477 15.149 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.454 4.464 16.563 1.00 0.00 H new ATOM 817 N VAL A 53 0.664 3.059 13.570 1.00 0.00 N ATOM 818 CA VAL A 53 -0.658 3.305 12.928 1.00 0.00 C ATOM 819 C VAL A 53 -1.464 4.260 13.814 1.00 0.00 C ATOM 820 O VAL A 53 -1.639 4.019 14.993 1.00 0.00 O ATOM 821 CB VAL A 53 -1.410 1.981 12.786 1.00 0.00 C ATOM 822 CG1 VAL A 53 -2.915 2.248 12.772 1.00 0.00 C ATOM 823 CG2 VAL A 53 -1.001 1.301 11.476 1.00 0.00 C ATOM 0 H VAL A 53 0.858 2.087 13.813 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.517 3.744 11.940 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.164 1.332 13.626 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.451 1.304 12.671 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.207 2.733 13.703 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.162 2.897 11.932 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.536 0.357 11.373 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.247 1.951 10.636 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.072 1.110 11.485 1.00 0.00 H new ATOM 833 N VAL A 54 -1.945 5.346 13.265 1.00 0.00 N ATOM 834 CA VAL A 54 -2.725 6.317 14.089 1.00 0.00 C ATOM 835 C VAL A 54 -4.184 6.348 13.635 1.00 0.00 C ATOM 836 O VAL A 54 -5.085 6.536 14.429 1.00 0.00 O ATOM 837 CB VAL A 54 -2.129 7.716 13.930 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.712 7.737 14.506 1.00 0.00 C ATOM 839 CG2 VAL A 54 -2.083 8.086 12.446 1.00 0.00 C ATOM 0 H VAL A 54 -1.832 5.602 12.284 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.678 6.005 15.132 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.748 8.437 14.465 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.288 8.735 14.392 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.745 7.475 15.564 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.092 7.016 13.973 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.658 9.083 12.333 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.465 7.365 11.910 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.093 8.073 12.036 1.00 0.00 H new ATOM 849 N HIS A 55 -4.433 6.176 12.367 1.00 0.00 N ATOM 850 CA HIS A 55 -5.842 6.210 11.885 1.00 0.00 C ATOM 851 C HIS A 55 -5.997 5.302 10.665 1.00 0.00 C ATOM 852 O HIS A 55 -5.322 5.457 9.663 1.00 0.00 O ATOM 853 CB HIS A 55 -6.208 7.644 11.505 1.00 0.00 C ATOM 854 CG HIS A 55 -7.507 7.661 10.746 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.651 8.346 9.549 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.732 7.095 11.004 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.920 8.177 9.134 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.622 7.423 9.985 1.00 0.00 N ATOM 0 H HIS A 55 -3.728 6.014 11.648 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.504 5.858 12.676 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.294 8.256 12.403 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.416 8.081 10.896 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.927 8.881 9.070 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.968 6.488 11.866 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.322 8.599 8.225 1.00 0.00 H new ATOM 866 N THR A 56 -6.892 4.359 10.748 1.00 0.00 N ATOM 867 CA THR A 56 -7.122 3.429 9.606 1.00 0.00 C ATOM 868 C THR A 56 -8.494 3.723 9.000 1.00 0.00 C ATOM 869 O THR A 56 -9.483 3.825 9.698 1.00 0.00 O ATOM 870 CB THR A 56 -7.084 1.982 10.104 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.285 1.693 10.805 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.888 1.793 11.037 1.00 0.00 C ATOM 0 H THR A 56 -7.480 4.190 11.565 1.00 0.00 H new ATOM 0 HA THR A 56 -6.345 3.569 8.854 1.00 0.00 H new ATOM 0 HB THR A 56 -6.988 1.307 9.254 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.926 2.422 10.670 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.862 0.762 11.391 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.967 2.015 10.498 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.981 2.467 11.889 1.00 0.00 H new ATOM 880 N ASN A 57 -8.563 3.856 7.707 1.00 0.00 N ATOM 881 CA ASN A 57 -9.866 4.140 7.047 1.00 0.00 C ATOM 882 C ASN A 57 -9.703 3.905 5.548 1.00 0.00 C ATOM 883 O ASN A 57 -8.848 3.155 5.124 1.00 0.00 O ATOM 884 CB ASN A 57 -10.263 5.596 7.299 1.00 0.00 C ATOM 885 CG ASN A 57 -11.735 5.797 6.933 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.045 6.363 5.903 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.662 5.354 7.738 1.00 0.00 N ATOM 0 H ASN A 57 -7.767 3.780 7.074 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.642 3.489 7.449 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.100 5.852 8.346 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.636 6.262 6.706 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.646 5.483 7.503 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.402 4.879 8.602 1.00 0.00 H new ATOM 894 N HIS A 58 -10.493 4.549 4.739 1.00 0.00 N ATOM 895 CA HIS A 58 -10.344 4.361 3.270 1.00 0.00 C ATOM 896 C HIS A 58 -8.862 4.499 2.910 1.00 0.00 C ATOM 897 O HIS A 58 -8.444 4.185 1.812 1.00 0.00 O ATOM 898 CB HIS A 58 -11.152 5.430 2.533 1.00 0.00 C ATOM 899 CG HIS A 58 -12.588 4.995 2.436 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.385 5.315 1.350 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.384 4.265 3.283 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.601 4.783 1.568 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.655 4.132 2.733 1.00 0.00 N ATOM 0 H HIS A 58 -11.230 5.193 5.027 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.709 3.376 2.980 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.084 6.381 3.061 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.741 5.589 1.536 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -13.071 3.856 4.232 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -15.432 4.871 0.884 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.456 3.643 3.133 1.00 0.00 H new ATOM 911 N SER A 59 -8.065 4.970 3.834 1.00 0.00 N ATOM 912 CA SER A 59 -6.611 5.138 3.564 1.00 0.00 C ATOM 913 C SER A 59 -5.805 4.678 4.786 1.00 0.00 C ATOM 914 O SER A 59 -6.334 4.512 5.867 1.00 0.00 O ATOM 915 CB SER A 59 -6.312 6.613 3.288 1.00 0.00 C ATOM 916 OG SER A 59 -4.917 6.777 3.072 1.00 0.00 O ATOM 0 H SER A 59 -8.364 5.246 4.769 1.00 0.00 H new ATOM 0 HA SER A 59 -6.332 4.539 2.697 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.869 6.952 2.415 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.636 7.225 4.130 1.00 0.00 H new ATOM 0 HG SER A 59 -4.767 7.520 2.451 1.00 0.00 H new ATOM 922 N THR A 60 -4.523 4.492 4.622 1.00 0.00 N ATOM 923 CA THR A 60 -3.670 4.064 5.771 1.00 0.00 C ATOM 924 C THR A 60 -2.895 5.282 6.277 1.00 0.00 C ATOM 925 O THR A 60 -2.169 5.907 5.531 1.00 0.00 O ATOM 926 CB THR A 60 -2.687 2.985 5.310 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.397 1.956 4.636 1.00 0.00 O ATOM 928 CG2 THR A 60 -1.964 2.399 6.525 1.00 0.00 C ATOM 0 H THR A 60 -4.027 4.618 3.740 1.00 0.00 H new ATOM 0 HA THR A 60 -4.292 3.657 6.568 1.00 0.00 H new ATOM 0 HB THR A 60 -1.955 3.425 4.632 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.768 1.265 4.339 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.264 1.631 6.196 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.419 3.190 7.040 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.693 1.959 7.205 1.00 0.00 H new ATOM 936 N ASP A 61 -3.061 5.644 7.526 1.00 0.00 N ATOM 937 CA ASP A 61 -2.348 6.848 8.048 1.00 0.00 C ATOM 938 C ASP A 61 -1.431 6.494 9.222 1.00 0.00 C ATOM 939 O ASP A 61 -1.764 5.701 10.082 1.00 0.00 O ATOM 940 CB ASP A 61 -3.380 7.873 8.517 1.00 0.00 C ATOM 941 CG ASP A 61 -4.648 7.744 7.672 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.540 7.832 6.459 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.705 7.558 8.250 1.00 0.00 O ATOM 0 H ASP A 61 -3.655 5.161 8.201 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.734 7.255 7.245 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.614 7.714 9.570 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.973 8.880 8.430 1.00 0.00 H new ATOM 948 N LEU A 62 -0.284 7.117 9.267 1.00 0.00 N ATOM 949 CA LEU A 62 0.678 6.884 10.380 1.00 0.00 C ATOM 950 C LEU A 62 0.973 8.239 11.026 1.00 0.00 C ATOM 951 O LEU A 62 0.822 9.267 10.399 1.00 0.00 O ATOM 952 CB LEU A 62 1.976 6.286 9.826 1.00 0.00 C ATOM 953 CG LEU A 62 1.647 5.110 8.906 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.937 4.573 8.282 1.00 0.00 C ATOM 955 CD2 LEU A 62 0.980 3.999 9.717 1.00 0.00 C ATOM 0 H LEU A 62 0.031 7.789 8.567 1.00 0.00 H new ATOM 0 HA LEU A 62 0.259 6.191 11.110 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.533 7.045 9.277 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.613 5.953 10.645 1.00 0.00 H new ATOM 0 HG LEU A 62 0.971 5.445 8.119 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.702 3.735 7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.418 5.362 7.704 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.611 4.239 9.071 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.745 3.161 9.061 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.657 3.666 10.504 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.061 4.377 10.165 1.00 0.00 H new ATOM 967 N GLY A 63 1.383 8.273 12.265 1.00 0.00 N ATOM 968 CA GLY A 63 1.658 9.598 12.888 1.00 0.00 C ATOM 969 C GLY A 63 2.289 9.432 14.265 1.00 0.00 C ATOM 970 O GLY A 63 1.944 8.546 15.022 1.00 0.00 O ATOM 0 H GLY A 63 1.537 7.460 12.861 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.324 10.175 12.246 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.730 10.163 12.975 1.00 0.00 H new ATOM 974 N PHE A 64 3.215 10.288 14.592 1.00 0.00 N ATOM 975 CA PHE A 64 3.885 10.203 15.919 1.00 0.00 C ATOM 976 C PHE A 64 4.201 11.614 16.430 1.00 0.00 C ATOM 977 O PHE A 64 4.417 12.530 15.663 1.00 0.00 O ATOM 978 CB PHE A 64 5.193 9.423 15.777 1.00 0.00 C ATOM 979 CG PHE A 64 5.735 9.093 17.146 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.071 8.165 17.956 1.00 0.00 C ATOM 981 CD2 PHE A 64 6.905 9.713 17.604 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.576 7.856 19.225 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.409 9.405 18.872 1.00 0.00 C ATOM 984 CZ PHE A 64 6.744 8.477 19.684 1.00 0.00 C ATOM 0 H PHE A 64 3.539 11.048 13.993 1.00 0.00 H new ATOM 0 HA PHE A 64 3.224 9.698 16.623 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.023 8.507 15.211 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.921 10.012 15.219 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.169 7.687 17.603 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.418 10.429 16.978 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.065 7.139 19.850 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.311 9.883 19.225 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.132 8.241 20.664 1.00 0.00 H new ATOM 994 N LYS A 65 4.242 11.784 17.726 1.00 0.00 N ATOM 995 CA LYS A 65 4.564 13.121 18.309 1.00 0.00 C ATOM 996 C LYS A 65 3.592 14.189 17.794 1.00 0.00 C ATOM 997 O LYS A 65 3.924 15.355 17.726 1.00 0.00 O ATOM 998 CB LYS A 65 5.995 13.513 17.933 1.00 0.00 C ATOM 999 CG LYS A 65 6.979 12.806 18.867 1.00 0.00 C ATOM 1000 CD LYS A 65 7.431 13.775 19.960 1.00 0.00 C ATOM 1001 CE LYS A 65 7.992 12.984 21.143 1.00 0.00 C ATOM 1002 NZ LYS A 65 6.866 12.436 21.951 1.00 0.00 N ATOM 0 H LYS A 65 4.065 11.049 18.410 1.00 0.00 H new ATOM 0 HA LYS A 65 4.469 13.057 19.393 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.199 13.239 16.898 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.119 14.593 18.007 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.507 11.931 19.314 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.841 12.450 18.303 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.190 14.452 19.569 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.592 14.390 20.285 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.625 12.173 20.784 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.618 13.628 21.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 7.220 12.138 22.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.139 13.169 22.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.452 11.618 21.460 1.00 0.00 H new ATOM 1016 N GLY A 66 2.394 13.811 17.446 1.00 0.00 N ATOM 1017 CA GLY A 66 1.411 14.822 16.958 1.00 0.00 C ATOM 1018 C GLY A 66 1.545 15.006 15.444 1.00 0.00 C ATOM 1019 O GLY A 66 0.842 15.797 14.846 1.00 0.00 O ATOM 0 H GLY A 66 2.052 12.850 17.477 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.398 14.503 17.204 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.577 15.774 17.463 1.00 0.00 H new ATOM 1023 N GLN A 67 2.422 14.278 14.814 1.00 0.00 N ATOM 1024 CA GLN A 67 2.571 14.413 13.337 1.00 0.00 C ATOM 1025 C GLN A 67 1.802 13.275 12.670 1.00 0.00 C ATOM 1026 O GLN A 67 1.756 12.175 13.183 1.00 0.00 O ATOM 1027 CB GLN A 67 4.051 14.331 12.957 1.00 0.00 C ATOM 1028 CG GLN A 67 4.828 15.432 13.683 1.00 0.00 C ATOM 1029 CD GLN A 67 4.250 16.799 13.310 1.00 0.00 C ATOM 1030 OE1 GLN A 67 3.913 17.039 12.168 1.00 0.00 O ATOM 1031 NE2 GLN A 67 4.121 17.712 14.234 1.00 0.00 N ATOM 0 H GLN A 67 3.041 13.597 15.255 1.00 0.00 H new ATOM 0 HA GLN A 67 2.178 15.374 13.007 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.452 13.353 13.223 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.167 14.440 11.879 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.769 15.283 14.761 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.883 15.386 13.412 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.404 17.511 15.193 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.737 18.627 13.997 1.00 0.00 H new ATOM 1040 N ARG A 68 1.181 13.522 11.547 1.00 0.00 N ATOM 1041 CA ARG A 68 0.407 12.431 10.890 1.00 0.00 C ATOM 1042 C ARG A 68 0.550 12.490 9.372 1.00 0.00 C ATOM 1043 O ARG A 68 0.738 13.537 8.783 1.00 0.00 O ATOM 1044 CB ARG A 68 -1.071 12.557 11.263 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.525 14.006 11.075 1.00 0.00 C ATOM 1046 CD ARG A 68 -3.031 14.106 11.323 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.386 13.314 12.533 1.00 0.00 N ATOM 1048 CZ ARG A 68 -3.071 13.757 13.720 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -2.436 14.891 13.846 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -3.387 13.065 14.780 1.00 0.00 N ATOM 0 H ARG A 68 1.176 14.420 11.062 1.00 0.00 H new ATOM 0 HA ARG A 68 0.802 11.476 11.237 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.672 11.893 10.641 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.223 12.249 12.297 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.988 14.658 11.764 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.289 14.344 10.066 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.320 15.148 11.459 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.579 13.734 10.457 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.876 12.425 12.434 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.186 15.430 13.017 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.190 15.237 14.773 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.880 12.178 14.681 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -3.141 13.411 15.707 1.00 0.00 H new ATOM 1064 N ILE A 69 0.445 11.354 8.742 1.00 0.00 N ATOM 1065 CA ILE A 69 0.552 11.289 7.258 1.00 0.00 C ATOM 1066 C ILE A 69 -0.562 10.378 6.735 1.00 0.00 C ATOM 1067 O ILE A 69 -0.920 9.407 7.371 1.00 0.00 O ATOM 1068 CB ILE A 69 1.917 10.719 6.867 1.00 0.00 C ATOM 1069 CG1 ILE A 69 2.997 11.329 7.764 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.215 11.061 5.407 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.379 11.026 7.181 1.00 0.00 C ATOM 0 H ILE A 69 0.287 10.456 9.199 1.00 0.00 H new ATOM 0 HA ILE A 69 0.452 12.285 6.827 1.00 0.00 H new ATOM 0 HB ILE A 69 1.908 9.636 6.990 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.853 12.407 7.843 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.919 10.922 8.772 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.188 10.655 5.129 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.445 10.629 4.768 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.225 12.144 5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.147 11.461 7.821 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.522 9.947 7.125 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.454 11.454 6.181 1.00 0.00 H new ATOM 1083 N LYS A 70 -1.126 10.689 5.597 1.00 0.00 N ATOM 1084 CA LYS A 70 -2.232 9.840 5.056 1.00 0.00 C ATOM 1085 C LYS A 70 -1.805 9.149 3.756 1.00 0.00 C ATOM 1086 O LYS A 70 -0.961 9.629 3.025 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.457 10.717 4.783 1.00 0.00 C ATOM 1088 CG LYS A 70 -4.175 11.014 6.102 1.00 0.00 C ATOM 1089 CD LYS A 70 -5.179 12.151 5.893 1.00 0.00 C ATOM 1090 CE LYS A 70 -4.704 13.395 6.645 1.00 0.00 C ATOM 1091 NZ LYS A 70 -3.293 13.692 6.270 1.00 0.00 N ATOM 0 H LYS A 70 -0.871 11.490 5.020 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.474 9.075 5.793 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.152 11.648 4.305 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.134 10.211 4.094 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.690 10.121 6.457 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.451 11.291 6.868 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.279 12.371 4.830 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.164 11.851 6.250 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.342 14.245 6.404 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.780 13.234 7.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.811 14.151 7.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.803 12.806 6.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.279 14.327 5.446 1.00 0.00 H new ATOM 1105 N THR A 71 -2.407 8.024 3.464 1.00 0.00 N ATOM 1106 CA THR A 71 -2.078 7.281 2.211 1.00 0.00 C ATOM 1107 C THR A 71 -0.571 7.032 2.106 1.00 0.00 C ATOM 1108 O THR A 71 0.090 7.575 1.244 1.00 0.00 O ATOM 1109 CB THR A 71 -2.540 8.098 1.003 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.726 8.803 1.338 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.811 7.163 -0.177 1.00 0.00 C ATOM 0 H THR A 71 -3.120 7.585 4.047 1.00 0.00 H new ATOM 0 HA THR A 71 -2.590 6.319 2.232 1.00 0.00 H new ATOM 0 HB THR A 71 -1.762 8.809 0.725 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.023 9.328 0.566 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.140 7.747 -1.036 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.898 6.625 -0.432 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.588 6.449 0.095 1.00 0.00 H new ATOM 1119 N VAL A 72 -0.023 6.207 2.959 1.00 0.00 N ATOM 1120 CA VAL A 72 1.439 5.918 2.887 1.00 0.00 C ATOM 1121 C VAL A 72 1.651 4.456 2.481 1.00 0.00 C ATOM 1122 O VAL A 72 2.761 4.016 2.264 1.00 0.00 O ATOM 1123 CB VAL A 72 2.068 6.159 4.259 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.072 7.658 4.565 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.253 5.424 5.323 1.00 0.00 C ATOM 0 H VAL A 72 -0.525 5.721 3.702 1.00 0.00 H new ATOM 0 HA VAL A 72 1.905 6.571 2.149 1.00 0.00 H new ATOM 0 HB VAL A 72 3.093 5.788 4.261 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.521 7.828 5.544 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.650 8.183 3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.048 8.032 4.565 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.698 5.593 6.303 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.229 5.798 5.320 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.250 4.356 5.105 1.00 0.00 H new ATOM 1135 N GLU A 73 0.593 3.700 2.385 1.00 0.00 N ATOM 1136 CA GLU A 73 0.727 2.265 2.003 1.00 0.00 C ATOM 1137 C GLU A 73 1.194 2.152 0.551 1.00 0.00 C ATOM 1138 O GLU A 73 1.849 1.201 0.171 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.632 1.581 2.148 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.717 2.496 1.570 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.840 1.655 0.958 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -2.540 0.611 0.402 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.981 2.073 1.051 1.00 0.00 O ATOM 0 H GLU A 73 -0.362 4.015 2.555 1.00 0.00 H new ATOM 0 HA GLU A 73 1.459 1.786 2.653 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.629 0.624 1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.837 1.371 3.198 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.118 3.138 2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.287 3.150 0.812 1.00 0.00 H new ATOM 1150 N HIS A 74 0.855 3.109 -0.266 1.00 0.00 N ATOM 1151 CA HIS A 74 1.269 3.050 -1.695 1.00 0.00 C ATOM 1152 C HIS A 74 2.797 3.079 -1.797 1.00 0.00 C ATOM 1153 O HIS A 74 3.411 2.160 -2.309 1.00 0.00 O ATOM 1154 CB HIS A 74 0.675 4.248 -2.438 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.787 4.000 -2.694 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.673 3.104 -2.148 1.00 0.00 N flip ATOM 1157 CD2 HIS A 74 -1.511 4.728 -3.625 1.00 0.00 C flip ATOM 1158 CE1 HIS A 74 -2.927 3.271 -2.731 1.00 0.00 C flip ATOM 1159 NE2 HIS A 74 -2.774 4.261 -3.613 1.00 0.00 N flip ATOM 0 H HIS A 74 0.309 3.930 -0.006 1.00 0.00 H new ATOM 0 HA HIS A 74 0.905 2.125 -2.143 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.804 5.156 -1.849 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.200 4.402 -3.381 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.447 2.420 -1.426 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.131 5.525 -4.247 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.829 2.718 -2.516 1.00 0.00 H new ATOM 1167 N ILE A 75 3.421 4.120 -1.315 1.00 0.00 N ATOM 1168 CA ILE A 75 4.907 4.188 -1.395 1.00 0.00 C ATOM 1169 C ILE A 75 5.503 2.990 -0.657 1.00 0.00 C ATOM 1170 O ILE A 75 6.422 2.352 -1.132 1.00 0.00 O ATOM 1171 CB ILE A 75 5.407 5.495 -0.766 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.826 5.792 -1.263 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.428 5.372 0.760 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.802 6.090 -2.764 1.00 0.00 C ATOM 0 H ILE A 75 2.969 4.920 -0.873 1.00 0.00 H new ATOM 0 HA ILE A 75 5.218 4.163 -2.439 1.00 0.00 H new ATOM 0 HB ILE A 75 4.735 6.304 -1.053 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.240 6.643 -0.721 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.476 4.940 -1.063 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.785 6.305 1.195 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.421 5.164 1.122 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.093 4.559 1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.814 6.300 -3.109 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.407 5.227 -3.300 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.167 6.956 -2.953 1.00 0.00 H new ATOM 1186 N LEU A 76 4.995 2.679 0.505 1.00 0.00 N ATOM 1187 CA LEU A 76 5.542 1.524 1.268 1.00 0.00 C ATOM 1188 C LEU A 76 5.399 0.242 0.441 1.00 0.00 C ATOM 1189 O LEU A 76 6.268 -0.606 0.448 1.00 0.00 O ATOM 1190 CB LEU A 76 4.777 1.378 2.586 1.00 0.00 C ATOM 1191 CG LEU A 76 5.338 2.364 3.617 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.252 2.714 4.636 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.527 1.729 4.343 1.00 0.00 C ATOM 0 H LEU A 76 4.226 3.175 0.957 1.00 0.00 H new ATOM 0 HA LEU A 76 6.598 1.695 1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.716 1.568 2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.865 0.357 2.958 1.00 0.00 H new ATOM 0 HG LEU A 76 5.665 3.270 3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.653 3.415 5.368 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.405 3.170 4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.924 1.807 5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.924 2.432 5.075 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.201 0.822 4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.304 1.481 3.620 1.00 0.00 H new ATOM 1205 N SER A 77 4.316 0.089 -0.274 1.00 0.00 N ATOM 1206 CA SER A 77 4.141 -1.142 -1.096 1.00 0.00 C ATOM 1207 C SER A 77 5.281 -1.246 -2.110 1.00 0.00 C ATOM 1208 O SER A 77 5.903 -2.282 -2.252 1.00 0.00 O ATOM 1209 CB SER A 77 2.806 -1.079 -1.839 1.00 0.00 C ATOM 1210 OG SER A 77 2.700 -2.198 -2.710 1.00 0.00 O ATOM 0 H SER A 77 3.549 0.760 -0.324 1.00 0.00 H new ATOM 0 HA SER A 77 4.152 -2.015 -0.443 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.980 -1.078 -1.127 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.737 -0.152 -2.409 1.00 0.00 H new ATOM 0 HG SER A 77 2.185 -1.946 -3.505 1.00 0.00 H new ATOM 1216 N VAL A 78 5.570 -0.184 -2.811 1.00 0.00 N ATOM 1217 CA VAL A 78 6.680 -0.237 -3.806 1.00 0.00 C ATOM 1218 C VAL A 78 7.970 -0.644 -3.089 1.00 0.00 C ATOM 1219 O VAL A 78 8.640 -1.582 -3.473 1.00 0.00 O ATOM 1220 CB VAL A 78 6.859 1.141 -4.447 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.268 1.254 -5.029 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.831 1.325 -5.567 1.00 0.00 C ATOM 0 H VAL A 78 5.090 0.713 -2.739 1.00 0.00 H new ATOM 0 HA VAL A 78 6.446 -0.964 -4.584 1.00 0.00 H new ATOM 0 HB VAL A 78 6.713 1.912 -3.690 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.395 2.236 -5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.002 1.126 -4.233 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.413 0.481 -5.784 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.960 2.307 -6.022 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.975 0.553 -6.323 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.825 1.246 -5.154 1.00 0.00 H new ATOM 1232 N LEU A 79 8.319 0.060 -2.048 1.00 0.00 N ATOM 1233 CA LEU A 79 9.565 -0.280 -1.303 1.00 0.00 C ATOM 1234 C LEU A 79 9.555 -1.774 -0.967 1.00 0.00 C ATOM 1235 O LEU A 79 10.552 -2.458 -1.100 1.00 0.00 O ATOM 1236 CB LEU A 79 9.632 0.536 -0.009 1.00 0.00 C ATOM 1237 CG LEU A 79 9.538 2.029 -0.331 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.226 2.807 0.949 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.871 2.518 -0.907 1.00 0.00 C ATOM 0 H LEU A 79 7.796 0.855 -1.681 1.00 0.00 H new ATOM 0 HA LEU A 79 10.434 -0.046 -1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.819 0.246 0.657 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.564 0.326 0.516 1.00 0.00 H new ATOM 0 HG LEU A 79 8.746 2.190 -1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.159 3.871 0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.277 2.464 1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.019 2.642 1.678 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.800 3.582 -1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.664 2.355 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.098 1.966 -1.819 1.00 0.00 H new ATOM 1251 N HIS A 80 8.437 -2.288 -0.535 1.00 0.00 N ATOM 1252 CA HIS A 80 8.358 -3.738 -0.191 1.00 0.00 C ATOM 1253 C HIS A 80 8.807 -4.580 -1.387 1.00 0.00 C ATOM 1254 O HIS A 80 9.710 -5.388 -1.289 1.00 0.00 O ATOM 1255 CB HIS A 80 6.911 -4.086 0.149 1.00 0.00 C ATOM 1256 CG HIS A 80 6.845 -5.443 0.799 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.665 -5.952 1.317 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.794 -6.414 1.005 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.929 -7.178 1.801 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.211 -7.509 1.637 1.00 0.00 N ATOM 0 H HIS A 80 7.571 -1.765 -0.405 1.00 0.00 H new ATOM 0 HA HIS A 80 9.006 -3.946 0.660 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.495 -3.333 0.818 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.304 -4.078 -0.756 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.760 -5.482 1.329 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.833 -6.340 0.720 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.193 -7.817 2.266 1.00 0.00 H new ATOM 1268 N LEU A 81 8.169 -4.408 -2.510 1.00 0.00 N ATOM 1269 CA LEU A 81 8.536 -5.205 -3.714 1.00 0.00 C ATOM 1270 C LEU A 81 10.014 -4.997 -4.063 1.00 0.00 C ATOM 1271 O LEU A 81 10.694 -5.915 -4.477 1.00 0.00 O ATOM 1272 CB LEU A 81 7.674 -4.757 -4.898 1.00 0.00 C ATOM 1273 CG LEU A 81 6.196 -4.788 -4.500 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.352 -4.187 -5.627 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.763 -6.235 -4.258 1.00 0.00 C ATOM 0 H LEU A 81 7.405 -3.746 -2.647 1.00 0.00 H new ATOM 0 HA LEU A 81 8.366 -6.261 -3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.957 -3.750 -5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.844 -5.412 -5.753 1.00 0.00 H new ATOM 0 HG LEU A 81 6.053 -4.208 -3.588 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.299 -4.209 -5.345 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.660 -3.156 -5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.495 -4.768 -6.538 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.711 -6.257 -3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.906 -6.815 -5.170 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.364 -6.665 -3.457 1.00 0.00 H new ATOM 1287 N LEU A 82 10.515 -3.801 -3.923 1.00 0.00 N ATOM 1288 CA LEU A 82 11.942 -3.551 -4.279 1.00 0.00 C ATOM 1289 C LEU A 82 12.875 -4.011 -3.153 1.00 0.00 C ATOM 1290 O LEU A 82 14.081 -3.988 -3.301 1.00 0.00 O ATOM 1291 CB LEU A 82 12.152 -2.057 -4.536 1.00 0.00 C ATOM 1292 CG LEU A 82 11.632 -1.690 -5.930 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.715 -0.176 -6.125 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.484 -2.382 -6.998 1.00 0.00 C ATOM 0 H LEU A 82 10.002 -2.989 -3.579 1.00 0.00 H new ATOM 0 HA LEU A 82 12.177 -4.119 -5.179 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.631 -1.472 -3.778 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.211 -1.811 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 82 10.596 -2.016 -6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.345 0.084 -7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.108 0.322 -5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.752 0.147 -6.028 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.111 -2.119 -7.988 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.520 -2.058 -6.903 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.428 -3.462 -6.865 1.00 0.00 H new ATOM 1306 N GLU A 83 12.348 -4.428 -2.032 1.00 0.00 N ATOM 1307 CA GLU A 83 13.227 -4.887 -0.913 1.00 0.00 C ATOM 1308 C GLU A 83 14.110 -3.736 -0.416 1.00 0.00 C ATOM 1309 O GLU A 83 15.321 -3.791 -0.496 1.00 0.00 O ATOM 1310 CB GLU A 83 14.115 -6.044 -1.384 1.00 0.00 C ATOM 1311 CG GLU A 83 13.280 -7.031 -2.203 1.00 0.00 C ATOM 1312 CD GLU A 83 13.686 -6.950 -3.675 1.00 0.00 C ATOM 1313 OE1 GLU A 83 14.685 -7.555 -4.028 1.00 0.00 O ATOM 1314 OE2 GLU A 83 12.991 -6.285 -4.426 1.00 0.00 O ATOM 0 H GLU A 83 11.347 -4.471 -1.842 1.00 0.00 H new ATOM 0 HA GLU A 83 12.592 -5.226 -0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.939 -5.662 -1.986 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.556 -6.550 -0.525 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.428 -8.045 -1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.220 -6.803 -2.095 1.00 0.00 H new ATOM 1321 N ILE A 84 13.512 -2.702 0.114 1.00 0.00 N ATOM 1322 CA ILE A 84 14.313 -1.554 0.635 1.00 0.00 C ATOM 1323 C ILE A 84 14.364 -1.644 2.165 1.00 0.00 C ATOM 1324 O ILE A 84 13.359 -1.877 2.806 1.00 0.00 O ATOM 1325 CB ILE A 84 13.652 -0.238 0.221 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.159 -0.342 -1.227 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.661 0.903 0.335 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.309 -0.762 -2.145 1.00 0.00 C ATOM 0 H ILE A 84 12.501 -2.602 0.209 1.00 0.00 H new ATOM 0 HA ILE A 84 15.323 -1.590 0.226 1.00 0.00 H new ATOM 0 HB ILE A 84 12.806 -0.039 0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.348 -1.067 -1.292 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.756 0.617 -1.552 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.187 1.839 0.039 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.007 0.981 1.366 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.510 0.704 -0.319 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.948 -0.833 -3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.107 -0.021 -2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.693 -1.732 -1.827 1.00 0.00 H new ATOM 1340 N THR A 85 15.529 -1.494 2.752 1.00 0.00 N ATOM 1341 CA THR A 85 15.631 -1.608 4.243 1.00 0.00 C ATOM 1342 C THR A 85 16.119 -0.300 4.878 1.00 0.00 C ATOM 1343 O THR A 85 15.878 -0.055 6.043 1.00 0.00 O ATOM 1344 CB THR A 85 16.611 -2.728 4.602 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.587 -2.845 3.578 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.854 -4.050 4.748 1.00 0.00 C ATOM 0 H THR A 85 16.406 -1.299 2.268 1.00 0.00 H new ATOM 0 HA THR A 85 14.636 -1.828 4.630 1.00 0.00 H new ATOM 0 HB THR A 85 17.102 -2.492 5.546 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.073 -1.998 3.491 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.555 -4.844 5.004 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.108 -3.957 5.537 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.359 -4.292 3.807 1.00 0.00 H new ATOM 1354 N ASN A 86 16.809 0.536 4.148 1.00 0.00 N ATOM 1355 CA ASN A 86 17.305 1.809 4.755 1.00 0.00 C ATOM 1356 C ASN A 86 16.988 2.996 3.842 1.00 0.00 C ATOM 1357 O ASN A 86 17.546 3.127 2.771 1.00 0.00 O ATOM 1358 CB ASN A 86 18.820 1.712 4.935 1.00 0.00 C ATOM 1359 CG ASN A 86 19.158 0.461 5.746 1.00 0.00 C ATOM 1360 OD1 ASN A 86 18.649 0.271 6.834 1.00 0.00 O ATOM 1361 ND2 ASN A 86 19.997 -0.409 5.259 1.00 0.00 N ATOM 0 H ASN A 86 17.050 0.396 3.167 1.00 0.00 H new ATOM 0 HA ASN A 86 16.814 1.961 5.716 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.311 1.671 3.962 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.194 2.600 5.444 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.227 -1.249 5.790 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.424 -0.250 4.346 1.00 0.00 H new ATOM 1368 N VAL A 87 16.116 3.879 4.265 1.00 0.00 N ATOM 1369 CA VAL A 87 15.792 5.063 3.418 1.00 0.00 C ATOM 1370 C VAL A 87 15.081 6.127 4.260 1.00 0.00 C ATOM 1371 O VAL A 87 14.206 5.831 5.057 1.00 0.00 O ATOM 1372 CB VAL A 87 14.875 4.653 2.257 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.690 4.049 1.105 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.867 3.619 2.754 1.00 0.00 C ATOM 0 H VAL A 87 15.619 3.830 5.154 1.00 0.00 H new ATOM 0 HA VAL A 87 16.723 5.467 3.020 1.00 0.00 H new ATOM 0 HB VAL A 87 14.358 5.540 1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.019 3.766 0.294 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.408 4.785 0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.223 3.167 1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.213 3.324 1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.398 2.743 3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.269 4.050 3.557 1.00 0.00 H new ATOM 1384 N THR A 88 15.446 7.366 4.073 1.00 0.00 N ATOM 1385 CA THR A 88 14.797 8.467 4.835 1.00 0.00 C ATOM 1386 C THR A 88 13.870 9.231 3.890 1.00 0.00 C ATOM 1387 O THR A 88 14.304 10.051 3.102 1.00 0.00 O ATOM 1388 CB THR A 88 15.869 9.414 5.385 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.808 8.670 6.150 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.213 10.475 6.272 1.00 0.00 C ATOM 0 H THR A 88 16.171 7.663 3.420 1.00 0.00 H new ATOM 0 HA THR A 88 14.225 8.059 5.668 1.00 0.00 H new ATOM 0 HB THR A 88 16.380 9.904 4.556 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.447 8.512 7.047 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.978 11.147 6.662 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.493 11.046 5.685 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.700 9.989 7.102 1.00 0.00 H new ATOM 1398 N ILE A 89 12.596 8.957 3.952 1.00 0.00 N ATOM 1399 CA ILE A 89 11.634 9.653 3.051 1.00 0.00 C ATOM 1400 C ILE A 89 11.113 10.917 3.732 1.00 0.00 C ATOM 1401 O ILE A 89 10.452 10.859 4.745 1.00 0.00 O ATOM 1402 CB ILE A 89 10.455 8.724 2.754 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.977 7.391 2.215 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.545 9.374 1.711 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.351 6.241 3.006 1.00 0.00 C ATOM 0 H ILE A 89 12.178 8.279 4.590 1.00 0.00 H new ATOM 0 HA ILE A 89 12.139 9.920 2.123 1.00 0.00 H new ATOM 0 HB ILE A 89 9.892 8.549 3.670 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.733 7.294 1.157 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.063 7.354 2.297 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.705 8.713 1.499 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.172 10.323 2.095 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.109 9.550 0.795 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.723 5.291 2.622 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.617 6.336 4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.267 6.275 2.901 1.00 0.00 H new ATOM 1417 N GLU A 90 11.383 12.063 3.181 1.00 0.00 N ATOM 1418 CA GLU A 90 10.872 13.312 3.804 1.00 0.00 C ATOM 1419 C GLU A 90 9.550 13.672 3.131 1.00 0.00 C ATOM 1420 O GLU A 90 9.498 13.900 1.939 1.00 0.00 O ATOM 1421 CB GLU A 90 11.884 14.441 3.599 1.00 0.00 C ATOM 1422 CG GLU A 90 13.285 13.944 3.962 1.00 0.00 C ATOM 1423 CD GLU A 90 14.285 15.094 3.829 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.887 16.147 3.359 1.00 0.00 O ATOM 1425 OE2 GLU A 90 15.431 14.902 4.200 1.00 0.00 O ATOM 0 H GLU A 90 11.932 12.190 2.331 1.00 0.00 H new ATOM 0 HA GLU A 90 10.722 13.168 4.874 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.864 14.778 2.563 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.619 15.298 4.218 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.293 13.558 4.981 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.572 13.121 3.307 1.00 0.00 H new ATOM 1432 N VAL A 91 8.476 13.699 3.872 1.00 0.00 N ATOM 1433 CA VAL A 91 7.156 14.014 3.255 1.00 0.00 C ATOM 1434 C VAL A 91 6.713 15.432 3.619 1.00 0.00 C ATOM 1435 O VAL A 91 6.305 15.701 4.731 1.00 0.00 O ATOM 1436 CB VAL A 91 6.115 13.014 3.769 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.738 13.353 3.192 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.512 11.601 3.334 1.00 0.00 C ATOM 0 H VAL A 91 8.455 13.517 4.875 1.00 0.00 H new ATOM 0 HA VAL A 91 7.248 13.945 2.171 1.00 0.00 H new ATOM 0 HB VAL A 91 6.072 13.067 4.857 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.003 12.638 3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.452 14.359 3.499 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.777 13.303 2.104 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.773 10.887 3.698 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.556 11.554 2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.490 11.354 3.748 1.00 0.00 H new ATOM 1448 N ILE A 92 6.761 16.334 2.678 1.00 0.00 N ATOM 1449 CA ILE A 92 6.310 17.723 2.956 1.00 0.00 C ATOM 1450 C ILE A 92 4.817 17.807 2.642 1.00 0.00 C ATOM 1451 O ILE A 92 4.407 17.726 1.500 1.00 0.00 O ATOM 1452 CB ILE A 92 7.080 18.699 2.069 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.539 18.731 2.516 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.474 20.097 2.201 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.440 18.314 1.353 1.00 0.00 C ATOM 0 H ILE A 92 7.094 16.167 1.728 1.00 0.00 H new ATOM 0 HA ILE A 92 6.492 17.981 3.999 1.00 0.00 H new ATOM 0 HB ILE A 92 7.020 18.378 1.029 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.805 19.733 2.854 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.686 18.060 3.362 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.024 20.793 1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.429 20.072 1.891 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.536 20.424 3.239 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.482 18.337 1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.180 17.304 1.036 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.301 19.003 0.520 1.00 0.00 H new ATOM 1467 N GLY A 93 4.000 17.951 3.647 1.00 0.00 N ATOM 1468 CA GLY A 93 2.531 18.020 3.412 1.00 0.00 C ATOM 1469 C GLY A 93 1.818 17.155 4.452 1.00 0.00 C ATOM 1470 O GLY A 93 2.391 16.780 5.455 1.00 0.00 O ATOM 0 H GLY A 93 4.287 18.024 4.623 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.187 19.052 3.481 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.294 17.672 2.407 1.00 0.00 H new ATOM 1474 N ASN A 94 0.572 16.843 4.224 1.00 0.00 N ATOM 1475 CA ASN A 94 -0.182 16.006 5.204 1.00 0.00 C ATOM 1476 C ASN A 94 -0.429 14.607 4.626 1.00 0.00 C ATOM 1477 O ASN A 94 -0.851 13.707 5.328 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.525 16.675 5.508 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.866 16.498 6.989 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.723 15.422 7.533 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -2.313 17.519 7.669 1.00 0.00 N ATOM 0 H ASN A 94 0.042 17.131 3.402 1.00 0.00 H new ATOM 0 HA ASN A 94 0.403 15.912 6.119 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.478 17.735 5.260 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.309 16.237 4.890 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.542 17.413 8.657 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.433 18.423 7.212 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.185 14.411 3.359 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.426 13.065 2.763 1.00 0.00 C ATOM 1490 C GLU A 95 0.490 12.847 1.554 1.00 0.00 C ATOM 1491 O GLU A 95 0.948 13.784 0.929 1.00 0.00 O ATOM 1492 CB GLU A 95 -1.886 12.965 2.321 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.068 13.689 0.988 1.00 0.00 C ATOM 1494 CD GLU A 95 -1.345 15.038 1.037 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -1.553 15.764 1.994 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -0.596 15.319 0.116 1.00 0.00 O ATOM 0 H GLU A 95 0.168 15.118 2.714 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.211 12.301 3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.175 11.919 2.221 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.536 13.405 3.077 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.672 13.081 0.175 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.128 13.840 0.786 1.00 0.00 H new ATOM 1503 N ILE A 96 0.760 11.611 1.227 1.00 0.00 N ATOM 1504 CA ILE A 96 1.647 11.313 0.062 1.00 0.00 C ATOM 1505 C ILE A 96 0.907 11.639 -1.247 1.00 0.00 C ATOM 1506 O ILE A 96 -0.219 11.225 -1.438 1.00 0.00 O ATOM 1507 CB ILE A 96 1.997 9.820 0.075 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.757 9.473 1.367 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.848 9.462 -1.149 1.00 0.00 C ATOM 1510 CD1 ILE A 96 4.102 10.212 1.440 1.00 0.00 C ATOM 0 H ILE A 96 0.403 10.791 1.718 1.00 0.00 H new ATOM 0 HA ILE A 96 2.553 11.915 0.129 1.00 0.00 H new ATOM 0 HB ILE A 96 1.074 9.241 0.038 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.148 9.736 2.232 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.928 8.397 1.413 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.089 8.399 -1.126 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.291 9.689 -2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.770 10.043 -1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.614 9.945 2.365 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.720 9.928 0.588 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.928 11.288 1.419 1.00 0.00 H new ATOM 1522 N PRO A 97 1.532 12.355 -2.159 1.00 0.00 N ATOM 1523 CA PRO A 97 0.907 12.700 -3.465 1.00 0.00 C ATOM 1524 C PRO A 97 0.229 11.495 -4.120 1.00 0.00 C ATOM 1525 O PRO A 97 0.737 10.391 -4.103 1.00 0.00 O ATOM 1526 CB PRO A 97 2.083 13.158 -4.322 1.00 0.00 C ATOM 1527 CG PRO A 97 3.104 13.666 -3.364 1.00 0.00 C ATOM 1528 CD PRO A 97 2.883 12.930 -2.042 1.00 0.00 C ATOM 0 HA PRO A 97 0.126 13.451 -3.348 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.479 12.334 -4.916 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.779 13.938 -5.020 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.110 13.486 -3.742 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.003 14.743 -3.227 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.633 12.153 -1.890 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.952 13.610 -1.193 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.925 11.705 -4.682 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.662 10.585 -5.327 1.00 0.00 C ATOM 1538 C ILE A 98 -1.029 10.242 -6.677 1.00 0.00 C ATOM 1539 O ILE A 98 -0.926 9.089 -7.047 1.00 0.00 O ATOM 1540 CB ILE A 98 -3.113 11.008 -5.539 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.916 9.838 -6.118 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.158 12.188 -6.511 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -4.026 8.718 -5.079 1.00 0.00 C ATOM 0 H ILE A 98 -1.393 12.610 -4.723 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.617 9.705 -4.685 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.547 11.302 -4.583 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.911 10.176 -6.408 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.431 9.463 -7.020 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.193 12.493 -6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.592 13.022 -6.097 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.722 11.891 -7.465 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.598 7.889 -5.496 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.028 8.371 -4.811 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.531 9.095 -4.189 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.610 11.228 -7.418 1.00 0.00 N ATOM 1556 CA LEU A 99 0.010 10.949 -8.745 1.00 0.00 C ATOM 1557 C LEU A 99 -0.953 10.105 -9.593 1.00 0.00 C ATOM 1558 O LEU A 99 -2.152 10.139 -9.403 1.00 0.00 O ATOM 1559 CB LEU A 99 1.335 10.201 -8.542 1.00 0.00 C ATOM 1560 CG LEU A 99 2.372 11.151 -7.936 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.659 10.378 -7.635 1.00 0.00 C ATOM 1562 CD2 LEU A 99 2.679 12.277 -8.928 1.00 0.00 C ATOM 0 H LEU A 99 -0.669 12.214 -7.164 1.00 0.00 H new ATOM 0 HA LEU A 99 0.208 11.887 -9.264 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.184 9.344 -7.885 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.695 9.813 -9.495 1.00 0.00 H new ATOM 0 HG LEU A 99 1.976 11.576 -7.014 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.397 11.054 -7.204 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.445 9.576 -6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.052 9.953 -8.558 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.417 12.952 -8.495 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.074 11.851 -9.851 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.765 12.830 -9.145 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.440 9.367 -10.540 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.320 8.540 -11.418 1.00 0.00 C ATOM 1576 C ASP A 100 -2.212 7.609 -10.584 1.00 0.00 C ATOM 1577 O ASP A 100 -3.019 6.877 -11.122 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.452 7.703 -12.358 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.312 7.148 -13.494 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.204 7.855 -13.934 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -1.065 6.027 -13.906 1.00 0.00 O ATOM 0 H ASP A 100 0.557 9.300 -10.745 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.962 9.208 -11.993 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.355 8.313 -12.764 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.013 6.885 -11.808 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.084 7.620 -9.284 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.946 6.721 -8.457 1.00 0.00 C ATOM 1588 C GLY A 101 -2.266 5.358 -8.297 1.00 0.00 C ATOM 1589 O GLY A 101 -2.694 4.533 -7.514 1.00 0.00 O ATOM 0 H GLY A 101 -1.430 8.204 -8.763 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.121 7.168 -7.478 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.920 6.599 -8.930 1.00 0.00 H new ATOM 1593 N SER A 102 -1.213 5.115 -9.034 1.00 0.00 N ATOM 1594 CA SER A 102 -0.508 3.803 -8.928 1.00 0.00 C ATOM 1595 C SER A 102 0.877 4.008 -8.310 1.00 0.00 C ATOM 1596 O SER A 102 1.191 5.066 -7.800 1.00 0.00 O ATOM 1597 CB SER A 102 -0.350 3.195 -10.323 1.00 0.00 C ATOM 1598 OG SER A 102 0.669 3.893 -11.026 1.00 0.00 O ATOM 0 H SER A 102 -0.811 5.769 -9.705 1.00 0.00 H new ATOM 0 HA SER A 102 -1.092 3.133 -8.297 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.096 2.138 -10.245 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.292 3.257 -10.868 1.00 0.00 H new ATOM 0 HG SER A 102 0.774 3.505 -11.920 1.00 0.00 H new ATOM 1604 N GLY A 103 1.708 3.001 -8.359 1.00 0.00 N ATOM 1605 CA GLY A 103 3.079 3.122 -7.785 1.00 0.00 C ATOM 1606 C GLY A 103 4.099 3.000 -8.917 1.00 0.00 C ATOM 1607 O GLY A 103 5.294 3.076 -8.712 1.00 0.00 O ATOM 0 H GLY A 103 1.494 2.094 -8.775 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.192 4.079 -7.276 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.247 2.344 -7.040 1.00 0.00 H new ATOM 1611 N TRP A 104 3.619 2.798 -10.108 1.00 0.00 N ATOM 1612 CA TRP A 104 4.524 2.650 -11.286 1.00 0.00 C ATOM 1613 C TRP A 104 5.594 3.749 -11.289 1.00 0.00 C ATOM 1614 O TRP A 104 6.743 3.500 -11.592 1.00 0.00 O ATOM 1615 CB TRP A 104 3.691 2.748 -12.568 1.00 0.00 C ATOM 1616 CG TRP A 104 4.564 2.519 -13.761 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.830 3.441 -14.716 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.280 1.310 -14.150 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.666 2.875 -15.663 1.00 0.00 N ATOM 1620 CE2 TRP A 104 5.973 1.565 -15.357 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.400 0.031 -13.575 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.753 0.587 -15.975 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.184 -0.956 -14.195 1.00 0.00 C ATOM 1624 CH2 TRP A 104 6.859 -0.678 -15.392 1.00 0.00 C ATOM 0 H TRP A 104 2.624 2.728 -10.322 1.00 0.00 H new ATOM 0 HA TRP A 104 5.022 1.682 -11.231 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.888 2.011 -12.547 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.222 3.730 -12.633 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.452 4.452 -14.736 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.013 3.366 -16.487 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.886 -0.193 -12.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.271 0.806 -16.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.267 -1.935 -13.747 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.461 -1.441 -15.863 1.00 0.00 H new ATOM 1635 N GLU A 105 5.234 4.962 -10.972 1.00 0.00 N ATOM 1636 CA GLU A 105 6.247 6.060 -10.982 1.00 0.00 C ATOM 1637 C GLU A 105 7.347 5.778 -9.953 1.00 0.00 C ATOM 1638 O GLU A 105 8.518 5.804 -10.270 1.00 0.00 O ATOM 1639 CB GLU A 105 5.567 7.386 -10.643 1.00 0.00 C ATOM 1640 CG GLU A 105 4.431 7.649 -11.633 1.00 0.00 C ATOM 1641 CD GLU A 105 4.120 9.147 -11.662 1.00 0.00 C ATOM 1642 OE1 GLU A 105 4.367 9.801 -10.663 1.00 0.00 O ATOM 1643 OE2 GLU A 105 3.640 9.613 -12.682 1.00 0.00 O ATOM 0 H GLU A 105 4.289 5.241 -10.708 1.00 0.00 H new ATOM 0 HA GLU A 105 6.694 6.117 -11.975 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.177 7.356 -9.626 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.292 8.199 -10.682 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.714 7.306 -12.628 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.543 7.087 -11.343 1.00 0.00 H new ATOM 1650 N PHE A 106 6.990 5.507 -8.728 1.00 0.00 N ATOM 1651 CA PHE A 106 8.038 5.226 -7.704 1.00 0.00 C ATOM 1652 C PHE A 106 8.816 3.979 -8.126 1.00 0.00 C ATOM 1653 O PHE A 106 10.029 3.940 -8.078 1.00 0.00 O ATOM 1654 CB PHE A 106 7.384 4.975 -6.343 1.00 0.00 C ATOM 1655 CG PHE A 106 6.650 6.215 -5.892 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.368 7.342 -5.481 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.250 6.235 -5.884 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.686 8.491 -5.061 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.568 7.383 -5.465 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.286 8.512 -5.054 1.00 0.00 C ATOM 0 H PHE A 106 6.027 5.468 -8.393 1.00 0.00 H new ATOM 0 HA PHE A 106 8.709 6.081 -7.625 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.692 4.136 -6.411 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.143 4.703 -5.609 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.448 7.327 -5.487 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.696 5.364 -6.201 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.240 9.361 -4.742 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.488 7.398 -5.459 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.760 9.399 -4.732 1.00 0.00 H new ATOM 1670 N TYR A 107 8.114 2.961 -8.540 1.00 0.00 N ATOM 1671 CA TYR A 107 8.783 1.703 -8.973 1.00 0.00 C ATOM 1672 C TYR A 107 9.725 1.993 -10.146 1.00 0.00 C ATOM 1673 O TYR A 107 10.816 1.470 -10.223 1.00 0.00 O ATOM 1674 CB TYR A 107 7.707 0.706 -9.413 1.00 0.00 C ATOM 1675 CG TYR A 107 8.259 -0.698 -9.400 1.00 0.00 C ATOM 1676 CD1 TYR A 107 9.202 -1.091 -10.357 1.00 0.00 C ATOM 1677 CD2 TYR A 107 7.815 -1.611 -8.438 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.700 -2.399 -10.351 1.00 0.00 C ATOM 1679 CE2 TYR A 107 8.313 -2.918 -8.431 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.255 -3.313 -9.388 1.00 0.00 C ATOM 1681 OH TYR A 107 9.747 -4.602 -9.382 1.00 0.00 O ATOM 0 H TYR A 107 7.096 2.947 -8.597 1.00 0.00 H new ATOM 0 HA TYR A 107 9.364 1.289 -8.149 1.00 0.00 H new ATOM 0 HB2 TYR A 107 6.846 0.772 -8.748 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.356 0.957 -10.414 1.00 0.00 H new ATOM 0 HD1 TYR A 107 9.545 -0.386 -11.099 1.00 0.00 H new ATOM 0 HD2 TYR A 107 7.087 -1.307 -7.700 1.00 0.00 H new ATOM 0 HE1 TYR A 107 10.427 -2.703 -11.089 1.00 0.00 H new ATOM 0 HE2 TYR A 107 7.971 -3.622 -7.687 1.00 0.00 H new ATOM 0 HH TYR A 107 9.336 -5.106 -8.649 1.00 0.00 H new ATOM 1691 N GLU A 108 9.302 2.812 -11.068 1.00 0.00 N ATOM 1692 CA GLU A 108 10.159 3.128 -12.250 1.00 0.00 C ATOM 1693 C GLU A 108 11.304 4.075 -11.874 1.00 0.00 C ATOM 1694 O GLU A 108 12.425 3.911 -12.321 1.00 0.00 O ATOM 1695 CB GLU A 108 9.295 3.791 -13.327 1.00 0.00 C ATOM 1696 CG GLU A 108 8.737 2.726 -14.276 1.00 0.00 C ATOM 1697 CD GLU A 108 8.311 1.489 -13.481 1.00 0.00 C ATOM 1698 OE1 GLU A 108 7.371 1.597 -12.711 1.00 0.00 O ATOM 1699 OE2 GLU A 108 8.932 0.455 -13.658 1.00 0.00 O ATOM 0 H GLU A 108 8.395 3.279 -11.056 1.00 0.00 H new ATOM 0 HA GLU A 108 10.592 2.198 -12.619 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.477 4.341 -12.862 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.888 4.515 -13.887 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.885 3.127 -14.825 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.492 2.453 -15.013 1.00 0.00 H new ATOM 1706 N ALA A 109 11.043 5.068 -11.073 1.00 0.00 N ATOM 1707 CA ALA A 109 12.128 6.020 -10.703 1.00 0.00 C ATOM 1708 C ALA A 109 13.086 5.372 -9.703 1.00 0.00 C ATOM 1709 O ALA A 109 14.289 5.427 -9.860 1.00 0.00 O ATOM 1710 CB ALA A 109 11.514 7.274 -10.080 1.00 0.00 C ATOM 0 H ALA A 109 10.131 5.262 -10.660 1.00 0.00 H new ATOM 0 HA ALA A 109 12.684 6.288 -11.601 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.307 7.971 -9.809 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.845 7.747 -10.799 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.952 6.999 -9.188 1.00 0.00 H new ATOM 1716 N ILE A 110 12.569 4.773 -8.669 1.00 0.00 N ATOM 1717 CA ILE A 110 13.457 4.145 -7.656 1.00 0.00 C ATOM 1718 C ILE A 110 14.178 2.938 -8.255 1.00 0.00 C ATOM 1719 O ILE A 110 15.346 2.731 -8.010 1.00 0.00 O ATOM 1720 CB ILE A 110 12.621 3.688 -6.460 1.00 0.00 C ATOM 1721 CG1 ILE A 110 11.914 4.896 -5.839 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.537 3.042 -5.418 1.00 0.00 C ATOM 1723 CD1 ILE A 110 10.873 4.412 -4.829 1.00 0.00 C ATOM 0 H ILE A 110 11.570 4.691 -8.482 1.00 0.00 H new ATOM 0 HA ILE A 110 14.197 4.878 -7.335 1.00 0.00 H new ATOM 0 HB ILE A 110 11.877 2.963 -6.791 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.640 5.543 -5.347 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.434 5.489 -6.617 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.943 2.715 -4.564 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.041 2.182 -5.860 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.280 3.768 -5.087 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.369 5.271 -4.386 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.141 3.782 -5.335 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.366 3.837 -4.045 1.00 0.00 H new ATOM 1735 N ARG A 111 13.499 2.146 -9.044 1.00 0.00 N ATOM 1736 CA ARG A 111 14.162 0.955 -9.653 1.00 0.00 C ATOM 1737 C ARG A 111 15.439 1.390 -10.369 1.00 0.00 C ATOM 1738 O ARG A 111 16.403 0.654 -10.444 1.00 0.00 O ATOM 1739 CB ARG A 111 13.206 0.291 -10.654 1.00 0.00 C ATOM 1740 CG ARG A 111 13.944 -0.788 -11.457 1.00 0.00 C ATOM 1741 CD ARG A 111 14.570 -1.807 -10.501 1.00 0.00 C ATOM 1742 NE ARG A 111 14.921 -3.043 -11.255 1.00 0.00 N ATOM 1743 CZ ARG A 111 13.984 -3.875 -11.618 1.00 0.00 C ATOM 1744 NH1 ARG A 111 12.739 -3.626 -11.320 1.00 0.00 N ATOM 1745 NH2 ARG A 111 14.292 -4.957 -12.279 1.00 0.00 N ATOM 0 H ARG A 111 12.518 2.272 -9.292 1.00 0.00 H new ATOM 0 HA ARG A 111 14.415 0.241 -8.870 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.364 -0.153 -10.124 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.797 1.042 -11.330 1.00 0.00 H new ATOM 0 HG2 ARG A 111 13.251 -1.288 -12.134 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.718 -0.330 -12.073 1.00 0.00 H new ATOM 0 HD2 ARG A 111 15.461 -1.386 -10.036 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.873 -2.044 -9.697 1.00 0.00 H new ATOM 0 HE ARG A 111 15.895 -3.239 -11.488 1.00 0.00 H new ATOM 0 HH11 ARG A 111 12.498 -2.781 -10.803 1.00 0.00 H new ATOM 0 HH12 ARG A 111 12.007 -4.277 -11.604 1.00 0.00 H new ATOM 0 HH21 ARG A 111 15.266 -5.153 -12.512 1.00 0.00 H new ATOM 0 HH22 ARG A 111 13.559 -5.607 -12.563 1.00 0.00 H new ATOM 1759 N LYS A 112 15.459 2.578 -10.904 1.00 0.00 N ATOM 1760 CA LYS A 112 16.682 3.040 -11.619 1.00 0.00 C ATOM 1761 C LYS A 112 17.677 3.643 -10.624 1.00 0.00 C ATOM 1762 O LYS A 112 18.779 4.005 -10.987 1.00 0.00 O ATOM 1763 CB LYS A 112 16.299 4.097 -12.656 1.00 0.00 C ATOM 1764 CG LYS A 112 17.408 4.210 -13.703 1.00 0.00 C ATOM 1765 CD LYS A 112 17.027 5.269 -14.738 1.00 0.00 C ATOM 1766 CE LYS A 112 16.676 4.588 -16.062 1.00 0.00 C ATOM 1767 NZ LYS A 112 17.923 4.103 -16.719 1.00 0.00 N ATOM 0 H LYS A 112 14.688 3.245 -10.878 1.00 0.00 H new ATOM 0 HA LYS A 112 17.145 2.188 -12.116 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.358 3.827 -13.135 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.144 5.060 -12.169 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.350 4.477 -13.223 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.561 3.248 -14.191 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.178 5.852 -14.381 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.854 5.965 -14.883 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.998 3.753 -15.885 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.156 5.288 -16.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 17.733 3.906 -17.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.661 4.831 -16.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 18.246 3.232 -16.251 1.00 0.00 H new ATOM 1781 N ASN A 113 17.292 3.776 -9.381 1.00 0.00 N ATOM 1782 CA ASN A 113 18.219 4.384 -8.376 1.00 0.00 C ATOM 1783 C ASN A 113 18.416 3.462 -7.168 1.00 0.00 C ATOM 1784 O ASN A 113 18.644 3.924 -6.070 1.00 0.00 O ATOM 1785 CB ASN A 113 17.637 5.716 -7.903 1.00 0.00 C ATOM 1786 CG ASN A 113 17.854 6.779 -8.981 1.00 0.00 C ATOM 1787 OD1 ASN A 113 17.375 7.979 -8.804 1.00 0.00 O flip ATOM 1788 ND2 ASN A 113 18.469 6.515 -9.996 1.00 0.00 N flip ATOM 0 H ASN A 113 16.382 3.492 -9.018 1.00 0.00 H new ATOM 0 HA ASN A 113 19.189 4.536 -8.850 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.573 5.606 -7.694 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.114 6.024 -6.973 1.00 0.00 H new ATOM 0 HD21 ASN A 113 18.844 5.577 -10.136 1.00 0.00 H new ATOM 0 HD22 ASN A 113 18.610 7.232 -10.708 1.00 0.00 H new ATOM 1795 N ILE A 114 18.338 2.170 -7.344 1.00 0.00 N ATOM 1796 CA ILE A 114 18.537 1.266 -6.170 1.00 0.00 C ATOM 1797 C ILE A 114 20.022 0.904 -6.034 1.00 0.00 C ATOM 1798 O ILE A 114 20.738 0.765 -7.006 1.00 0.00 O ATOM 1799 CB ILE A 114 17.694 -0.007 -6.336 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.221 0.382 -6.396 1.00 0.00 C ATOM 1801 CG2 ILE A 114 17.914 -0.955 -5.150 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.346 -0.825 -6.050 1.00 0.00 C ATOM 0 H ILE A 114 18.149 1.706 -8.232 1.00 0.00 H new ATOM 0 HA ILE A 114 18.216 1.783 -5.266 1.00 0.00 H new ATOM 0 HB ILE A 114 17.992 -0.515 -7.253 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.023 1.197 -5.699 1.00 0.00 H new ATOM 0 HG13 ILE A 114 15.973 0.747 -7.393 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.309 -1.852 -5.284 1.00 0.00 H new ATOM 0 HG22 ILE A 114 18.967 -1.232 -5.096 1.00 0.00 H new ATOM 0 HG23 ILE A 114 17.623 -0.456 -4.226 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.295 -0.538 -6.095 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.534 -1.627 -6.764 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.584 -1.171 -5.044 1.00 0.00 H new ATOM 1814 N LEU A 115 20.473 0.730 -4.818 1.00 0.00 N ATOM 1815 CA LEU A 115 21.894 0.352 -4.566 1.00 0.00 C ATOM 1816 C LEU A 115 21.918 -0.817 -3.579 1.00 0.00 C ATOM 1817 O LEU A 115 20.958 -1.055 -2.879 1.00 0.00 O ATOM 1818 CB LEU A 115 22.648 1.537 -3.960 1.00 0.00 C ATOM 1819 CG LEU A 115 24.156 1.312 -4.106 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.553 1.397 -5.584 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.912 2.381 -3.314 1.00 0.00 C ATOM 0 H LEU A 115 19.906 0.836 -3.977 1.00 0.00 H new ATOM 0 HA LEU A 115 22.371 0.068 -5.504 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.357 2.461 -4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.386 1.648 -2.908 1.00 0.00 H new ATOM 0 HG LEU A 115 24.410 0.324 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.627 1.236 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.019 0.633 -6.149 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.297 2.382 -5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.985 2.220 -3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.654 3.368 -3.697 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.636 2.317 -2.261 1.00 0.00 H new ATOM 1833 N ASN A 116 23.000 -1.541 -3.505 1.00 0.00 N ATOM 1834 CA ASN A 116 23.062 -2.688 -2.550 1.00 0.00 C ATOM 1835 C ASN A 116 23.991 -2.349 -1.381 1.00 0.00 C ATOM 1836 O ASN A 116 24.993 -1.681 -1.545 1.00 0.00 O ATOM 1837 CB ASN A 116 23.597 -3.920 -3.275 1.00 0.00 C ATOM 1838 CG ASN A 116 23.484 -5.142 -2.361 1.00 0.00 C ATOM 1839 OD1 ASN A 116 24.379 -5.961 -2.307 1.00 0.00 O ATOM 1840 ND2 ASN A 116 22.410 -5.298 -1.635 1.00 0.00 N ATOM 0 H ASN A 116 23.842 -1.391 -4.061 1.00 0.00 H new ATOM 0 HA ASN A 116 22.061 -2.887 -2.167 1.00 0.00 H new ATOM 0 HB2 ASN A 116 23.034 -4.087 -4.194 1.00 0.00 H new ATOM 0 HB3 ASN A 116 24.637 -3.763 -3.562 1.00 0.00 H new ATOM 0 HD21 ASN A 116 22.322 -6.108 -1.022 1.00 0.00 H new ATOM 0 HD22 ASN A 116 21.659 -4.610 -1.681 1.00 0.00 H new ATOM 1847 N GLN A 117 23.669 -2.817 -0.202 1.00 0.00 N ATOM 1848 CA GLN A 117 24.534 -2.535 0.980 1.00 0.00 C ATOM 1849 C GLN A 117 25.307 -3.803 1.351 1.00 0.00 C ATOM 1850 O GLN A 117 25.414 -4.722 0.564 1.00 0.00 O ATOM 1851 CB GLN A 117 23.667 -2.089 2.164 1.00 0.00 C ATOM 1852 CG GLN A 117 23.617 -0.562 2.204 1.00 0.00 C ATOM 1853 CD GLN A 117 22.328 -0.108 2.890 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.298 -0.737 2.753 1.00 0.00 O ATOM 1855 NE2 GLN A 117 22.339 0.971 3.627 1.00 0.00 N ATOM 0 H GLN A 117 22.843 -3.383 -0.008 1.00 0.00 H new ATOM 0 HA GLN A 117 25.236 -1.738 0.737 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.660 -2.495 2.066 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.078 -2.476 3.097 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.483 -0.174 2.741 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.663 -0.160 1.192 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.203 1.500 3.743 1.00 0.00 H new ATOM 0 HE22 GLN A 117 21.484 1.284 4.086 1.00 0.00 H new ATOM 1864 N ASN A 118 25.860 -3.853 2.533 1.00 0.00 N ATOM 1865 CA ASN A 118 26.645 -5.055 2.944 1.00 0.00 C ATOM 1866 C ASN A 118 25.949 -5.784 4.103 1.00 0.00 C ATOM 1867 O ASN A 118 26.403 -6.819 4.550 1.00 0.00 O ATOM 1868 CB ASN A 118 28.035 -4.607 3.393 1.00 0.00 C ATOM 1869 CG ASN A 118 29.096 -5.521 2.778 1.00 0.00 C ATOM 1870 OD1 ASN A 118 29.116 -6.708 3.034 1.00 0.00 O ATOM 1871 ND2 ASN A 118 29.987 -5.012 1.972 1.00 0.00 N ATOM 0 H ASN A 118 25.803 -3.113 3.233 1.00 0.00 H new ATOM 0 HA ASN A 118 26.721 -5.738 2.098 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.210 -3.575 3.090 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.103 -4.635 4.481 1.00 0.00 H new ATOM 0 HD21 ASN A 118 30.700 -5.611 1.557 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.970 -4.015 1.757 1.00 0.00 H new ATOM 1878 N ARG A 119 24.864 -5.259 4.604 1.00 0.00 N ATOM 1879 CA ARG A 119 24.170 -5.938 5.739 1.00 0.00 C ATOM 1880 C ARG A 119 23.129 -6.930 5.208 1.00 0.00 C ATOM 1881 O ARG A 119 22.479 -6.689 4.211 1.00 0.00 O ATOM 1882 CB ARG A 119 23.474 -4.890 6.609 1.00 0.00 C ATOM 1883 CG ARG A 119 22.721 -5.586 7.743 1.00 0.00 C ATOM 1884 CD ARG A 119 22.589 -4.629 8.930 1.00 0.00 C ATOM 1885 NE ARG A 119 23.946 -4.222 9.391 1.00 0.00 N ATOM 1886 CZ ARG A 119 24.074 -3.344 10.348 1.00 0.00 C ATOM 1887 NH1 ARG A 119 23.014 -2.821 10.900 1.00 0.00 N ATOM 1888 NH2 ARG A 119 25.263 -2.988 10.753 1.00 0.00 N ATOM 0 H ARG A 119 24.429 -4.395 4.280 1.00 0.00 H new ATOM 0 HA ARG A 119 24.907 -6.480 6.331 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.208 -4.196 7.018 1.00 0.00 H new ATOM 0 HB3 ARG A 119 22.782 -4.303 6.006 1.00 0.00 H new ATOM 0 HG2 ARG A 119 21.734 -5.897 7.401 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.252 -6.488 8.047 1.00 0.00 H new ATOM 0 HD2 ARG A 119 22.013 -3.750 8.640 1.00 0.00 H new ATOM 0 HD3 ARG A 119 22.047 -5.113 9.743 1.00 0.00 H new ATOM 0 HE ARG A 119 24.775 -4.630 8.959 1.00 0.00 H new ATOM 0 HH11 ARG A 119 22.085 -3.098 10.584 1.00 0.00 H new ATOM 0 HH12 ARG A 119 23.114 -2.135 11.648 1.00 0.00 H new ATOM 0 HH21 ARG A 119 26.092 -3.396 10.321 1.00 0.00 H new ATOM 0 HH22 ARG A 119 25.363 -2.302 11.501 1.00 0.00 H new ATOM 1902 N GLU A 120 22.971 -8.049 5.871 1.00 0.00 N ATOM 1903 CA GLU A 120 21.976 -9.062 5.409 1.00 0.00 C ATOM 1904 C GLU A 120 20.582 -8.692 5.920 1.00 0.00 C ATOM 1905 O GLU A 120 20.383 -8.435 7.089 1.00 0.00 O ATOM 1906 CB GLU A 120 22.368 -10.440 5.945 1.00 0.00 C ATOM 1907 CG GLU A 120 21.238 -11.438 5.680 1.00 0.00 C ATOM 1908 CD GLU A 120 21.831 -12.761 5.192 1.00 0.00 C ATOM 1909 OE1 GLU A 120 22.334 -13.504 6.020 1.00 0.00 O ATOM 1910 OE2 GLU A 120 21.774 -13.010 3.999 1.00 0.00 O ATOM 0 H GLU A 120 23.489 -8.303 6.712 1.00 0.00 H new ATOM 0 HA GLU A 120 21.963 -9.083 4.319 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.286 -10.780 5.465 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.570 -10.381 7.014 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.660 -11.600 6.590 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.552 -11.037 4.934 1.00 0.00 H new ATOM 1917 N ILE A 121 19.621 -8.647 5.040 1.00 0.00 N ATOM 1918 CA ILE A 121 18.232 -8.275 5.443 1.00 0.00 C ATOM 1919 C ILE A 121 17.612 -9.346 6.341 1.00 0.00 C ATOM 1920 O ILE A 121 17.713 -10.528 6.079 1.00 0.00 O ATOM 1921 CB ILE A 121 17.370 -8.147 4.185 1.00 0.00 C ATOM 1922 CG1 ILE A 121 17.957 -7.075 3.274 1.00 0.00 C ATOM 1923 CG2 ILE A 121 15.942 -7.757 4.573 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.649 -7.421 1.816 1.00 0.00 C ATOM 0 H ILE A 121 19.738 -8.854 4.048 1.00 0.00 H new ATOM 0 HA ILE A 121 18.274 -7.334 5.991 1.00 0.00 H new ATOM 0 HB ILE A 121 17.353 -9.103 3.662 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.538 -6.100 3.524 1.00 0.00 H new ATOM 0 HG13 ILE A 121 19.035 -7.006 3.423 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.332 -7.667 3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.519 -8.523 5.223 1.00 0.00 H new ATOM 0 HG23 ILE A 121 15.956 -6.802 5.099 1.00 0.00 H new ATOM 0 HD11 ILE A 121 18.068 -6.655 1.164 1.00 0.00 H new ATOM 0 HD12 ILE A 121 18.089 -8.387 1.571 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.569 -7.468 1.673 1.00 0.00 H new ATOM 1936 N ASP A 122 16.934 -8.936 7.381 1.00 0.00 N ATOM 1937 CA ASP A 122 16.266 -9.921 8.273 1.00 0.00 C ATOM 1938 C ASP A 122 14.864 -10.173 7.713 1.00 0.00 C ATOM 1939 O ASP A 122 13.923 -9.471 8.023 1.00 0.00 O ATOM 1940 CB ASP A 122 16.164 -9.355 9.690 1.00 0.00 C ATOM 1941 CG ASP A 122 16.069 -10.505 10.694 1.00 0.00 C ATOM 1942 OD1 ASP A 122 17.011 -11.276 10.773 1.00 0.00 O ATOM 1943 OD2 ASP A 122 15.055 -10.596 11.367 1.00 0.00 O ATOM 0 H ASP A 122 16.816 -7.959 7.649 1.00 0.00 H new ATOM 0 HA ASP A 122 16.837 -10.849 8.315 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.035 -8.738 9.910 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.288 -8.712 9.774 1.00 0.00 H new ATOM 1948 N TYR A 123 14.731 -11.152 6.865 1.00 0.00 N ATOM 1949 CA TYR A 123 13.405 -11.438 6.248 1.00 0.00 C ATOM 1950 C TYR A 123 12.401 -11.901 7.302 1.00 0.00 C ATOM 1951 O TYR A 123 12.742 -12.572 8.256 1.00 0.00 O ATOM 1952 CB TYR A 123 13.570 -12.536 5.197 1.00 0.00 C ATOM 1953 CG TYR A 123 14.627 -12.121 4.205 1.00 0.00 C ATOM 1954 CD1 TYR A 123 14.429 -10.988 3.410 1.00 0.00 C ATOM 1955 CD2 TYR A 123 15.805 -12.867 4.081 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.408 -10.598 2.489 1.00 0.00 C ATOM 1957 CE2 TYR A 123 16.786 -12.479 3.161 1.00 0.00 C ATOM 1958 CZ TYR A 123 16.587 -11.344 2.364 1.00 0.00 C ATOM 1959 OH TYR A 123 17.554 -10.960 1.457 1.00 0.00 O ATOM 0 H TYR A 123 15.487 -11.770 6.570 1.00 0.00 H new ATOM 0 HA TYR A 123 13.030 -10.524 5.789 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.852 -13.474 5.675 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.624 -12.711 4.686 1.00 0.00 H new ATOM 0 HD1 TYR A 123 13.520 -10.413 3.507 1.00 0.00 H new ATOM 0 HD2 TYR A 123 15.957 -13.742 4.695 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.255 -9.723 1.875 1.00 0.00 H new ATOM 0 HE2 TYR A 123 17.695 -13.054 3.066 1.00 0.00 H new ATOM 0 HH TYR A 123 18.308 -11.585 1.498 1.00 0.00 H new ATOM 1969 N PHE A 124 11.154 -11.561 7.115 1.00 0.00 N ATOM 1970 CA PHE A 124 10.101 -11.991 8.075 1.00 0.00 C ATOM 1971 C PHE A 124 9.378 -13.196 7.474 1.00 0.00 C ATOM 1972 O PHE A 124 8.858 -13.130 6.378 1.00 0.00 O ATOM 1973 CB PHE A 124 9.103 -10.847 8.287 1.00 0.00 C ATOM 1974 CG PHE A 124 8.274 -11.104 9.526 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.327 -12.138 9.539 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.445 -10.301 10.661 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.555 -12.366 10.686 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.674 -10.532 11.807 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.728 -11.564 11.819 1.00 0.00 C ATOM 0 H PHE A 124 10.819 -11.000 6.332 1.00 0.00 H new ATOM 0 HA PHE A 124 10.545 -12.254 9.035 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.637 -9.902 8.387 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.453 -10.755 7.417 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.193 -12.758 8.665 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.172 -9.503 10.652 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.825 -13.162 10.695 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.809 -9.914 12.682 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.132 -11.741 12.702 1.00 0.00 H new ATOM 1989 N VAL A 125 9.359 -14.300 8.167 1.00 0.00 N ATOM 1990 CA VAL A 125 8.688 -15.514 7.624 1.00 0.00 C ATOM 1991 C VAL A 125 7.638 -16.023 8.612 1.00 0.00 C ATOM 1992 O VAL A 125 7.852 -16.053 9.808 1.00 0.00 O ATOM 1993 CB VAL A 125 9.734 -16.606 7.402 1.00 0.00 C ATOM 1994 CG1 VAL A 125 9.184 -17.649 6.431 1.00 0.00 C ATOM 1995 CG2 VAL A 125 11.007 -15.987 6.817 1.00 0.00 C ATOM 0 H VAL A 125 9.780 -14.414 9.089 1.00 0.00 H new ATOM 0 HA VAL A 125 8.200 -15.261 6.682 1.00 0.00 H new ATOM 0 HB VAL A 125 9.967 -17.082 8.355 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.930 -18.428 6.273 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.279 -18.092 6.847 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.950 -17.172 5.479 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.752 -16.767 6.659 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.775 -15.509 5.865 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.401 -15.243 7.510 1.00 0.00 H new ATOM 2005 N VAL A 126 6.507 -16.438 8.113 1.00 0.00 N ATOM 2006 CA VAL A 126 5.439 -16.966 9.006 1.00 0.00 C ATOM 2007 C VAL A 126 5.713 -18.443 9.287 1.00 0.00 C ATOM 2008 O VAL A 126 6.102 -19.186 8.409 1.00 0.00 O ATOM 2009 CB VAL A 126 4.081 -16.815 8.317 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.971 -17.304 9.250 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.846 -15.341 7.977 1.00 0.00 C ATOM 0 H VAL A 126 6.276 -16.434 7.120 1.00 0.00 H new ATOM 0 HA VAL A 126 5.429 -16.410 9.944 1.00 0.00 H new ATOM 0 HB VAL A 126 4.072 -17.409 7.403 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.006 -17.195 8.756 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.137 -18.353 9.494 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.979 -16.713 10.166 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.879 -15.231 7.486 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.858 -14.750 8.893 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.634 -14.991 7.310 1.00 0.00 H new ATOM 2021 N GLU A 127 5.520 -18.869 10.506 1.00 0.00 N ATOM 2022 CA GLU A 127 5.772 -20.296 10.852 1.00 0.00 C ATOM 2023 C GLU A 127 4.469 -20.945 11.313 1.00 0.00 C ATOM 2024 O GLU A 127 4.392 -22.143 11.497 1.00 0.00 O ATOM 2025 CB GLU A 127 6.804 -20.370 11.979 1.00 0.00 C ATOM 2026 CG GLU A 127 8.147 -19.839 11.478 1.00 0.00 C ATOM 2027 CD GLU A 127 9.204 -20.939 11.585 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.289 -21.550 12.638 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.911 -21.152 10.614 1.00 0.00 O ATOM 0 H GLU A 127 5.197 -18.287 11.279 1.00 0.00 H new ATOM 0 HA GLU A 127 6.150 -20.822 9.976 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.466 -19.785 12.834 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.913 -21.400 12.320 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.056 -19.507 10.444 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.449 -18.972 12.065 1.00 0.00 H new ATOM 2036 N GLU A 128 3.439 -20.165 11.500 1.00 0.00 N ATOM 2037 CA GLU A 128 2.142 -20.747 11.948 1.00 0.00 C ATOM 2038 C GLU A 128 0.986 -19.987 11.280 1.00 0.00 C ATOM 2039 O GLU A 128 1.067 -18.792 11.077 1.00 0.00 O ATOM 2040 CB GLU A 128 2.024 -20.625 13.469 1.00 0.00 C ATOM 2041 CG GLU A 128 2.595 -19.278 13.918 1.00 0.00 C ATOM 2042 CD GLU A 128 2.055 -18.930 15.307 1.00 0.00 C ATOM 2043 OE1 GLU A 128 2.677 -19.329 16.280 1.00 0.00 O ATOM 2044 OE2 GLU A 128 1.032 -18.269 15.376 1.00 0.00 O ATOM 0 H GLU A 128 3.439 -19.154 11.363 1.00 0.00 H new ATOM 0 HA GLU A 128 2.098 -21.799 11.666 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.980 -20.709 13.771 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.562 -21.440 13.953 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.684 -19.322 13.940 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.322 -18.500 13.205 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.083 -20.669 10.932 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.256 -20.026 10.273 1.00 0.00 C ATOM 2053 C PRO A 129 -2.070 -19.139 11.225 1.00 0.00 C ATOM 2054 O PRO A 129 -2.128 -19.367 12.416 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.103 -21.203 9.790 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.731 -22.352 10.664 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.291 -22.115 11.124 1.00 0.00 C ATOM 0 HA PRO A 129 -0.937 -19.358 9.473 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.167 -20.979 9.869 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.902 -21.427 8.742 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.403 -22.419 11.519 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.812 -23.293 10.120 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.154 -22.402 12.167 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.416 -22.700 10.536 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.695 -18.126 10.690 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.508 -17.208 11.532 1.00 0.00 C ATOM 2067 C ILE A 130 -4.774 -16.823 10.765 1.00 0.00 C ATOM 2068 O ILE A 130 -4.761 -16.677 9.559 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.685 -15.958 11.855 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.602 -14.830 12.332 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -1.938 -15.507 10.601 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.747 -13.684 12.878 1.00 0.00 C ATOM 0 H ILE A 130 -2.676 -17.895 9.697 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.787 -17.699 12.464 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.973 -16.195 12.646 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.222 -14.476 11.508 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.277 -15.196 13.105 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.351 -14.617 10.828 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.274 -16.304 10.266 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.655 -15.278 9.813 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.395 -12.877 13.219 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.146 -14.044 13.713 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.090 -13.313 12.091 1.00 0.00 H new ATOM 2084 N ILE A 131 -5.866 -16.665 11.458 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.144 -16.296 10.779 1.00 0.00 C ATOM 2086 C ILE A 131 -7.768 -15.084 11.478 1.00 0.00 C ATOM 2087 O ILE A 131 -7.980 -15.087 12.675 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.116 -17.475 10.852 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.461 -18.716 10.241 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.390 -17.137 10.076 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -8.304 -19.950 10.567 1.00 0.00 C ATOM 0 H ILE A 131 -5.931 -16.775 12.470 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.941 -16.050 9.737 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.368 -17.672 11.894 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.371 -18.599 9.161 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.451 -18.838 10.633 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.082 -17.978 10.129 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.858 -16.254 10.512 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -9.139 -16.938 9.034 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.838 -20.834 10.132 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -8.371 -20.070 11.648 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.305 -19.827 10.153 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.060 -14.046 10.737 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.667 -12.828 11.354 1.00 0.00 C ATOM 2105 C VAL A 132 -9.977 -12.482 10.638 1.00 0.00 C ATOM 2106 O VAL A 132 -9.979 -12.072 9.494 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.695 -11.654 11.223 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.670 -11.708 12.358 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -6.971 -11.743 9.881 1.00 0.00 C ATOM 0 H VAL A 132 -7.904 -13.989 9.731 1.00 0.00 H new ATOM 0 HA VAL A 132 -8.871 -13.022 12.407 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.249 -10.717 11.279 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.978 -10.871 12.264 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.185 -11.647 13.317 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.116 -12.645 12.303 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.278 -10.907 9.785 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.418 -12.681 9.827 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.700 -11.704 9.071 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.090 -12.639 11.307 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.403 -12.314 10.675 1.00 0.00 C ATOM 2121 C GLU A 133 -13.025 -11.114 11.391 1.00 0.00 C ATOM 2122 O GLU A 133 -13.060 -11.057 12.605 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.341 -13.517 10.793 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.685 -13.183 10.143 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.497 -14.468 9.955 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -14.968 -15.527 10.250 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.633 -14.369 9.522 1.00 0.00 O ATOM 0 H GLU A 133 -11.146 -12.979 12.267 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.251 -12.076 9.622 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.897 -14.387 10.308 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.487 -13.776 11.842 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.237 -12.480 10.766 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.524 -12.698 9.180 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.518 -10.151 10.657 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.132 -8.963 11.320 1.00 0.00 C ATOM 2136 C ASP A 134 -14.662 -7.976 10.276 1.00 0.00 C ATOM 2137 O ASP A 134 -14.211 -7.942 9.150 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.078 -8.262 12.177 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.448 -6.786 12.331 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -14.548 -6.517 12.785 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -12.628 -5.951 11.987 1.00 0.00 O ATOM 0 H ASP A 134 -13.523 -10.135 9.637 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.962 -9.301 11.941 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -13.015 -8.737 13.156 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.096 -8.356 11.714 1.00 0.00 H new ATOM 2146 N GLU A 135 -15.612 -7.161 10.659 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.185 -6.152 9.719 1.00 0.00 C ATOM 2148 C GLU A 135 -16.718 -6.835 8.458 1.00 0.00 C ATOM 2149 O GLU A 135 -16.883 -6.210 7.429 1.00 0.00 O ATOM 2150 CB GLU A 135 -15.102 -5.140 9.332 1.00 0.00 C ATOM 2151 CG GLU A 135 -14.931 -4.118 10.458 1.00 0.00 C ATOM 2152 CD GLU A 135 -16.188 -3.253 10.559 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -16.765 -2.958 9.525 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -16.553 -2.900 11.669 1.00 0.00 O ATOM 0 H GLU A 135 -16.019 -7.152 11.594 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.009 -5.640 10.216 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.159 -5.654 9.147 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.376 -4.634 8.406 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.752 -4.630 11.404 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.060 -3.491 10.265 1.00 0.00 H new ATOM 2161 N GLY A 136 -16.983 -8.108 8.521 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.496 -8.817 7.314 1.00 0.00 C ATOM 2163 C GLY A 136 -16.323 -9.120 6.385 1.00 0.00 C ATOM 2164 O GLY A 136 -16.486 -9.652 5.305 1.00 0.00 O ATOM 0 H GLY A 136 -16.868 -8.688 9.352 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -17.996 -9.741 7.603 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.235 -8.202 6.801 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.138 -8.794 6.815 1.00 0.00 N ATOM 2169 CA ARG A 137 -13.928 -9.065 5.992 1.00 0.00 C ATOM 2170 C ARG A 137 -13.215 -10.275 6.588 1.00 0.00 C ATOM 2171 O ARG A 137 -13.558 -10.725 7.662 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.002 -7.848 6.049 1.00 0.00 C ATOM 2173 CG ARG A 137 -13.785 -6.589 5.667 1.00 0.00 C ATOM 2174 CD ARG A 137 -12.833 -5.393 5.608 1.00 0.00 C ATOM 2175 NE ARG A 137 -12.780 -4.866 4.216 1.00 0.00 N ATOM 2176 CZ ARG A 137 -13.795 -4.204 3.729 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -14.855 -3.999 4.463 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -13.749 -3.746 2.508 1.00 0.00 N ATOM 0 H ARG A 137 -14.954 -8.346 7.713 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.202 -9.260 4.955 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.587 -7.741 7.051 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.161 -7.986 5.369 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.270 -6.729 4.701 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.574 -6.404 6.396 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.170 -4.613 6.291 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -11.836 -5.692 5.933 1.00 0.00 H new ATOM 0 HE ARG A 137 -11.951 -5.022 3.643 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -14.891 -4.356 5.418 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -15.647 -3.482 4.082 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.921 -3.905 1.934 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.541 -3.229 2.127 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.220 -10.808 5.934 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.510 -11.976 6.521 1.00 0.00 C ATOM 2194 C LEU A 138 -10.133 -12.091 5.863 1.00 0.00 C ATOM 2195 O LEU A 138 -9.976 -11.799 4.695 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.330 -13.252 6.269 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.891 -14.381 7.217 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -13.093 -15.275 7.521 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.802 -15.227 6.550 1.00 0.00 C ATOM 0 H LEU A 138 -11.872 -10.489 5.030 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.389 -11.846 7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.390 -13.042 6.412 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.205 -13.571 5.234 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.502 -13.946 8.137 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.789 -16.078 8.193 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.876 -14.683 7.994 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.472 -15.703 6.593 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.496 -16.025 7.227 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.192 -15.662 5.629 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.943 -14.597 6.319 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.136 -12.525 6.589 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.780 -12.664 5.984 1.00 0.00 C ATOM 2213 C ILE A 139 -7.070 -13.842 6.650 1.00 0.00 C ATOM 2214 O ILE A 139 -6.981 -13.914 7.859 1.00 0.00 O ATOM 2215 CB ILE A 139 -6.969 -11.383 6.219 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.357 -10.327 5.178 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.475 -11.697 6.093 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.694 -8.991 5.525 1.00 0.00 C ATOM 0 H ILE A 139 -9.203 -12.788 7.572 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.871 -12.834 4.911 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.180 -11.000 7.217 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.047 -10.651 4.185 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.440 -10.210 5.151 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.897 -10.788 6.260 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.197 -12.445 6.835 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.267 -12.081 5.094 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.972 -8.243 4.783 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.026 -8.665 6.511 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.611 -9.113 5.529 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.574 -14.772 5.877 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.883 -15.949 6.480 1.00 0.00 C ATOM 2232 C LYS A 140 -4.420 -15.978 6.042 1.00 0.00 C ATOM 2233 O LYS A 140 -4.081 -15.590 4.941 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.569 -17.236 6.020 1.00 0.00 C ATOM 2235 CG LYS A 140 -5.848 -18.442 6.628 1.00 0.00 C ATOM 2236 CD LYS A 140 -5.120 -19.214 5.526 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.144 -19.906 4.623 1.00 0.00 C ATOM 2238 NZ LYS A 140 -6.094 -21.377 4.853 1.00 0.00 N ATOM 0 H LYS A 140 -6.617 -14.768 4.858 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.934 -15.870 7.566 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.615 -17.232 6.325 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.554 -17.300 4.932 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.137 -18.110 7.384 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.565 -19.093 7.129 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.503 -18.534 4.939 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.450 -19.953 5.967 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -7.145 -19.528 4.833 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.932 -19.683 3.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.789 -21.848 4.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.141 -21.731 4.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.316 -21.580 5.848 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.556 -16.452 6.897 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.112 -16.532 6.544 1.00 0.00 C ATOM 2254 C ALA A 141 -1.618 -17.955 6.803 1.00 0.00 C ATOM 2255 O ALA A 141 -2.140 -18.660 7.644 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.311 -15.545 7.394 1.00 0.00 C ATOM 0 H ALA A 141 -3.791 -16.789 7.831 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.978 -16.279 5.492 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.256 -15.610 7.129 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.669 -14.532 7.210 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.436 -15.788 8.449 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.623 -18.386 6.079 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.097 -19.767 6.271 1.00 0.00 C ATOM 2264 C GLU A 142 1.400 -19.767 5.922 1.00 0.00 C ATOM 2265 O GLU A 142 1.803 -19.132 4.969 1.00 0.00 O ATOM 2266 CB GLU A 142 -0.859 -20.711 5.329 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.367 -22.151 5.495 1.00 0.00 C ATOM 2268 CD GLU A 142 -0.905 -23.005 4.345 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -1.384 -22.430 3.380 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -0.830 -24.218 4.448 1.00 0.00 O ATOM 0 H GLU A 142 -0.149 -17.839 5.360 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.230 -20.099 7.301 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -1.927 -20.659 5.540 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.722 -20.391 4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.723 -22.176 5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -0.702 -22.554 6.450 1.00 0.00 H new ATOM 2277 N PRO A 143 2.234 -20.453 6.675 1.00 0.00 N ATOM 2278 CA PRO A 143 3.699 -20.484 6.395 1.00 0.00 C ATOM 2279 C PRO A 143 4.001 -20.855 4.940 1.00 0.00 C ATOM 2280 O PRO A 143 3.325 -21.669 4.344 1.00 0.00 O ATOM 2281 CB PRO A 143 4.260 -21.545 7.353 1.00 0.00 C ATOM 2282 CG PRO A 143 3.082 -22.219 7.980 1.00 0.00 C ATOM 2283 CD PRO A 143 1.898 -21.266 7.854 1.00 0.00 C ATOM 0 HA PRO A 143 4.150 -19.503 6.544 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.878 -22.265 6.816 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.893 -21.086 8.112 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.869 -23.165 7.482 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.282 -22.448 9.027 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.961 -21.806 7.715 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.782 -20.650 8.746 1.00 0.00 H new ATOM 2291 N SER A 144 5.022 -20.274 4.368 1.00 0.00 N ATOM 2292 CA SER A 144 5.375 -20.605 2.954 1.00 0.00 C ATOM 2293 C SER A 144 6.787 -20.105 2.651 1.00 0.00 C ATOM 2294 O SER A 144 7.257 -19.148 3.233 1.00 0.00 O ATOM 2295 CB SER A 144 4.390 -19.933 1.998 1.00 0.00 C ATOM 2296 OG SER A 144 4.244 -20.735 0.833 1.00 0.00 O ATOM 0 H SER A 144 5.626 -19.586 4.817 1.00 0.00 H new ATOM 0 HA SER A 144 5.328 -21.686 2.820 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.424 -19.801 2.486 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.748 -18.940 1.727 1.00 0.00 H new ATOM 0 HG SER A 144 3.611 -20.307 0.219 1.00 0.00 H new ATOM 2302 N ASP A 145 7.470 -20.748 1.744 1.00 0.00 N ATOM 2303 CA ASP A 145 8.852 -20.311 1.404 1.00 0.00 C ATOM 2304 C ASP A 145 8.798 -19.216 0.335 1.00 0.00 C ATOM 2305 O ASP A 145 9.816 -18.707 -0.092 1.00 0.00 O ATOM 2306 CB ASP A 145 9.645 -21.506 0.868 1.00 0.00 C ATOM 2307 CG ASP A 145 8.939 -22.073 -0.364 1.00 0.00 C ATOM 2308 OD1 ASP A 145 7.728 -21.943 -0.442 1.00 0.00 O ATOM 2309 OD2 ASP A 145 9.621 -22.629 -1.210 1.00 0.00 O ATOM 0 H ASP A 145 7.130 -21.557 1.224 1.00 0.00 H new ATOM 0 HA ASP A 145 9.338 -19.920 2.298 1.00 0.00 H new ATOM 0 HB2 ASP A 145 10.658 -21.198 0.610 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.731 -22.274 1.637 1.00 0.00 H new ATOM 2314 N THR A 146 7.622 -18.851 -0.104 1.00 0.00 N ATOM 2315 CA THR A 146 7.515 -17.789 -1.148 1.00 0.00 C ATOM 2316 C THR A 146 6.410 -16.806 -0.763 1.00 0.00 C ATOM 2317 O THR A 146 5.410 -17.177 -0.181 1.00 0.00 O ATOM 2318 CB THR A 146 7.182 -18.431 -2.496 1.00 0.00 C ATOM 2319 OG1 THR A 146 6.067 -19.300 -2.344 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.388 -19.227 -2.997 1.00 0.00 C ATOM 0 H THR A 146 6.734 -19.240 0.214 1.00 0.00 H new ATOM 0 HA THR A 146 8.463 -17.257 -1.224 1.00 0.00 H new ATOM 0 HB THR A 146 6.939 -17.652 -3.219 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.852 -19.710 -3.208 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.149 -19.684 -3.957 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.241 -18.559 -3.115 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.635 -20.006 -2.276 1.00 0.00 H new ATOM 2328 N LEU A 147 6.583 -15.551 -1.079 1.00 0.00 N ATOM 2329 CA LEU A 147 5.542 -14.547 -0.725 1.00 0.00 C ATOM 2330 C LEU A 147 4.397 -14.607 -1.738 1.00 0.00 C ATOM 2331 O LEU A 147 4.579 -14.360 -2.915 1.00 0.00 O ATOM 2332 CB LEU A 147 6.157 -13.144 -0.732 1.00 0.00 C ATOM 2333 CG LEU A 147 5.051 -12.097 -0.575 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.170 -12.456 0.624 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.683 -10.722 -0.345 1.00 0.00 C ATOM 0 H LEU A 147 7.399 -15.179 -1.566 1.00 0.00 H new ATOM 0 HA LEU A 147 5.155 -14.769 0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.879 -13.049 0.079 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.699 -12.978 -1.663 1.00 0.00 H new ATOM 0 HG LEU A 147 4.442 -12.075 -1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.383 -11.709 0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.720 -13.436 0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.778 -12.478 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.897 -9.975 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.291 -10.748 0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.311 -10.463 -1.197 1.00 0.00 H new ATOM 2347 N GLU A 148 3.218 -14.929 -1.287 1.00 0.00 N ATOM 2348 CA GLU A 148 2.053 -15.001 -2.215 1.00 0.00 C ATOM 2349 C GLU A 148 0.838 -14.372 -1.533 1.00 0.00 C ATOM 2350 O GLU A 148 0.646 -14.516 -0.342 1.00 0.00 O ATOM 2351 CB GLU A 148 1.750 -16.463 -2.549 1.00 0.00 C ATOM 2352 CG GLU A 148 0.691 -16.525 -3.652 1.00 0.00 C ATOM 2353 CD GLU A 148 0.069 -17.922 -3.686 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.722 -18.829 -4.175 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -1.051 -18.062 -3.223 1.00 0.00 O ATOM 0 H GLU A 148 3.009 -15.146 -0.313 1.00 0.00 H new ATOM 0 HA GLU A 148 2.282 -14.464 -3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.659 -16.969 -2.874 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.395 -16.984 -1.660 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.081 -15.776 -3.472 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.142 -16.293 -4.617 1.00 0.00 H new ATOM 2362 N VAL A 149 0.021 -13.664 -2.265 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.169 -13.021 -1.633 1.00 0.00 C ATOM 2364 C VAL A 149 -2.380 -13.129 -2.568 1.00 0.00 C ATOM 2365 O VAL A 149 -2.293 -12.822 -3.741 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.861 -11.544 -1.378 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.123 -10.836 -0.887 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.238 -11.423 -0.320 1.00 0.00 C ATOM 0 H VAL A 149 0.124 -13.503 -3.267 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.396 -13.525 -0.693 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.523 -11.081 -2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.903 -9.784 -0.706 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.904 -10.918 -1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.464 -11.300 0.038 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.456 -10.370 -0.140 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.097 -11.888 0.607 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.139 -11.925 -0.673 1.00 0.00 H new ATOM 2378 N THR A 150 -3.510 -13.551 -2.056 1.00 0.00 N ATOM 2379 CA THR A 150 -4.725 -13.667 -2.912 1.00 0.00 C ATOM 2380 C THR A 150 -5.807 -12.724 -2.386 1.00 0.00 C ATOM 2381 O THR A 150 -6.043 -12.638 -1.197 1.00 0.00 O ATOM 2382 CB THR A 150 -5.240 -15.105 -2.876 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.142 -15.998 -2.741 1.00 0.00 O ATOM 2384 CG2 THR A 150 -5.994 -15.412 -4.171 1.00 0.00 C ATOM 0 H THR A 150 -3.641 -13.820 -1.081 1.00 0.00 H new ATOM 0 HA THR A 150 -4.475 -13.398 -3.938 1.00 0.00 H new ATOM 0 HB THR A 150 -5.914 -15.228 -2.028 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.472 -16.921 -2.716 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.361 -16.438 -4.144 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.837 -14.728 -4.272 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.323 -15.289 -5.021 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.465 -12.013 -3.264 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.532 -11.071 -2.821 1.00 0.00 C ATOM 2394 C TYR A 151 -8.840 -11.414 -3.533 1.00 0.00 C ATOM 2395 O TYR A 151 -8.885 -11.525 -4.744 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.127 -9.638 -3.176 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.194 -8.681 -2.695 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -8.212 -8.271 -1.357 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -9.170 -8.208 -3.585 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -9.203 -7.391 -0.907 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -10.160 -7.327 -3.134 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.177 -6.920 -1.794 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.155 -6.053 -1.350 1.00 0.00 O ATOM 0 H TYR A 151 -6.308 -12.045 -4.271 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.667 -11.157 -1.743 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.170 -9.394 -2.715 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.996 -9.542 -4.254 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -7.461 -8.634 -0.671 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.158 -8.524 -4.618 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -9.216 -7.075 0.126 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.910 -6.961 -3.819 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.750 -5.823 -2.094 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.904 -11.573 -2.792 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.215 -11.897 -3.421 1.00 0.00 C ATOM 2415 C GLU A 152 -12.182 -10.736 -3.169 1.00 0.00 C ATOM 2416 O GLU A 152 -12.617 -10.503 -2.060 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.781 -13.178 -2.805 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.073 -13.565 -3.530 1.00 0.00 C ATOM 2419 CD GLU A 152 -14.278 -13.166 -2.676 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -14.465 -11.979 -2.468 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -14.994 -14.055 -2.246 1.00 0.00 O ATOM 0 H GLU A 152 -9.921 -11.492 -1.775 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.084 -12.047 -4.493 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.052 -13.985 -2.883 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.978 -13.028 -1.744 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.121 -13.069 -4.499 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.088 -14.638 -3.720 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.501 -10.003 -4.197 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.424 -8.842 -4.035 1.00 0.00 C ATOM 2430 C GLY A 153 -14.748 -9.119 -4.746 1.00 0.00 C ATOM 2431 O GLY A 153 -14.780 -9.355 -5.938 1.00 0.00 O ATOM 0 H GLY A 153 -12.162 -10.157 -5.147 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.603 -8.655 -2.976 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.964 -7.942 -4.444 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.843 -9.065 -4.036 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.162 -9.297 -4.692 1.00 0.00 C ATOM 2437 C GLU A 154 -17.853 -7.944 -4.896 1.00 0.00 C ATOM 2438 O GLU A 154 -18.184 -7.251 -3.956 1.00 0.00 O ATOM 2439 CB GLU A 154 -18.032 -10.243 -3.842 1.00 0.00 C ATOM 2440 CG GLU A 154 -18.690 -9.496 -2.679 1.00 0.00 C ATOM 2441 CD GLU A 154 -17.634 -8.685 -1.934 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -16.533 -9.185 -1.796 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -17.944 -7.582 -1.516 1.00 0.00 O ATOM 0 H GLU A 154 -15.881 -8.871 -3.035 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.014 -9.776 -5.660 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.801 -10.695 -4.468 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.418 -11.056 -3.454 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.474 -8.837 -3.053 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.166 -10.204 -2.001 1.00 0.00 H new ATOM 2450 N PHE A 155 -18.045 -7.551 -6.126 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.692 -6.235 -6.401 1.00 0.00 C ATOM 2452 C PHE A 155 -20.095 -6.462 -6.968 1.00 0.00 C ATOM 2453 O PHE A 155 -20.346 -7.431 -7.657 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.851 -5.458 -7.415 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.415 -5.385 -6.944 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.543 -6.455 -7.181 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.953 -4.242 -6.280 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.212 -6.384 -6.753 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.620 -4.168 -5.853 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.749 -5.241 -6.090 1.00 0.00 C ATOM 0 H PHE A 155 -17.781 -8.085 -6.954 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.765 -5.665 -5.475 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.899 -5.944 -8.389 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.253 -4.453 -7.540 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -15.898 -7.336 -7.695 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -16.625 -3.416 -6.097 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.542 -7.211 -6.934 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.264 -3.286 -5.342 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.722 -5.186 -5.761 1.00 0.00 H new ATOM 2470 N LYS A 156 -21.011 -5.578 -6.681 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.397 -5.745 -7.201 1.00 0.00 C ATOM 2472 C LYS A 156 -22.550 -4.986 -8.521 1.00 0.00 C ATOM 2473 O LYS A 156 -23.603 -4.983 -9.125 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.396 -5.197 -6.180 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.620 -6.233 -5.077 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.816 -7.115 -5.441 1.00 0.00 C ATOM 2477 CE LYS A 156 -24.759 -8.411 -4.631 1.00 0.00 C ATOM 2478 NZ LYS A 156 -26.130 -8.982 -4.509 1.00 0.00 N ATOM 0 H LYS A 156 -20.859 -4.747 -6.109 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.591 -6.804 -7.370 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -23.020 -4.268 -5.750 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.341 -4.962 -6.670 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -22.727 -6.846 -4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -23.799 -5.733 -4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.747 -6.586 -5.236 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.805 -7.339 -6.508 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -24.097 -9.128 -5.118 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -24.345 -8.216 -3.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -26.091 -9.863 -3.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.749 -8.299 -4.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -26.508 -9.183 -5.457 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.509 -4.343 -8.976 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.607 -3.589 -10.258 1.00 0.00 C ATOM 2494 C ASN A 157 -21.493 -4.562 -11.432 1.00 0.00 C ATOM 2495 O ASN A 157 -21.496 -5.764 -11.255 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.477 -2.562 -10.342 1.00 0.00 C ATOM 2497 CG ASN A 157 -19.153 -3.230 -9.966 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -19.115 -4.408 -9.672 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -18.057 -2.522 -9.965 1.00 0.00 N ATOM 0 H ASN A 157 -20.599 -4.307 -8.518 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.567 -3.075 -10.299 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.417 -2.153 -11.351 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.679 -1.727 -9.671 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.169 -2.958 -9.717 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -18.089 -1.533 -10.212 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.389 -4.054 -12.629 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.270 -4.953 -13.810 1.00 0.00 C ATOM 2508 C PHE A 158 -19.996 -5.791 -13.685 1.00 0.00 C ATOM 2509 O PHE A 158 -19.906 -6.884 -14.211 1.00 0.00 O ATOM 2510 CB PHE A 158 -21.206 -4.112 -15.087 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.813 -3.555 -15.257 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -18.819 -4.334 -15.860 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -19.514 -2.260 -14.812 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -17.527 -3.819 -16.020 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -18.222 -1.747 -14.973 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.228 -2.526 -15.576 1.00 0.00 C ATOM 0 H PHE A 158 -21.381 -3.056 -12.840 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.136 -5.613 -13.854 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.472 -4.722 -15.950 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.930 -3.299 -15.036 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -19.049 -5.332 -16.202 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -20.280 -1.659 -14.345 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.760 -4.420 -16.486 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -17.992 -0.749 -14.631 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.231 -2.130 -15.699 1.00 0.00 H new ATOM 2526 N LEU A 159 -19.012 -5.293 -12.987 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.748 -6.066 -12.823 1.00 0.00 C ATOM 2528 C LEU A 159 -18.073 -7.441 -12.236 1.00 0.00 C ATOM 2529 O LEU A 159 -17.655 -8.461 -12.746 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.814 -5.312 -11.873 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.931 -4.358 -12.678 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.538 -3.166 -11.803 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -14.669 -5.093 -13.133 1.00 0.00 C ATOM 0 H LEU A 159 -19.029 -4.385 -12.523 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.261 -6.188 -13.790 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.396 -4.754 -11.140 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.195 -6.017 -11.319 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.480 -4.004 -13.550 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.908 -2.486 -12.376 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.436 -2.642 -11.477 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.989 -3.520 -10.931 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.039 -4.413 -13.707 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.120 -5.447 -12.261 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.948 -5.943 -13.756 1.00 0.00 H new ATOM 2545 N GLY A 160 -18.820 -7.474 -11.168 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.178 -8.778 -10.545 1.00 0.00 C ATOM 2547 C GLY A 160 -18.090 -9.186 -9.554 1.00 0.00 C ATOM 2548 O GLY A 160 -17.611 -8.386 -8.777 1.00 0.00 O ATOM 0 H GLY A 160 -19.199 -6.651 -10.699 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.138 -8.698 -10.035 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.289 -9.542 -11.314 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.699 -10.428 -9.574 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.642 -10.896 -8.634 1.00 0.00 C ATOM 2554 C ARG A 161 -15.297 -10.927 -9.352 1.00 0.00 C ATOM 2555 O ARG A 161 -15.200 -11.315 -10.500 1.00 0.00 O ATOM 2556 CB ARG A 161 -16.985 -12.303 -8.138 1.00 0.00 C ATOM 2557 CG ARG A 161 -17.959 -12.210 -6.962 1.00 0.00 C ATOM 2558 CD ARG A 161 -18.671 -13.552 -6.783 1.00 0.00 C ATOM 2559 NE ARG A 161 -17.662 -14.649 -6.744 1.00 0.00 N ATOM 2560 CZ ARG A 161 -18.005 -15.862 -7.080 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -19.228 -16.115 -7.455 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -17.122 -16.823 -7.044 1.00 0.00 N ATOM 0 H ARG A 161 -18.066 -11.142 -10.202 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.586 -10.214 -7.786 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.429 -12.886 -8.945 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.077 -12.823 -7.831 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -17.422 -11.947 -6.051 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -18.688 -11.420 -7.142 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -19.254 -13.547 -5.862 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -19.371 -13.716 -7.602 1.00 0.00 H new ATOM 0 HE ARG A 161 -16.704 -14.451 -6.455 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -19.918 -15.364 -7.486 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -19.495 -17.064 -7.717 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -16.165 -16.625 -6.753 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -17.390 -17.772 -7.307 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.253 -10.531 -8.679 1.00 0.00 N ATOM 2577 CA GLN A 162 -12.910 -10.544 -9.314 1.00 0.00 C ATOM 2578 C GLN A 162 -11.883 -11.038 -8.297 1.00 0.00 C ATOM 2579 O GLN A 162 -11.834 -10.573 -7.174 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.542 -9.129 -9.767 1.00 0.00 C ATOM 2581 CG GLN A 162 -13.015 -8.910 -11.207 1.00 0.00 C ATOM 2582 CD GLN A 162 -14.543 -8.968 -11.257 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -15.236 -8.470 -10.271 1.00 0.00 O flip ATOM 2584 NE2 GLN A 162 -15.113 -9.473 -12.204 1.00 0.00 N flip ATOM 0 H GLN A 162 -14.274 -10.199 -7.715 1.00 0.00 H new ATOM 0 HA GLN A 162 -12.920 -11.206 -10.180 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.002 -8.394 -9.107 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.464 -8.985 -9.702 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -12.665 -7.945 -11.573 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -12.590 -9.672 -11.860 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -14.572 -9.863 -12.976 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -16.132 -9.507 -12.227 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.063 -11.975 -8.682 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.032 -12.505 -7.748 1.00 0.00 C ATOM 2595 C LYS A 163 -8.660 -12.364 -8.400 1.00 0.00 C ATOM 2596 O LYS A 163 -8.510 -12.562 -9.589 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.314 -13.980 -7.464 1.00 0.00 C ATOM 2598 CG LYS A 163 -11.579 -14.406 -8.211 1.00 0.00 C ATOM 2599 CD LYS A 163 -11.875 -15.878 -7.923 1.00 0.00 C ATOM 2600 CE LYS A 163 -10.739 -16.744 -8.468 1.00 0.00 C ATOM 2601 NZ LYS A 163 -9.729 -16.971 -7.395 1.00 0.00 N ATOM 0 H LYS A 163 -11.063 -12.399 -9.610 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.056 -11.948 -6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.468 -14.591 -7.780 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.440 -14.138 -6.393 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.422 -13.788 -7.901 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -11.449 -14.254 -9.282 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.983 -16.035 -6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.820 -16.167 -8.384 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.131 -17.698 -8.821 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.273 -16.255 -9.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.792 -16.670 -7.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -9.988 -16.419 -6.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -9.702 -17.982 -7.152 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.657 -12.020 -7.641 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.299 -11.869 -8.243 1.00 0.00 C ATOM 2617 C PHE A 164 -5.251 -12.473 -7.312 1.00 0.00 C ATOM 2618 O PHE A 164 -5.182 -12.139 -6.146 1.00 0.00 O ATOM 2619 CB PHE A 164 -5.994 -10.383 -8.452 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.692 -10.241 -9.203 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.658 -10.446 -10.586 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.519 -9.903 -8.516 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.451 -10.315 -11.284 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.312 -9.772 -9.213 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.279 -9.978 -10.598 1.00 0.00 C ATOM 0 H PHE A 164 -7.715 -11.838 -6.639 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.273 -12.387 -9.202 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.802 -9.909 -9.009 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.929 -9.875 -7.490 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.563 -10.705 -11.116 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.546 -9.743 -7.448 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.425 -10.474 -12.352 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.407 -9.512 -8.683 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.348 -9.877 -11.137 1.00 0.00 H new ATOM 2635 N THR A 165 -4.433 -13.361 -7.814 1.00 0.00 N ATOM 2636 CA THR A 165 -3.393 -13.986 -6.954 1.00 0.00 C ATOM 2637 C THR A 165 -2.022 -13.411 -7.304 1.00 0.00 C ATOM 2638 O THR A 165 -1.581 -13.471 -8.435 1.00 0.00 O ATOM 2639 CB THR A 165 -3.385 -15.498 -7.183 1.00 0.00 C ATOM 2640 OG1 THR A 165 -2.643 -16.128 -6.148 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.742 -15.810 -8.535 1.00 0.00 C ATOM 0 H THR A 165 -4.443 -13.679 -8.783 1.00 0.00 H new ATOM 0 HA THR A 165 -3.616 -13.776 -5.908 1.00 0.00 H new ATOM 0 HB THR A 165 -4.409 -15.871 -7.177 1.00 0.00 H new ATOM 0 HG1 THR A 165 -2.638 -17.097 -6.292 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.738 -16.888 -8.696 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.312 -15.327 -9.329 1.00 0.00 H new ATOM 0 HG23 THR A 165 -1.718 -15.437 -8.545 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.334 -12.867 -6.338 1.00 0.00 N ATOM 2650 CA PHE A 166 0.016 -12.308 -6.617 1.00 0.00 C ATOM 2651 C PHE A 166 1.066 -13.345 -6.226 1.00 0.00 C ATOM 2652 O PHE A 166 1.002 -13.933 -5.165 1.00 0.00 O ATOM 2653 CB PHE A 166 0.245 -11.037 -5.798 1.00 0.00 C ATOM 2654 CG PHE A 166 1.733 -10.796 -5.688 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.511 -10.701 -6.848 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.337 -10.682 -4.429 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.890 -10.489 -6.751 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.718 -10.473 -4.332 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.496 -10.377 -5.494 1.00 0.00 C ATOM 0 H PHE A 166 -1.648 -12.786 -5.371 1.00 0.00 H new ATOM 0 HA PHE A 166 0.092 -12.066 -7.677 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.242 -10.187 -6.275 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.196 -11.141 -4.807 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.046 -10.791 -7.819 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.738 -10.755 -3.534 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.488 -10.412 -7.647 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.184 -10.386 -3.362 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.561 -10.217 -5.420 1.00 0.00 H new ATOM 2669 N VAL A 167 2.029 -13.576 -7.073 1.00 0.00 N ATOM 2670 CA VAL A 167 3.078 -14.579 -6.744 1.00 0.00 C ATOM 2671 C VAL A 167 4.456 -13.998 -7.057 1.00 0.00 C ATOM 2672 O VAL A 167 4.616 -13.207 -7.965 1.00 0.00 O ATOM 2673 CB VAL A 167 2.857 -15.841 -7.579 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.386 -17.056 -6.816 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.360 -16.021 -7.848 1.00 0.00 C ATOM 0 H VAL A 167 2.135 -13.115 -7.977 1.00 0.00 H new ATOM 0 HA VAL A 167 3.021 -14.829 -5.685 1.00 0.00 H new ATOM 0 HB VAL A 167 3.388 -15.746 -8.526 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.229 -17.956 -7.411 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.451 -16.929 -6.624 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.855 -17.150 -5.869 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.203 -16.921 -8.443 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.829 -16.115 -6.901 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.981 -15.155 -8.392 1.00 0.00 H new ATOM 2685 N GLU A 168 5.452 -14.385 -6.314 1.00 0.00 N ATOM 2686 CA GLU A 168 6.820 -13.859 -6.568 1.00 0.00 C ATOM 2687 C GLU A 168 7.141 -13.961 -8.059 1.00 0.00 C ATOM 2688 O GLU A 168 7.241 -15.042 -8.606 1.00 0.00 O ATOM 2689 CB GLU A 168 7.837 -14.686 -5.781 1.00 0.00 C ATOM 2690 CG GLU A 168 7.575 -14.534 -4.283 1.00 0.00 C ATOM 2691 CD GLU A 168 8.785 -15.046 -3.501 1.00 0.00 C ATOM 2692 OE1 GLU A 168 8.842 -16.238 -3.249 1.00 0.00 O ATOM 2693 OE2 GLU A 168 9.636 -14.237 -3.170 1.00 0.00 O ATOM 0 H GLU A 168 5.378 -15.045 -5.540 1.00 0.00 H new ATOM 0 HA GLU A 168 6.868 -12.816 -6.254 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.767 -15.735 -6.068 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.849 -14.358 -6.018 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.387 -13.488 -4.040 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.683 -15.092 -4.000 1.00 0.00 H new ATOM 2700 N GLY A 169 7.310 -12.846 -8.719 1.00 0.00 N ATOM 2701 CA GLY A 169 7.636 -12.880 -10.175 1.00 0.00 C ATOM 2702 C GLY A 169 6.500 -12.247 -10.981 1.00 0.00 C ATOM 2703 O GLY A 169 6.469 -12.328 -12.193 1.00 0.00 O ATOM 0 H GLY A 169 7.236 -11.913 -8.313 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.567 -12.344 -10.360 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.792 -13.910 -10.497 1.00 0.00 H new ATOM 2707 N ASN A 170 5.566 -11.610 -10.325 1.00 0.00 N ATOM 2708 CA ASN A 170 4.442 -10.969 -11.058 1.00 0.00 C ATOM 2709 C ASN A 170 4.183 -9.586 -10.455 1.00 0.00 C ATOM 2710 O ASN A 170 3.084 -9.071 -10.498 1.00 0.00 O ATOM 2711 CB ASN A 170 3.192 -11.832 -10.905 1.00 0.00 C ATOM 2712 CG ASN A 170 3.115 -12.847 -12.049 1.00 0.00 C ATOM 2713 OD1 ASN A 170 3.622 -12.608 -13.127 1.00 0.00 O ATOM 2714 ND2 ASN A 170 2.495 -13.979 -11.858 1.00 0.00 N ATOM 0 H ASN A 170 5.536 -11.507 -9.311 1.00 0.00 H new ATOM 0 HA ASN A 170 4.691 -10.870 -12.115 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.214 -12.352 -9.947 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.302 -11.202 -10.906 1.00 0.00 H new ATOM 0 HD21 ASN A 170 2.436 -14.662 -12.613 1.00 0.00 H new ATOM 0 HD22 ASN A 170 2.069 -14.181 -10.953 1.00 0.00 H new ATOM 2721 N GLU A 171 5.193 -8.991 -9.881 1.00 0.00 N ATOM 2722 CA GLU A 171 5.022 -7.648 -9.253 1.00 0.00 C ATOM 2723 C GLU A 171 4.634 -6.602 -10.304 1.00 0.00 C ATOM 2724 O GLU A 171 3.844 -5.720 -10.041 1.00 0.00 O ATOM 2725 CB GLU A 171 6.338 -7.224 -8.596 1.00 0.00 C ATOM 2726 CG GLU A 171 6.734 -8.247 -7.531 1.00 0.00 C ATOM 2727 CD GLU A 171 7.493 -9.400 -8.188 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.701 -9.295 -8.310 1.00 0.00 O ATOM 2729 OE2 GLU A 171 6.851 -10.370 -8.560 1.00 0.00 O ATOM 0 H GLU A 171 6.134 -9.379 -9.819 1.00 0.00 H new ATOM 0 HA GLU A 171 4.229 -7.713 -8.508 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.123 -7.145 -9.348 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.229 -6.238 -8.145 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.356 -7.774 -6.771 1.00 0.00 H new ATOM 0 HG3 GLU A 171 5.845 -8.624 -7.026 1.00 0.00 H new ATOM 2736 N GLU A 172 5.185 -6.682 -11.485 1.00 0.00 N ATOM 2737 CA GLU A 172 4.853 -5.673 -12.536 1.00 0.00 C ATOM 2738 C GLU A 172 3.347 -5.663 -12.813 1.00 0.00 C ATOM 2739 O GLU A 172 2.828 -4.749 -13.423 1.00 0.00 O ATOM 2740 CB GLU A 172 5.598 -6.024 -13.825 1.00 0.00 C ATOM 2741 CG GLU A 172 7.071 -5.633 -13.688 1.00 0.00 C ATOM 2742 CD GLU A 172 7.810 -5.961 -14.986 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.144 -6.251 -15.966 1.00 0.00 O ATOM 2744 OE2 GLU A 172 9.029 -5.918 -14.979 1.00 0.00 O ATOM 0 H GLU A 172 5.850 -7.401 -11.769 1.00 0.00 H new ATOM 0 HA GLU A 172 5.154 -4.686 -12.184 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.512 -7.091 -14.028 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.150 -5.502 -14.670 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.157 -4.569 -13.468 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.524 -6.169 -12.854 1.00 0.00 H new ATOM 2751 N GLU A 173 2.643 -6.677 -12.398 1.00 0.00 N ATOM 2752 CA GLU A 173 1.178 -6.728 -12.669 1.00 0.00 C ATOM 2753 C GLU A 173 0.388 -6.073 -11.531 1.00 0.00 C ATOM 2754 O GLU A 173 -0.822 -5.976 -11.598 1.00 0.00 O ATOM 2755 CB GLU A 173 0.744 -8.188 -12.806 1.00 0.00 C ATOM 2756 CG GLU A 173 1.538 -8.851 -13.934 1.00 0.00 C ATOM 2757 CD GLU A 173 1.007 -8.369 -15.284 1.00 0.00 C ATOM 2758 OE1 GLU A 173 -0.152 -7.992 -15.343 1.00 0.00 O ATOM 2759 OE2 GLU A 173 1.768 -8.384 -16.238 1.00 0.00 O ATOM 0 H GLU A 173 3.017 -7.474 -11.883 1.00 0.00 H new ATOM 0 HA GLU A 173 0.975 -6.183 -13.591 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.911 -8.718 -11.868 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.324 -8.243 -13.017 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.596 -8.608 -13.840 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.453 -9.935 -13.864 1.00 0.00 H new ATOM 2766 N ILE A 174 1.043 -5.641 -10.483 1.00 0.00 N ATOM 2767 CA ILE A 174 0.293 -5.018 -9.348 1.00 0.00 C ATOM 2768 C ILE A 174 0.827 -3.617 -9.029 1.00 0.00 C ATOM 2769 O ILE A 174 0.388 -2.990 -8.086 1.00 0.00 O ATOM 2770 CB ILE A 174 0.428 -5.903 -8.111 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.871 -6.395 -7.991 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.510 -7.103 -8.245 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.087 -7.009 -6.607 1.00 0.00 C ATOM 0 H ILE A 174 2.055 -5.691 -10.363 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.754 -4.927 -9.638 1.00 0.00 H new ATOM 0 HB ILE A 174 0.166 -5.331 -7.221 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.080 -7.134 -8.765 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.563 -5.567 -8.145 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.417 -7.738 -7.364 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.538 -6.753 -8.333 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.244 -7.675 -9.134 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.115 -7.360 -6.521 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.895 -6.257 -5.841 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.405 -7.848 -6.471 1.00 0.00 H new ATOM 2785 N VAL A 175 1.755 -3.109 -9.796 1.00 0.00 N ATOM 2786 CA VAL A 175 2.277 -1.738 -9.500 1.00 0.00 C ATOM 2787 C VAL A 175 1.601 -0.717 -10.417 1.00 0.00 C ATOM 2788 O VAL A 175 1.489 0.446 -10.080 1.00 0.00 O ATOM 2789 CB VAL A 175 3.798 -1.673 -9.708 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.514 -2.026 -8.403 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.233 -2.656 -10.793 1.00 0.00 C ATOM 0 H VAL A 175 2.170 -3.574 -10.603 1.00 0.00 H new ATOM 0 HA VAL A 175 2.054 -1.507 -8.458 1.00 0.00 H new ATOM 0 HB VAL A 175 4.060 -0.660 -10.015 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.592 -1.979 -8.555 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.226 -1.317 -7.627 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.235 -3.034 -8.096 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.313 -2.596 -10.927 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.960 -3.669 -10.497 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.737 -2.406 -11.731 1.00 0.00 H new ATOM 2801 N LEU A 176 1.162 -1.122 -11.579 1.00 0.00 N ATOM 2802 CA LEU A 176 0.516 -0.150 -12.509 1.00 0.00 C ATOM 2803 C LEU A 176 -0.986 -0.041 -12.228 1.00 0.00 C ATOM 2804 O LEU A 176 -1.694 0.670 -12.910 1.00 0.00 O ATOM 2805 CB LEU A 176 0.726 -0.619 -13.948 1.00 0.00 C ATOM 2806 CG LEU A 176 2.189 -0.420 -14.341 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.754 -1.728 -14.897 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.287 0.669 -15.413 1.00 0.00 C ATOM 0 H LEU A 176 1.222 -2.080 -11.924 1.00 0.00 H new ATOM 0 HA LEU A 176 0.969 0.830 -12.360 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.453 -1.670 -14.043 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.078 -0.059 -14.622 1.00 0.00 H new ATOM 0 HG LEU A 176 2.760 -0.121 -13.462 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.798 -1.584 -15.177 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.686 -2.506 -14.137 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.181 -2.028 -15.775 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.331 0.811 -15.693 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.713 0.369 -16.290 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.887 1.604 -15.020 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.486 -0.728 -11.237 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.941 -0.633 -10.946 1.00 0.00 C ATOM 2822 C ALA A 177 -3.199 0.610 -10.092 1.00 0.00 C ATOM 2823 O ALA A 177 -2.835 0.664 -8.933 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.396 -1.880 -10.184 1.00 0.00 C ATOM 0 H ALA A 177 -0.954 -1.345 -10.623 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.498 -0.561 -11.880 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.463 -1.808 -9.972 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -3.206 -2.766 -10.790 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.844 -1.955 -9.247 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.821 1.613 -10.651 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.095 2.850 -9.865 1.00 0.00 C ATOM 2832 C ARG A 178 -5.320 2.628 -8.973 1.00 0.00 C ATOM 2833 O ARG A 178 -6.181 1.825 -9.275 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.361 4.017 -10.822 1.00 0.00 C ATOM 2835 CG ARG A 178 -5.469 3.638 -11.808 1.00 0.00 C ATOM 2836 CD ARG A 178 -5.601 4.727 -12.874 1.00 0.00 C ATOM 2837 NE ARG A 178 -5.144 4.195 -14.189 1.00 0.00 N ATOM 2838 CZ ARG A 178 -5.544 4.758 -15.297 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -6.341 5.790 -15.252 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -5.148 4.288 -16.449 1.00 0.00 N ATOM 0 H ARG A 178 -4.151 1.629 -11.616 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.231 3.083 -9.242 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -4.652 4.903 -10.257 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.450 4.269 -11.364 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -5.240 2.681 -12.277 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.414 3.516 -11.279 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -6.637 5.058 -12.944 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -5.006 5.597 -12.595 1.00 0.00 H new ATOM 0 HE ARG A 178 -4.518 3.390 -14.223 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -6.651 6.156 -14.352 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -6.654 6.231 -16.117 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -4.526 3.481 -16.484 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -5.461 4.728 -17.314 1.00 0.00 H new ATOM 2854 N THR A 179 -5.407 3.333 -7.876 1.00 0.00 N ATOM 2855 CA THR A 179 -6.580 3.156 -6.972 1.00 0.00 C ATOM 2856 C THR A 179 -7.867 3.392 -7.772 1.00 0.00 C ATOM 2857 O THR A 179 -7.864 4.080 -8.775 1.00 0.00 O ATOM 2858 CB THR A 179 -6.475 4.145 -5.801 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.293 3.695 -4.732 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.928 5.540 -6.235 1.00 0.00 C ATOM 0 H THR A 179 -4.720 4.021 -7.568 1.00 0.00 H new ATOM 0 HA THR A 179 -6.597 2.144 -6.568 1.00 0.00 H new ATOM 0 HB THR A 179 -5.435 4.199 -5.478 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.155 4.161 -4.761 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.847 6.227 -5.393 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.296 5.890 -7.051 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.964 5.498 -6.571 1.00 0.00 H new ATOM 2868 N PHE A 180 -8.966 2.816 -7.352 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.242 2.999 -8.108 1.00 0.00 C ATOM 2870 C PHE A 180 -11.386 3.286 -7.130 1.00 0.00 C ATOM 2871 O PHE A 180 -11.229 3.169 -5.933 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.549 1.713 -8.880 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.924 0.618 -7.907 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.925 -0.133 -7.271 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.273 0.354 -7.638 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.277 -1.145 -6.370 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.623 -0.659 -6.736 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.625 -1.409 -6.103 1.00 0.00 C ATOM 0 H PHE A 180 -9.034 2.229 -6.521 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.141 3.836 -8.799 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.364 1.884 -9.583 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.681 1.412 -9.466 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.884 0.069 -7.476 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.044 0.932 -8.126 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.507 -1.723 -5.880 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.663 -0.861 -6.529 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.895 -2.191 -5.409 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.538 3.661 -7.631 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.690 3.952 -6.723 1.00 0.00 C ATOM 2890 C CYS A 181 -15.004 3.859 -7.507 1.00 0.00 C ATOM 2891 O CYS A 181 -15.021 3.917 -8.720 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.563 5.361 -6.143 1.00 0.00 C ATOM 2893 SG CYS A 181 -11.915 6.020 -6.489 1.00 0.00 S ATOM 0 H CYS A 181 -12.729 3.778 -8.626 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.686 3.222 -5.913 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -14.323 6.012 -6.575 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.737 5.338 -5.067 1.00 0.00 H new ATOM 0 HG CYS A 181 -11.015 5.205 -6.023 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.108 3.725 -6.817 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.423 3.638 -7.514 1.00 0.00 C ATOM 2901 C PHE A 182 -18.154 4.977 -7.378 1.00 0.00 C ATOM 2902 O PHE A 182 -18.021 5.668 -6.391 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.249 2.509 -6.895 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.492 1.214 -7.064 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.255 0.713 -8.349 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -17.012 0.524 -5.944 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.539 -0.476 -8.516 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.297 -0.668 -6.111 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.060 -1.167 -7.398 1.00 0.00 C ATOM 0 H PHE A 182 -16.154 3.672 -5.799 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.274 3.424 -8.572 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.430 2.707 -5.838 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.224 2.444 -7.378 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -17.626 1.245 -9.212 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -17.193 0.911 -4.952 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -16.356 -0.861 -9.508 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.928 -1.202 -5.248 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.507 -2.086 -7.527 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.908 5.358 -8.367 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.623 6.668 -8.290 1.00 0.00 C ATOM 2921 C ASP A 183 -20.606 6.686 -7.111 1.00 0.00 C ATOM 2922 O ASP A 183 -21.005 7.737 -6.652 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.392 6.905 -9.592 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.762 6.228 -9.509 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.828 5.037 -9.758 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -22.722 6.914 -9.197 1.00 0.00 O ATOM 0 H ASP A 183 -19.063 4.826 -9.223 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.885 7.456 -8.141 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.513 7.974 -9.765 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.829 6.507 -10.436 1.00 0.00 H new ATOM 2931 N TRP A 184 -21.017 5.545 -6.623 1.00 0.00 N ATOM 2932 CA TRP A 184 -21.988 5.542 -5.487 1.00 0.00 C ATOM 2933 C TRP A 184 -21.261 5.758 -4.155 1.00 0.00 C ATOM 2934 O TRP A 184 -21.818 6.303 -3.224 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.752 4.215 -5.453 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.821 3.085 -5.145 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.223 2.867 -3.949 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.387 2.007 -6.021 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.444 1.727 -4.041 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.512 1.161 -5.298 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.663 1.685 -7.362 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.932 0.036 -5.884 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.082 0.554 -7.955 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.218 -0.270 -7.218 1.00 0.00 C ATOM 0 H TRP A 184 -20.727 4.625 -6.956 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.694 6.359 -5.635 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.540 4.261 -4.701 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.238 4.043 -6.414 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.336 3.482 -3.068 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.887 1.351 -3.273 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.326 2.312 -7.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.267 -0.594 -5.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.301 0.316 -8.985 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.774 -1.139 -7.680 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.029 5.339 -4.047 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.295 5.532 -2.761 1.00 0.00 C ATOM 2957 C GLU A 185 -18.523 6.852 -2.801 1.00 0.00 C ATOM 2958 O GLU A 185 -18.077 7.353 -1.788 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.316 4.370 -2.536 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.181 4.433 -3.564 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.247 3.237 -3.375 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -15.949 2.916 -2.235 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.838 2.666 -4.371 1.00 0.00 O ATOM 0 H GLU A 185 -19.502 4.875 -4.786 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.014 5.557 -1.942 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.907 4.419 -1.527 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -18.842 3.419 -2.621 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.591 4.430 -4.574 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.624 5.363 -3.449 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.349 7.412 -3.965 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.593 8.687 -4.072 1.00 0.00 C ATOM 2972 C ILE A 186 -18.259 9.776 -3.226 1.00 0.00 C ATOM 2973 O ILE A 186 -17.619 10.406 -2.407 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.572 9.115 -5.536 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.436 8.390 -6.251 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.356 10.627 -5.628 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.541 8.631 -7.757 1.00 0.00 C ATOM 0 H ILE A 186 -18.699 7.040 -4.848 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.577 8.541 -3.706 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.522 8.862 -6.006 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.474 8.746 -5.882 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.483 7.322 -6.039 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.341 10.929 -6.675 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.167 11.142 -5.113 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.406 10.888 -5.162 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.729 8.112 -8.266 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.497 8.253 -8.120 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.473 9.700 -7.960 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.529 10.015 -3.411 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.204 11.074 -2.609 1.00 0.00 C ATOM 2991 C GLU A 187 -19.941 10.836 -1.121 1.00 0.00 C ATOM 2992 O GLU A 187 -19.581 11.742 -0.397 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.711 11.038 -2.873 1.00 0.00 C ATOM 2994 CG GLU A 187 -21.971 11.181 -4.374 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.037 12.253 -4.609 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -23.961 12.326 -3.816 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -22.911 12.982 -5.579 1.00 0.00 O ATOM 0 H GLU A 187 -20.125 9.526 -4.079 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.810 12.049 -2.896 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.132 10.101 -2.508 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.205 11.843 -2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.049 11.451 -4.889 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.301 10.228 -4.789 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.115 9.629 -0.656 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.868 9.354 0.786 1.00 0.00 C ATOM 3006 C HIS A 188 -18.424 9.725 1.127 1.00 0.00 C ATOM 3007 O HIS A 188 -18.163 10.402 2.099 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.104 7.871 1.080 1.00 0.00 C ATOM 3009 CG HIS A 188 -20.808 7.735 2.402 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -20.726 8.711 3.384 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -21.612 6.750 2.918 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -21.462 8.295 4.430 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -22.025 7.106 4.199 1.00 0.00 N ATOM 0 H HIS A 188 -20.416 8.826 -1.209 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.552 9.948 1.393 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -20.703 7.422 0.288 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.154 7.337 1.104 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -21.883 5.837 2.408 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -21.583 8.855 5.346 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -22.628 6.573 4.826 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.486 9.296 0.326 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.061 9.636 0.596 1.00 0.00 C ATOM 3023 C ILE A 189 -15.891 11.158 0.534 1.00 0.00 C ATOM 3024 O ILE A 189 -15.081 11.738 1.231 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.163 8.979 -0.456 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.258 7.454 -0.328 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.715 9.416 -0.230 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.504 6.788 -1.482 1.00 0.00 C ATOM 0 H ILE A 189 -17.646 8.725 -0.504 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.779 9.271 1.584 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.487 9.282 -1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.839 7.133 0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.303 7.144 -0.337 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.073 8.950 -0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.644 10.500 -0.317 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.394 9.110 0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.575 5.705 -1.386 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -14.943 7.098 -2.430 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.456 7.087 -1.453 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.646 11.804 -0.311 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.535 13.285 -0.443 1.00 0.00 C ATOM 3042 C LYS A 190 -17.266 13.981 0.714 1.00 0.00 C ATOM 3043 O LYS A 190 -16.884 15.054 1.138 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.159 13.713 -1.773 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.087 13.714 -2.864 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.696 14.200 -4.181 1.00 0.00 C ATOM 3047 CE LYS A 190 -15.852 15.345 -4.742 1.00 0.00 C ATOM 3048 NZ LYS A 190 -16.502 15.888 -5.967 1.00 0.00 N ATOM 0 H LYS A 190 -17.339 11.368 -0.919 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.483 13.571 -0.413 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -17.967 13.033 -2.043 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.597 14.707 -1.678 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.259 14.361 -2.574 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.679 12.711 -2.988 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.739 13.380 -4.898 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -17.720 14.535 -4.018 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.745 16.132 -3.995 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -14.849 14.990 -4.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.928 16.667 -6.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.582 15.135 -6.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -17.451 16.242 -5.729 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.316 13.392 1.221 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.066 14.038 2.337 1.00 0.00 C ATOM 3064 C LYS A 191 -18.284 13.903 3.649 1.00 0.00 C ATOM 3065 O LYS A 191 -18.392 14.731 4.531 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.430 13.366 2.484 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.312 13.761 1.297 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.440 14.681 1.773 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.053 15.400 0.570 1.00 0.00 C ATOM 3070 NZ LYS A 191 -23.808 14.422 -0.265 1.00 0.00 N ATOM 0 H LYS A 191 -18.686 12.493 0.911 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.198 15.096 2.113 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.314 12.283 2.522 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.900 13.669 3.419 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.713 14.267 0.539 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.730 12.869 0.830 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.203 14.100 2.291 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.054 15.408 2.487 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -23.718 16.195 0.908 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -22.269 15.871 -0.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -24.308 14.927 -1.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -23.146 13.737 -0.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -24.498 13.919 0.328 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.501 12.870 3.785 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.719 12.693 5.042 1.00 0.00 C ATOM 3086 C VAL A 192 -15.498 13.614 5.008 1.00 0.00 C ATOM 3087 O VAL A 192 -14.632 13.547 5.858 1.00 0.00 O ATOM 3088 CB VAL A 192 -16.266 11.238 5.175 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.488 10.335 5.350 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.510 10.828 3.915 1.00 0.00 C ATOM 0 H VAL A 192 -17.368 12.142 3.083 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.345 12.946 5.897 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.614 11.138 6.043 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -17.164 9.299 5.445 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -18.032 10.629 6.248 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -18.140 10.433 4.482 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -15.186 9.791 4.006 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.164 10.928 3.049 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.639 11.471 3.788 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.434 14.488 4.040 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.283 15.433 3.957 1.00 0.00 C ATOM 3102 C GLY A 193 -13.046 14.726 3.398 1.00 0.00 C ATOM 3103 O GLY A 193 -11.933 15.175 3.590 1.00 0.00 O ATOM 0 H GLY A 193 -16.130 14.589 3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.544 16.278 3.320 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -14.063 15.835 4.946 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.225 13.630 2.707 1.00 0.00 N ATOM 3108 CA LEU A 194 -12.048 12.908 2.140 1.00 0.00 C ATOM 3109 C LEU A 194 -12.165 12.857 0.613 1.00 0.00 C ATOM 3110 O LEU A 194 -13.239 12.968 0.057 1.00 0.00 O ATOM 3111 CB LEU A 194 -12.008 11.480 2.691 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.906 11.514 4.221 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -12.344 10.165 4.794 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.459 11.793 4.641 1.00 0.00 C ATOM 0 H LEU A 194 -14.132 13.205 2.512 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.135 13.433 2.420 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.905 10.939 2.389 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.157 10.943 2.273 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.553 12.304 4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -12.271 10.191 5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.375 9.964 4.504 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.698 9.378 4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.394 11.816 5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.810 11.007 4.255 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.142 12.755 4.238 1.00 0.00 H new ATOM 3126 N GLY A 195 -11.063 12.677 -0.063 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.096 12.601 -1.555 1.00 0.00 C ATOM 3128 C GLY A 195 -11.206 14.003 -2.168 1.00 0.00 C ATOM 3129 O GLY A 195 -11.671 14.160 -3.280 1.00 0.00 O ATOM 0 H GLY A 195 -10.137 12.579 0.354 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.194 12.110 -1.919 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.942 11.992 -1.874 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.782 15.025 -1.470 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.876 16.399 -2.048 1.00 0.00 C ATOM 3135 C LYS A 196 -9.914 16.520 -3.234 1.00 0.00 C ATOM 3136 O LYS A 196 -10.074 17.361 -4.096 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.507 17.432 -0.982 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.549 17.407 0.137 1.00 0.00 C ATOM 3139 CD LYS A 196 -10.873 17.721 1.472 1.00 0.00 C ATOM 3140 CE LYS A 196 -11.932 18.126 2.499 1.00 0.00 C ATOM 3141 NZ LYS A 196 -11.304 18.220 3.848 1.00 0.00 N ATOM 0 H LYS A 196 -10.379 14.969 -0.535 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.896 16.580 -2.387 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.518 17.215 -0.577 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.459 18.426 -1.426 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.333 18.136 -0.066 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.027 16.429 0.181 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.322 16.850 1.826 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.149 18.526 1.344 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -12.374 19.084 2.224 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -12.740 17.395 2.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -11.865 18.858 4.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -11.271 17.276 4.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.337 18.592 3.756 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.921 15.678 -3.279 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.941 15.723 -4.402 1.00 0.00 C ATOM 3157 C GLY A 197 -8.237 14.605 -5.404 1.00 0.00 C ATOM 3158 O GLY A 197 -7.620 14.519 -6.447 1.00 0.00 O ATOM 0 H GLY A 197 -8.744 14.955 -2.582 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.991 16.691 -4.900 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.928 15.616 -4.015 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.163 13.742 -5.096 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.474 12.625 -6.034 1.00 0.00 C ATOM 3164 C GLY A 198 -9.931 13.184 -7.381 1.00 0.00 C ATOM 3165 O GLY A 198 -10.838 13.988 -7.462 1.00 0.00 O ATOM 0 H GLY A 198 -9.717 13.760 -4.240 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.593 11.999 -6.171 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.253 11.991 -5.611 1.00 0.00 H new ATOM 3169 N SER A 199 -9.299 12.755 -8.439 1.00 0.00 N ATOM 3170 CA SER A 199 -9.677 13.247 -9.795 1.00 0.00 C ATOM 3171 C SER A 199 -9.608 12.088 -10.791 1.00 0.00 C ATOM 3172 O SER A 199 -8.973 11.082 -10.546 1.00 0.00 O ATOM 3173 CB SER A 199 -8.707 14.347 -10.225 1.00 0.00 C ATOM 3174 OG SER A 199 -7.447 13.764 -10.536 1.00 0.00 O ATOM 0 H SER A 199 -8.533 12.081 -8.423 1.00 0.00 H new ATOM 0 HA SER A 199 -10.691 13.647 -9.770 1.00 0.00 H new ATOM 0 HB2 SER A 199 -9.100 14.876 -11.093 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.594 15.081 -9.427 1.00 0.00 H new ATOM 0 HG SER A 199 -6.822 14.465 -10.814 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.257 12.221 -11.915 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.233 11.126 -12.927 1.00 0.00 C ATOM 3182 C LEU A 200 -8.800 10.898 -13.417 1.00 0.00 C ATOM 3183 O LEU A 200 -8.444 9.812 -13.829 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.120 11.509 -14.114 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.536 11.809 -13.621 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.205 12.809 -14.563 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.350 10.513 -13.594 1.00 0.00 C ATOM 0 H LEU A 200 -10.804 13.041 -12.177 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.606 10.209 -12.470 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.709 12.381 -14.622 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.142 10.698 -14.841 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.489 12.232 -12.618 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.214 13.022 -14.210 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -12.626 13.732 -14.585 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.253 12.387 -15.567 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.360 10.725 -13.243 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.396 10.091 -14.598 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.875 9.799 -12.922 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.976 11.910 -13.385 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.572 11.742 -13.860 1.00 0.00 C ATOM 3201 C LYS A 201 -5.751 10.993 -12.807 1.00 0.00 C ATOM 3202 O LYS A 201 -4.676 10.499 -13.085 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.946 13.116 -14.106 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.669 12.954 -14.934 1.00 0.00 C ATOM 3205 CD LYS A 201 -3.918 14.286 -14.983 1.00 0.00 C ATOM 3206 CE LYS A 201 -2.530 14.115 -14.363 1.00 0.00 C ATOM 3207 NZ LYS A 201 -1.717 15.336 -14.623 1.00 0.00 N ATOM 0 H LYS A 201 -8.213 12.844 -13.051 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.577 11.170 -14.788 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.652 13.761 -14.629 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.717 13.599 -13.156 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -4.035 12.183 -14.496 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.917 12.627 -15.944 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -3.827 14.626 -16.015 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -4.477 15.050 -14.443 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -2.618 13.945 -13.290 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -2.037 13.240 -14.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -0.773 15.221 -14.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -1.623 15.479 -15.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -2.186 16.162 -14.200 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.244 10.907 -11.602 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.486 10.192 -10.535 1.00 0.00 C ATOM 3223 C ASN A 202 -6.418 9.240 -9.789 1.00 0.00 C ATOM 3224 O ASN A 202 -6.072 8.706 -8.753 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.914 11.211 -9.549 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.065 12.232 -10.307 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -4.333 13.417 -10.258 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -3.045 11.823 -11.009 1.00 0.00 N ATOM 0 H ASN A 202 -7.138 11.301 -11.310 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.675 9.623 -10.990 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.723 11.715 -9.020 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -4.308 10.705 -8.797 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -2.472 12.497 -11.517 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -2.820 10.829 -11.050 1.00 0.00 H new ATOM 3235 N THR A 203 -7.597 9.023 -10.298 1.00 0.00 N ATOM 3236 CA THR A 203 -8.541 8.107 -9.603 1.00 0.00 C ATOM 3237 C THR A 203 -9.436 7.412 -10.628 1.00 0.00 C ATOM 3238 O THR A 203 -10.232 8.038 -11.299 1.00 0.00 O ATOM 3239 CB THR A 203 -9.409 8.912 -8.636 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.574 9.661 -7.764 1.00 0.00 O ATOM 3241 CG2 THR A 203 -10.280 7.962 -7.819 1.00 0.00 C ATOM 0 H THR A 203 -7.947 9.438 -11.161 1.00 0.00 H new ATOM 0 HA THR A 203 -7.975 7.357 -9.051 1.00 0.00 H new ATOM 0 HB THR A 203 -10.048 9.591 -9.200 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.116 10.051 -7.047 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.898 8.537 -7.130 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.920 7.389 -8.489 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.644 7.281 -7.254 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.323 6.117 -10.746 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.180 5.384 -11.717 1.00 0.00 C ATOM 3251 C LEU A 204 -11.591 5.281 -11.140 1.00 0.00 C ATOM 3252 O LEU A 204 -11.816 4.601 -10.158 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.609 3.979 -11.939 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.523 3.186 -12.879 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -10.576 3.873 -14.244 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -9.967 1.770 -13.045 1.00 0.00 C ATOM 0 H LEU A 204 -8.675 5.537 -10.213 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.207 5.913 -12.670 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.607 4.047 -12.364 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.516 3.460 -10.985 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.527 3.141 -12.458 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -11.227 3.307 -14.911 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -10.966 4.884 -14.128 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -9.573 3.918 -14.668 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.614 1.201 -13.713 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -8.963 1.820 -13.467 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -9.927 1.278 -12.073 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.545 5.946 -11.731 1.00 0.00 N ATOM 3269 CA VAL A 205 -13.935 5.878 -11.202 1.00 0.00 C ATOM 3270 C VAL A 205 -14.767 4.955 -12.091 1.00 0.00 C ATOM 3271 O VAL A 205 -14.796 5.104 -13.295 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.548 7.278 -11.207 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.035 7.179 -10.862 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.835 8.150 -10.170 1.00 0.00 C ATOM 0 H VAL A 205 -12.422 6.533 -12.556 1.00 0.00 H new ATOM 0 HA VAL A 205 -13.922 5.491 -10.183 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.433 7.726 -12.194 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.476 8.176 -10.864 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.539 6.557 -11.601 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.150 6.734 -9.874 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.271 9.149 -10.173 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -13.950 7.706 -9.181 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.775 8.216 -10.417 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.439 3.997 -11.510 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.262 3.061 -12.328 1.00 0.00 C ATOM 3286 C LEU A 206 -17.749 3.307 -12.066 1.00 0.00 C ATOM 3287 O LEU A 206 -18.154 3.647 -10.969 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.911 1.617 -11.961 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.437 1.354 -12.273 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.078 -0.081 -11.878 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.192 1.544 -13.772 1.00 0.00 C ATOM 0 H LEU A 206 -15.453 3.823 -10.505 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.052 3.231 -13.384 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.106 1.442 -10.903 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.541 0.925 -12.520 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.817 2.052 -11.710 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.027 -0.268 -12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.253 -0.219 -10.811 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.698 -0.779 -12.441 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.142 1.357 -13.996 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -14.813 0.846 -14.333 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.447 2.565 -14.056 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.562 3.130 -13.071 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.024 3.341 -12.897 1.00 0.00 C ATOM 3305 C GLY A 207 -20.708 1.983 -12.744 1.00 0.00 C ATOM 3306 O GLY A 207 -20.215 0.973 -13.208 1.00 0.00 O ATOM 0 H GLY A 207 -18.274 2.847 -14.008 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.213 3.959 -12.019 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.432 3.874 -13.756 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.835 1.945 -12.092 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.543 0.647 -11.903 1.00 0.00 C ATOM 3312 C LYS A 208 -22.592 -0.117 -13.228 1.00 0.00 C ATOM 3313 O LYS A 208 -22.679 -1.328 -13.249 1.00 0.00 O ATOM 3314 CB LYS A 208 -23.967 0.912 -11.412 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.642 1.935 -12.328 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.049 3.159 -11.508 1.00 0.00 C ATOM 3317 CE LYS A 208 -25.652 4.219 -12.432 1.00 0.00 C ATOM 3318 NZ LYS A 208 -27.138 4.164 -12.345 1.00 0.00 N ATOM 0 H LYS A 208 -22.298 2.756 -11.681 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.007 0.049 -11.166 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.538 -0.016 -11.403 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.946 1.284 -10.387 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -23.962 2.229 -13.127 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -25.518 1.493 -12.802 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -25.773 2.873 -10.745 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -24.182 3.566 -10.988 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.297 5.209 -12.148 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.330 4.047 -13.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.549 4.884 -12.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.468 3.222 -12.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.435 4.348 -11.366 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.540 0.573 -14.337 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.590 -0.139 -15.647 1.00 0.00 C ATOM 3334 C ASP A 209 -21.834 0.655 -16.712 1.00 0.00 C ATOM 3335 O ASP A 209 -21.916 0.361 -17.887 1.00 0.00 O ATOM 3336 CB ASP A 209 -24.047 -0.307 -16.080 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.492 0.925 -16.868 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -24.859 1.905 -16.240 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.458 0.870 -18.086 1.00 0.00 O ATOM 0 H ASP A 209 -22.466 1.589 -14.393 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.122 -1.117 -15.535 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.154 -1.202 -16.693 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.684 -0.442 -15.206 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.103 1.660 -16.320 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.356 2.464 -17.329 1.00 0.00 C ATOM 3346 C LYS A 210 -18.978 2.850 -16.786 1.00 0.00 C ATOM 3347 O LYS A 210 -18.794 3.045 -15.601 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.148 3.733 -17.654 1.00 0.00 C ATOM 3349 CG LYS A 210 -22.256 3.402 -18.654 1.00 0.00 C ATOM 3350 CD LYS A 210 -23.293 4.527 -18.657 1.00 0.00 C ATOM 3351 CE LYS A 210 -24.015 4.555 -20.005 1.00 0.00 C ATOM 3352 NZ LYS A 210 -25.387 5.107 -19.820 1.00 0.00 N ATOM 0 H LYS A 210 -20.990 1.959 -15.351 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.226 1.867 -18.232 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -21.578 4.149 -16.743 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.485 4.492 -18.068 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -21.835 3.278 -19.652 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -22.730 2.457 -18.389 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -24.011 4.375 -17.851 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -22.806 5.485 -18.474 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -23.458 5.166 -20.716 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -24.069 3.549 -20.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -25.880 5.127 -20.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -25.916 4.507 -19.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -25.324 6.073 -19.440 1.00 0.00 H new ATOM 3366 N VAL A 211 -18.010 2.971 -17.655 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.639 3.354 -17.212 1.00 0.00 C ATOM 3368 C VAL A 211 -16.475 4.866 -17.385 1.00 0.00 C ATOM 3369 O VAL A 211 -16.665 5.398 -18.460 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.608 2.619 -18.072 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.195 2.991 -17.619 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.810 1.110 -17.922 1.00 0.00 C ATOM 0 H VAL A 211 -18.112 2.820 -18.659 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.490 3.084 -16.166 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.737 2.906 -19.116 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.465 2.465 -18.235 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.051 4.066 -17.724 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.061 2.707 -16.575 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -15.078 0.582 -18.533 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.682 0.828 -16.877 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.815 0.843 -18.249 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.141 5.568 -16.336 1.00 0.00 N ATOM 3383 CA TYR A 212 -15.986 7.044 -16.455 1.00 0.00 C ATOM 3384 C TYR A 212 -14.697 7.386 -17.205 1.00 0.00 C ATOM 3385 O TYR A 212 -14.721 8.100 -18.189 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.954 7.672 -15.061 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.364 8.003 -14.636 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -18.189 7.001 -14.111 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.850 9.310 -14.772 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.498 7.305 -13.720 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.159 9.614 -14.382 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.983 8.611 -13.856 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.275 8.909 -13.472 1.00 0.00 O ATOM 0 H TYR A 212 -15.970 5.185 -15.406 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.833 7.442 -17.014 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.498 6.984 -14.349 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.342 8.574 -15.069 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.815 5.993 -14.008 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.214 10.083 -15.178 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -20.134 6.532 -13.314 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.534 10.621 -14.487 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.453 9.859 -13.631 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.569 6.897 -16.763 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.300 7.221 -17.472 1.00 0.00 C ATOM 3405 C ASN A 213 -12.393 6.738 -18.929 1.00 0.00 C ATOM 3406 O ASN A 213 -12.825 5.633 -19.187 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.136 6.515 -16.774 1.00 0.00 C ATOM 3408 CG ASN A 213 -11.102 6.923 -15.300 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -12.099 6.834 -14.610 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -9.990 7.370 -14.783 1.00 0.00 N ATOM 0 H ASN A 213 -13.473 6.292 -15.948 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.135 8.298 -17.456 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.248 5.434 -16.861 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.195 6.778 -17.257 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -9.958 7.644 -13.801 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -9.153 7.445 -15.361 1.00 0.00 H new ATOM 3417 N PRO A 214 -11.995 7.553 -19.882 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.051 7.181 -21.326 1.00 0.00 C ATOM 3419 C PRO A 214 -10.996 6.137 -21.711 1.00 0.00 C ATOM 3420 O PRO A 214 -10.985 5.638 -22.819 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.783 8.497 -22.059 1.00 0.00 C ATOM 3422 CG PRO A 214 -11.012 9.335 -21.096 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.450 8.911 -19.695 1.00 0.00 C ATOM 0 HA PRO A 214 -13.008 6.725 -21.579 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.216 8.329 -22.975 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.715 8.984 -22.346 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -9.940 9.188 -21.227 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -11.211 10.394 -21.259 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.612 8.911 -18.998 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.201 9.589 -19.290 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.102 5.809 -20.817 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.049 4.810 -21.153 1.00 0.00 C ATOM 3433 C GLU A 215 -9.559 3.391 -20.889 1.00 0.00 C ATOM 3434 O GLU A 215 -8.911 2.419 -21.227 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.813 5.073 -20.291 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.580 4.484 -20.979 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.344 4.735 -20.113 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -5.342 4.293 -18.976 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.422 5.367 -20.602 1.00 0.00 O ATOM 0 H GLU A 215 -10.056 6.189 -19.871 1.00 0.00 H new ATOM 0 HA GLU A 215 -8.794 4.903 -22.209 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.682 6.145 -20.140 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.942 4.626 -19.305 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.715 3.414 -21.137 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.447 4.937 -21.961 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.711 3.254 -20.294 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.245 1.888 -20.021 1.00 0.00 C ATOM 3448 C GLY A 216 -10.395 1.208 -18.950 1.00 0.00 C ATOM 3449 O GLY A 216 -9.709 1.851 -18.182 1.00 0.00 O ATOM 0 H GLY A 216 -11.304 4.024 -19.986 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.282 1.952 -19.690 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.238 1.295 -20.935 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.442 -0.094 -18.892 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.646 -0.831 -17.868 1.00 0.00 C ATOM 3455 C LEU A 217 -8.324 -1.309 -18.478 1.00 0.00 C ATOM 3456 O LEU A 217 -8.261 -1.683 -19.632 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.444 -2.046 -17.388 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.747 -1.582 -16.730 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.665 -2.785 -16.515 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.441 -0.927 -15.377 1.00 0.00 C ATOM 0 H LEU A 217 -10.999 -0.682 -19.512 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.437 -0.166 -17.030 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.664 -2.704 -18.229 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.853 -2.624 -16.678 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.239 -0.857 -17.379 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.593 -2.456 -16.047 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.888 -3.249 -17.476 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -12.170 -3.510 -15.869 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.371 -0.599 -14.913 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.946 -1.649 -14.727 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.788 -0.068 -15.528 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.270 -1.302 -17.707 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.952 -1.761 -18.234 1.00 0.00 C ATOM 3474 C ARG A 218 -5.735 -3.229 -17.860 1.00 0.00 C ATOM 3475 O ARG A 218 -4.957 -3.930 -18.477 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.836 -0.910 -17.624 1.00 0.00 C ATOM 3477 CG ARG A 218 -4.045 -0.230 -18.743 1.00 0.00 C ATOM 3478 CD ARG A 218 -4.930 0.807 -19.436 1.00 0.00 C ATOM 3479 NE ARG A 218 -4.952 0.539 -20.903 1.00 0.00 N ATOM 3480 CZ ARG A 218 -3.933 0.878 -21.644 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -2.893 1.450 -21.100 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -3.954 0.645 -22.928 1.00 0.00 N ATOM 0 H ARG A 218 -7.265 -0.998 -16.733 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.938 -1.657 -19.319 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.260 -0.160 -16.956 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -4.174 -1.535 -17.024 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -3.156 0.250 -18.334 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -3.703 -0.972 -19.464 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -5.942 0.766 -19.032 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -4.551 1.811 -19.244 1.00 0.00 H new ATOM 0 HE ARG A 218 -5.764 0.091 -21.327 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -2.878 1.632 -20.096 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -2.096 1.715 -21.679 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -4.767 0.198 -23.352 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -3.158 0.910 -23.507 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.425 -3.702 -16.858 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.271 -5.128 -16.446 1.00 0.00 C ATOM 3498 C TYR A 219 -7.645 -5.694 -16.084 1.00 0.00 C ATOM 3499 O TYR A 219 -8.375 -5.114 -15.303 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.362 -5.224 -15.216 1.00 0.00 C ATOM 3501 CG TYR A 219 -4.030 -4.567 -15.491 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.105 -5.184 -16.341 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.715 -3.345 -14.884 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.866 -4.577 -16.585 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.477 -2.739 -15.127 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.552 -3.355 -15.978 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.331 -2.758 -16.217 1.00 0.00 O ATOM 0 H TYR A 219 -7.090 -3.162 -16.305 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.831 -5.692 -17.269 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.842 -4.744 -14.363 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.210 -6.270 -14.949 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.346 -6.127 -16.808 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.428 -2.869 -14.227 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.152 -5.052 -17.242 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -2.236 -1.797 -14.658 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.425 -1.785 -16.153 1.00 0.00 H new ATOM 3517 N GLU A 220 -8.006 -6.824 -16.628 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.333 -7.411 -16.288 1.00 0.00 C ATOM 3519 C GLU A 220 -9.446 -7.506 -14.766 1.00 0.00 C ATOM 3520 O GLU A 220 -10.501 -7.764 -14.221 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.456 -8.806 -16.902 1.00 0.00 C ATOM 3522 CG GLU A 220 -10.915 -9.069 -17.278 1.00 0.00 C ATOM 3523 CD GLU A 220 -11.063 -10.502 -17.794 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -11.012 -11.410 -16.982 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -11.225 -10.666 -18.992 1.00 0.00 O ATOM 0 H GLU A 220 -7.445 -7.362 -17.288 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.130 -6.782 -16.684 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.822 -8.884 -17.785 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.110 -9.559 -16.194 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.558 -8.916 -16.411 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -11.237 -8.362 -18.042 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.357 -7.296 -14.080 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.374 -7.364 -12.594 1.00 0.00 C ATOM 3534 C ASN A 221 -7.640 -6.141 -12.039 1.00 0.00 C ATOM 3535 O ASN A 221 -6.958 -6.209 -11.038 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.674 -8.648 -12.143 1.00 0.00 C ATOM 3537 CG ASN A 221 -8.589 -9.844 -12.414 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -8.916 -10.128 -13.549 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -9.022 -10.561 -11.413 1.00 0.00 N ATOM 0 H ASN A 221 -7.449 -7.078 -14.490 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.400 -7.370 -12.225 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.731 -8.769 -12.676 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.435 -8.592 -11.081 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -9.634 -11.359 -11.584 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -8.748 -10.324 -10.460 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.770 -5.024 -12.702 1.00 0.00 N ATOM 3547 CA GLU A 222 -7.079 -3.782 -12.247 1.00 0.00 C ATOM 3548 C GLU A 222 -7.509 -3.384 -10.824 1.00 0.00 C ATOM 3549 O GLU A 222 -6.671 -3.206 -9.963 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.390 -2.639 -13.219 1.00 0.00 C ATOM 3551 CG GLU A 222 -7.324 -1.300 -12.477 1.00 0.00 C ATOM 3552 CD GLU A 222 -7.229 -0.158 -13.490 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -7.863 -0.259 -14.528 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -6.525 0.798 -13.211 1.00 0.00 O ATOM 0 H GLU A 222 -8.331 -4.917 -13.547 1.00 0.00 H new ATOM 0 HA GLU A 222 -6.007 -3.977 -12.231 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.677 -2.645 -14.043 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -8.380 -2.777 -13.653 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.209 -1.174 -11.853 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.460 -1.283 -11.812 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.788 -3.214 -10.564 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.267 -2.798 -9.209 1.00 0.00 C ATOM 3563 C PRO A 223 -8.901 -3.795 -8.104 1.00 0.00 C ATOM 3564 O PRO A 223 -8.479 -3.407 -7.030 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.790 -2.703 -9.357 1.00 0.00 C ATOM 3566 CG PRO A 223 -11.125 -3.496 -10.574 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.916 -3.393 -11.498 1.00 0.00 C ATOM 0 HA PRO A 223 -8.798 -1.862 -8.905 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.295 -3.103 -8.478 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.109 -1.666 -9.464 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.330 -4.535 -10.317 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -12.019 -3.105 -11.059 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.797 -4.290 -12.105 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -10.006 -2.552 -12.186 1.00 0.00 H new ATOM 3575 N VAL A 224 -9.029 -5.071 -8.346 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.661 -6.048 -7.287 1.00 0.00 C ATOM 3577 C VAL A 224 -7.138 -6.157 -7.241 1.00 0.00 C ATOM 3578 O VAL A 224 -6.557 -6.475 -6.223 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.272 -7.414 -7.602 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.769 -7.390 -7.286 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -9.069 -7.726 -9.081 1.00 0.00 C ATOM 0 H VAL A 224 -9.368 -5.474 -9.220 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.041 -5.714 -6.322 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.788 -8.180 -6.996 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.204 -8.364 -7.511 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.914 -7.163 -6.230 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.257 -6.626 -7.892 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.503 -8.699 -9.310 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.556 -6.960 -9.685 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.003 -7.742 -9.306 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.484 -5.865 -8.336 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.999 -5.920 -8.348 1.00 0.00 C ATOM 3593 C ARG A 225 -4.487 -4.813 -7.435 1.00 0.00 C ATOM 3594 O ARG A 225 -3.586 -5.006 -6.643 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.473 -5.685 -9.768 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.349 -7.021 -10.504 1.00 0.00 C ATOM 3597 CD ARG A 225 -4.119 -6.759 -11.994 1.00 0.00 C ATOM 3598 NE ARG A 225 -4.119 -8.053 -12.732 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.539 -8.143 -13.898 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -2.950 -7.101 -14.417 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -3.549 -9.277 -14.543 1.00 0.00 N ATOM 0 H ARG A 225 -6.917 -5.592 -9.218 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.658 -6.898 -8.008 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -5.147 -5.022 -10.310 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.503 -5.190 -9.729 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.522 -7.600 -10.093 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.254 -7.612 -10.363 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.900 -6.106 -12.384 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.170 -6.244 -12.141 1.00 0.00 H new ATOM 0 HE ARG A 225 -4.573 -8.871 -12.325 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -2.942 -6.215 -13.912 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.497 -7.172 -15.328 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -4.009 -10.091 -14.136 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.096 -9.349 -15.454 1.00 0.00 H new ATOM 3615 N HIS A 226 -5.072 -3.650 -7.535 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.642 -2.526 -6.668 1.00 0.00 C ATOM 3617 C HIS A 226 -4.896 -2.909 -5.210 1.00 0.00 C ATOM 3618 O HIS A 226 -4.084 -2.658 -4.343 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.444 -1.270 -7.016 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.052 -0.159 -6.081 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.105 0.795 -6.419 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.464 0.157 -4.809 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -3.979 1.631 -5.372 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.785 1.287 -4.362 1.00 0.00 N ATOM 0 H HIS A 226 -5.830 -3.434 -8.182 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.582 -2.323 -6.821 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.254 -0.977 -8.048 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.512 -1.471 -6.933 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.596 0.853 -7.301 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.203 -0.389 -4.242 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.308 2.477 -5.350 1.00 0.00 H new ATOM 3632 N LYS A 227 -6.014 -3.530 -4.936 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.305 -3.942 -3.533 1.00 0.00 C ATOM 3634 C LYS A 227 -5.160 -4.827 -3.037 1.00 0.00 C ATOM 3635 O LYS A 227 -4.645 -4.647 -1.952 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.616 -4.727 -3.487 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.641 -3.973 -2.636 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.239 -4.046 -1.162 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.535 -2.707 -0.487 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.591 -1.673 -1.000 1.00 0.00 N ATOM 0 H LYS A 227 -6.733 -3.768 -5.619 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.398 -3.060 -2.899 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.001 -4.869 -4.497 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.442 -5.719 -3.070 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.699 -2.933 -2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.632 -4.405 -2.775 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.787 -4.846 -0.664 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.179 -4.283 -1.074 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.564 -2.407 -0.686 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -8.434 -2.802 0.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.601 -0.849 -0.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.630 -2.069 -1.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.883 -1.380 -1.954 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.748 -5.775 -3.837 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.623 -6.659 -3.421 1.00 0.00 C ATOM 3656 C VAL A 228 -2.388 -5.784 -3.201 1.00 0.00 C ATOM 3657 O VAL A 228 -1.746 -5.833 -2.171 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.333 -7.683 -4.521 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.305 -8.697 -4.014 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.624 -8.414 -4.895 1.00 0.00 C ATOM 0 H VAL A 228 -5.141 -5.974 -4.757 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.882 -7.191 -2.506 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.939 -7.170 -5.398 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.098 -9.427 -4.796 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.384 -8.179 -3.748 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.701 -9.208 -3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.416 -9.143 -5.678 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.019 -8.927 -4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.359 -7.694 -5.255 1.00 0.00 H new ATOM 3670 N PHE A 229 -2.073 -4.967 -4.168 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.902 -4.054 -4.046 1.00 0.00 C ATOM 3672 C PHE A 229 -1.000 -3.306 -2.719 1.00 0.00 C ATOM 3673 O PHE A 229 -0.022 -3.094 -2.027 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.955 -3.059 -5.208 1.00 0.00 C ATOM 3675 CG PHE A 229 0.124 -2.009 -5.077 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.460 -2.332 -5.345 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.220 -0.702 -4.713 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.452 -1.347 -5.244 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.771 0.283 -4.618 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.106 -0.039 -4.883 1.00 0.00 C ATOM 0 H PHE A 229 -2.583 -4.893 -5.048 1.00 0.00 H new ATOM 0 HA PHE A 229 0.034 -4.612 -4.076 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.836 -3.591 -6.152 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.933 -2.578 -5.234 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.726 -3.339 -5.629 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.250 -0.453 -4.505 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.483 -1.597 -5.445 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.504 1.292 -4.340 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.870 0.721 -4.809 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.188 -2.909 -2.363 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.388 -2.175 -1.087 1.00 0.00 C ATOM 3692 C ASP A 230 -2.222 -3.138 0.094 1.00 0.00 C ATOM 3693 O ASP A 230 -1.653 -2.793 1.110 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.798 -1.587 -1.074 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.775 -0.184 -1.684 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -3.187 -0.028 -2.741 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.347 0.712 -1.083 1.00 0.00 O ATOM 0 H ASP A 230 -3.036 -3.064 -2.908 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.651 -1.376 -1.000 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.476 -2.228 -1.638 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -4.176 -1.544 -0.052 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.717 -4.342 -0.031 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.588 -5.319 1.089 1.00 0.00 C ATOM 3704 C LEU A 231 -1.108 -5.515 1.424 1.00 0.00 C ATOM 3705 O LEU A 231 -0.734 -5.679 2.571 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.202 -6.661 0.677 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.927 -7.707 1.760 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.404 -7.183 3.116 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.676 -8.999 1.425 1.00 0.00 C ATOM 0 H LEU A 231 -3.203 -4.689 -0.858 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.113 -4.937 1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.276 -6.550 0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.781 -6.988 -0.274 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.856 -7.905 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.207 -7.930 3.885 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.871 -6.263 3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.474 -6.981 3.072 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.480 -9.744 2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.746 -8.798 1.379 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.336 -9.377 0.461 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.255 -5.482 0.437 1.00 0.00 N ATOM 3722 CA ILE A 232 1.195 -5.648 0.719 1.00 0.00 C ATOM 3723 C ILE A 232 1.688 -4.385 1.421 1.00 0.00 C ATOM 3724 O ILE A 232 2.337 -4.439 2.446 1.00 0.00 O ATOM 3725 CB ILE A 232 1.951 -5.842 -0.597 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.441 -7.107 -1.292 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.446 -5.985 -0.314 1.00 0.00 C ATOM 3728 CD1 ILE A 232 1.951 -7.140 -2.735 1.00 0.00 C ATOM 0 H ILE A 232 -0.499 -5.348 -0.544 1.00 0.00 H new ATOM 0 HA ILE A 232 1.365 -6.519 1.352 1.00 0.00 H new ATOM 0 HB ILE A 232 1.787 -4.978 -1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.782 -7.992 -0.755 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.351 -7.127 -1.280 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.982 -6.123 -1.253 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.810 -5.086 0.183 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.613 -6.848 0.330 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.587 -8.041 -3.229 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.588 -6.262 -3.269 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.041 -7.141 -2.736 1.00 0.00 H new ATOM 3740 N GLY A 233 1.367 -3.246 0.876 1.00 0.00 N ATOM 3741 CA GLY A 233 1.800 -1.970 1.511 1.00 0.00 C ATOM 3742 C GLY A 233 1.441 -2.012 3.000 1.00 0.00 C ATOM 3743 O GLY A 233 2.127 -1.449 3.829 1.00 0.00 O ATOM 0 H GLY A 233 0.824 -3.143 0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.874 -1.832 1.386 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.311 -1.124 1.029 1.00 0.00 H new ATOM 3747 N ASP A 234 0.369 -2.678 3.347 1.00 0.00 N ATOM 3748 CA ASP A 234 -0.027 -2.753 4.781 1.00 0.00 C ATOM 3749 C ASP A 234 0.764 -3.864 5.485 1.00 0.00 C ATOM 3750 O ASP A 234 0.991 -3.804 6.676 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.529 -3.036 4.899 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.295 -2.225 3.849 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.655 -1.509 3.097 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.511 -2.332 3.818 1.00 0.00 O ATOM 0 H ASP A 234 -0.246 -3.171 2.700 1.00 0.00 H new ATOM 0 HA ASP A 234 0.194 -1.797 5.257 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.720 -4.100 4.760 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.880 -2.777 5.898 1.00 0.00 H new ATOM 3759 N LEU A 235 1.193 -4.875 4.771 1.00 0.00 N ATOM 3760 CA LEU A 235 1.973 -5.967 5.429 1.00 0.00 C ATOM 3761 C LEU A 235 3.439 -5.560 5.544 1.00 0.00 C ATOM 3762 O LEU A 235 4.162 -6.040 6.393 1.00 0.00 O ATOM 3763 CB LEU A 235 1.869 -7.253 4.600 1.00 0.00 C ATOM 3764 CG LEU A 235 0.762 -8.146 5.165 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.326 -9.154 4.099 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.292 -8.903 6.387 1.00 0.00 C ATOM 0 H LEU A 235 1.038 -4.991 3.769 1.00 0.00 H new ATOM 0 HA LEU A 235 1.565 -6.142 6.425 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.656 -7.009 3.559 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.821 -7.784 4.615 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.088 -7.529 5.456 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.462 -9.790 4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -0.048 -8.621 3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.178 -9.770 3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.504 -9.539 6.790 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.142 -9.519 6.093 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.608 -8.190 7.148 1.00 0.00 H new ATOM 3778 N TYR A 236 3.885 -4.676 4.702 1.00 0.00 N ATOM 3779 CA TYR A 236 5.304 -4.241 4.770 1.00 0.00 C ATOM 3780 C TYR A 236 5.523 -3.446 6.056 1.00 0.00 C ATOM 3781 O TYR A 236 6.636 -3.119 6.417 1.00 0.00 O ATOM 3782 CB TYR A 236 5.615 -3.370 3.555 1.00 0.00 C ATOM 3783 CG TYR A 236 7.081 -2.995 3.546 1.00 0.00 C ATOM 3784 CD1 TYR A 236 8.069 -3.988 3.503 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.450 -1.646 3.578 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.423 -3.629 3.492 1.00 0.00 C ATOM 3787 CE2 TYR A 236 8.801 -1.287 3.567 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.789 -2.278 3.524 1.00 0.00 C ATOM 3789 OH TYR A 236 11.122 -1.923 3.514 1.00 0.00 O ATOM 0 H TYR A 236 3.329 -4.235 3.969 1.00 0.00 H new ATOM 0 HA TYR A 236 5.965 -5.108 4.770 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.363 -3.906 2.640 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.001 -2.469 3.577 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.786 -5.030 3.478 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.689 -0.880 3.611 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.184 -4.394 3.459 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.083 -0.245 3.592 1.00 0.00 H new ATOM 0 HH TYR A 236 11.571 -2.359 2.760 1.00 0.00 H new ATOM 3799 N LEU A 237 4.465 -3.138 6.755 1.00 0.00 N ATOM 3800 CA LEU A 237 4.606 -2.372 8.023 1.00 0.00 C ATOM 3801 C LEU A 237 5.629 -3.069 8.919 1.00 0.00 C ATOM 3802 O LEU A 237 6.321 -2.436 9.692 1.00 0.00 O ATOM 3803 CB LEU A 237 3.252 -2.310 8.732 1.00 0.00 C ATOM 3804 CG LEU A 237 2.360 -1.273 8.041 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.956 -1.310 8.649 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.955 0.127 8.230 1.00 0.00 C ATOM 0 H LEU A 237 3.508 -3.385 6.501 1.00 0.00 H new ATOM 0 HA LEU A 237 4.944 -1.358 7.808 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.773 -3.289 8.711 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.390 -2.046 9.780 1.00 0.00 H new ATOM 0 HG LEU A 237 2.302 -1.506 6.978 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.326 -0.571 8.154 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.527 -2.303 8.513 1.00 0.00 H new ATOM 0 HD13 LEU A 237 1.014 -1.083 9.713 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.319 0.862 7.738 1.00 0.00 H new ATOM 0 HD22 LEU A 237 3.017 0.355 9.294 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.953 0.160 7.793 1.00 0.00 H new ATOM 3818 N LEU A 238 5.744 -4.367 8.819 1.00 0.00 N ATOM 3819 CA LEU A 238 6.739 -5.086 9.666 1.00 0.00 C ATOM 3820 C LEU A 238 8.123 -4.471 9.447 1.00 0.00 C ATOM 3821 O LEU A 238 9.073 -4.792 10.133 1.00 0.00 O ATOM 3822 CB LEU A 238 6.773 -6.567 9.276 1.00 0.00 C ATOM 3823 CG LEU A 238 5.436 -7.223 9.631 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.405 -8.656 9.091 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.266 -7.253 11.154 1.00 0.00 C ATOM 0 H LEU A 238 5.196 -4.956 8.192 1.00 0.00 H new ATOM 0 HA LEU A 238 6.457 -4.996 10.715 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.967 -6.668 8.208 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.587 -7.072 9.797 1.00 0.00 H new ATOM 0 HG LEU A 238 4.625 -6.648 9.184 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.452 -9.120 9.345 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.523 -8.639 8.008 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.218 -9.230 9.535 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.314 -7.720 11.405 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.080 -7.825 11.600 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.284 -6.235 11.542 1.00 0.00 H new ATOM 3837 N GLY A 239 8.240 -3.586 8.496 1.00 0.00 N ATOM 3838 CA GLY A 239 9.556 -2.943 8.230 1.00 0.00 C ATOM 3839 C GLY A 239 10.509 -3.949 7.579 1.00 0.00 C ATOM 3840 O GLY A 239 11.702 -3.730 7.511 1.00 0.00 O ATOM 0 H GLY A 239 7.478 -3.280 7.890 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.423 -2.081 7.577 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.985 -2.574 9.162 1.00 0.00 H new ATOM 3844 N SER A 240 9.995 -5.047 7.093 1.00 0.00 N ATOM 3845 CA SER A 240 10.885 -6.054 6.442 1.00 0.00 C ATOM 3846 C SER A 240 10.053 -6.938 5.502 1.00 0.00 C ATOM 3847 O SER A 240 8.915 -7.248 5.794 1.00 0.00 O ATOM 3848 CB SER A 240 11.536 -6.932 7.513 1.00 0.00 C ATOM 3849 OG SER A 240 10.521 -7.589 8.261 1.00 0.00 O ATOM 0 H SER A 240 9.005 -5.290 7.118 1.00 0.00 H new ATOM 0 HA SER A 240 11.659 -5.538 5.873 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.194 -7.666 7.048 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.154 -6.323 8.173 1.00 0.00 H new ATOM 0 HG SER A 240 10.934 -8.154 8.947 1.00 0.00 H new ATOM 3855 N PRO A 241 10.607 -7.352 4.386 1.00 0.00 N ATOM 3856 CA PRO A 241 9.885 -8.219 3.419 1.00 0.00 C ATOM 3857 C PRO A 241 9.092 -9.325 4.125 1.00 0.00 C ATOM 3858 O PRO A 241 9.587 -9.973 5.026 1.00 0.00 O ATOM 3859 CB PRO A 241 11.000 -8.823 2.568 1.00 0.00 C ATOM 3860 CG PRO A 241 12.122 -7.838 2.618 1.00 0.00 C ATOM 3861 CD PRO A 241 11.973 -7.043 3.921 1.00 0.00 C ATOM 0 HA PRO A 241 9.152 -7.659 2.838 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.311 -9.792 2.960 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.667 -8.986 1.543 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.084 -8.350 2.588 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.088 -7.172 1.756 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.720 -7.342 4.656 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.103 -5.974 3.751 1.00 0.00 H new ATOM 3869 N VAL A 242 7.869 -9.544 3.729 1.00 0.00 N ATOM 3870 CA VAL A 242 7.056 -10.608 4.388 1.00 0.00 C ATOM 3871 C VAL A 242 7.099 -11.883 3.545 1.00 0.00 C ATOM 3872 O VAL A 242 6.854 -11.856 2.355 1.00 0.00 O ATOM 3873 CB VAL A 242 5.606 -10.137 4.519 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.814 -11.143 5.360 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.573 -8.769 5.204 1.00 0.00 C ATOM 0 H VAL A 242 7.398 -9.035 2.981 1.00 0.00 H new ATOM 0 HA VAL A 242 7.465 -10.812 5.378 1.00 0.00 H new ATOM 0 HB VAL A 242 5.161 -10.060 3.527 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.781 -10.807 5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.836 -12.119 4.875 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.261 -11.220 6.351 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.540 -8.434 5.297 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.020 -8.847 6.195 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.136 -8.050 4.608 1.00 0.00 H new ATOM 3885 N LYS A 243 7.405 -13.002 4.153 1.00 0.00 N ATOM 3886 CA LYS A 243 7.458 -14.280 3.387 1.00 0.00 C ATOM 3887 C LYS A 243 6.414 -15.249 3.944 1.00 0.00 C ATOM 3888 O LYS A 243 6.400 -15.552 5.121 1.00 0.00 O ATOM 3889 CB LYS A 243 8.849 -14.901 3.525 1.00 0.00 C ATOM 3890 CG LYS A 243 9.898 -13.942 2.957 1.00 0.00 C ATOM 3891 CD LYS A 243 10.482 -14.530 1.672 1.00 0.00 C ATOM 3892 CE LYS A 243 11.601 -13.623 1.156 1.00 0.00 C ATOM 3893 NZ LYS A 243 12.760 -14.458 0.728 1.00 0.00 N ATOM 0 H LYS A 243 7.620 -13.083 5.147 1.00 0.00 H new ATOM 0 HA LYS A 243 7.250 -14.082 2.335 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.063 -15.110 4.573 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.887 -15.853 2.996 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.446 -12.971 2.753 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.690 -13.778 3.688 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.869 -15.531 1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.702 -14.628 0.917 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.242 -13.024 0.319 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.909 -12.927 1.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 13.521 -13.842 0.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 13.107 -15.011 1.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.461 -15.105 -0.030 1.00 0.00 H new ATOM 3907 N GLY A 244 5.541 -15.742 3.108 1.00 0.00 N ATOM 3908 CA GLY A 244 4.501 -16.693 3.593 1.00 0.00 C ATOM 3909 C GLY A 244 3.294 -16.644 2.656 1.00 0.00 C ATOM 3910 O GLY A 244 3.292 -15.935 1.670 1.00 0.00 O ATOM 0 H GLY A 244 5.503 -15.528 2.112 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.906 -17.704 3.630 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.199 -16.433 4.608 1.00 0.00 H new ATOM 3914 N LYS A 245 2.272 -17.398 2.952 1.00 0.00 N ATOM 3915 CA LYS A 245 1.069 -17.401 2.073 1.00 0.00 C ATOM 3916 C LYS A 245 -0.068 -16.615 2.736 1.00 0.00 C ATOM 3917 O LYS A 245 -0.309 -16.728 3.921 1.00 0.00 O ATOM 3918 CB LYS A 245 0.616 -18.844 1.836 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.815 -18.848 1.297 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.049 -20.121 0.481 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.552 -20.358 0.321 1.00 0.00 C ATOM 3922 NZ LYS A 245 -3.196 -19.123 -0.211 1.00 0.00 N ATOM 0 H LYS A 245 2.218 -18.012 3.764 1.00 0.00 H new ATOM 0 HA LYS A 245 1.321 -16.932 1.122 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.284 -19.334 1.128 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.667 -19.410 2.766 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.526 -18.796 2.122 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.983 -17.969 0.675 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.579 -20.029 -0.498 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.587 -20.974 0.978 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.729 -21.194 -0.356 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.993 -20.626 1.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.122 -19.363 -0.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.324 -18.438 0.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.591 -18.706 -0.947 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.770 -15.824 1.971 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.894 -15.042 2.556 1.00 0.00 C ATOM 3938 C PHE A 246 -3.090 -15.000 1.610 1.00 0.00 C ATOM 3939 O PHE A 246 -2.957 -14.899 0.405 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.464 -13.607 2.854 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.169 -13.584 3.627 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.043 -13.848 2.976 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.177 -13.277 4.993 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.245 -13.804 3.693 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.023 -13.236 5.709 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.234 -13.500 5.060 1.00 0.00 C ATOM 0 H PHE A 246 -0.615 -15.686 0.972 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.180 -15.542 3.482 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.345 -13.057 1.920 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.242 -13.101 3.425 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.050 -14.085 1.922 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.111 -13.072 5.494 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.180 -14.004 3.192 1.00 0.00 H new ATOM 0 HE2 PHE A 246 1.015 -13.001 6.763 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.161 -13.469 5.614 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.261 -15.045 2.177 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.509 -14.976 1.376 1.00 0.00 C ATOM 3958 C TYR A 247 -6.349 -13.842 1.958 1.00 0.00 C ATOM 3959 O TYR A 247 -6.334 -13.621 3.151 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.270 -16.298 1.494 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.408 -16.304 0.509 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.618 -15.683 0.833 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.249 -16.924 -0.735 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.673 -15.684 -0.088 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.302 -16.924 -1.656 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.514 -16.304 -1.333 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.553 -16.304 -2.241 1.00 0.00 O ATOM 0 H TYR A 247 -4.407 -15.128 3.183 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.291 -14.799 0.323 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.600 -17.136 1.299 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.650 -16.423 2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.739 -15.203 1.793 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.313 -17.403 -0.984 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.609 -15.207 0.162 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.179 -17.403 -2.616 1.00 0.00 H new ATOM 0 HH TYR A 247 -10.277 -16.775 -3.054 1.00 0.00 H new ATOM 3977 N SER A 248 -7.066 -13.104 1.152 1.00 0.00 N ATOM 3978 CA SER A 248 -7.866 -11.984 1.721 1.00 0.00 C ATOM 3979 C SER A 248 -9.228 -11.894 1.037 1.00 0.00 C ATOM 3980 O SER A 248 -9.328 -11.815 -0.170 1.00 0.00 O ATOM 3981 CB SER A 248 -7.112 -10.672 1.509 1.00 0.00 C ATOM 3982 OG SER A 248 -7.922 -9.589 1.948 1.00 0.00 O ATOM 0 H SER A 248 -7.131 -13.226 0.141 1.00 0.00 H new ATOM 0 HA SER A 248 -8.018 -12.166 2.785 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.172 -10.686 2.061 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.861 -10.550 0.455 1.00 0.00 H new ATOM 0 HG SER A 248 -8.160 -9.027 1.181 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.276 -11.880 1.812 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.643 -11.762 1.237 1.00 0.00 C ATOM 3990 C PHE A 249 -12.201 -10.398 1.636 1.00 0.00 C ATOM 3991 O PHE A 249 -12.407 -10.125 2.806 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.533 -12.872 1.800 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.964 -12.392 1.862 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.582 -11.884 0.713 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.671 -12.456 3.067 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.909 -11.441 0.770 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -15.998 -12.013 3.125 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.617 -11.506 1.976 1.00 0.00 C ATOM 0 H PHE A 249 -10.242 -11.946 2.829 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.613 -11.857 0.152 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.464 -13.761 1.173 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.191 -13.157 2.795 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.035 -11.834 -0.217 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -14.193 -12.847 3.953 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.386 -11.049 -0.116 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.544 -12.062 4.056 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.641 -11.165 2.020 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.421 -9.526 0.688 1.00 0.00 N ATOM 4009 CA ARG A 250 -12.936 -8.177 1.046 1.00 0.00 C ATOM 4010 C ARG A 250 -12.086 -7.651 2.200 1.00 0.00 C ATOM 4011 O ARG A 250 -12.583 -7.311 3.250 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.387 -8.286 1.499 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.307 -8.149 0.289 1.00 0.00 C ATOM 4014 CD ARG A 250 -15.739 -6.689 0.134 1.00 0.00 C ATOM 4015 NE ARG A 250 -16.978 -6.451 0.930 1.00 0.00 N ATOM 4016 CZ ARG A 250 -17.626 -5.326 0.804 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -17.185 -4.406 -0.011 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -18.716 -5.119 1.492 1.00 0.00 N ATOM 0 H ARG A 250 -12.268 -9.689 -0.307 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.884 -7.507 0.188 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.555 -9.244 1.991 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.611 -7.509 2.230 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.792 -8.484 -0.612 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -16.183 -8.787 0.411 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -14.943 -6.025 0.472 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.919 -6.461 -0.917 1.00 0.00 H new ATOM 0 HE ARG A 250 -17.318 -7.167 1.572 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.334 -4.567 -0.549 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.692 -3.526 -0.109 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -19.061 -5.837 2.129 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -19.222 -4.239 1.393 1.00 0.00 H new ATOM 4032 N GLY A 251 -10.803 -7.600 2.007 1.00 0.00 N ATOM 4033 CA GLY A 251 -9.897 -7.119 3.089 1.00 0.00 C ATOM 4034 C GLY A 251 -9.942 -5.594 3.179 1.00 0.00 C ATOM 4035 O GLY A 251 -9.983 -4.901 2.181 1.00 0.00 O ATOM 0 H GLY A 251 -10.336 -7.872 1.142 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.194 -7.555 4.043 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.877 -7.449 2.892 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.924 -5.069 4.375 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.952 -3.590 4.551 1.00 0.00 C ATOM 4041 C GLY A 252 -8.599 -3.127 5.092 1.00 0.00 C ATOM 4042 O GLY A 252 -7.741 -3.929 5.406 1.00 0.00 O ATOM 0 H GLY A 252 -9.891 -5.605 5.242 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.164 -3.102 3.600 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.749 -3.308 5.239 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.393 -1.844 5.202 1.00 0.00 N ATOM 4047 CA HIS A 253 -7.088 -1.349 5.721 1.00 0.00 C ATOM 4048 C HIS A 253 -6.956 -1.703 7.203 1.00 0.00 C ATOM 4049 O HIS A 253 -5.909 -2.118 7.658 1.00 0.00 O ATOM 4050 CB HIS A 253 -7.004 0.169 5.544 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.552 0.479 4.145 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.521 -0.216 3.534 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -6.979 1.404 3.224 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.362 0.295 2.300 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.225 1.286 2.058 1.00 0.00 N ATOM 0 H HIS A 253 -9.068 -1.120 4.956 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.278 -1.821 5.165 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.976 0.624 5.734 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -6.307 0.593 6.267 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.981 -0.977 3.945 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -7.777 2.114 3.380 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.626 -0.053 1.591 1.00 0.00 H new ATOM 4063 N SER A 254 -8.007 -1.546 7.962 1.00 0.00 N ATOM 4064 CA SER A 254 -7.927 -1.878 9.413 1.00 0.00 C ATOM 4065 C SER A 254 -7.656 -3.376 9.576 1.00 0.00 C ATOM 4066 O SER A 254 -6.711 -3.777 10.226 1.00 0.00 O ATOM 4067 CB SER A 254 -9.250 -1.521 10.092 1.00 0.00 C ATOM 4068 OG SER A 254 -10.191 -1.119 9.106 1.00 0.00 O ATOM 0 H SER A 254 -8.913 -1.204 7.642 1.00 0.00 H new ATOM 0 HA SER A 254 -7.119 -1.309 9.874 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.631 -2.379 10.646 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.097 -0.718 10.813 1.00 0.00 H new ATOM 0 HG SER A 254 -11.041 -0.891 9.538 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.480 -4.207 8.997 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.269 -5.676 9.128 1.00 0.00 C ATOM 4076 C LEU A 255 -6.828 -6.022 8.745 1.00 0.00 C ATOM 4077 O LEU A 255 -6.200 -6.862 9.358 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.238 -6.419 8.204 1.00 0.00 C ATOM 4079 CG LEU A 255 -8.985 -7.926 8.299 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.151 -8.384 9.749 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -9.990 -8.666 7.415 1.00 0.00 C ATOM 0 H LEU A 255 -9.289 -3.932 8.440 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.452 -5.977 10.160 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.267 -6.195 8.484 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.106 -6.082 7.176 1.00 0.00 H new ATOM 0 HG LEU A 255 -7.971 -8.145 7.964 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -8.971 -9.457 9.815 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.437 -7.857 10.381 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.164 -8.165 10.086 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -9.812 -9.739 7.481 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.003 -8.445 7.752 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.873 -8.342 6.381 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.297 -5.385 7.739 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.897 -5.687 7.329 1.00 0.00 C ATOM 4095 C ASN A 256 -3.963 -5.425 8.513 1.00 0.00 C ATOM 4096 O ASN A 256 -3.218 -6.288 8.934 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.503 -4.787 6.157 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.452 -5.035 4.981 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.074 -6.076 4.898 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.589 -4.119 4.063 1.00 0.00 N ATOM 0 H ASN A 256 -6.770 -4.671 7.185 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.819 -6.730 7.023 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.546 -3.740 6.458 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.475 -4.991 5.858 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -6.218 -4.276 3.276 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -5.067 -3.245 4.132 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.002 -4.240 9.054 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.123 -3.917 10.212 1.00 0.00 C ATOM 4109 C VAL A 257 -3.251 -5.009 11.279 1.00 0.00 C ATOM 4110 O VAL A 257 -2.271 -5.445 11.843 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.540 -2.573 10.812 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.698 -2.287 12.057 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.319 -1.463 9.783 1.00 0.00 C ATOM 0 H VAL A 257 -4.606 -3.479 8.743 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.089 -3.861 9.872 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.594 -2.610 11.086 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -2.995 -1.329 12.485 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.855 -3.077 12.792 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.644 -2.251 11.783 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.616 -0.506 10.211 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.265 -1.426 9.508 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.918 -1.665 8.895 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.446 -5.454 11.562 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.617 -6.519 12.595 1.00 0.00 C ATOM 4125 C LYS A 258 -3.756 -7.725 12.216 1.00 0.00 C ATOM 4126 O LYS A 258 -3.016 -8.253 13.022 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.089 -6.941 12.662 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.780 -6.212 13.819 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.219 -6.716 13.957 1.00 0.00 C ATOM 4130 CE LYS A 258 -9.169 -5.525 14.097 1.00 0.00 C ATOM 4131 NZ LYS A 258 -9.377 -4.896 12.762 1.00 0.00 N ATOM 0 H LYS A 258 -5.308 -5.128 11.125 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.309 -6.138 13.569 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.588 -6.707 11.722 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.163 -8.019 12.802 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.234 -6.382 14.747 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.776 -5.137 13.639 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.492 -7.311 13.085 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.305 -7.367 14.827 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -10.123 -5.854 14.509 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -8.755 -4.796 14.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -10.023 -4.086 12.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -8.464 -4.569 12.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -9.790 -5.593 12.110 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.844 -8.159 10.990 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.027 -9.325 10.545 1.00 0.00 C ATOM 4147 C LEU A 259 -1.559 -9.063 10.882 1.00 0.00 C ATOM 4148 O LEU A 259 -0.858 -9.928 11.368 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.200 -9.494 9.026 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.313 -10.628 8.492 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.848 -11.982 8.961 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.324 -10.590 6.962 1.00 0.00 C ATOM 0 H LEU A 259 -4.448 -7.756 10.274 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.351 -10.235 11.051 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.244 -9.706 8.797 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -2.946 -8.561 8.522 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.298 -10.496 8.867 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.211 -12.778 8.576 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.851 -12.014 10.051 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.864 -12.120 8.591 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.696 -11.392 6.574 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.344 -10.721 6.602 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.939 -9.630 6.619 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.091 -7.872 10.633 1.00 0.00 N ATOM 4165 CA VAL A 260 0.329 -7.545 10.943 1.00 0.00 C ATOM 4166 C VAL A 260 0.510 -7.462 12.455 1.00 0.00 C ATOM 4167 O VAL A 260 1.453 -7.982 13.011 1.00 0.00 O ATOM 4168 CB VAL A 260 0.681 -6.191 10.330 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.953 -5.648 10.979 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.910 -6.359 8.832 1.00 0.00 C ATOM 0 H VAL A 260 -1.632 -7.109 10.227 1.00 0.00 H new ATOM 0 HA VAL A 260 0.977 -8.319 10.533 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.138 -5.493 10.500 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.202 -4.682 10.540 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.792 -5.529 12.051 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.774 -6.345 10.810 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.161 -5.394 8.392 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.729 -7.058 8.665 1.00 0.00 H new ATOM 0 HG23 VAL A 260 0.003 -6.745 8.366 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.386 -6.793 13.116 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.279 -6.648 14.590 1.00 0.00 C ATOM 4182 C LYS A 261 -0.156 -8.023 15.240 1.00 0.00 C ATOM 4183 O LYS A 261 0.736 -8.265 16.027 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.532 -5.951 15.109 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.146 -4.614 15.742 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.409 -3.831 16.101 1.00 0.00 C ATOM 4187 CE LYS A 261 -2.016 -2.485 16.712 1.00 0.00 C ATOM 4188 NZ LYS A 261 -2.848 -2.226 17.920 1.00 0.00 N ATOM 0 H LYS A 261 -1.195 -6.336 12.695 1.00 0.00 H new ATOM 0 HA LYS A 261 0.605 -6.059 14.836 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.236 -5.789 14.293 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.034 -6.581 15.843 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.545 -4.784 16.636 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.533 -4.037 15.050 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -3.019 -3.675 15.211 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -3.015 -4.400 16.806 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -0.959 -2.490 16.979 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -2.157 -1.687 15.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -2.581 -1.311 18.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -3.853 -2.204 17.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -2.692 -2.982 18.617 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.035 -8.930 14.925 1.00 0.00 N ATOM 4203 CA GLU A 262 -0.950 -10.283 15.543 1.00 0.00 C ATOM 4204 C GLU A 262 0.382 -10.937 15.168 1.00 0.00 C ATOM 4205 O GLU A 262 1.111 -11.412 16.014 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.103 -11.150 15.033 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.430 -10.602 15.567 1.00 0.00 C ATOM 4208 CD GLU A 262 -4.541 -11.626 15.323 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -4.220 -12.789 15.146 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -5.694 -11.229 15.318 1.00 0.00 O ATOM 0 H GLU A 262 -1.805 -8.796 14.270 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.015 -10.189 16.627 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.112 -11.157 13.943 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.967 -12.182 15.357 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.345 -10.389 16.633 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -3.673 -9.662 15.072 1.00 0.00 H new ATOM 4217 N LEU A 263 0.700 -10.969 13.906 1.00 0.00 N ATOM 4218 CA LEU A 263 1.978 -11.595 13.470 1.00 0.00 C ATOM 4219 C LEU A 263 3.154 -10.926 14.184 1.00 0.00 C ATOM 4220 O LEU A 263 4.072 -11.578 14.641 1.00 0.00 O ATOM 4221 CB LEU A 263 2.144 -11.408 11.961 1.00 0.00 C ATOM 4222 CG LEU A 263 1.246 -12.395 11.212 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.248 -12.046 9.723 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.771 -13.822 11.402 1.00 0.00 C ATOM 0 H LEU A 263 0.127 -10.587 13.154 1.00 0.00 H new ATOM 0 HA LEU A 263 1.958 -12.657 13.716 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.888 -10.386 11.682 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.185 -11.564 11.679 1.00 0.00 H new ATOM 0 HG LEU A 263 0.231 -12.332 11.605 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.610 -12.746 9.184 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.871 -11.032 9.586 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.265 -12.110 9.336 1.00 0.00 H new ATOM 0 HD21 LEU A 263 1.128 -14.521 10.867 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.786 -13.891 11.011 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.773 -14.071 12.463 1.00 0.00 H new ATOM 4236 N ALA A 264 3.140 -9.624 14.266 1.00 0.00 N ATOM 4237 CA ALA A 264 4.260 -8.902 14.929 1.00 0.00 C ATOM 4238 C ALA A 264 4.258 -9.183 16.432 1.00 0.00 C ATOM 4239 O ALA A 264 5.299 -9.248 17.055 1.00 0.00 O ATOM 4240 CB ALA A 264 4.105 -7.399 14.693 1.00 0.00 C ATOM 0 H ALA A 264 2.398 -9.028 13.901 1.00 0.00 H new ATOM 0 HA ALA A 264 5.203 -9.248 14.506 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.924 -6.868 15.178 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.124 -7.195 13.622 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.156 -7.061 15.110 1.00 0.00 H new ATOM 4246 N LYS A 265 3.110 -9.365 17.027 1.00 0.00 N ATOM 4247 CA LYS A 265 3.083 -9.653 18.487 1.00 0.00 C ATOM 4248 C LYS A 265 3.296 -11.151 18.701 1.00 0.00 C ATOM 4249 O LYS A 265 3.723 -11.586 19.752 1.00 0.00 O ATOM 4250 CB LYS A 265 1.735 -9.235 19.075 1.00 0.00 C ATOM 4251 CG LYS A 265 1.599 -7.712 19.014 1.00 0.00 C ATOM 4252 CD LYS A 265 0.741 -7.227 20.183 1.00 0.00 C ATOM 4253 CE LYS A 265 0.038 -5.926 19.792 1.00 0.00 C ATOM 4254 NZ LYS A 265 -0.420 -5.219 21.021 1.00 0.00 N ATOM 0 H LYS A 265 2.199 -9.327 16.570 1.00 0.00 H new ATOM 0 HA LYS A 265 3.874 -9.092 18.985 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.923 -9.705 18.520 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.655 -9.576 20.107 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.584 -7.247 19.055 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.145 -7.415 18.069 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.005 -7.986 20.447 1.00 0.00 H new ATOM 0 HD3 LYS A 265 1.363 -7.067 21.063 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.717 -5.289 19.225 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.812 -6.140 19.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.898 -4.334 20.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.082 -5.826 21.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 0.400 -5.002 21.623 1.00 0.00 H new ATOM 4268 N LYS A 266 3.002 -11.944 17.707 1.00 0.00 N ATOM 4269 CA LYS A 266 3.187 -13.414 17.842 1.00 0.00 C ATOM 4270 C LYS A 266 4.681 -13.748 17.829 1.00 0.00 C ATOM 4271 O LYS A 266 5.160 -14.532 18.625 1.00 0.00 O ATOM 4272 CB LYS A 266 2.502 -14.115 16.669 1.00 0.00 C ATOM 4273 CG LYS A 266 1.021 -14.328 16.989 1.00 0.00 C ATOM 4274 CD LYS A 266 0.376 -15.176 15.891 1.00 0.00 C ATOM 4275 CE LYS A 266 -0.938 -15.766 16.405 1.00 0.00 C ATOM 4276 NZ LYS A 266 -1.564 -16.590 15.333 1.00 0.00 N ATOM 0 H LYS A 266 2.641 -11.635 16.805 1.00 0.00 H new ATOM 0 HA LYS A 266 2.750 -13.752 18.782 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.606 -13.516 15.764 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.983 -15.073 16.474 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.915 -14.823 17.954 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.513 -13.367 17.066 1.00 0.00 H new ATOM 0 HD2 LYS A 266 0.191 -14.566 15.007 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.053 -15.976 15.590 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.754 -16.378 17.288 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -1.615 -14.967 16.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -2.103 -17.368 15.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -2.205 -15.996 14.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -0.822 -16.981 14.718 1.00 0.00 H new ATOM 4290 N GLN A 267 5.422 -13.169 16.923 1.00 0.00 N ATOM 4291 CA GLN A 267 6.880 -13.467 16.853 1.00 0.00 C ATOM 4292 C GLN A 267 7.660 -12.498 17.747 1.00 0.00 C ATOM 4293 O GLN A 267 8.873 -12.440 17.697 1.00 0.00 O ATOM 4294 CB GLN A 267 7.360 -13.327 15.407 1.00 0.00 C ATOM 4295 CG GLN A 267 7.827 -14.690 14.892 1.00 0.00 C ATOM 4296 CD GLN A 267 6.640 -15.655 14.856 1.00 0.00 C ATOM 4297 OE1 GLN A 267 5.507 -15.250 15.020 1.00 0.00 O ATOM 4298 NE2 GLN A 267 6.853 -16.926 14.647 1.00 0.00 N ATOM 0 H GLN A 267 5.081 -12.503 16.229 1.00 0.00 H new ATOM 0 HA GLN A 267 7.052 -14.486 17.200 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.554 -12.946 14.780 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.176 -12.606 15.351 1.00 0.00 H new ATOM 0 HG2 GLN A 267 8.256 -14.587 13.895 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.612 -15.085 15.537 1.00 0.00 H new ATOM 0 HE21 GLN A 267 7.804 -17.268 14.509 1.00 0.00 H new ATOM 0 HE22 GLN A 267 6.068 -17.577 14.622 1.00 0.00 H new ATOM 4307 N LYS A 268 6.982 -11.738 18.562 1.00 0.00 N ATOM 4308 CA LYS A 268 7.699 -10.781 19.453 1.00 0.00 C ATOM 4309 C LYS A 268 8.384 -11.553 20.582 1.00 0.00 C ATOM 4310 O LYS A 268 9.573 -11.801 20.544 1.00 0.00 O ATOM 4311 CB LYS A 268 6.697 -9.791 20.053 1.00 0.00 C ATOM 4312 CG LYS A 268 6.875 -8.414 19.403 1.00 0.00 C ATOM 4313 CD LYS A 268 8.057 -7.691 20.049 1.00 0.00 C ATOM 4314 CE LYS A 268 8.388 -6.434 19.243 1.00 0.00 C ATOM 4315 NZ LYS A 268 9.763 -6.551 18.681 1.00 0.00 N ATOM 0 H LYS A 268 5.966 -11.737 18.650 1.00 0.00 H new ATOM 0 HA LYS A 268 8.446 -10.238 18.874 1.00 0.00 H new ATOM 0 HB2 LYS A 268 5.680 -10.149 19.896 1.00 0.00 H new ATOM 0 HB3 LYS A 268 6.846 -9.717 21.130 1.00 0.00 H new ATOM 0 HG2 LYS A 268 7.045 -8.525 18.332 1.00 0.00 H new ATOM 0 HG3 LYS A 268 5.966 -7.824 19.522 1.00 0.00 H new ATOM 0 HD2 LYS A 268 7.815 -7.423 21.078 1.00 0.00 H new ATOM 0 HD3 LYS A 268 8.924 -8.351 20.087 1.00 0.00 H new ATOM 0 HE2 LYS A 268 7.665 -6.304 18.438 1.00 0.00 H new ATOM 0 HE3 LYS A 268 8.318 -5.552 19.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 9.988 -5.696 18.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 10.448 -6.655 19.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 9.815 -7.384 18.060 1.00 0.00 H new ATOM 4329 N LEU A 269 7.646 -11.935 21.587 1.00 0.00 N ATOM 4330 CA LEU A 269 8.259 -12.691 22.715 1.00 0.00 C ATOM 4331 C LEU A 269 8.300 -14.181 22.369 1.00 0.00 C ATOM 4332 O LEU A 269 9.354 -14.759 22.194 1.00 0.00 O ATOM 4333 CB LEU A 269 7.426 -12.485 23.982 1.00 0.00 C ATOM 4334 CG LEU A 269 7.263 -10.987 24.250 1.00 0.00 C ATOM 4335 CD1 LEU A 269 6.479 -10.783 25.548 1.00 0.00 C ATOM 4336 CD2 LEU A 269 8.643 -10.339 24.380 1.00 0.00 C ATOM 0 H LEU A 269 6.646 -11.757 21.676 1.00 0.00 H new ATOM 0 HA LEU A 269 9.273 -12.329 22.884 1.00 0.00 H new ATOM 0 HB2 LEU A 269 6.448 -12.953 23.867 1.00 0.00 H new ATOM 0 HB3 LEU A 269 7.912 -12.966 24.831 1.00 0.00 H new ATOM 0 HG LEU A 269 6.722 -10.527 23.423 1.00 0.00 H new ATOM 0 HD11 LEU A 269 6.363 -9.716 25.739 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.496 -11.244 25.456 1.00 0.00 H new ATOM 0 HD13 LEU A 269 7.019 -11.243 26.375 1.00 0.00 H new ATOM 0 HD21 LEU A 269 8.527 -9.272 24.571 1.00 0.00 H new ATOM 0 HD22 LEU A 269 9.185 -10.799 25.207 1.00 0.00 H new ATOM 0 HD23 LEU A 269 9.201 -10.484 23.455 1.00 0.00 H new ATOM 4348 N THR A 270 7.160 -14.810 22.270 1.00 0.00 N ATOM 4349 CA THR A 270 7.136 -16.262 21.935 1.00 0.00 C ATOM 4350 C THR A 270 7.505 -16.452 20.462 1.00 0.00 C ATOM 4351 O THR A 270 7.662 -17.559 19.989 1.00 0.00 O ATOM 4352 CB THR A 270 5.734 -16.822 22.188 1.00 0.00 C ATOM 4353 OG1 THR A 270 4.764 -15.913 21.686 1.00 0.00 O ATOM 4354 CG2 THR A 270 5.525 -17.017 23.690 1.00 0.00 C ATOM 0 H THR A 270 6.245 -14.381 22.407 1.00 0.00 H new ATOM 0 HA THR A 270 7.855 -16.791 22.560 1.00 0.00 H new ATOM 0 HB THR A 270 5.628 -17.781 21.681 1.00 0.00 H new ATOM 0 HG1 THR A 270 3.866 -16.271 21.846 1.00 0.00 H new ATOM 0 HG21 THR A 270 4.527 -17.416 23.870 1.00 0.00 H new ATOM 0 HG22 THR A 270 6.269 -17.715 24.073 1.00 0.00 H new ATOM 0 HG23 THR A 270 5.630 -16.059 24.199 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.312 2.626 -2.294 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.579 3.639 -2.825 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.109 2.306 -3.329 1.00 0.00 C HETATM 4366 C5G TUX A 320 -11.301 1.326 -2.174 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.319 3.423 -2.002 1.00 0.00 C HETATM 4368 C1G TUX A 320 -9.573 2.411 -0.887 1.00 0.00 C HETATM 4369 O5G TUX A 320 -10.085 1.169 -1.414 1.00 0.00 O HETATM 4370 O3G TUX A 320 -10.312 4.525 -3.928 1.00 0.00 O HETATM 4371 O1A TUX A 320 -12.161 5.829 -3.496 1.00 0.00 O HETATM 4372 C1A TUX A 320 -10.980 5.792 -3.777 1.00 0.00 C HETATM 4373 C2A TUX A 320 -10.208 7.091 -3.968 1.00 0.00 C HETATM 4374 C3A TUX A 320 -10.767 8.154 -3.025 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.942 8.881 -3.676 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.488 10.176 -4.350 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.650 11.160 -4.485 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.444 10.883 -5.759 1.00 0.00 C HETATM 4379 C8A TUX A 320 -13.001 11.815 -6.885 1.00 0.00 C HETATM 4380 C9A TUX A 320 -13.896 11.645 -8.110 1.00 0.00 C HETATM 4381 CAA TUX A 320 -14.060 12.979 -8.836 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.695 12.772 -10.209 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.951 11.913 -10.096 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.838 12.099 -11.324 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.961 11.064 -11.333 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.804 4.735 -1.420 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.284 4.742 -1.469 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.642 4.160 -0.617 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.698 5.368 -2.452 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.270 5.286 -2.606 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.349 2.504 -3.991 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.709 -0.055 -2.650 1.00 0.00 C HETATM 4393 O6G TUX A 320 -10.795 -1.044 -2.197 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -9.202 5.578 -1.985 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -9.147 4.850 -0.392 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -5.056 4.737 -3.389 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -9.978 -0.610 -1.872 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -12.218 2.434 -4.960 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -7.252 5.915 -3.111 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -17.532 10.062 -11.354 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.569 11.179 -10.436 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.584 11.211 -12.215 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -16.240 12.003 -12.230 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -17.261 13.104 -11.326 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -15.673 10.864 -9.996 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.504 12.183 -9.196 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -13.980 12.294 -10.878 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -14.946 13.737 -10.649 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -14.680 13.649 -8.240 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -13.088 13.460 -8.948 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.872 11.266 -7.806 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -13.464 10.907 -8.785 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -13.037 12.849 -6.543 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -11.966 11.604 -7.153 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.508 11.018 -5.566 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.304 9.846 -6.063 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -12.710 -0.287 -2.287 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -11.754 -0.069 -3.739 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.305 11.079 -3.617 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.269 12.181 -4.503 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.079 9.953 -5.336 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.687 10.632 -3.768 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.412 8.230 -4.413 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -12.696 9.106 -2.922 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -9.985 8.869 -2.769 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -11.090 7.689 -2.094 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -9.149 6.931 -3.767 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -10.289 7.427 -5.002 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -8.646 2.224 -0.344 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -10.283 2.825 -0.171 1.00 0.00 H new HETATM 0 H5G TUX A 320 -12.093 1.753 -1.559 1.00 0.00 H new HETATM 0 H4G TUX A 320 -10.381 1.887 -4.024 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.337 4.099 -2.191 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.552 3.027 -2.668 1.00 0.00 H new