USER MOD reduce.3.24.130724 H: found=0, std=0, add=1915, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1920 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 248 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 258 THR OG1 : rot 180:sc= -0.673 USER MOD Set 2.1: A 238 ASN : amide:sc= -12.8! C(o=-15!,f=-19!) USER MOD Set 2.2: A 240 SER OG : rot -150:sc= -2.32! USER MOD Set 3.1: A 196 GLN : amide:sc= -1.56! C(o=-3.2!,f=-5.7!) USER MOD Set 3.2: A 204 THR OG1 : rot -170:sc= -1.6! USER MOD Set 4.1: A 179 GLN : amide:sc= -0.123 K(o=-4.4,f=-6.5) USER MOD Set 4.2: A 181 HIS : no HE2:sc= -4.3! C(o=-4.4!,f=-7.5!) USER MOD Set 5.1: A 7 TYR OH : rot 175:sc= 1.41 USER MOD Set 5.2: A 154 GLN : amide:sc= -0.721 K(o=-9.4,f=-22!) USER MOD Set 5.3: A 168 ASN : amide:sc= -3.74 K(o=-9.4,f=-13!) USER MOD Set 5.4: A 183 ASN : amide:sc= -6.18! C(o=-9.4!,f=-9.4!) USER MOD Set 5.5: A 185 ASN : amide:sc= -0.182 K(o=-9.4,f=-16!) USER MOD Set 6.1: A 156 ASN : amide:sc= -6.13! C(o=-6.1!,f=-8.5!) USER MOD Set 6.2: A 166 GLN : amide:sc= 0.0104 K(o=-6.1,f=-6.9) USER MOD Set 7.1: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 98 THR OG1 : rot 180:sc= -0.359 USER MOD Set 8.1: A 74 LYS NZ :NH3+ -166:sc= -5.61! (180deg=-0.325) USER MOD Set 8.2: A 76 ASN : amide:sc= -6.45! C(o=-12!,f=-3.3!) USER MOD Set 9.1: A 48 ASN : amide:sc= -0.116 K(o=-1.5,f=-6.4!) USER MOD Set 9.2: A 51 THR OG1 : rot -137:sc= -1.39 USER MOD Set10.1: A 46 SER OG : rot -80:sc= 1.59 USER MOD Set10.2: A 55 THR OG1 : rot 7:sc= 1.06 USER MOD Set11.1: A 28 LYS NZ :NH3+ -144:sc= 0.717 (180deg=-0.0247) USER MOD Set11.2: A 44 SER OG : rot 110:sc= -0.25 USER MOD Set11.3: A 57 SER OG : rot 180:sc= -0.52 USER MOD Set12.1: A 32 LYS NZ :NH3+ 160:sc= -6.58! (180deg=-0.453) USER MOD Set12.2: A 256 LYS NZ :NH3+ 141:sc= -5.9! (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 162:sc= -0.0451 (180deg=-0.436) USER MOD Single : A 35 SER OG : rot -84:sc= 1.1 USER MOD Single : A 37 ASN : amide:sc= -0.092 K(o=-0.092,f=-2.8!) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.752 USER MOD Single : A 43 SER OG : rot 180:sc= -0.0292 USER MOD Single : A 49 THR OG1 : rot -98:sc= 0.844 USER MOD Single : A 52 THR OG1 : rot 94:sc= -0.313! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot -70:sc= -0.199! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot -45:sc= 0.292 USER MOD Single : A 65 THR OG1 : rot 180:sc=-0.000511 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 170:sc= -0.386 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.00226 USER MOD Single : A 79 ASN : amide:sc= -3.5! C(o=-3.5!,f=-3.2!) USER MOD Single : A 80 THR OG1 : rot 180:sc=-0.00133 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 36:sc= -0.31 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 164:sc= -0.0275 (180deg=-0.408) USER MOD Single : A 110 LYS NZ :NH3+ -148:sc= 1.35 (180deg=-0.41!) USER MOD Single : A 111 ASN : amide:sc=-0.00952 K(o=-0.0095,f=-1.5!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= -2.36! USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 167:sc= -2.38 (180deg=-2.84) USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 124 ASN : amide:sc= -10.3! C(o=-10!,f=-8.5!) USER MOD Single : A 127 CYS SG : rot 180:sc= -0.715 USER MOD Single : A 129 MET CE :methyl 153:sc= -0.217 (180deg=-1.21) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 MET CE :methyl -158:sc= -0.0601 (180deg=-0.63) USER MOD Single : A 159 THR OG1 : rot -108:sc= 0.721 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -33:sc= 1.29 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.391 USER MOD Single : A 167 SER OG : rot 180:sc=-0.00405 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 82:sc=0.000221 USER MOD Single : A 182 THR OG1 : rot 180:sc= -0.199 USER MOD Single : A 188 THR OG1 : rot 64:sc= 0.465 USER MOD Single : A 193 SER OG : rot -150:sc= -0.16 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -136:sc= -0.056 (180deg=-0.577) USER MOD Single : A 207 ASN : amide:sc= -3.46! C(o=-3.5!,f=-5.9!) USER MOD Single : A 211 THR OG1 : rot 34:sc= 0.456 USER MOD Single : A 216 ASN : amide:sc= -1.2! C(o=-1.2!,f=-7.7!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 TYR OH : rot 165:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 232 CYS SG : rot 125:sc= -7.7! USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -153:sc= 0.85 (180deg=-0.821!) USER MOD Single : A 239 ASN : amide:sc= -0.545 K(o=-0.55,f=-1.8!) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 247 TYR OH : rot 150:sc= -0.297 USER MOD Single : A 249 GLN : amide:sc= -1.36 K(o=-1.4,f=-4!) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 171:sc= -3.54! USER MOD Single : A 273 HIS : no HD1:sc= -0.228 X(o=-0.23,f=-0.23) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -0.0286 K(o=-0.029,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 2 -11.453 -3.078 -18.973 1.00 0.00 N ATOM 15 CA ALA A 2 -10.990 -2.966 -17.603 1.00 0.00 C ATOM 16 C ALA A 2 -11.006 -4.328 -16.930 1.00 0.00 C ATOM 17 O ALA A 2 -11.915 -5.144 -17.160 1.00 0.00 O ATOM 18 CB ALA A 2 -11.871 -1.995 -16.819 1.00 0.00 C ATOM 0 HA ALA A 2 -9.969 -2.585 -17.616 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.510 -1.923 -15.793 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.834 -1.011 -17.287 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.899 -2.357 -16.817 1.00 0.00 H new ATOM 24 N VAL A 3 -9.999 -4.551 -16.092 1.00 0.00 N ATOM 25 CA VAL A 3 -9.869 -5.793 -15.352 1.00 0.00 C ATOM 26 C VAL A 3 -9.170 -5.517 -14.007 1.00 0.00 C ATOM 27 O VAL A 3 -8.085 -6.037 -13.752 1.00 0.00 O ATOM 28 CB VAL A 3 -9.061 -6.793 -16.196 1.00 0.00 C ATOM 29 CG1 VAL A 3 -7.630 -6.286 -16.378 1.00 0.00 C ATOM 30 CG2 VAL A 3 -9.025 -8.165 -15.521 1.00 0.00 C ATOM 0 H VAL A 3 -9.255 -3.877 -15.910 1.00 0.00 H new ATOM 0 HA VAL A 3 -10.852 -6.218 -15.147 1.00 0.00 H new ATOM 0 HB VAL A 3 -9.545 -6.888 -17.168 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -7.064 -7.000 -16.977 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -7.648 -5.321 -16.885 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -7.156 -6.175 -15.403 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -8.449 -8.857 -16.135 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -8.559 -8.076 -14.540 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -10.042 -8.541 -15.407 1.00 0.00 H new ATOM 40 N PRO A 4 -9.754 -4.688 -13.155 1.00 0.00 N ATOM 41 CA PRO A 4 -9.149 -4.328 -11.832 1.00 0.00 C ATOM 42 C PRO A 4 -9.444 -5.364 -10.704 1.00 0.00 C ATOM 43 O PRO A 4 -10.439 -6.078 -10.762 1.00 0.00 O ATOM 44 CB PRO A 4 -9.771 -2.952 -11.521 1.00 0.00 C ATOM 45 CG PRO A 4 -10.780 -2.672 -12.603 1.00 0.00 C ATOM 46 CD PRO A 4 -11.029 -3.986 -13.334 1.00 0.00 C ATOM 0 HA PRO A 4 -8.060 -4.315 -11.878 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -10.248 -2.957 -10.541 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -9.004 -2.178 -11.499 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -11.706 -2.287 -12.176 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -10.407 -1.913 -13.291 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -11.863 -4.540 -12.903 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.262 -3.828 -14.387 1.00 0.00 H new ATOM 54 N PRO A 5 -8.569 -5.461 -9.701 1.00 0.00 N ATOM 55 CA PRO A 5 -8.679 -6.445 -8.533 1.00 0.00 C ATOM 56 C PRO A 5 -9.777 -6.168 -7.499 1.00 0.00 C ATOM 57 O PRO A 5 -10.560 -5.236 -7.664 1.00 0.00 O ATOM 58 CB PRO A 5 -7.319 -6.335 -7.854 1.00 0.00 C ATOM 59 CG PRO A 5 -6.798 -4.979 -8.206 1.00 0.00 C ATOM 60 CD PRO A 5 -7.362 -4.627 -9.575 1.00 0.00 C ATOM 0 HA PRO A 5 -8.951 -7.426 -8.924 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.410 -6.451 -6.774 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -6.643 -7.116 -8.202 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.104 -4.243 -7.462 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.708 -4.978 -8.226 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -7.603 -3.566 -9.644 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -6.645 -4.843 -10.367 1.00 0.00 H new ATOM 68 N THR A 6 -9.824 -7.006 -6.414 1.00 0.00 N ATOM 69 CA THR A 6 -10.833 -6.830 -5.362 1.00 0.00 C ATOM 70 C THR A 6 -10.970 -5.352 -5.117 1.00 0.00 C ATOM 71 O THR A 6 -9.969 -4.630 -5.103 1.00 0.00 O ATOM 72 CB THR A 6 -10.450 -7.493 -4.011 1.00 0.00 C ATOM 73 OG1 THR A 6 -9.282 -6.881 -3.485 1.00 0.00 O ATOM 74 CG2 THR A 6 -10.207 -9.000 -4.150 1.00 0.00 C ATOM 0 H THR A 6 -9.184 -7.786 -6.263 1.00 0.00 H new ATOM 0 HA THR A 6 -11.752 -7.305 -5.707 1.00 0.00 H new ATOM 0 HB THR A 6 -11.292 -7.350 -3.334 1.00 0.00 H new ATOM 0 HG1 THR A 6 -9.047 -7.303 -2.632 1.00 0.00 H new ATOM 0 HG21 THR A 6 -9.942 -9.417 -3.178 1.00 0.00 H new ATOM 0 HG22 THR A 6 -11.113 -9.482 -4.517 1.00 0.00 H new ATOM 0 HG23 THR A 6 -9.393 -9.174 -4.853 1.00 0.00 H new ATOM 82 N TYR A 7 -12.190 -4.879 -5.079 1.00 0.00 N ATOM 83 CA TYR A 7 -12.411 -3.450 -4.979 1.00 0.00 C ATOM 84 C TYR A 7 -11.410 -2.738 -4.054 1.00 0.00 C ATOM 85 O TYR A 7 -10.890 -1.685 -4.423 1.00 0.00 O ATOM 86 CB TYR A 7 -13.817 -3.207 -4.439 1.00 0.00 C ATOM 87 CG TYR A 7 -13.744 -3.146 -2.931 1.00 0.00 C ATOM 88 CD1 TYR A 7 -13.457 -1.934 -2.291 1.00 0.00 C ATOM 89 CD2 TYR A 7 -13.922 -4.309 -2.174 1.00 0.00 C ATOM 90 CE1 TYR A 7 -13.351 -1.883 -0.901 1.00 0.00 C ATOM 91 CE2 TYR A 7 -13.819 -4.255 -0.779 1.00 0.00 C ATOM 92 CZ TYR A 7 -13.532 -3.043 -0.143 1.00 0.00 C ATOM 93 OH TYR A 7 -13.434 -2.993 1.232 1.00 0.00 O ATOM 0 H TYR A 7 -13.036 -5.448 -5.115 1.00 0.00 H new ATOM 0 HA TYR A 7 -12.278 -3.039 -5.980 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -14.221 -2.276 -4.837 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -14.488 -4.006 -4.754 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -13.317 -1.036 -2.875 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -14.138 -5.246 -2.665 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -13.129 -0.947 -0.411 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -13.961 -5.151 -0.193 1.00 0.00 H new ATOM 0 HH TYR A 7 -13.666 -3.867 1.609 1.00 0.00 H new ATOM 103 N ALA A 8 -11.175 -3.244 -2.846 1.00 0.00 N ATOM 104 CA ALA A 8 -10.273 -2.512 -1.954 1.00 0.00 C ATOM 105 C ALA A 8 -8.888 -2.398 -2.573 1.00 0.00 C ATOM 106 O ALA A 8 -8.215 -1.379 -2.409 1.00 0.00 O ATOM 107 CB ALA A 8 -10.184 -3.199 -0.597 1.00 0.00 C ATOM 0 H ALA A 8 -11.570 -4.108 -2.474 1.00 0.00 H new ATOM 0 HA ALA A 8 -10.677 -1.510 -1.811 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.509 -2.639 0.051 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.174 -3.237 -0.143 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.805 -4.213 -0.727 1.00 0.00 H new ATOM 113 N ASP A 9 -8.412 -3.461 -3.203 1.00 0.00 N ATOM 114 CA ASP A 9 -7.063 -3.403 -3.738 1.00 0.00 C ATOM 115 C ASP A 9 -6.980 -2.416 -4.901 1.00 0.00 C ATOM 116 O ASP A 9 -5.902 -1.835 -5.157 1.00 0.00 O ATOM 117 CB ASP A 9 -6.589 -4.802 -4.158 1.00 0.00 C ATOM 118 CG ASP A 9 -6.304 -5.651 -2.915 1.00 0.00 C ATOM 119 OD1 ASP A 9 -6.258 -5.089 -1.833 1.00 0.00 O ATOM 120 OD2 ASP A 9 -6.133 -6.851 -3.066 1.00 0.00 O1- ATOM 0 H ASP A 9 -8.913 -4.337 -3.352 1.00 0.00 H new ATOM 0 HA ASP A 9 -6.397 -3.044 -2.953 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -7.350 -5.284 -4.772 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -5.690 -4.723 -4.769 1.00 0.00 H new ATOM 125 N LEU A 10 -8.095 -2.147 -5.593 1.00 0.00 N ATOM 126 CA LEU A 10 -8.058 -1.170 -6.671 1.00 0.00 C ATOM 127 C LEU A 10 -7.733 0.190 -6.068 1.00 0.00 C ATOM 128 O LEU A 10 -8.458 0.672 -5.197 1.00 0.00 O ATOM 129 CB LEU A 10 -9.451 -1.121 -7.340 1.00 0.00 C ATOM 130 CG LEU A 10 -9.358 -0.552 -8.761 1.00 0.00 C ATOM 131 CD1 LEU A 10 -10.749 -0.538 -9.412 1.00 0.00 C ATOM 132 CD2 LEU A 10 -8.822 0.879 -8.711 1.00 0.00 C ATOM 0 H LEU A 10 -9.004 -2.580 -5.428 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.306 -1.437 -7.413 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.878 -2.123 -7.373 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.124 -0.507 -6.742 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.685 -1.179 -9.346 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -10.674 -0.132 -10.421 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -11.140 -1.555 -9.457 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -11.421 0.083 -8.820 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -8.758 1.279 -9.723 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -9.494 1.499 -8.118 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -7.831 0.881 -8.257 1.00 0.00 H new ATOM 144 N GLY A 11 -6.646 0.801 -6.518 1.00 0.00 N ATOM 145 CA GLY A 11 -6.252 2.102 -5.991 1.00 0.00 C ATOM 146 C GLY A 11 -5.139 1.971 -4.946 1.00 0.00 C ATOM 147 O GLY A 11 -4.875 2.910 -4.193 1.00 0.00 O ATOM 0 H GLY A 11 -6.028 0.424 -7.237 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -5.912 2.739 -6.808 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -7.117 2.592 -5.543 1.00 0.00 H new ATOM 151 N LYS A 12 -4.495 0.805 -4.903 1.00 0.00 N ATOM 152 CA LYS A 12 -3.413 0.561 -3.952 1.00 0.00 C ATOM 153 C LYS A 12 -2.296 1.618 -4.058 1.00 0.00 C ATOM 154 O LYS A 12 -1.745 2.033 -3.039 1.00 0.00 O ATOM 155 CB LYS A 12 -2.832 -0.831 -4.212 1.00 0.00 C ATOM 156 CG LYS A 12 -1.772 -1.182 -3.165 1.00 0.00 C ATOM 157 CD LYS A 12 -1.315 -2.625 -3.400 1.00 0.00 C ATOM 158 CE LYS A 12 -0.265 -3.025 -2.364 1.00 0.00 C ATOM 159 NZ LYS A 12 0.141 -4.441 -2.603 1.00 0.00 N ATOM 0 H LYS A 12 -4.704 0.016 -5.515 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.825 0.625 -2.945 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -3.630 -1.573 -4.191 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.391 -0.866 -5.208 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -0.925 -0.500 -3.240 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.181 -1.073 -2.161 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -2.170 -3.299 -3.340 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -0.901 -2.724 -4.404 1.00 0.00 H new ATOM 0 HE2 LYS A 12 0.602 -2.368 -2.434 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -0.668 -2.914 -1.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 0.856 -4.720 -1.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -0.690 -5.060 -2.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 0.541 -4.531 -3.559 1.00 0.00 H new ATOM 173 N SER A 13 -1.946 2.041 -5.277 1.00 0.00 N ATOM 174 CA SER A 13 -0.874 3.032 -5.441 1.00 0.00 C ATOM 175 C SER A 13 -1.200 4.342 -4.728 1.00 0.00 C ATOM 176 O SER A 13 -0.348 4.906 -4.043 1.00 0.00 O ATOM 177 CB SER A 13 -0.626 3.326 -6.920 1.00 0.00 C ATOM 178 OG SER A 13 0.428 4.279 -7.032 1.00 0.00 O ATOM 0 H SER A 13 -2.376 1.723 -6.146 1.00 0.00 H new ATOM 0 HA SER A 13 0.022 2.601 -4.995 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.362 2.409 -7.447 1.00 0.00 H new ATOM 0 HB3 SER A 13 -1.533 3.711 -7.385 1.00 0.00 H new ATOM 0 HG SER A 13 0.595 4.473 -7.978 1.00 0.00 H new ATOM 184 N ALA A 14 -2.424 4.834 -4.891 1.00 0.00 N ATOM 185 CA ALA A 14 -2.802 6.083 -4.249 1.00 0.00 C ATOM 186 C ALA A 14 -2.670 5.955 -2.735 1.00 0.00 C ATOM 187 O ALA A 14 -2.113 6.837 -2.070 1.00 0.00 O ATOM 188 CB ALA A 14 -4.236 6.450 -4.626 1.00 0.00 C ATOM 0 H ALA A 14 -3.156 4.396 -5.450 1.00 0.00 H new ATOM 0 HA ALA A 14 -2.135 6.874 -4.592 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.511 7.387 -4.141 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -4.310 6.566 -5.707 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -4.912 5.660 -4.299 1.00 0.00 H new ATOM 194 N ARG A 15 -3.163 4.847 -2.197 1.00 0.00 N ATOM 195 CA ARG A 15 -3.066 4.614 -0.764 1.00 0.00 C ATOM 196 C ARG A 15 -1.592 4.546 -0.375 1.00 0.00 C ATOM 197 O ARG A 15 -1.181 5.095 0.650 1.00 0.00 O ATOM 198 CB ARG A 15 -3.792 3.315 -0.377 1.00 0.00 C ATOM 199 CG ARG A 15 -3.764 3.135 1.145 1.00 0.00 C ATOM 200 CD ARG A 15 -4.542 1.870 1.529 1.00 0.00 C ATOM 201 NE ARG A 15 -3.912 0.690 0.946 1.00 0.00 N ATOM 202 CZ ARG A 15 -2.936 0.038 1.578 1.00 0.00 C ATOM 203 NH1 ARG A 15 -2.378 -0.999 1.015 1.00 0.00 N ATOM 204 NH2 ARG A 15 -2.538 0.426 2.763 1.00 0.00 N ATOM 0 H ARG A 15 -3.627 4.106 -2.723 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.545 5.433 -0.227 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.823 3.346 -0.729 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.315 2.463 -0.861 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.734 3.060 1.493 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.203 4.006 1.632 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -4.578 1.773 2.614 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.572 1.949 1.182 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.225 0.357 0.034 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.689 -1.308 0.094 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.631 -1.500 1.496 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.975 1.232 3.209 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.791 -0.078 3.240 1.00 0.00 H new ATOM 218 N ASP A 16 -0.797 3.864 -1.203 1.00 0.00 N ATOM 219 CA ASP A 16 0.636 3.736 -0.932 1.00 0.00 C ATOM 220 C ASP A 16 1.387 5.079 -1.005 1.00 0.00 C ATOM 221 O ASP A 16 2.301 5.303 -0.213 1.00 0.00 O ATOM 222 CB ASP A 16 1.287 2.737 -1.895 1.00 0.00 C ATOM 223 CG ASP A 16 0.924 1.305 -1.505 1.00 0.00 C ATOM 224 OD1 ASP A 16 0.410 1.113 -0.415 1.00 0.00 O ATOM 225 OD2 ASP A 16 1.174 0.417 -2.304 1.00 0.00 O1- ATOM 0 H ASP A 16 -1.115 3.399 -2.053 1.00 0.00 H new ATOM 0 HA ASP A 16 0.715 3.370 0.092 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.957 2.937 -2.914 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.370 2.861 -1.880 1.00 0.00 H new ATOM 230 N VAL A 17 1.034 5.972 -1.944 1.00 0.00 N ATOM 231 CA VAL A 17 1.749 7.245 -2.034 1.00 0.00 C ATOM 232 C VAL A 17 1.560 8.041 -0.742 1.00 0.00 C ATOM 233 O VAL A 17 2.512 8.609 -0.208 1.00 0.00 O ATOM 234 CB VAL A 17 1.271 8.063 -3.247 1.00 0.00 C ATOM 235 CG1 VAL A 17 1.963 9.427 -3.252 1.00 0.00 C ATOM 236 CG2 VAL A 17 1.632 7.328 -4.544 1.00 0.00 C ATOM 0 H VAL A 17 0.286 5.841 -2.625 1.00 0.00 H new ATOM 0 HA VAL A 17 2.810 7.036 -2.170 1.00 0.00 H new ATOM 0 HB VAL A 17 0.191 8.192 -3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.623 10.004 -4.112 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.718 9.963 -2.335 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.042 9.287 -3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.291 7.911 -5.400 1.00 0.00 H new ATOM 0 HG22 VAL A 17 2.713 7.199 -4.600 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.149 6.351 -4.555 1.00 0.00 H new ATOM 246 N PHE A 18 0.324 8.069 -0.249 1.00 0.00 N ATOM 247 CA PHE A 18 0.005 8.783 0.989 1.00 0.00 C ATOM 248 C PHE A 18 0.739 8.194 2.201 1.00 0.00 C ATOM 249 O PHE A 18 1.231 8.930 3.060 1.00 0.00 O ATOM 250 CB PHE A 18 -1.510 8.725 1.226 1.00 0.00 C ATOM 251 CG PHE A 18 -1.873 9.367 2.550 1.00 0.00 C ATOM 252 CD1 PHE A 18 -1.781 10.758 2.714 1.00 0.00 C ATOM 253 CD2 PHE A 18 -2.322 8.568 3.613 1.00 0.00 C ATOM 254 CE1 PHE A 18 -2.137 11.344 3.936 1.00 0.00 C ATOM 255 CE2 PHE A 18 -2.675 9.157 4.833 1.00 0.00 C ATOM 256 CZ PHE A 18 -2.584 10.544 4.995 1.00 0.00 C ATOM 0 H PHE A 18 -0.473 7.607 -0.686 1.00 0.00 H new ATOM 0 HA PHE A 18 0.336 9.816 0.877 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -2.029 9.235 0.415 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -1.845 7.688 1.216 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -1.436 11.376 1.899 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.395 7.498 3.490 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -2.067 12.414 4.061 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -3.018 8.540 5.650 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.858 10.997 5.936 1.00 0.00 H new ATOM 337 N PHE A 24 10.109 10.732 8.953 1.00 0.00 N ATOM 338 CA PHE A 24 9.405 11.644 9.862 1.00 0.00 C ATOM 339 C PHE A 24 9.719 11.402 11.337 1.00 0.00 C ATOM 340 O PHE A 24 8.878 10.866 12.060 1.00 0.00 O ATOM 341 CB PHE A 24 7.887 11.512 9.703 1.00 0.00 C ATOM 342 CG PHE A 24 7.452 11.757 8.275 1.00 0.00 C ATOM 343 CD1 PHE A 24 7.705 12.988 7.655 1.00 0.00 C ATOM 344 CD2 PHE A 24 6.760 10.755 7.580 1.00 0.00 C ATOM 345 CE1 PHE A 24 7.269 13.213 6.343 1.00 0.00 C ATOM 346 CE2 PHE A 24 6.330 10.979 6.270 1.00 0.00 C ATOM 347 CZ PHE A 24 6.582 12.208 5.650 1.00 0.00 C ATOM 0 HA PHE A 24 9.756 12.638 9.584 1.00 0.00 H new ATOM 0 HB2 PHE A 24 7.574 10.515 10.013 1.00 0.00 H new ATOM 0 HB3 PHE A 24 7.389 12.222 10.363 1.00 0.00 H new ATOM 0 HD1 PHE A 24 8.236 13.763 8.188 1.00 0.00 H new ATOM 0 HD2 PHE A 24 6.559 9.808 8.059 1.00 0.00 H new ATOM 0 HE1 PHE A 24 7.463 14.162 5.865 1.00 0.00 H new ATOM 0 HE2 PHE A 24 5.803 10.203 5.735 1.00 0.00 H new ATOM 0 HZ PHE A 24 6.247 12.382 4.638 1.00 0.00 H new ATOM 357 N GLY A 25 10.888 11.843 11.800 1.00 0.00 N ATOM 358 CA GLY A 25 11.227 11.707 13.210 1.00 0.00 C ATOM 359 C GLY A 25 12.439 10.824 13.460 1.00 0.00 C ATOM 360 O GLY A 25 13.156 11.041 14.439 1.00 0.00 O ATOM 0 H GLY A 25 11.604 12.290 11.228 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.416 12.696 13.627 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.371 11.294 13.743 1.00 0.00 H new ATOM 364 N LEU A 26 12.662 9.813 12.631 1.00 0.00 N ATOM 365 CA LEU A 26 13.791 8.898 12.861 1.00 0.00 C ATOM 366 C LEU A 26 14.818 8.903 11.749 1.00 0.00 C ATOM 367 O LEU A 26 14.480 8.606 10.603 1.00 0.00 O ATOM 368 CB LEU A 26 13.305 7.441 12.858 1.00 0.00 C ATOM 369 CG LEU A 26 12.298 7.149 13.961 1.00 0.00 C ATOM 370 CD1 LEU A 26 10.908 7.036 13.339 1.00 0.00 C ATOM 371 CD2 LEU A 26 12.670 5.811 14.613 1.00 0.00 C ATOM 0 H LEU A 26 12.096 9.602 11.809 1.00 0.00 H new ATOM 0 HA LEU A 26 14.219 9.239 13.804 1.00 0.00 H new ATOM 0 HB2 LEU A 26 12.853 7.216 11.892 1.00 0.00 H new ATOM 0 HB3 LEU A 26 14.162 6.777 12.971 1.00 0.00 H new ATOM 0 HG LEU A 26 12.304 7.944 14.707 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.176 6.827 14.119 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.653 7.973 12.845 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.901 6.227 12.608 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.959 5.583 15.407 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.642 5.020 13.863 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.674 5.877 15.032 1.00 0.00 H new ATOM 383 N ILE A 27 16.076 9.187 12.056 1.00 0.00 N ATOM 384 CA ILE A 27 17.067 9.139 11.009 1.00 0.00 C ATOM 385 C ILE A 27 17.473 7.677 10.937 1.00 0.00 C ATOM 386 O ILE A 27 17.823 7.040 11.949 1.00 0.00 O ATOM 387 CB ILE A 27 18.289 10.010 11.336 1.00 0.00 C ATOM 388 CG1 ILE A 27 17.892 11.489 11.424 1.00 0.00 C ATOM 389 CG2 ILE A 27 19.339 9.843 10.236 1.00 0.00 C ATOM 390 CD1 ILE A 27 19.060 12.299 12.004 1.00 0.00 C ATOM 0 H ILE A 27 16.418 9.442 12.983 1.00 0.00 H new ATOM 0 HA ILE A 27 16.670 9.521 10.068 1.00 0.00 H new ATOM 0 HB ILE A 27 18.694 9.693 12.297 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.630 11.866 10.435 1.00 0.00 H new ATOM 0 HG13 ILE A 27 17.009 11.603 12.053 1.00 0.00 H new ATOM 0 HG21 ILE A 27 20.208 10.460 10.465 1.00 0.00 H new ATOM 0 HG22 ILE A 27 19.642 8.798 10.178 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.917 10.152 9.280 1.00 0.00 H new ATOM 0 HD11 ILE A 27 18.778 13.350 12.067 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.301 11.928 13.000 1.00 0.00 H new ATOM 0 HD13 ILE A 27 19.931 12.195 11.358 1.00 0.00 H new ATOM 402 N LYS A 28 17.280 7.129 9.748 1.00 0.00 N ATOM 403 CA LYS A 28 17.489 5.719 9.499 1.00 0.00 C ATOM 404 C LYS A 28 18.647 5.439 8.558 1.00 0.00 C ATOM 405 O LYS A 28 18.813 6.094 7.527 1.00 0.00 O ATOM 406 CB LYS A 28 16.184 5.143 8.925 1.00 0.00 C ATOM 407 CG LYS A 28 16.437 3.824 8.186 1.00 0.00 C ATOM 408 CD LYS A 28 15.092 3.184 7.834 1.00 0.00 C ATOM 409 CE LYS A 28 15.315 2.018 6.871 1.00 0.00 C ATOM 410 NZ LYS A 28 14.161 1.079 6.956 1.00 0.00 N ATOM 0 H LYS A 28 16.973 7.654 8.929 1.00 0.00 H new ATOM 0 HA LYS A 28 17.754 5.242 10.442 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.470 4.979 9.732 1.00 0.00 H new ATOM 0 HB3 LYS A 28 15.734 5.864 8.243 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.016 4.005 7.281 1.00 0.00 H new ATOM 0 HG3 LYS A 28 17.023 3.149 8.810 1.00 0.00 H new ATOM 0 HD2 LYS A 28 14.598 2.832 8.739 1.00 0.00 H new ATOM 0 HD3 LYS A 28 14.434 3.924 7.379 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.422 2.389 5.852 1.00 0.00 H new ATOM 0 HE3 LYS A 28 16.240 1.498 7.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 14.500 0.102 6.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.696 1.183 7.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 13.481 1.296 6.200 1.00 0.00 H new ATOM 424 N LEU A 29 19.411 4.413 8.916 1.00 0.00 N ATOM 425 CA LEU A 29 20.527 3.967 8.107 1.00 0.00 C ATOM 426 C LEU A 29 20.127 2.652 7.451 1.00 0.00 C ATOM 427 O LEU A 29 19.837 1.678 8.145 1.00 0.00 O ATOM 428 CB LEU A 29 21.767 3.729 8.978 1.00 0.00 C ATOM 429 CG LEU A 29 22.087 4.976 9.803 1.00 0.00 C ATOM 430 CD1 LEU A 29 23.311 4.699 10.679 1.00 0.00 C ATOM 431 CD2 LEU A 29 22.385 6.156 8.874 1.00 0.00 C ATOM 0 H LEU A 29 19.271 3.874 9.770 1.00 0.00 H new ATOM 0 HA LEU A 29 20.767 4.727 7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 29 21.596 2.881 9.641 1.00 0.00 H new ATOM 0 HB3 LEU A 29 22.619 3.474 8.347 1.00 0.00 H new ATOM 0 HG LEU A 29 21.230 5.223 10.430 1.00 0.00 H new ATOM 0 HD11 LEU A 29 23.544 5.585 11.270 1.00 0.00 H new ATOM 0 HD12 LEU A 29 23.099 3.863 11.346 1.00 0.00 H new ATOM 0 HD13 LEU A 29 24.163 4.451 10.046 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.612 7.040 9.470 1.00 0.00 H new ATOM 0 HD22 LEU A 29 23.240 5.915 8.242 1.00 0.00 H new ATOM 0 HD23 LEU A 29 21.516 6.354 8.247 1.00 0.00 H new ATOM 443 N ASP A 30 20.085 2.628 6.123 1.00 0.00 N ATOM 444 CA ASP A 30 19.687 1.416 5.407 1.00 0.00 C ATOM 445 C ASP A 30 20.813 0.883 4.525 1.00 0.00 C ATOM 446 O ASP A 30 21.440 1.617 3.764 1.00 0.00 O ATOM 447 CB ASP A 30 18.440 1.699 4.564 1.00 0.00 C ATOM 448 CG ASP A 30 18.175 0.555 3.583 1.00 0.00 C ATOM 449 OD1 ASP A 30 18.798 -0.484 3.724 1.00 0.00 O ATOM 450 OD2 ASP A 30 17.346 0.735 2.707 1.00 0.00 O1- ATOM 0 H ASP A 30 20.318 3.421 5.525 1.00 0.00 H new ATOM 0 HA ASP A 30 19.461 0.648 6.146 1.00 0.00 H new ATOM 0 HB2 ASP A 30 17.577 1.831 5.217 1.00 0.00 H new ATOM 0 HB3 ASP A 30 18.571 2.632 4.015 1.00 0.00 H new ATOM 455 N LEU A 31 21.033 -0.424 4.630 1.00 0.00 N ATOM 456 CA LEU A 31 22.049 -1.107 3.841 1.00 0.00 C ATOM 457 C LEU A 31 21.341 -2.014 2.833 1.00 0.00 C ATOM 458 O LEU A 31 20.547 -2.867 3.233 1.00 0.00 O ATOM 459 CB LEU A 31 22.925 -1.967 4.765 1.00 0.00 C ATOM 460 CG LEU A 31 23.631 -1.093 5.814 1.00 0.00 C ATOM 461 CD1 LEU A 31 24.235 -1.996 6.893 1.00 0.00 C ATOM 462 CD2 LEU A 31 24.758 -0.279 5.167 1.00 0.00 C ATOM 0 H LEU A 31 20.515 -1.035 5.261 1.00 0.00 H new ATOM 0 HA LEU A 31 22.677 -0.380 3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 31 22.310 -2.716 5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 31 23.666 -2.505 4.174 1.00 0.00 H new ATOM 0 HG LEU A 31 22.901 -0.410 6.249 1.00 0.00 H new ATOM 0 HD11 LEU A 31 24.738 -1.383 7.641 1.00 0.00 H new ATOM 0 HD12 LEU A 31 23.443 -2.573 7.370 1.00 0.00 H new ATOM 0 HD13 LEU A 31 24.955 -2.676 6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 31 25.246 0.333 5.925 1.00 0.00 H new ATOM 0 HD22 LEU A 31 25.487 -0.956 4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 31 24.343 0.365 4.392 1.00 0.00 H new ATOM 474 N LYS A 32 21.603 -1.825 1.534 1.00 0.00 N ATOM 475 CA LYS A 32 20.936 -2.644 0.512 1.00 0.00 C ATOM 476 C LYS A 32 21.906 -3.491 -0.310 1.00 0.00 C ATOM 477 O LYS A 32 22.949 -3.014 -0.760 1.00 0.00 O ATOM 478 CB LYS A 32 20.180 -1.766 -0.489 1.00 0.00 C ATOM 479 CG LYS A 32 19.014 -1.031 0.166 1.00 0.00 C ATOM 480 CD LYS A 32 18.249 -0.289 -0.936 1.00 0.00 C ATOM 481 CE LYS A 32 17.030 0.429 -0.357 1.00 0.00 C ATOM 482 NZ LYS A 32 16.293 1.110 -1.460 1.00 0.00 N ATOM 0 H LYS A 32 22.255 -1.130 1.171 1.00 0.00 H new ATOM 0 HA LYS A 32 20.264 -3.294 1.072 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.866 -1.041 -0.927 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.807 -2.385 -1.305 1.00 0.00 H new ATOM 0 HG2 LYS A 32 18.358 -1.735 0.679 1.00 0.00 H new ATOM 0 HG3 LYS A 32 19.378 -0.330 0.917 1.00 0.00 H new ATOM 0 HD2 LYS A 32 18.907 0.433 -1.420 1.00 0.00 H new ATOM 0 HD3 LYS A 32 17.931 -0.995 -1.704 1.00 0.00 H new ATOM 0 HE2 LYS A 32 16.378 -0.285 0.146 1.00 0.00 H new ATOM 0 HE3 LYS A 32 17.343 1.157 0.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.317 1.304 -1.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 16.768 2.005 -1.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 16.279 0.496 -2.299 1.00 0.00 H new ATOM 496 N THR A 33 21.483 -4.725 -0.573 1.00 0.00 N ATOM 497 CA THR A 33 22.231 -5.641 -1.424 1.00 0.00 C ATOM 498 C THR A 33 21.248 -6.247 -2.424 1.00 0.00 C ATOM 499 O THR A 33 20.268 -6.888 -2.030 1.00 0.00 O ATOM 500 CB THR A 33 22.902 -6.749 -0.604 1.00 0.00 C ATOM 501 OG1 THR A 33 23.763 -6.163 0.363 1.00 0.00 O ATOM 502 CG2 THR A 33 23.720 -7.647 -1.540 1.00 0.00 C ATOM 0 H THR A 33 20.616 -5.115 -0.203 1.00 0.00 H new ATOM 0 HA THR A 33 23.025 -5.099 -1.937 1.00 0.00 H new ATOM 0 HB THR A 33 22.141 -7.345 -0.100 1.00 0.00 H new ATOM 0 HG1 THR A 33 24.192 -6.869 0.890 1.00 0.00 H new ATOM 0 HG21 THR A 33 24.199 -8.436 -0.960 1.00 0.00 H new ATOM 0 HG22 THR A 33 23.061 -8.093 -2.285 1.00 0.00 H new ATOM 0 HG23 THR A 33 24.483 -7.051 -2.041 1.00 0.00 H new ATOM 510 N LYS A 34 21.480 -6.009 -3.710 1.00 0.00 N ATOM 511 CA LYS A 34 20.570 -6.510 -4.739 1.00 0.00 C ATOM 512 C LYS A 34 21.143 -7.711 -5.471 1.00 0.00 C ATOM 513 O LYS A 34 22.271 -7.667 -5.963 1.00 0.00 O ATOM 514 CB LYS A 34 20.286 -5.409 -5.770 1.00 0.00 C ATOM 515 CG LYS A 34 18.994 -5.735 -6.525 1.00 0.00 C ATOM 516 CD LYS A 34 18.652 -4.594 -7.489 1.00 0.00 C ATOM 517 CE LYS A 34 17.392 -4.955 -8.280 1.00 0.00 C ATOM 518 NZ LYS A 34 16.232 -5.050 -7.352 1.00 0.00 N ATOM 0 H LYS A 34 22.277 -5.481 -4.064 1.00 0.00 H new ATOM 0 HA LYS A 34 19.653 -6.813 -4.233 1.00 0.00 H new ATOM 0 HB2 LYS A 34 20.194 -4.444 -5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 34 21.118 -5.328 -6.470 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.111 -6.667 -7.078 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.177 -5.883 -5.819 1.00 0.00 H new ATOM 0 HD2 LYS A 34 18.493 -3.670 -6.934 1.00 0.00 H new ATOM 0 HD3 LYS A 34 19.484 -4.418 -8.171 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.200 -4.200 -9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 34 17.535 -5.903 -8.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 15.347 -4.990 -7.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 16.266 -5.957 -6.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.271 -4.269 -6.666 1.00 0.00 H new ATOM 532 N SER A 35 20.339 -8.764 -5.588 1.00 0.00 N ATOM 533 CA SER A 35 20.768 -9.938 -6.321 1.00 0.00 C ATOM 534 C SER A 35 20.564 -9.663 -7.804 1.00 0.00 C ATOM 535 O SER A 35 19.958 -8.652 -8.166 1.00 0.00 O ATOM 536 CB SER A 35 19.970 -11.168 -5.886 1.00 0.00 C ATOM 537 OG SER A 35 18.721 -11.184 -6.563 1.00 0.00 O ATOM 0 H SER A 35 19.402 -8.824 -5.189 1.00 0.00 H new ATOM 0 HA SER A 35 21.819 -10.144 -6.118 1.00 0.00 H new ATOM 0 HB2 SER A 35 20.529 -12.076 -6.111 1.00 0.00 H new ATOM 0 HB3 SER A 35 19.811 -11.150 -4.808 1.00 0.00 H new ATOM 0 HG SER A 35 18.080 -10.623 -6.079 1.00 0.00 H new ATOM 543 N GLU A 36 21.066 -10.530 -8.666 1.00 0.00 N ATOM 544 CA GLU A 36 20.907 -10.305 -10.097 1.00 0.00 C ATOM 545 C GLU A 36 19.431 -10.088 -10.428 1.00 0.00 C ATOM 546 O GLU A 36 19.077 -9.139 -11.125 1.00 0.00 O ATOM 547 CB GLU A 36 21.489 -11.481 -10.886 1.00 0.00 C ATOM 548 CG GLU A 36 23.019 -11.513 -10.719 1.00 0.00 C ATOM 549 CD GLU A 36 23.405 -12.229 -9.426 1.00 0.00 C ATOM 550 OE1 GLU A 36 22.514 -12.576 -8.672 1.00 0.00 O ATOM 551 OE2 GLU A 36 24.592 -12.409 -9.208 1.00 0.00 O1- ATOM 0 H GLU A 36 21.575 -11.377 -8.412 1.00 0.00 H new ATOM 0 HA GLU A 36 21.455 -9.408 -10.384 1.00 0.00 H new ATOM 0 HB2 GLU A 36 21.056 -12.417 -10.534 1.00 0.00 H new ATOM 0 HB3 GLU A 36 21.231 -11.387 -11.941 1.00 0.00 H new ATOM 0 HG2 GLU A 36 23.472 -12.020 -11.571 1.00 0.00 H new ATOM 0 HG3 GLU A 36 23.410 -10.496 -10.708 1.00 0.00 H new ATOM 558 N ASN A 37 18.575 -10.937 -9.877 1.00 0.00 N ATOM 559 CA ASN A 37 17.137 -10.802 -10.068 1.00 0.00 C ATOM 560 C ASN A 37 16.424 -11.717 -9.088 1.00 0.00 C ATOM 561 O ASN A 37 16.930 -12.786 -8.748 1.00 0.00 O ATOM 562 CB ASN A 37 16.716 -11.120 -11.505 1.00 0.00 C ATOM 563 CG ASN A 37 15.227 -10.805 -11.683 1.00 0.00 C ATOM 564 OD1 ASN A 37 14.703 -9.900 -11.031 1.00 0.00 O ATOM 565 ND2 ASN A 37 14.513 -11.501 -12.527 1.00 0.00 N ATOM 0 H ASN A 37 18.851 -11.727 -9.294 1.00 0.00 H new ATOM 0 HA ASN A 37 16.858 -9.765 -9.882 1.00 0.00 H new ATOM 0 HB2 ASN A 37 17.309 -10.534 -12.207 1.00 0.00 H new ATOM 0 HB3 ASN A 37 16.905 -12.170 -11.727 1.00 0.00 H new ATOM 0 HD21 ASN A 37 13.521 -11.296 -12.647 1.00 0.00 H new ATOM 0 HD22 ASN A 37 14.947 -12.250 -13.066 1.00 0.00 H new ATOM 572 N GLY A 38 15.273 -11.281 -8.608 1.00 0.00 N ATOM 573 CA GLY A 38 14.531 -12.057 -7.635 1.00 0.00 C ATOM 574 C GLY A 38 14.764 -11.498 -6.237 1.00 0.00 C ATOM 575 O GLY A 38 14.006 -10.644 -5.777 1.00 0.00 O ATOM 0 H GLY A 38 14.835 -10.399 -8.875 1.00 0.00 H new ATOM 0 HA2 GLY A 38 13.468 -12.033 -7.873 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.843 -13.101 -7.675 1.00 0.00 H new ATOM 579 N LEU A 39 15.813 -11.990 -5.567 1.00 0.00 N ATOM 580 CA LEU A 39 16.123 -11.553 -4.205 1.00 0.00 C ATOM 581 C LEU A 39 16.482 -10.075 -4.105 1.00 0.00 C ATOM 582 O LEU A 39 17.220 -9.517 -4.924 1.00 0.00 O ATOM 583 CB LEU A 39 17.250 -12.399 -3.606 1.00 0.00 C ATOM 584 CG LEU A 39 16.683 -13.747 -3.139 1.00 0.00 C ATOM 585 CD1 LEU A 39 17.832 -14.684 -2.762 1.00 0.00 C ATOM 586 CD2 LEU A 39 15.768 -13.552 -1.917 1.00 0.00 C ATOM 0 H LEU A 39 16.456 -12.686 -5.944 1.00 0.00 H new ATOM 0 HA LEU A 39 15.206 -11.696 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 39 18.033 -12.559 -4.347 1.00 0.00 H new ATOM 0 HB3 LEU A 39 17.707 -11.874 -2.767 1.00 0.00 H new ATOM 0 HG LEU A 39 16.102 -14.181 -3.953 1.00 0.00 H new ATOM 0 HD11 LEU A 39 17.428 -15.640 -2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.472 -14.842 -3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.416 -14.238 -1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 39 15.375 -14.518 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 39 16.339 -13.107 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.941 -12.893 -2.183 1.00 0.00 H new ATOM 598 N GLU A 40 15.917 -9.477 -3.063 1.00 0.00 N ATOM 599 CA GLU A 40 16.087 -8.068 -2.743 1.00 0.00 C ATOM 600 C GLU A 40 16.275 -7.934 -1.233 1.00 0.00 C ATOM 601 O GLU A 40 15.287 -7.879 -0.500 1.00 0.00 O ATOM 602 CB GLU A 40 14.801 -7.349 -3.158 1.00 0.00 C ATOM 603 CG GLU A 40 14.901 -5.845 -2.921 1.00 0.00 C ATOM 604 CD GLU A 40 13.596 -5.186 -3.357 1.00 0.00 C ATOM 605 OE1 GLU A 40 12.636 -5.910 -3.577 1.00 0.00 O ATOM 606 OE2 GLU A 40 13.572 -3.973 -3.467 1.00 0.00 O1- ATOM 0 H GLU A 40 15.315 -9.970 -2.404 1.00 0.00 H new ATOM 0 HA GLU A 40 16.949 -7.643 -3.257 1.00 0.00 H new ATOM 0 HB2 GLU A 40 14.600 -7.540 -4.212 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.959 -7.752 -2.595 1.00 0.00 H new ATOM 0 HG2 GLU A 40 15.092 -5.642 -1.867 1.00 0.00 H new ATOM 0 HG3 GLU A 40 15.738 -5.430 -3.482 1.00 0.00 H new ATOM 613 N PHE A 41 17.525 -7.906 -0.756 1.00 0.00 N ATOM 614 CA PHE A 41 17.754 -7.810 0.686 1.00 0.00 C ATOM 615 C PHE A 41 18.073 -6.390 1.118 1.00 0.00 C ATOM 616 O PHE A 41 19.127 -5.846 0.782 1.00 0.00 O ATOM 617 CB PHE A 41 18.892 -8.744 1.126 1.00 0.00 C ATOM 618 CG PHE A 41 18.388 -10.171 1.183 1.00 0.00 C ATOM 619 CD1 PHE A 41 17.763 -10.650 2.345 1.00 0.00 C ATOM 620 CD2 PHE A 41 18.548 -11.013 0.079 1.00 0.00 C ATOM 621 CE1 PHE A 41 17.301 -11.973 2.398 1.00 0.00 C ATOM 622 CE2 PHE A 41 18.085 -12.335 0.133 1.00 0.00 C ATOM 623 CZ PHE A 41 17.462 -12.814 1.293 1.00 0.00 C ATOM 0 H PHE A 41 18.368 -7.947 -1.328 1.00 0.00 H new ATOM 0 HA PHE A 41 16.827 -8.116 1.170 1.00 0.00 H new ATOM 0 HB2 PHE A 41 19.726 -8.670 0.428 1.00 0.00 H new ATOM 0 HB3 PHE A 41 19.267 -8.441 2.104 1.00 0.00 H new ATOM 0 HD1 PHE A 41 17.638 -10.000 3.198 1.00 0.00 H new ATOM 0 HD2 PHE A 41 19.028 -10.645 -0.816 1.00 0.00 H new ATOM 0 HE1 PHE A 41 16.821 -12.342 3.292 1.00 0.00 H new ATOM 0 HE2 PHE A 41 18.209 -12.985 -0.721 1.00 0.00 H new ATOM 0 HZ PHE A 41 17.106 -13.833 1.333 1.00 0.00 H new ATOM 633 N THR A 42 17.165 -5.817 1.902 1.00 0.00 N ATOM 634 CA THR A 42 17.356 -4.475 2.431 1.00 0.00 C ATOM 635 C THR A 42 17.268 -4.510 3.942 1.00 0.00 C ATOM 636 O THR A 42 16.179 -4.616 4.508 1.00 0.00 O ATOM 637 CB THR A 42 16.259 -3.534 1.920 1.00 0.00 C ATOM 638 OG1 THR A 42 16.555 -3.126 0.594 1.00 0.00 O ATOM 639 CG2 THR A 42 16.174 -2.305 2.840 1.00 0.00 C ATOM 0 H THR A 42 16.291 -6.262 2.184 1.00 0.00 H new ATOM 0 HA THR A 42 18.333 -4.117 2.106 1.00 0.00 H new ATOM 0 HB THR A 42 15.302 -4.055 1.923 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.850 -2.526 0.271 1.00 0.00 H new ATOM 0 HG21 THR A 42 15.395 -1.634 2.479 1.00 0.00 H new ATOM 0 HG22 THR A 42 15.936 -2.626 3.854 1.00 0.00 H new ATOM 0 HG23 THR A 42 17.131 -1.783 2.840 1.00 0.00 H new ATOM 647 N SER A 43 18.406 -4.407 4.603 1.00 0.00 N ATOM 648 CA SER A 43 18.408 -4.409 6.048 1.00 0.00 C ATOM 649 C SER A 43 18.315 -2.973 6.523 1.00 0.00 C ATOM 650 O SER A 43 18.682 -2.054 5.790 1.00 0.00 O ATOM 651 CB SER A 43 19.665 -5.085 6.584 1.00 0.00 C ATOM 652 OG SER A 43 19.714 -4.925 7.995 1.00 0.00 O ATOM 0 H SER A 43 19.325 -4.322 4.169 1.00 0.00 H new ATOM 0 HA SER A 43 17.555 -4.975 6.423 1.00 0.00 H new ATOM 0 HB2 SER A 43 19.662 -6.144 6.326 1.00 0.00 H new ATOM 0 HB3 SER A 43 20.552 -4.648 6.125 1.00 0.00 H new ATOM 0 HG SER A 43 20.519 -5.359 8.346 1.00 0.00 H new ATOM 658 N SER A 44 17.801 -2.775 7.727 1.00 0.00 N ATOM 659 CA SER A 44 17.648 -1.423 8.244 1.00 0.00 C ATOM 660 C SER A 44 18.147 -1.292 9.677 1.00 0.00 C ATOM 661 O SER A 44 18.020 -2.210 10.481 1.00 0.00 O ATOM 662 CB SER A 44 16.177 -1.031 8.178 1.00 0.00 C ATOM 663 OG SER A 44 15.811 -0.818 6.821 1.00 0.00 O ATOM 0 H SER A 44 17.488 -3.516 8.354 1.00 0.00 H new ATOM 0 HA SER A 44 18.253 -0.758 7.628 1.00 0.00 H new ATOM 0 HB2 SER A 44 15.559 -1.815 8.615 1.00 0.00 H new ATOM 0 HB3 SER A 44 16.003 -0.126 8.761 1.00 0.00 H new ATOM 0 HG SER A 44 15.214 -1.537 6.527 1.00 0.00 H new ATOM 669 N GLY A 45 18.686 -0.117 9.971 1.00 0.00 N ATOM 670 CA GLY A 45 19.191 0.219 11.296 1.00 0.00 C ATOM 671 C GLY A 45 18.947 1.705 11.515 1.00 0.00 C ATOM 672 O GLY A 45 19.547 2.540 10.846 1.00 0.00 O ATOM 0 H GLY A 45 18.786 0.637 9.291 1.00 0.00 H new ATOM 0 HA2 GLY A 45 18.684 -0.370 12.060 1.00 0.00 H new ATOM 0 HA3 GLY A 45 20.254 -0.010 11.371 1.00 0.00 H new ATOM 676 N SER A 46 18.014 2.024 12.398 1.00 0.00 N ATOM 677 CA SER A 46 17.634 3.407 12.632 1.00 0.00 C ATOM 678 C SER A 46 17.537 3.732 14.096 1.00 0.00 C ATOM 679 O SER A 46 17.573 2.852 14.932 1.00 0.00 O ATOM 680 CB SER A 46 16.269 3.661 12.007 1.00 0.00 C ATOM 681 OG SER A 46 15.273 3.029 12.803 1.00 0.00 O ATOM 0 H SER A 46 17.506 1.344 12.964 1.00 0.00 H new ATOM 0 HA SER A 46 18.406 4.035 12.187 1.00 0.00 H new ATOM 0 HB2 SER A 46 16.077 4.732 11.943 1.00 0.00 H new ATOM 0 HB3 SER A 46 16.242 3.271 10.989 1.00 0.00 H new ATOM 0 HG SER A 46 15.245 2.072 12.593 1.00 0.00 H new ATOM 687 N ALA A 47 17.360 5.020 14.358 1.00 0.00 N ATOM 688 CA ALA A 47 17.201 5.518 15.699 1.00 0.00 C ATOM 689 C ALA A 47 16.076 6.528 15.748 1.00 0.00 C ATOM 690 O ALA A 47 15.618 7.017 14.721 1.00 0.00 O ATOM 691 CB ALA A 47 18.497 6.127 16.241 1.00 0.00 C ATOM 0 H ALA A 47 17.324 5.742 13.639 1.00 0.00 H new ATOM 0 HA ALA A 47 16.950 4.673 16.340 1.00 0.00 H new ATOM 0 HB1 ALA A 47 18.332 6.490 17.255 1.00 0.00 H new ATOM 0 HB2 ALA A 47 19.280 5.368 16.250 1.00 0.00 H new ATOM 0 HB3 ALA A 47 18.803 6.957 15.604 1.00 0.00 H new ATOM 697 N ASN A 48 15.659 6.858 16.951 1.00 0.00 N ATOM 698 CA ASN A 48 14.607 7.830 17.151 1.00 0.00 C ATOM 699 C ASN A 48 15.269 9.146 17.549 1.00 0.00 C ATOM 700 O ASN A 48 16.119 9.159 18.440 1.00 0.00 O ATOM 701 CB ASN A 48 13.688 7.305 18.252 1.00 0.00 C ATOM 702 CG ASN A 48 12.419 8.136 18.363 1.00 0.00 C ATOM 703 OD1 ASN A 48 12.334 9.230 17.807 1.00 0.00 O ATOM 704 ND2 ASN A 48 11.417 7.666 19.058 1.00 0.00 N ATOM 0 H ASN A 48 16.037 6.463 17.812 1.00 0.00 H new ATOM 0 HA ASN A 48 14.011 7.993 16.253 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.427 6.267 18.045 1.00 0.00 H new ATOM 0 HB3 ASN A 48 14.217 7.317 19.205 1.00 0.00 H new ATOM 0 HD21 ASN A 48 10.557 8.207 19.142 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.495 6.758 19.516 1.00 0.00 H new ATOM 711 N THR A 49 14.948 10.238 16.859 1.00 0.00 N ATOM 712 CA THR A 49 15.616 11.502 17.157 1.00 0.00 C ATOM 713 C THR A 49 15.149 12.141 18.468 1.00 0.00 C ATOM 714 O THR A 49 15.664 13.193 18.851 1.00 0.00 O ATOM 715 CB THR A 49 15.445 12.480 15.996 1.00 0.00 C ATOM 716 OG1 THR A 49 14.066 12.751 15.790 1.00 0.00 O ATOM 717 CG2 THR A 49 16.047 11.863 14.731 1.00 0.00 C ATOM 0 H THR A 49 14.253 10.276 16.114 1.00 0.00 H new ATOM 0 HA THR A 49 16.673 11.270 17.288 1.00 0.00 H new ATOM 0 HB THR A 49 15.956 13.415 16.228 1.00 0.00 H new ATOM 0 HG1 THR A 49 13.728 12.190 15.062 1.00 0.00 H new ATOM 0 HG21 THR A 49 15.929 12.555 13.897 1.00 0.00 H new ATOM 0 HG22 THR A 49 17.107 11.665 14.891 1.00 0.00 H new ATOM 0 HG23 THR A 49 15.534 10.929 14.502 1.00 0.00 H new ATOM 725 N GLU A 50 14.206 11.508 19.163 1.00 0.00 N ATOM 726 CA GLU A 50 13.728 12.049 20.439 1.00 0.00 C ATOM 727 C GLU A 50 14.201 11.187 21.615 1.00 0.00 C ATOM 728 O GLU A 50 14.680 11.710 22.620 1.00 0.00 O ATOM 729 CB GLU A 50 12.196 12.129 20.459 1.00 0.00 C ATOM 730 CG GLU A 50 11.714 13.183 19.456 1.00 0.00 C ATOM 731 CD GLU A 50 10.188 13.210 19.424 1.00 0.00 C ATOM 732 OE1 GLU A 50 9.586 12.454 20.168 1.00 0.00 O ATOM 733 OE2 GLU A 50 9.643 13.984 18.654 1.00 0.00 O1- ATOM 0 H GLU A 50 13.763 10.636 18.874 1.00 0.00 H new ATOM 0 HA GLU A 50 14.143 13.052 20.542 1.00 0.00 H new ATOM 0 HB2 GLU A 50 11.769 11.157 20.211 1.00 0.00 H new ATOM 0 HB3 GLU A 50 11.850 12.383 21.461 1.00 0.00 H new ATOM 0 HG2 GLU A 50 12.098 14.165 19.734 1.00 0.00 H new ATOM 0 HG3 GLU A 50 12.103 12.958 18.463 1.00 0.00 H new ATOM 740 N THR A 51 14.032 9.868 21.496 1.00 0.00 N ATOM 741 CA THR A 51 14.411 8.949 22.576 1.00 0.00 C ATOM 742 C THR A 51 15.852 8.431 22.466 1.00 0.00 C ATOM 743 O THR A 51 16.407 7.961 23.460 1.00 0.00 O ATOM 744 CB THR A 51 13.463 7.745 22.585 1.00 0.00 C ATOM 745 OG1 THR A 51 13.629 7.010 21.385 1.00 0.00 O ATOM 746 CG2 THR A 51 12.008 8.206 22.701 1.00 0.00 C ATOM 0 H THR A 51 13.639 9.414 20.671 1.00 0.00 H new ATOM 0 HA THR A 51 14.340 9.522 23.500 1.00 0.00 H new ATOM 0 HB THR A 51 13.700 7.117 23.444 1.00 0.00 H new ATOM 0 HG1 THR A 51 12.751 6.748 21.037 1.00 0.00 H new ATOM 0 HG21 THR A 51 11.350 7.337 22.706 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.876 8.766 23.627 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.760 8.844 21.853 1.00 0.00 H new ATOM 754 N THR A 52 16.447 8.487 21.276 1.00 0.00 N ATOM 755 CA THR A 52 17.813 7.983 21.094 1.00 0.00 C ATOM 756 C THR A 52 17.793 6.456 20.925 1.00 0.00 C ATOM 757 O THR A 52 18.826 5.793 21.025 1.00 0.00 O ATOM 758 CB THR A 52 18.691 8.368 22.297 1.00 0.00 C ATOM 759 OG1 THR A 52 18.180 9.555 22.889 1.00 0.00 O ATOM 760 CG2 THR A 52 20.134 8.611 21.840 1.00 0.00 C ATOM 0 H THR A 52 16.016 8.869 20.434 1.00 0.00 H new ATOM 0 HA THR A 52 18.234 8.434 20.196 1.00 0.00 H new ATOM 0 HB THR A 52 18.679 7.555 23.023 1.00 0.00 H new ATOM 0 HG1 THR A 52 17.573 9.320 23.621 1.00 0.00 H new ATOM 0 HG21 THR A 52 20.747 8.883 22.699 1.00 0.00 H new ATOM 0 HG22 THR A 52 20.529 7.703 21.385 1.00 0.00 H new ATOM 0 HG23 THR A 52 20.153 9.420 21.110 1.00 0.00 H new ATOM 768 N LYS A 53 16.598 5.915 20.657 1.00 0.00 N ATOM 769 CA LYS A 53 16.419 4.469 20.455 1.00 0.00 C ATOM 770 C LYS A 53 17.043 4.028 19.131 1.00 0.00 C ATOM 771 O LYS A 53 17.435 4.869 18.338 1.00 0.00 O ATOM 772 CB LYS A 53 14.926 4.129 20.445 1.00 0.00 C ATOM 773 CG LYS A 53 14.364 4.154 21.868 1.00 0.00 C ATOM 774 CD LYS A 53 12.854 3.899 21.814 1.00 0.00 C ATOM 775 CE LYS A 53 12.274 3.900 23.231 1.00 0.00 C ATOM 776 NZ LYS A 53 10.806 3.647 23.163 1.00 0.00 N ATOM 0 H LYS A 53 15.738 6.457 20.575 1.00 0.00 H new ATOM 0 HA LYS A 53 16.914 3.944 21.272 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.388 4.843 19.822 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.774 3.144 20.004 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.852 3.395 22.479 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.566 5.118 22.336 1.00 0.00 H new ATOM 0 HD2 LYS A 53 12.368 4.667 21.212 1.00 0.00 H new ATOM 0 HD3 LYS A 53 12.655 2.942 21.331 1.00 0.00 H new ATOM 0 HE2 LYS A 53 12.759 3.133 23.835 1.00 0.00 H new ATOM 0 HE3 LYS A 53 12.468 4.857 23.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.409 3.647 24.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.351 4.394 22.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 10.633 2.723 22.717 1.00 0.00 H new ATOM 790 N VAL A 54 17.132 2.705 18.920 1.00 0.00 N ATOM 791 CA VAL A 54 17.677 2.096 17.721 1.00 0.00 C ATOM 792 C VAL A 54 16.691 1.030 17.180 1.00 0.00 C ATOM 793 O VAL A 54 16.528 -0.016 17.811 1.00 0.00 O ATOM 794 CB VAL A 54 19.021 1.443 18.047 1.00 0.00 C ATOM 795 CG1 VAL A 54 19.466 0.550 16.887 1.00 0.00 C ATOM 796 CG2 VAL A 54 20.063 2.539 18.278 1.00 0.00 C ATOM 0 H VAL A 54 16.815 2.020 19.606 1.00 0.00 H new ATOM 0 HA VAL A 54 17.824 2.862 16.960 1.00 0.00 H new ATOM 0 HB VAL A 54 18.919 0.831 18.943 1.00 0.00 H new ATOM 0 HG11 VAL A 54 20.424 0.090 17.129 1.00 0.00 H new ATOM 0 HG12 VAL A 54 18.721 -0.228 16.720 1.00 0.00 H new ATOM 0 HG13 VAL A 54 19.570 1.152 15.984 1.00 0.00 H new ATOM 0 HG21 VAL A 54 21.025 2.083 18.511 1.00 0.00 H new ATOM 0 HG22 VAL A 54 20.158 3.146 17.378 1.00 0.00 H new ATOM 0 HG23 VAL A 54 19.749 3.170 19.110 1.00 0.00 H new ATOM 806 N THR A 55 16.050 1.264 16.030 1.00 0.00 N ATOM 807 CA THR A 55 15.110 0.268 15.466 1.00 0.00 C ATOM 808 C THR A 55 15.525 -0.094 14.044 1.00 0.00 C ATOM 809 O THR A 55 15.830 0.784 13.258 1.00 0.00 O ATOM 810 CB THR A 55 13.684 0.827 15.445 1.00 0.00 C ATOM 811 OG1 THR A 55 13.658 2.032 14.693 1.00 0.00 O ATOM 812 CG2 THR A 55 13.220 1.100 16.875 1.00 0.00 C ATOM 0 H THR A 55 16.156 2.113 15.475 1.00 0.00 H new ATOM 0 HA THR A 55 15.137 -0.622 16.095 1.00 0.00 H new ATOM 0 HB THR A 55 13.015 0.100 14.984 1.00 0.00 H new ATOM 0 HG1 THR A 55 14.530 2.172 14.269 1.00 0.00 H new ATOM 0 HG21 THR A 55 12.205 1.498 16.859 1.00 0.00 H new ATOM 0 HG22 THR A 55 13.237 0.172 17.446 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.886 1.825 17.342 1.00 0.00 H new ATOM 820 N GLY A 56 15.559 -1.385 13.708 1.00 0.00 N ATOM 821 CA GLY A 56 15.974 -1.794 12.366 1.00 0.00 C ATOM 822 C GLY A 56 14.869 -2.554 11.647 1.00 0.00 C ATOM 823 O GLY A 56 13.689 -2.402 11.962 1.00 0.00 O ATOM 0 H GLY A 56 15.309 -2.151 14.333 1.00 0.00 H new ATOM 0 HA2 GLY A 56 16.249 -0.914 11.785 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.863 -2.421 12.434 1.00 0.00 H new ATOM 827 N SER A 57 15.261 -3.399 10.698 1.00 0.00 N ATOM 828 CA SER A 57 14.290 -4.204 9.964 1.00 0.00 C ATOM 829 C SER A 57 14.979 -5.169 9.012 1.00 0.00 C ATOM 830 O SER A 57 16.151 -5.005 8.670 1.00 0.00 O ATOM 831 CB SER A 57 13.321 -3.322 9.171 1.00 0.00 C ATOM 832 OG SER A 57 13.813 -3.143 7.850 1.00 0.00 O ATOM 0 H SER A 57 16.232 -3.543 10.421 1.00 0.00 H new ATOM 0 HA SER A 57 13.729 -4.774 10.705 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.334 -3.783 9.143 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.208 -2.355 9.662 1.00 0.00 H new ATOM 0 HG SER A 57 13.192 -2.580 7.343 1.00 0.00 H new ATOM 838 N LEU A 58 14.211 -6.142 8.550 1.00 0.00 N ATOM 839 CA LEU A 58 14.698 -7.109 7.587 1.00 0.00 C ATOM 840 C LEU A 58 13.712 -7.209 6.437 1.00 0.00 C ATOM 841 O LEU A 58 12.635 -7.788 6.593 1.00 0.00 O ATOM 842 CB LEU A 58 14.867 -8.487 8.234 1.00 0.00 C ATOM 843 CG LEU A 58 16.003 -8.460 9.265 1.00 0.00 C ATOM 844 CD1 LEU A 58 15.446 -8.076 10.640 1.00 0.00 C ATOM 845 CD2 LEU A 58 16.642 -9.848 9.352 1.00 0.00 C ATOM 0 H LEU A 58 13.240 -6.281 8.831 1.00 0.00 H new ATOM 0 HA LEU A 58 15.670 -6.778 7.221 1.00 0.00 H new ATOM 0 HB2 LEU A 58 13.936 -8.785 8.717 1.00 0.00 H new ATOM 0 HB3 LEU A 58 15.081 -9.232 7.467 1.00 0.00 H new ATOM 0 HG LEU A 58 16.749 -7.727 8.958 1.00 0.00 H new ATOM 0 HD11 LEU A 58 16.256 -8.058 11.369 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.987 -7.089 10.584 1.00 0.00 H new ATOM 0 HD13 LEU A 58 14.698 -8.807 10.947 1.00 0.00 H new ATOM 0 HD21 LEU A 58 17.450 -9.832 10.084 1.00 0.00 H new ATOM 0 HD22 LEU A 58 15.890 -10.576 9.657 1.00 0.00 H new ATOM 0 HD23 LEU A 58 17.042 -10.126 8.377 1.00 0.00 H new ATOM 857 N GLU A 59 14.079 -6.664 5.284 1.00 0.00 N ATOM 858 CA GLU A 59 13.218 -6.726 4.114 1.00 0.00 C ATOM 859 C GLU A 59 13.854 -7.644 3.076 1.00 0.00 C ATOM 860 O GLU A 59 14.947 -7.386 2.570 1.00 0.00 O ATOM 861 CB GLU A 59 12.972 -5.320 3.564 1.00 0.00 C ATOM 862 CG GLU A 59 11.938 -4.614 4.450 1.00 0.00 C ATOM 863 CD GLU A 59 11.723 -3.179 3.979 1.00 0.00 C ATOM 864 OE1 GLU A 59 12.390 -2.778 3.039 1.00 0.00 O ATOM 865 OE2 GLU A 59 10.893 -2.503 4.564 1.00 0.00 O1- ATOM 0 H GLU A 59 14.963 -6.177 5.136 1.00 0.00 H new ATOM 0 HA GLU A 59 12.246 -7.138 4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.903 -4.754 3.547 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.613 -5.375 2.536 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.994 -5.158 4.421 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.276 -4.616 5.486 1.00 0.00 H new ATOM 872 N THR A 60 13.139 -8.717 2.776 1.00 0.00 N ATOM 873 CA THR A 60 13.600 -9.701 1.803 1.00 0.00 C ATOM 874 C THR A 60 12.495 -10.003 0.789 1.00 0.00 C ATOM 875 O THR A 60 11.423 -10.488 1.146 1.00 0.00 O ATOM 876 CB THR A 60 14.048 -10.964 2.545 1.00 0.00 C ATOM 877 OG1 THR A 60 15.200 -10.656 3.319 1.00 0.00 O ATOM 878 CG2 THR A 60 14.392 -12.073 1.551 1.00 0.00 C ATOM 0 H THR A 60 12.233 -8.931 3.193 1.00 0.00 H new ATOM 0 HA THR A 60 14.450 -9.305 1.246 1.00 0.00 H new ATOM 0 HB THR A 60 13.238 -11.308 3.188 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.962 -10.500 2.723 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.708 -12.963 2.094 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.514 -12.308 0.950 1.00 0.00 H new ATOM 0 HG23 THR A 60 15.199 -11.740 0.899 1.00 0.00 H new ATOM 886 N LYS A 61 12.717 -9.650 -0.476 1.00 0.00 N ATOM 887 CA LYS A 61 11.690 -9.833 -1.502 1.00 0.00 C ATOM 888 C LYS A 61 12.208 -10.655 -2.693 1.00 0.00 C ATOM 889 O LYS A 61 13.314 -10.412 -3.173 1.00 0.00 O ATOM 890 CB LYS A 61 11.315 -8.432 -2.000 1.00 0.00 C ATOM 891 CG LYS A 61 9.801 -8.245 -2.073 1.00 0.00 C ATOM 892 CD LYS A 61 9.523 -6.775 -2.411 1.00 0.00 C ATOM 893 CE LYS A 61 8.017 -6.528 -2.518 1.00 0.00 C ATOM 894 NZ LYS A 61 7.779 -5.090 -2.833 1.00 0.00 N ATOM 0 H LYS A 61 13.588 -9.240 -0.813 1.00 0.00 H new ATOM 0 HA LYS A 61 10.842 -10.371 -1.077 1.00 0.00 H new ATOM 0 HB2 LYS A 61 11.743 -7.683 -1.334 1.00 0.00 H new ATOM 0 HB3 LYS A 61 11.750 -8.268 -2.986 1.00 0.00 H new ATOM 0 HG2 LYS A 61 9.372 -8.899 -2.832 1.00 0.00 H new ATOM 0 HG3 LYS A 61 9.337 -8.512 -1.123 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.950 -6.131 -1.642 1.00 0.00 H new ATOM 0 HD3 LYS A 61 10.009 -6.513 -3.351 1.00 0.00 H new ATOM 0 HE2 LYS A 61 7.587 -7.159 -3.295 1.00 0.00 H new ATOM 0 HE3 LYS A 61 7.525 -6.794 -1.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.756 -4.915 -2.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 8.177 -4.498 -2.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 8.237 -4.852 -3.736 1.00 0.00 H new ATOM 908 N TYR A 62 11.388 -11.597 -3.193 1.00 0.00 N ATOM 909 CA TYR A 62 11.770 -12.394 -4.358 1.00 0.00 C ATOM 910 C TYR A 62 10.712 -12.147 -5.432 1.00 0.00 C ATOM 911 O TYR A 62 9.633 -12.741 -5.389 1.00 0.00 O ATOM 912 CB TYR A 62 11.839 -13.893 -4.016 1.00 0.00 C ATOM 913 CG TYR A 62 12.694 -14.627 -5.040 1.00 0.00 C ATOM 914 CD1 TYR A 62 12.350 -14.627 -6.404 1.00 0.00 C ATOM 915 CD2 TYR A 62 13.852 -15.303 -4.621 1.00 0.00 C ATOM 916 CE1 TYR A 62 13.158 -15.292 -7.332 1.00 0.00 C ATOM 917 CE2 TYR A 62 14.654 -15.971 -5.555 1.00 0.00 C ATOM 918 CZ TYR A 62 14.307 -15.963 -6.909 1.00 0.00 C ATOM 919 OH TYR A 62 15.098 -16.618 -7.831 1.00 0.00 O ATOM 0 H TYR A 62 10.469 -11.818 -2.810 1.00 0.00 H new ATOM 0 HA TYR A 62 12.762 -12.102 -4.703 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.258 -14.027 -3.019 1.00 0.00 H new ATOM 0 HB3 TYR A 62 10.835 -14.316 -3.999 1.00 0.00 H new ATOM 0 HD1 TYR A 62 11.460 -14.112 -6.735 1.00 0.00 H new ATOM 0 HD2 TYR A 62 14.125 -15.308 -3.576 1.00 0.00 H new ATOM 0 HE1 TYR A 62 12.892 -15.286 -8.379 1.00 0.00 H new ATOM 0 HE2 TYR A 62 15.541 -16.493 -5.229 1.00 0.00 H new ATOM 0 HH TYR A 62 14.531 -17.135 -8.440 1.00 0.00 H new ATOM 929 N ARG A 63 11.003 -11.239 -6.367 1.00 0.00 N ATOM 930 CA ARG A 63 10.023 -10.896 -7.407 1.00 0.00 C ATOM 931 C ARG A 63 10.373 -11.428 -8.798 1.00 0.00 C ATOM 932 O ARG A 63 10.997 -10.714 -9.582 1.00 0.00 O ATOM 933 CB ARG A 63 9.892 -9.356 -7.501 1.00 0.00 C ATOM 934 CG ARG A 63 8.817 -8.966 -8.538 1.00 0.00 C ATOM 935 CD ARG A 63 8.704 -7.440 -8.641 1.00 0.00 C ATOM 936 NE ARG A 63 7.584 -7.076 -9.513 1.00 0.00 N ATOM 937 CZ ARG A 63 7.469 -5.846 -10.022 1.00 0.00 C ATOM 938 NH1 ARG A 63 6.468 -5.557 -10.813 1.00 0.00 N ATOM 939 NH2 ARG A 63 8.350 -4.927 -9.728 1.00 0.00 N ATOM 0 H ARG A 63 11.888 -10.736 -6.428 1.00 0.00 H new ATOM 0 HA ARG A 63 9.090 -11.372 -7.105 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.629 -8.947 -6.525 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.851 -8.920 -7.781 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.072 -9.385 -9.511 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.855 -9.390 -8.251 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.558 -7.011 -7.650 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.632 -7.025 -9.035 1.00 0.00 H new ATOM 0 HE ARG A 63 6.877 -7.777 -9.736 1.00 0.00 H new ATOM 0 HH11 ARG A 63 5.776 -6.271 -11.041 1.00 0.00 H new ATOM 0 HH12 ARG A 63 6.380 -4.618 -11.202 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.129 -5.147 -9.108 1.00 0.00 H new ATOM 0 HH22 ARG A 63 8.259 -3.989 -10.119 1.00 0.00 H new ATOM 953 N TRP A 64 9.903 -12.633 -9.160 1.00 0.00 N ATOM 954 CA TRP A 64 10.144 -13.088 -10.534 1.00 0.00 C ATOM 955 C TRP A 64 9.225 -12.223 -11.393 1.00 0.00 C ATOM 956 O TRP A 64 8.082 -12.604 -11.645 1.00 0.00 O ATOM 957 CB TRP A 64 9.721 -14.544 -10.803 1.00 0.00 C ATOM 958 CG TRP A 64 10.510 -15.584 -10.053 1.00 0.00 C ATOM 959 CD1 TRP A 64 10.379 -15.897 -8.740 1.00 0.00 C ATOM 960 CD2 TRP A 64 11.489 -16.520 -10.597 1.00 0.00 C ATOM 961 NE1 TRP A 64 11.220 -16.962 -8.448 1.00 0.00 N ATOM 962 CE2 TRP A 64 11.930 -17.375 -9.560 1.00 0.00 C ATOM 963 CE3 TRP A 64 12.038 -16.700 -11.880 1.00 0.00 C ATOM 964 CZ2 TRP A 64 12.878 -18.378 -9.788 1.00 0.00 C ATOM 965 CZ3 TRP A 64 12.991 -17.704 -12.114 1.00 0.00 C ATOM 966 CH2 TRP A 64 13.409 -18.542 -11.072 1.00 0.00 C ATOM 0 H TRP A 64 9.385 -13.275 -8.560 1.00 0.00 H new ATOM 0 HA TRP A 64 11.212 -13.017 -10.738 1.00 0.00 H new ATOM 0 HB2 TRP A 64 8.667 -14.654 -10.546 1.00 0.00 H new ATOM 0 HB3 TRP A 64 9.811 -14.741 -11.871 1.00 0.00 H new ATOM 0 HD1 TRP A 64 9.727 -15.399 -8.037 1.00 0.00 H new ATOM 0 HE1 TRP A 64 11.304 -17.388 -7.525 1.00 0.00 H new ATOM 0 HE3 TRP A 64 11.724 -16.060 -12.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 13.197 -19.020 -8.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 13.405 -17.831 -13.104 1.00 0.00 H new ATOM 0 HH2 TRP A 64 14.141 -19.314 -11.260 1.00 0.00 H new ATOM 977 N THR A 65 9.678 -11.043 -11.780 1.00 0.00 N ATOM 978 CA THR A 65 8.819 -10.140 -12.538 1.00 0.00 C ATOM 979 C THR A 65 8.303 -10.772 -13.832 1.00 0.00 C ATOM 980 O THR A 65 7.518 -10.155 -14.551 1.00 0.00 O ATOM 981 CB THR A 65 9.552 -8.831 -12.842 1.00 0.00 C ATOM 982 OG1 THR A 65 9.971 -8.244 -11.615 1.00 0.00 O ATOM 983 CG2 THR A 65 8.609 -7.867 -13.568 1.00 0.00 C ATOM 0 H THR A 65 10.616 -10.690 -11.589 1.00 0.00 H new ATOM 0 HA THR A 65 7.950 -9.929 -11.914 1.00 0.00 H new ATOM 0 HB THR A 65 10.416 -9.033 -13.475 1.00 0.00 H new ATOM 0 HG1 THR A 65 10.443 -7.405 -11.798 1.00 0.00 H new ATOM 0 HG21 THR A 65 9.135 -6.936 -13.783 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.275 -8.319 -14.502 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.745 -7.659 -12.937 1.00 0.00 H new ATOM 991 N GLU A 66 8.715 -12.003 -14.122 1.00 0.00 N ATOM 992 CA GLU A 66 8.238 -12.670 -15.330 1.00 0.00 C ATOM 993 C GLU A 66 6.882 -13.309 -15.074 1.00 0.00 C ATOM 994 O GLU A 66 5.856 -12.796 -15.520 1.00 0.00 O ATOM 995 CB GLU A 66 9.226 -13.743 -15.795 1.00 0.00 C ATOM 996 CG GLU A 66 8.737 -14.355 -17.116 1.00 0.00 C ATOM 997 CD GLU A 66 9.731 -15.404 -17.603 1.00 0.00 C ATOM 998 OE1 GLU A 66 9.371 -16.171 -18.482 1.00 0.00 O ATOM 999 OE2 GLU A 66 10.837 -15.427 -17.089 1.00 0.00 O1- ATOM 0 H GLU A 66 9.362 -12.548 -13.553 1.00 0.00 H new ATOM 0 HA GLU A 66 8.147 -11.918 -16.114 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.216 -13.307 -15.929 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.320 -14.519 -15.035 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.756 -14.809 -16.975 1.00 0.00 H new ATOM 0 HG3 GLU A 66 8.622 -13.574 -17.868 1.00 0.00 H new ATOM 1006 N TYR A 67 6.874 -14.453 -14.392 1.00 0.00 N ATOM 1007 CA TYR A 67 5.632 -15.162 -14.134 1.00 0.00 C ATOM 1008 C TYR A 67 4.822 -14.507 -13.011 1.00 0.00 C ATOM 1009 O TYR A 67 3.960 -15.151 -12.411 1.00 0.00 O ATOM 1010 CB TYR A 67 5.949 -16.623 -13.782 1.00 0.00 C ATOM 1011 CG TYR A 67 6.545 -17.323 -14.989 1.00 0.00 C ATOM 1012 CD1 TYR A 67 5.708 -17.928 -15.936 1.00 0.00 C ATOM 1013 CD2 TYR A 67 7.938 -17.374 -15.159 1.00 0.00 C ATOM 1014 CE1 TYR A 67 6.258 -18.579 -17.049 1.00 0.00 C ATOM 1015 CE2 TYR A 67 8.486 -18.026 -16.272 1.00 0.00 C ATOM 1016 CZ TYR A 67 7.647 -18.628 -17.217 1.00 0.00 C ATOM 1017 OH TYR A 67 8.188 -19.272 -18.314 1.00 0.00 O ATOM 0 H TYR A 67 7.708 -14.902 -14.013 1.00 0.00 H new ATOM 0 HA TYR A 67 5.021 -15.121 -15.035 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.647 -16.662 -12.946 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.041 -17.136 -13.464 1.00 0.00 H new ATOM 0 HD1 TYR A 67 4.636 -17.893 -15.808 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.588 -16.910 -14.431 1.00 0.00 H new ATOM 0 HE1 TYR A 67 5.610 -19.043 -17.777 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.558 -18.064 -16.401 1.00 0.00 H new ATOM 0 HH TYR A 67 9.166 -19.212 -18.279 1.00 0.00 H new ATOM 1027 N GLY A 68 5.057 -13.216 -12.765 1.00 0.00 N ATOM 1028 CA GLY A 68 4.296 -12.484 -11.752 1.00 0.00 C ATOM 1029 C GLY A 68 4.296 -13.175 -10.390 1.00 0.00 C ATOM 1030 O GLY A 68 3.221 -13.386 -9.815 1.00 0.00 O ATOM 0 H GLY A 68 5.762 -12.660 -13.249 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.713 -11.483 -11.645 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.268 -12.366 -12.093 1.00 0.00 H new ATOM 1034 N LEU A 69 5.484 -13.524 -9.880 1.00 0.00 N ATOM 1035 CA LEU A 69 5.573 -14.196 -8.579 1.00 0.00 C ATOM 1036 C LEU A 69 6.062 -13.262 -7.478 1.00 0.00 C ATOM 1037 O LEU A 69 7.273 -13.101 -7.282 1.00 0.00 O ATOM 1038 CB LEU A 69 6.549 -15.370 -8.636 1.00 0.00 C ATOM 1039 CG LEU A 69 6.262 -16.260 -9.844 1.00 0.00 C ATOM 1040 CD1 LEU A 69 7.294 -17.387 -9.882 1.00 0.00 C ATOM 1041 CD2 LEU A 69 4.864 -16.870 -9.721 1.00 0.00 C ATOM 0 H LEU A 69 6.380 -13.356 -10.338 1.00 0.00 H new ATOM 0 HA LEU A 69 4.563 -14.536 -8.352 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.571 -14.996 -8.690 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.472 -15.957 -7.721 1.00 0.00 H new ATOM 0 HG LEU A 69 6.316 -15.664 -10.755 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.099 -18.030 -10.741 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.294 -16.962 -9.966 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.225 -17.974 -8.966 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.666 -17.503 -10.586 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.807 -17.469 -8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.122 -16.073 -9.678 1.00 0.00 H new ATOM 1053 N THR A 70 5.120 -12.687 -6.741 1.00 0.00 N ATOM 1054 CA THR A 70 5.475 -11.814 -5.635 1.00 0.00 C ATOM 1055 C THR A 70 5.614 -12.619 -4.350 1.00 0.00 C ATOM 1056 O THR A 70 4.632 -12.786 -3.624 1.00 0.00 O ATOM 1057 CB THR A 70 4.403 -10.742 -5.390 1.00 0.00 C ATOM 1058 OG1 THR A 70 4.072 -10.076 -6.598 1.00 0.00 O ATOM 1059 CG2 THR A 70 4.913 -9.723 -4.360 1.00 0.00 C ATOM 0 H THR A 70 4.118 -12.808 -6.888 1.00 0.00 H new ATOM 0 HA THR A 70 6.417 -11.336 -5.903 1.00 0.00 H new ATOM 0 HB THR A 70 3.507 -11.231 -5.007 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.386 -9.398 -6.421 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.149 -8.964 -4.190 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.134 -10.233 -3.422 1.00 0.00 H new ATOM 0 HG23 THR A 70 5.819 -9.247 -4.736 1.00 0.00 H new ATOM 1067 N PHE A 71 6.814 -13.134 -4.075 1.00 0.00 N ATOM 1068 CA PHE A 71 7.034 -13.886 -2.848 1.00 0.00 C ATOM 1069 C PHE A 71 7.757 -12.935 -1.897 1.00 0.00 C ATOM 1070 O PHE A 71 8.982 -12.964 -1.760 1.00 0.00 O ATOM 1071 CB PHE A 71 7.895 -15.141 -3.076 1.00 0.00 C ATOM 1072 CG PHE A 71 7.101 -16.281 -3.699 1.00 0.00 C ATOM 1073 CD1 PHE A 71 7.183 -17.570 -3.144 1.00 0.00 C ATOM 1074 CD2 PHE A 71 6.316 -16.068 -4.841 1.00 0.00 C ATOM 1075 CE1 PHE A 71 6.485 -18.634 -3.728 1.00 0.00 C ATOM 1076 CE2 PHE A 71 5.614 -17.137 -5.418 1.00 0.00 C ATOM 1077 CZ PHE A 71 5.700 -18.416 -4.862 1.00 0.00 C ATOM 0 H PHE A 71 7.633 -13.044 -4.677 1.00 0.00 H new ATOM 0 HA PHE A 71 6.081 -14.236 -2.450 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.735 -14.890 -3.724 1.00 0.00 H new ATOM 0 HB3 PHE A 71 8.313 -15.470 -2.125 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.786 -17.740 -2.264 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.252 -15.082 -5.276 1.00 0.00 H new ATOM 0 HE1 PHE A 71 6.554 -19.624 -3.301 1.00 0.00 H new ATOM 0 HE2 PHE A 71 5.005 -16.971 -6.295 1.00 0.00 H new ATOM 0 HZ PHE A 71 5.159 -19.237 -5.310 1.00 0.00 H new ATOM 1087 N THR A 72 6.977 -12.034 -1.316 1.00 0.00 N ATOM 1088 CA THR A 72 7.519 -11.000 -0.440 1.00 0.00 C ATOM 1089 C THR A 72 7.616 -11.478 0.996 1.00 0.00 C ATOM 1090 O THR A 72 6.718 -12.149 1.490 1.00 0.00 O ATOM 1091 CB THR A 72 6.622 -9.765 -0.488 1.00 0.00 C ATOM 1092 OG1 THR A 72 6.790 -9.099 -1.731 1.00 0.00 O ATOM 1093 CG2 THR A 72 6.987 -8.825 0.662 1.00 0.00 C ATOM 0 H THR A 72 5.965 -11.997 -1.435 1.00 0.00 H new ATOM 0 HA THR A 72 8.522 -10.759 -0.793 1.00 0.00 H new ATOM 0 HB THR A 72 5.580 -10.068 -0.387 1.00 0.00 H new ATOM 0 HG1 THR A 72 6.103 -8.406 -1.826 1.00 0.00 H new ATOM 0 HG21 THR A 72 6.347 -7.943 0.628 1.00 0.00 H new ATOM 0 HG22 THR A 72 6.845 -9.340 1.612 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.029 -8.521 0.566 1.00 0.00 H new ATOM 1101 N VAL A 73 8.698 -11.081 1.668 1.00 0.00 N ATOM 1102 CA VAL A 73 8.886 -11.428 3.068 1.00 0.00 C ATOM 1103 C VAL A 73 9.233 -10.175 3.868 1.00 0.00 C ATOM 1104 O VAL A 73 10.187 -9.463 3.548 1.00 0.00 O ATOM 1105 CB VAL A 73 9.968 -12.491 3.223 1.00 0.00 C ATOM 1106 CG1 VAL A 73 10.314 -12.639 4.704 1.00 0.00 C ATOM 1107 CG2 VAL A 73 9.432 -13.823 2.690 1.00 0.00 C ATOM 0 H VAL A 73 9.450 -10.523 1.264 1.00 0.00 H new ATOM 0 HA VAL A 73 7.956 -11.845 3.456 1.00 0.00 H new ATOM 0 HB VAL A 73 10.860 -12.203 2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 73 11.087 -13.398 4.823 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.678 -11.687 5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 73 9.424 -12.938 5.257 1.00 0.00 H new ATOM 0 HG21 VAL A 73 10.198 -14.592 2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.547 -14.112 3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 73 9.169 -13.715 1.638 1.00 0.00 H new ATOM 1117 N LYS A 74 8.433 -9.907 4.890 1.00 0.00 N ATOM 1118 CA LYS A 74 8.628 -8.725 5.728 1.00 0.00 C ATOM 1119 C LYS A 74 8.780 -9.098 7.202 1.00 0.00 C ATOM 1120 O LYS A 74 7.809 -9.477 7.854 1.00 0.00 O ATOM 1121 CB LYS A 74 7.418 -7.803 5.562 1.00 0.00 C ATOM 1122 CG LYS A 74 7.603 -6.525 6.385 1.00 0.00 C ATOM 1123 CD LYS A 74 6.403 -5.611 6.148 1.00 0.00 C ATOM 1124 CE LYS A 74 6.576 -4.311 6.932 1.00 0.00 C ATOM 1125 NZ LYS A 74 6.519 -4.600 8.392 1.00 0.00 N ATOM 0 H LYS A 74 7.642 -10.490 5.162 1.00 0.00 H new ATOM 0 HA LYS A 74 9.544 -8.225 5.414 1.00 0.00 H new ATOM 0 HB2 LYS A 74 7.288 -7.550 4.510 1.00 0.00 H new ATOM 0 HB3 LYS A 74 6.513 -8.320 5.880 1.00 0.00 H new ATOM 0 HG2 LYS A 74 7.690 -6.767 7.444 1.00 0.00 H new ATOM 0 HG3 LYS A 74 8.525 -6.020 6.097 1.00 0.00 H new ATOM 0 HD2 LYS A 74 6.305 -5.394 5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.486 -6.113 6.457 1.00 0.00 H new ATOM 0 HE2 LYS A 74 7.529 -3.846 6.680 1.00 0.00 H new ATOM 0 HE3 LYS A 74 5.793 -3.603 6.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 6.398 -3.711 8.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.716 -5.231 8.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 7.403 -5.060 8.690 1.00 0.00 H new ATOM 1139 N TRP A 75 9.998 -8.960 7.722 1.00 0.00 N ATOM 1140 CA TRP A 75 10.263 -9.255 9.129 1.00 0.00 C ATOM 1141 C TRP A 75 10.808 -8.013 9.839 1.00 0.00 C ATOM 1142 O TRP A 75 11.991 -7.699 9.723 1.00 0.00 O ATOM 1143 CB TRP A 75 11.265 -10.410 9.238 1.00 0.00 C ATOM 1144 CG TRP A 75 11.725 -10.583 10.658 1.00 0.00 C ATOM 1145 CD1 TRP A 75 11.067 -10.153 11.764 1.00 0.00 C ATOM 1146 CD2 TRP A 75 12.936 -11.240 11.136 1.00 0.00 C ATOM 1147 NE1 TRP A 75 11.804 -10.500 12.884 1.00 0.00 N ATOM 1148 CE2 TRP A 75 12.963 -11.171 12.549 1.00 0.00 C ATOM 1149 CE3 TRP A 75 14.005 -11.880 10.484 1.00 0.00 C ATOM 1150 CZ2 TRP A 75 14.014 -11.720 13.288 1.00 0.00 C ATOM 1151 CZ3 TRP A 75 15.063 -12.434 11.225 1.00 0.00 C ATOM 1152 CH2 TRP A 75 15.067 -12.353 12.623 1.00 0.00 C ATOM 0 H TRP A 75 10.813 -8.648 7.194 1.00 0.00 H new ATOM 0 HA TRP A 75 9.330 -9.547 9.611 1.00 0.00 H new ATOM 0 HB2 TRP A 75 10.804 -11.332 8.885 1.00 0.00 H new ATOM 0 HB3 TRP A 75 12.123 -10.216 8.594 1.00 0.00 H new ATOM 0 HD1 TRP A 75 10.124 -9.627 11.770 1.00 0.00 H new ATOM 0 HE1 TRP A 75 11.524 -10.286 13.841 1.00 0.00 H new ATOM 0 HE3 TRP A 75 14.013 -11.946 9.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 14.012 -11.655 14.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 15.878 -12.925 10.713 1.00 0.00 H new ATOM 0 HH2 TRP A 75 15.884 -12.780 13.187 1.00 0.00 H new ATOM 1163 N ASN A 76 9.955 -7.307 10.584 1.00 0.00 N ATOM 1164 CA ASN A 76 10.417 -6.120 11.300 1.00 0.00 C ATOM 1165 C ASN A 76 10.834 -6.494 12.712 1.00 0.00 C ATOM 1166 O ASN A 76 10.494 -7.563 13.213 1.00 0.00 O ATOM 1167 CB ASN A 76 9.351 -5.024 11.352 1.00 0.00 C ATOM 1168 CG ASN A 76 9.240 -4.338 9.994 1.00 0.00 C ATOM 1169 OD1 ASN A 76 10.087 -4.541 9.126 1.00 0.00 O ATOM 1170 ND2 ASN A 76 8.252 -3.517 9.768 1.00 0.00 N ATOM 0 H ASN A 76 8.967 -7.529 10.705 1.00 0.00 H new ATOM 0 HA ASN A 76 11.272 -5.724 10.752 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.389 -5.454 11.631 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.607 -4.292 12.118 1.00 0.00 H new ATOM 0 HD21 ASN A 76 8.180 -3.041 8.869 1.00 0.00 H new ATOM 0 HD22 ASN A 76 7.551 -3.351 10.490 1.00 0.00 H new ATOM 1177 N THR A 77 11.590 -5.614 13.340 1.00 0.00 N ATOM 1178 CA THR A 77 12.076 -5.867 14.684 1.00 0.00 C ATOM 1179 C THR A 77 10.922 -5.964 15.688 1.00 0.00 C ATOM 1180 O THR A 77 10.991 -6.742 16.641 1.00 0.00 O ATOM 1181 CB THR A 77 13.049 -4.755 15.058 1.00 0.00 C ATOM 1182 OG1 THR A 77 12.408 -3.498 14.893 1.00 0.00 O ATOM 1183 CG2 THR A 77 14.265 -4.837 14.127 1.00 0.00 C ATOM 0 H THR A 77 11.881 -4.720 12.943 1.00 0.00 H new ATOM 0 HA THR A 77 12.590 -6.828 14.713 1.00 0.00 H new ATOM 0 HB THR A 77 13.367 -4.864 16.095 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.030 -2.780 15.134 1.00 0.00 H new ATOM 0 HG21 THR A 77 14.972 -4.047 14.381 1.00 0.00 H new ATOM 0 HG22 THR A 77 14.748 -5.807 14.243 1.00 0.00 H new ATOM 0 HG23 THR A 77 13.941 -4.715 13.094 1.00 0.00 H new ATOM 1191 N ASP A 78 9.871 -5.172 15.487 1.00 0.00 N ATOM 1192 CA ASP A 78 8.728 -5.199 16.402 1.00 0.00 C ATOM 1193 C ASP A 78 8.151 -6.611 16.494 1.00 0.00 C ATOM 1194 O ASP A 78 7.319 -6.886 17.355 1.00 0.00 O ATOM 1195 CB ASP A 78 7.647 -4.235 15.916 1.00 0.00 C ATOM 1196 CG ASP A 78 7.222 -4.615 14.504 1.00 0.00 C ATOM 1197 OD1 ASP A 78 7.823 -5.522 13.952 1.00 0.00 O ATOM 1198 OD2 ASP A 78 6.307 -3.992 13.993 1.00 0.00 O1- ATOM 0 H ASP A 78 9.785 -4.513 14.713 1.00 0.00 H new ATOM 0 HA ASP A 78 9.069 -4.892 17.391 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.788 -4.268 16.586 1.00 0.00 H new ATOM 0 HB3 ASP A 78 8.024 -3.212 15.930 1.00 0.00 H new ATOM 1203 N ASN A 79 8.632 -7.483 15.598 1.00 0.00 N ATOM 1204 CA ASN A 79 8.232 -8.898 15.528 1.00 0.00 C ATOM 1205 C ASN A 79 7.230 -9.174 14.402 1.00 0.00 C ATOM 1206 O ASN A 79 6.834 -10.321 14.210 1.00 0.00 O ATOM 1207 CB ASN A 79 7.658 -9.412 16.860 1.00 0.00 C ATOM 1208 CG ASN A 79 8.583 -9.040 18.021 1.00 0.00 C ATOM 1209 OD1 ASN A 79 9.798 -9.205 17.924 1.00 0.00 O ATOM 1210 ND2 ASN A 79 8.073 -8.551 19.122 1.00 0.00 N ATOM 0 H ASN A 79 9.320 -7.223 14.891 1.00 0.00 H new ATOM 0 HA ASN A 79 9.151 -9.442 15.311 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.668 -8.986 17.025 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.536 -10.494 16.817 1.00 0.00 H new ATOM 0 HD21 ASN A 79 8.683 -8.306 19.902 1.00 0.00 H new ATOM 0 HD22 ASN A 79 7.065 -8.415 19.201 1.00 0.00 H new ATOM 1217 N THR A 80 6.825 -8.159 13.637 1.00 0.00 N ATOM 1218 CA THR A 80 5.880 -8.413 12.546 1.00 0.00 C ATOM 1219 C THR A 80 6.524 -9.317 11.499 1.00 0.00 C ATOM 1220 O THR A 80 7.560 -8.983 10.933 1.00 0.00 O ATOM 1221 CB THR A 80 5.431 -7.108 11.874 1.00 0.00 C ATOM 1222 OG1 THR A 80 5.009 -6.182 12.862 1.00 0.00 O ATOM 1223 CG2 THR A 80 4.271 -7.405 10.913 1.00 0.00 C ATOM 0 H THR A 80 7.122 -7.189 13.744 1.00 0.00 H new ATOM 0 HA THR A 80 5.004 -8.900 12.975 1.00 0.00 H new ATOM 0 HB THR A 80 6.264 -6.680 11.317 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.725 -5.350 12.430 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.950 -6.480 10.434 1.00 0.00 H new ATOM 0 HG22 THR A 80 4.601 -8.112 10.152 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.438 -7.834 11.470 1.00 0.00 H new ATOM 1231 N LEU A 81 5.877 -10.442 11.230 1.00 0.00 N ATOM 1232 CA LEU A 81 6.354 -11.393 10.230 1.00 0.00 C ATOM 1233 C LEU A 81 5.282 -11.558 9.157 1.00 0.00 C ATOM 1234 O LEU A 81 4.234 -12.142 9.433 1.00 0.00 O ATOM 1235 CB LEU A 81 6.584 -12.758 10.880 1.00 0.00 C ATOM 1236 CG LEU A 81 7.777 -12.741 11.834 1.00 0.00 C ATOM 1237 CD1 LEU A 81 7.699 -13.989 12.714 1.00 0.00 C ATOM 1238 CD2 LEU A 81 9.099 -12.765 11.053 1.00 0.00 C ATOM 0 H LEU A 81 5.013 -10.722 11.694 1.00 0.00 H new ATOM 0 HA LEU A 81 7.285 -11.023 9.799 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.688 -13.056 11.424 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.750 -13.506 10.105 1.00 0.00 H new ATOM 0 HG LEU A 81 7.746 -11.832 12.435 1.00 0.00 H new ATOM 0 HD11 LEU A 81 8.542 -14.000 13.405 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.767 -13.978 13.279 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.733 -14.879 12.086 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.935 -12.752 11.752 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.147 -13.669 10.446 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.155 -11.890 10.405 1.00 0.00 H new ATOM 1250 N GLY A 82 5.515 -11.046 7.948 1.00 0.00 N ATOM 1251 CA GLY A 82 4.505 -11.168 6.898 1.00 0.00 C ATOM 1252 C GLY A 82 5.070 -11.711 5.593 1.00 0.00 C ATOM 1253 O GLY A 82 6.035 -11.179 5.058 1.00 0.00 O ATOM 0 H GLY A 82 6.368 -10.557 7.677 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.707 -11.825 7.243 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.058 -10.191 6.716 1.00 0.00 H new ATOM 1257 N THR A 83 4.421 -12.749 5.063 1.00 0.00 N ATOM 1258 CA THR A 83 4.837 -13.329 3.789 1.00 0.00 C ATOM 1259 C THR A 83 3.659 -13.360 2.815 1.00 0.00 C ATOM 1260 O THR A 83 2.575 -13.871 3.137 1.00 0.00 O ATOM 1261 CB THR A 83 5.398 -14.742 3.972 1.00 0.00 C ATOM 1262 OG1 THR A 83 6.544 -14.692 4.811 1.00 0.00 O ATOM 1263 CG2 THR A 83 5.795 -15.303 2.602 1.00 0.00 C ATOM 0 H THR A 83 3.613 -13.200 5.492 1.00 0.00 H new ATOM 0 HA THR A 83 5.629 -12.701 3.381 1.00 0.00 H new ATOM 0 HB THR A 83 4.643 -15.381 4.429 1.00 0.00 H new ATOM 0 HG1 THR A 83 6.902 -15.596 4.930 1.00 0.00 H new ATOM 0 HG21 THR A 83 6.196 -16.309 2.723 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.919 -15.337 1.955 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.553 -14.662 2.152 1.00 0.00 H new ATOM 1271 N GLU A 84 3.874 -12.786 1.636 1.00 0.00 N ATOM 1272 CA GLU A 84 2.833 -12.733 0.606 1.00 0.00 C ATOM 1273 C GLU A 84 3.257 -13.452 -0.680 1.00 0.00 C ATOM 1274 O GLU A 84 4.269 -13.097 -1.285 1.00 0.00 O ATOM 1275 CB GLU A 84 2.514 -11.273 0.269 1.00 0.00 C ATOM 1276 CG GLU A 84 1.826 -10.600 1.457 1.00 0.00 C ATOM 1277 CD GLU A 84 1.649 -9.113 1.172 1.00 0.00 C ATOM 1278 OE1 GLU A 84 2.018 -8.690 0.089 1.00 0.00 O ATOM 1279 OE2 GLU A 84 1.148 -8.419 2.041 1.00 0.00 O1- ATOM 0 H GLU A 84 4.756 -12.351 1.367 1.00 0.00 H new ATOM 0 HA GLU A 84 1.955 -13.238 1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 84 3.432 -10.740 0.020 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.870 -11.226 -0.609 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.856 -11.063 1.639 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.420 -10.739 2.360 1.00 0.00 H new ATOM 1286 N ILE A 85 2.454 -14.425 -1.123 1.00 0.00 N ATOM 1287 CA ILE A 85 2.741 -15.138 -2.376 1.00 0.00 C ATOM 1288 C ILE A 85 1.629 -14.877 -3.389 1.00 0.00 C ATOM 1289 O ILE A 85 0.495 -15.313 -3.191 1.00 0.00 O ATOM 1290 CB ILE A 85 2.857 -16.647 -2.147 1.00 0.00 C ATOM 1291 CG1 ILE A 85 4.117 -16.954 -1.329 1.00 0.00 C ATOM 1292 CG2 ILE A 85 2.932 -17.349 -3.505 1.00 0.00 C ATOM 1293 CD1 ILE A 85 4.131 -18.432 -0.923 1.00 0.00 C ATOM 0 H ILE A 85 1.610 -14.735 -0.641 1.00 0.00 H new ATOM 0 HA ILE A 85 3.693 -14.768 -2.756 1.00 0.00 H new ATOM 0 HB ILE A 85 1.987 -17.005 -1.596 1.00 0.00 H new ATOM 0 HG12 ILE A 85 5.006 -16.721 -1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.146 -16.324 -0.440 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.015 -18.425 -3.354 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.030 -17.131 -4.077 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.804 -16.991 -4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 85 5.029 -18.641 -0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.250 -18.652 -0.320 1.00 0.00 H new ATOM 0 HD13 ILE A 85 4.124 -19.055 -1.817 1.00 0.00 H new ATOM 1305 N THR A 86 1.949 -14.141 -4.457 1.00 0.00 N ATOM 1306 CA THR A 86 0.942 -13.808 -5.468 1.00 0.00 C ATOM 1307 C THR A 86 1.348 -14.230 -6.883 1.00 0.00 C ATOM 1308 O THR A 86 2.420 -13.862 -7.363 1.00 0.00 O ATOM 1309 CB THR A 86 0.713 -12.297 -5.456 1.00 0.00 C ATOM 1310 OG1 THR A 86 0.514 -11.862 -4.118 1.00 0.00 O ATOM 1311 CG2 THR A 86 -0.516 -11.950 -6.290 1.00 0.00 C ATOM 0 H THR A 86 2.881 -13.770 -4.643 1.00 0.00 H new ATOM 0 HA THR A 86 0.036 -14.357 -5.213 1.00 0.00 H new ATOM 0 HB THR A 86 1.585 -11.799 -5.880 1.00 0.00 H new ATOM 0 HG1 THR A 86 0.369 -10.893 -4.107 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.672 -10.871 -6.276 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.364 -12.282 -7.317 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.391 -12.449 -5.873 1.00 0.00 H new ATOM 1319 N VAL A 87 0.448 -14.951 -7.569 1.00 0.00 N ATOM 1320 CA VAL A 87 0.697 -15.348 -8.964 1.00 0.00 C ATOM 1321 C VAL A 87 -0.315 -14.637 -9.847 1.00 0.00 C ATOM 1322 O VAL A 87 -1.481 -15.023 -9.895 1.00 0.00 O ATOM 1323 CB VAL A 87 0.565 -16.861 -9.185 1.00 0.00 C ATOM 1324 CG1 VAL A 87 1.870 -17.568 -8.843 1.00 0.00 C ATOM 1325 CG2 VAL A 87 -0.558 -17.421 -8.327 1.00 0.00 C ATOM 0 H VAL A 87 -0.444 -15.267 -7.189 1.00 0.00 H new ATOM 0 HA VAL A 87 1.722 -15.072 -9.212 1.00 0.00 H new ATOM 0 HB VAL A 87 0.335 -17.034 -10.236 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.757 -18.640 -9.006 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.668 -17.187 -9.480 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.120 -17.384 -7.798 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.642 -18.495 -8.493 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.342 -17.232 -7.276 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.497 -16.938 -8.597 1.00 0.00 H new ATOM 1335 N GLU A 88 0.129 -13.587 -10.527 1.00 0.00 N ATOM 1336 CA GLU A 88 -0.760 -12.809 -11.393 1.00 0.00 C ATOM 1337 C GLU A 88 -0.682 -13.276 -12.858 1.00 0.00 C ATOM 1338 O GLU A 88 0.404 -13.599 -13.337 1.00 0.00 O ATOM 1339 CB GLU A 88 -0.361 -11.335 -11.280 1.00 0.00 C ATOM 1340 CG GLU A 88 -1.353 -10.449 -12.030 1.00 0.00 C ATOM 1341 CD GLU A 88 -0.977 -8.984 -11.830 1.00 0.00 C ATOM 1342 OE1 GLU A 88 0.114 -8.735 -11.342 1.00 0.00 O ATOM 1343 OE2 GLU A 88 -1.784 -8.133 -12.165 1.00 0.00 O1- ATOM 0 H GLU A 88 1.092 -13.253 -10.499 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.791 -12.953 -11.071 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -0.325 -11.042 -10.231 1.00 0.00 H new ATOM 0 HB3 GLU A 88 0.641 -11.192 -11.685 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -1.347 -10.696 -13.092 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.365 -10.629 -11.667 1.00 0.00 H new ATOM 1350 N ASP A 89 -1.830 -13.295 -13.570 1.00 0.00 N ATOM 1351 CA ASP A 89 -1.855 -13.702 -14.990 1.00 0.00 C ATOM 1352 C ASP A 89 -1.346 -15.129 -15.175 1.00 0.00 C ATOM 1353 O ASP A 89 -0.485 -15.372 -16.026 1.00 0.00 O ATOM 1354 CB ASP A 89 -0.964 -12.781 -15.839 1.00 0.00 C ATOM 1355 CG ASP A 89 -1.521 -11.364 -15.889 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -2.673 -11.184 -15.541 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -0.778 -10.477 -16.282 1.00 0.00 O1- ATOM 0 H ASP A 89 -2.740 -13.036 -13.190 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.894 -13.635 -15.311 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.044 -12.763 -15.424 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.886 -13.179 -16.851 1.00 0.00 H new ATOM 1408 N ARG A 93 -4.202 -14.212 -18.440 1.00 0.00 N ATOM 1409 CA ARG A 93 -5.398 -13.455 -18.130 1.00 0.00 C ATOM 1410 C ARG A 93 -5.759 -13.457 -16.655 1.00 0.00 C ATOM 1411 O ARG A 93 -5.162 -14.146 -15.832 1.00 0.00 O ATOM 1412 CB ARG A 93 -6.591 -13.854 -19.014 1.00 0.00 C ATOM 1413 CG ARG A 93 -6.998 -15.320 -18.863 1.00 0.00 C ATOM 1414 CD ARG A 93 -8.205 -15.547 -19.791 1.00 0.00 C ATOM 1415 NE ARG A 93 -8.710 -16.910 -19.692 1.00 0.00 N ATOM 1416 CZ ARG A 93 -8.263 -17.876 -20.491 1.00 0.00 C ATOM 1417 NH1 ARG A 93 -8.772 -19.075 -20.408 1.00 0.00 N ATOM 1418 NH2 ARG A 93 -7.324 -17.624 -21.366 1.00 0.00 N ATOM 0 HA ARG A 93 -5.150 -12.421 -18.371 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -7.444 -13.221 -18.767 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -6.341 -13.660 -20.057 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.173 -15.979 -19.134 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.259 -15.544 -17.829 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.999 -14.845 -19.535 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.916 -15.339 -20.821 1.00 0.00 H new ATOM 0 HE ARG A 93 -9.422 -17.129 -18.995 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.511 -19.270 -19.732 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.431 -19.817 -21.019 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.932 -16.685 -21.437 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.984 -18.367 -21.977 1.00 0.00 H new ATOM 1432 N GLY A 94 -6.738 -12.608 -16.389 1.00 0.00 N ATOM 1433 CA GLY A 94 -7.298 -12.330 -15.071 1.00 0.00 C ATOM 1434 C GLY A 94 -7.294 -13.495 -14.092 1.00 0.00 C ATOM 1435 O GLY A 94 -8.352 -13.931 -13.649 1.00 0.00 O ATOM 0 H GLY A 94 -7.189 -12.064 -17.124 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -6.741 -11.505 -14.627 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -8.326 -11.990 -15.198 1.00 0.00 H new ATOM 1439 N LEU A 95 -6.109 -13.950 -13.717 1.00 0.00 N ATOM 1440 CA LEU A 95 -5.996 -15.021 -12.735 1.00 0.00 C ATOM 1441 C LEU A 95 -4.921 -14.628 -11.717 1.00 0.00 C ATOM 1442 O LEU A 95 -3.720 -14.649 -12.027 1.00 0.00 O ATOM 1443 CB LEU A 95 -5.674 -16.346 -13.450 1.00 0.00 C ATOM 1444 CG LEU A 95 -5.761 -17.549 -12.491 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -7.140 -17.621 -11.824 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -5.556 -18.835 -13.299 1.00 0.00 C ATOM 0 H LEU A 95 -5.219 -13.600 -14.072 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.935 -15.168 -12.201 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.368 -16.490 -14.278 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.673 -16.294 -13.878 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.997 -17.436 -11.721 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.175 -18.479 -11.152 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.318 -16.708 -11.256 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.909 -17.728 -12.589 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.615 -19.696 -12.633 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.330 -18.913 -14.062 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.577 -18.812 -13.777 1.00 0.00 H new ATOM 1458 N LYS A 96 -5.377 -14.225 -10.517 1.00 0.00 N ATOM 1459 CA LYS A 96 -4.486 -13.783 -9.435 1.00 0.00 C ATOM 1460 C LYS A 96 -4.754 -14.608 -8.162 1.00 0.00 C ATOM 1461 O LYS A 96 -5.880 -14.618 -7.665 1.00 0.00 O ATOM 1462 CB LYS A 96 -4.742 -12.279 -9.185 1.00 0.00 C ATOM 1463 CG LYS A 96 -3.773 -11.700 -8.139 1.00 0.00 C ATOM 1464 CD LYS A 96 -4.032 -10.185 -8.007 1.00 0.00 C ATOM 1465 CE LYS A 96 -3.074 -9.565 -6.982 1.00 0.00 C ATOM 1466 NZ LYS A 96 -3.356 -8.102 -6.857 1.00 0.00 N ATOM 0 H LYS A 96 -6.367 -14.197 -10.274 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.443 -13.934 -9.713 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.635 -11.732 -10.122 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.769 -12.136 -8.848 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.917 -12.193 -7.177 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.741 -11.882 -8.439 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.901 -9.702 -8.975 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -5.064 -10.011 -7.701 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.194 -10.053 -6.015 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.041 -9.722 -7.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.707 -7.681 -6.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -3.221 -7.642 -7.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -4.337 -7.963 -6.542 1.00 0.00 H new ATOM 1480 N LEU A 97 -3.725 -15.292 -7.625 1.00 0.00 N ATOM 1481 CA LEU A 97 -3.912 -16.097 -6.403 1.00 0.00 C ATOM 1482 C LEU A 97 -2.962 -15.591 -5.325 1.00 0.00 C ATOM 1483 O LEU A 97 -1.746 -15.734 -5.460 1.00 0.00 O ATOM 1484 CB LEU A 97 -3.632 -17.585 -6.683 1.00 0.00 C ATOM 1485 CG LEU A 97 -4.143 -18.463 -5.529 1.00 0.00 C ATOM 1486 CD1 LEU A 97 -5.677 -18.517 -5.522 1.00 0.00 C ATOM 1487 CD2 LEU A 97 -3.593 -19.885 -5.699 1.00 0.00 C ATOM 0 H LEU A 97 -2.779 -15.305 -8.006 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.945 -15.999 -6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.116 -17.882 -7.614 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.561 -17.739 -6.817 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.804 -18.033 -4.587 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.015 -19.144 -4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.076 -17.510 -5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.031 -18.936 -6.464 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.951 -20.514 -4.884 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.933 -20.295 -6.650 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.503 -19.858 -5.684 1.00 0.00 H new ATOM 1499 N THR A 98 -3.511 -14.960 -4.280 1.00 0.00 N ATOM 1500 CA THR A 98 -2.640 -14.411 -3.241 1.00 0.00 C ATOM 1501 C THR A 98 -2.718 -15.112 -1.899 1.00 0.00 C ATOM 1502 O THR A 98 -3.589 -14.797 -1.088 1.00 0.00 O ATOM 1503 CB THR A 98 -3.056 -12.965 -2.946 1.00 0.00 C ATOM 1504 OG1 THR A 98 -2.934 -12.157 -4.101 1.00 0.00 O ATOM 1505 CG2 THR A 98 -2.199 -12.389 -1.811 1.00 0.00 C ATOM 0 H THR A 98 -4.511 -14.821 -4.135 1.00 0.00 H new ATOM 0 HA THR A 98 -1.634 -14.526 -3.644 1.00 0.00 H new ATOM 0 HB THR A 98 -4.102 -12.969 -2.639 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.206 -11.240 -3.889 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.504 -11.362 -1.610 1.00 0.00 H new ATOM 0 HG22 THR A 98 -2.335 -12.990 -0.912 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.149 -12.406 -2.103 1.00 0.00 H new ATOM 1513 N PHE A 99 -1.767 -15.995 -1.616 1.00 0.00 N ATOM 1514 CA PHE A 99 -1.754 -16.608 -0.302 1.00 0.00 C ATOM 1515 C PHE A 99 -1.065 -15.605 0.594 1.00 0.00 C ATOM 1516 O PHE A 99 -0.057 -15.013 0.205 1.00 0.00 O ATOM 1517 CB PHE A 99 -1.026 -17.955 -0.259 1.00 0.00 C ATOM 1518 CG PHE A 99 -0.830 -18.347 1.195 1.00 0.00 C ATOM 1519 CD1 PHE A 99 0.461 -18.455 1.725 1.00 0.00 C ATOM 1520 CD2 PHE A 99 -1.943 -18.585 2.019 1.00 0.00 C ATOM 1521 CE1 PHE A 99 0.642 -18.805 3.071 1.00 0.00 C ATOM 1522 CE2 PHE A 99 -1.760 -18.936 3.363 1.00 0.00 C ATOM 1523 CZ PHE A 99 -0.470 -19.045 3.889 1.00 0.00 C ATOM 0 H PHE A 99 -1.026 -16.291 -2.251 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.772 -16.837 0.013 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.605 -18.716 -0.782 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.064 -17.882 -0.765 1.00 0.00 H new ATOM 0 HD1 PHE A 99 1.319 -18.268 1.096 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.941 -18.497 1.616 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.639 -18.890 3.477 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.617 -19.123 3.993 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.330 -19.314 4.926 1.00 0.00 H new ATOM 1533 N ASP A 100 -1.637 -15.357 1.753 1.00 0.00 N ATOM 1534 CA ASP A 100 -1.091 -14.353 2.645 1.00 0.00 C ATOM 1535 C ASP A 100 -0.835 -14.950 4.020 1.00 0.00 C ATOM 1536 O ASP A 100 -1.561 -15.837 4.461 1.00 0.00 O ATOM 1537 CB ASP A 100 -2.105 -13.217 2.744 1.00 0.00 C ATOM 1538 CG ASP A 100 -1.456 -11.928 3.222 1.00 0.00 C ATOM 1539 OD1 ASP A 100 -2.077 -10.888 3.061 1.00 0.00 O ATOM 1540 OD2 ASP A 100 -0.353 -11.992 3.731 1.00 0.00 O1- ATOM 0 H ASP A 100 -2.472 -15.831 2.098 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.141 -13.982 2.260 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -2.566 -13.054 1.770 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -2.903 -13.500 3.430 1.00 0.00 H new ATOM 1545 N SER A 101 0.181 -14.415 4.687 1.00 0.00 N ATOM 1546 CA SER A 101 0.524 -14.866 6.033 1.00 0.00 C ATOM 1547 C SER A 101 0.861 -13.696 6.940 1.00 0.00 C ATOM 1548 O SER A 101 1.865 -13.025 6.737 1.00 0.00 O ATOM 1549 CB SER A 101 1.715 -15.825 5.991 1.00 0.00 C ATOM 1550 OG SER A 101 2.157 -16.076 7.321 1.00 0.00 O ATOM 0 H SER A 101 0.779 -13.673 4.322 1.00 0.00 H new ATOM 0 HA SER A 101 -0.349 -15.382 6.434 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.429 -16.759 5.507 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.524 -15.395 5.401 1.00 0.00 H new ATOM 0 HG SER A 101 1.384 -16.106 7.922 1.00 0.00 H new ATOM 1556 N SER A 102 0.029 -13.483 7.955 1.00 0.00 N ATOM 1557 CA SER A 102 0.268 -12.408 8.919 1.00 0.00 C ATOM 1558 C SER A 102 0.498 -13.014 10.303 1.00 0.00 C ATOM 1559 O SER A 102 -0.436 -13.442 10.980 1.00 0.00 O ATOM 1560 CB SER A 102 -0.905 -11.429 8.951 1.00 0.00 C ATOM 1561 OG SER A 102 -0.410 -10.106 8.787 1.00 0.00 O ATOM 0 H SER A 102 -0.811 -14.034 8.133 1.00 0.00 H new ATOM 0 HA SER A 102 1.154 -11.851 8.615 1.00 0.00 H new ATOM 0 HB2 SER A 102 -1.615 -11.666 8.158 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.442 -11.516 9.896 1.00 0.00 H new ATOM 0 HG SER A 102 -1.158 -9.472 8.805 1.00 0.00 H new ATOM 1567 N PHE A 103 1.768 -13.056 10.688 1.00 0.00 N ATOM 1568 CA PHE A 103 2.196 -13.618 11.972 1.00 0.00 C ATOM 1569 C PHE A 103 2.785 -12.507 12.865 1.00 0.00 C ATOM 1570 O PHE A 103 3.880 -12.026 12.580 1.00 0.00 O ATOM 1571 CB PHE A 103 3.317 -14.639 11.704 1.00 0.00 C ATOM 1572 CG PHE A 103 2.805 -15.987 11.232 1.00 0.00 C ATOM 1573 CD1 PHE A 103 3.226 -17.152 11.887 1.00 0.00 C ATOM 1574 CD2 PHE A 103 1.953 -16.084 10.123 1.00 0.00 C ATOM 1575 CE1 PHE A 103 2.796 -18.406 11.439 1.00 0.00 C ATOM 1576 CE2 PHE A 103 1.521 -17.340 9.678 1.00 0.00 C ATOM 1577 CZ PHE A 103 1.942 -18.500 10.334 1.00 0.00 C ATOM 0 H PHE A 103 2.536 -12.701 10.119 1.00 0.00 H new ATOM 0 HA PHE A 103 1.340 -14.079 12.465 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.996 -14.234 10.954 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.897 -14.778 12.616 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.884 -17.082 12.740 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.629 -15.190 9.611 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.123 -19.302 11.946 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.861 -17.412 8.826 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.609 -19.468 9.989 1.00 0.00 H new ATOM 1647 N LYS A 109 -2.046 -12.171 15.947 1.00 0.00 N ATOM 1648 CA LYS A 109 -2.511 -13.537 15.726 1.00 0.00 C ATOM 1649 C LYS A 109 -2.183 -13.990 14.303 1.00 0.00 C ATOM 1650 O LYS A 109 -2.114 -13.174 13.383 1.00 0.00 O ATOM 1651 CB LYS A 109 -4.019 -13.617 15.973 1.00 0.00 C ATOM 1652 CG LYS A 109 -4.300 -13.414 17.465 1.00 0.00 C ATOM 1653 CD LYS A 109 -5.809 -13.464 17.714 1.00 0.00 C ATOM 1654 CE LYS A 109 -6.091 -13.334 19.215 1.00 0.00 C ATOM 1655 NZ LYS A 109 -5.589 -12.018 19.706 1.00 0.00 N ATOM 0 HA LYS A 109 -2.000 -14.200 16.424 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.536 -12.857 15.387 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.401 -14.584 15.648 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.799 -14.187 18.048 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -3.898 -12.456 17.794 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.304 -12.659 17.170 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.218 -14.401 17.337 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.161 -13.420 19.403 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.606 -14.145 19.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -6.009 -11.811 20.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.553 -12.052 19.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.854 -11.272 19.032 1.00 0.00 H new ATOM 1669 N LYS A 110 -1.967 -15.295 14.131 1.00 0.00 N ATOM 1670 CA LYS A 110 -1.631 -15.841 12.818 1.00 0.00 C ATOM 1671 C LYS A 110 -2.831 -15.755 11.870 1.00 0.00 C ATOM 1672 O LYS A 110 -3.900 -16.288 12.166 1.00 0.00 O ATOM 1673 CB LYS A 110 -1.203 -17.309 12.961 1.00 0.00 C ATOM 1674 CG LYS A 110 0.063 -17.401 13.822 1.00 0.00 C ATOM 1675 CD LYS A 110 0.464 -18.872 13.990 1.00 0.00 C ATOM 1676 CE LYS A 110 1.622 -18.995 14.989 1.00 0.00 C ATOM 1677 NZ LYS A 110 2.804 -18.243 14.492 1.00 0.00 N ATOM 0 H LYS A 110 -2.018 -15.987 14.878 1.00 0.00 H new ATOM 0 HA LYS A 110 -0.812 -15.254 12.402 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.006 -17.889 13.416 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.017 -17.740 11.977 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.874 -16.843 13.354 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.114 -16.948 14.797 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.390 -19.452 14.339 1.00 0.00 H new ATOM 0 HD3 LYS A 110 0.759 -19.288 13.027 1.00 0.00 H new ATOM 0 HE2 LYS A 110 1.317 -18.608 15.961 1.00 0.00 H new ATOM 0 HE3 LYS A 110 1.881 -20.044 15.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.675 -18.717 14.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.783 -18.211 13.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.782 -17.274 14.868 1.00 0.00 H new ATOM 1691 N ASN A 111 -2.642 -15.087 10.728 1.00 0.00 N ATOM 1692 CA ASN A 111 -3.708 -14.947 9.737 1.00 0.00 C ATOM 1693 C ASN A 111 -3.269 -15.544 8.404 1.00 0.00 C ATOM 1694 O ASN A 111 -2.184 -15.233 7.912 1.00 0.00 O ATOM 1695 CB ASN A 111 -4.049 -13.470 9.540 1.00 0.00 C ATOM 1696 CG ASN A 111 -4.687 -12.900 10.803 1.00 0.00 C ATOM 1697 OD1 ASN A 111 -5.244 -13.645 11.608 1.00 0.00 O ATOM 1698 ND2 ASN A 111 -4.635 -11.613 11.025 1.00 0.00 N ATOM 0 H ASN A 111 -1.764 -14.637 10.469 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.589 -15.478 10.098 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.146 -12.911 9.297 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.731 -13.357 8.697 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.057 -11.223 11.868 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -4.172 -10.998 10.355 1.00 0.00 H new ATOM 1705 N ALA A 112 -4.113 -16.388 7.819 1.00 0.00 N ATOM 1706 CA ALA A 112 -3.797 -17.004 6.534 1.00 0.00 C ATOM 1707 C ALA A 112 -4.941 -16.777 5.560 1.00 0.00 C ATOM 1708 O ALA A 112 -6.049 -17.265 5.777 1.00 0.00 O ATOM 1709 CB ALA A 112 -3.555 -18.504 6.708 1.00 0.00 C ATOM 0 H ALA A 112 -5.015 -16.660 8.210 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.890 -16.546 6.139 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.321 -18.949 5.741 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.721 -18.661 7.392 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.451 -18.972 7.115 1.00 0.00 H new ATOM 1715 N LYS A 113 -4.681 -16.015 4.494 1.00 0.00 N ATOM 1716 CA LYS A 113 -5.733 -15.719 3.513 1.00 0.00 C ATOM 1717 C LYS A 113 -5.375 -16.188 2.114 1.00 0.00 C ATOM 1718 O LYS A 113 -4.232 -16.080 1.689 1.00 0.00 O ATOM 1719 CB LYS A 113 -5.986 -14.216 3.427 1.00 0.00 C ATOM 1720 CG LYS A 113 -6.517 -13.686 4.751 1.00 0.00 C ATOM 1721 CD LYS A 113 -6.682 -12.173 4.632 1.00 0.00 C ATOM 1722 CE LYS A 113 -7.236 -11.607 5.936 1.00 0.00 C ATOM 1723 NZ LYS A 113 -7.384 -10.132 5.801 1.00 0.00 N ATOM 0 H LYS A 113 -3.773 -15.599 4.289 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.618 -16.252 3.861 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.062 -13.700 3.167 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.702 -14.007 2.632 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.472 -14.154 4.992 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.829 -13.930 5.561 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -5.722 -11.711 4.404 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.354 -11.935 3.808 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -8.200 -12.063 6.165 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.567 -11.844 6.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -7.761 -9.738 6.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.456 -9.707 5.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.038 -9.919 5.021 1.00 0.00 H new ATOM 1737 N ILE A 114 -6.395 -16.621 1.378 1.00 0.00 N ATOM 1738 CA ILE A 114 -6.205 -17.001 -0.017 1.00 0.00 C ATOM 1739 C ILE A 114 -7.169 -16.195 -0.880 1.00 0.00 C ATOM 1740 O ILE A 114 -8.380 -16.405 -0.824 1.00 0.00 O ATOM 1741 CB ILE A 114 -6.436 -18.497 -0.236 1.00 0.00 C ATOM 1742 CG1 ILE A 114 -5.352 -19.285 0.503 1.00 0.00 C ATOM 1743 CG2 ILE A 114 -6.348 -18.806 -1.733 1.00 0.00 C ATOM 1744 CD1 ILE A 114 -5.716 -20.772 0.553 1.00 0.00 C ATOM 0 H ILE A 114 -7.351 -16.717 1.720 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.173 -16.788 -0.296 1.00 0.00 H new ATOM 0 HB ILE A 114 -7.419 -18.777 0.141 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.393 -19.155 0.002 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.238 -18.897 1.515 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.512 -19.871 -1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -7.108 -18.237 -2.267 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.361 -18.530 -2.104 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -4.936 -21.320 1.082 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.665 -20.897 1.075 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.807 -21.159 -0.462 1.00 0.00 H new ATOM 1756 N LYS A 115 -6.633 -15.272 -1.677 1.00 0.00 N ATOM 1757 CA LYS A 115 -7.467 -14.457 -2.542 1.00 0.00 C ATOM 1758 C LYS A 115 -7.368 -14.967 -3.960 1.00 0.00 C ATOM 1759 O LYS A 115 -6.281 -15.012 -4.521 1.00 0.00 O ATOM 1760 CB LYS A 115 -7.020 -12.988 -2.534 1.00 0.00 C ATOM 1761 CG LYS A 115 -6.522 -12.572 -1.144 1.00 0.00 C ATOM 1762 CD LYS A 115 -6.018 -11.124 -1.207 1.00 0.00 C ATOM 1763 CE LYS A 115 -5.514 -10.683 0.170 1.00 0.00 C ATOM 1764 NZ LYS A 115 -4.971 -9.296 0.077 1.00 0.00 N ATOM 0 H LYS A 115 -5.634 -15.075 -1.738 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.490 -14.520 -2.171 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.227 -12.842 -3.267 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.852 -12.350 -2.832 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.327 -12.659 -0.414 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.722 -13.235 -0.817 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.216 -11.041 -1.940 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.821 -10.465 -1.537 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.326 -10.720 0.896 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.741 -11.366 0.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.628 -8.994 1.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.185 -9.276 -0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.721 -8.650 -0.242 1.00 0.00 H new ATOM 1778 N THR A 116 -8.510 -15.281 -4.554 1.00 0.00 N ATOM 1779 CA THR A 116 -8.528 -15.715 -5.942 1.00 0.00 C ATOM 1780 C THR A 116 -9.335 -14.722 -6.751 1.00 0.00 C ATOM 1781 O THR A 116 -10.547 -14.656 -6.620 1.00 0.00 O ATOM 1782 CB THR A 116 -9.123 -17.117 -6.084 1.00 0.00 C ATOM 1783 OG1 THR A 116 -8.296 -18.046 -5.399 1.00 0.00 O ATOM 1784 CG2 THR A 116 -9.179 -17.486 -7.570 1.00 0.00 C ATOM 0 H THR A 116 -9.424 -15.244 -4.104 1.00 0.00 H new ATOM 0 HA THR A 116 -7.503 -15.758 -6.311 1.00 0.00 H new ATOM 0 HB THR A 116 -10.127 -17.140 -5.660 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.674 -18.946 -5.485 1.00 0.00 H new ATOM 0 HG21 THR A 116 -9.602 -18.484 -7.681 1.00 0.00 H new ATOM 0 HG22 THR A 116 -9.803 -16.766 -8.100 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.172 -17.470 -7.987 1.00 0.00 H new ATOM 1792 N GLY A 117 -8.632 -13.925 -7.544 1.00 0.00 N ATOM 1793 CA GLY A 117 -9.238 -12.901 -8.363 1.00 0.00 C ATOM 1794 C GLY A 117 -9.371 -13.349 -9.799 1.00 0.00 C ATOM 1795 O GLY A 117 -8.437 -13.212 -10.592 1.00 0.00 O ATOM 0 H GLY A 117 -7.617 -13.977 -7.633 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.222 -12.651 -7.966 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -8.636 -11.994 -8.318 1.00 0.00 H new ATOM 1799 N TYR A 118 -10.553 -13.841 -10.144 1.00 0.00 N ATOM 1800 CA TYR A 118 -10.807 -14.241 -11.508 1.00 0.00 C ATOM 1801 C TYR A 118 -11.421 -13.044 -12.198 1.00 0.00 C ATOM 1802 O TYR A 118 -12.401 -12.476 -11.714 1.00 0.00 O ATOM 1803 CB TYR A 118 -11.730 -15.452 -11.589 1.00 0.00 C ATOM 1804 CG TYR A 118 -11.978 -15.746 -13.045 1.00 0.00 C ATOM 1805 CD1 TYR A 118 -13.184 -15.360 -13.636 1.00 0.00 C ATOM 1806 CD2 TYR A 118 -10.994 -16.386 -13.810 1.00 0.00 C ATOM 1807 CE1 TYR A 118 -13.409 -15.612 -14.994 1.00 0.00 C ATOM 1808 CE2 TYR A 118 -11.218 -16.640 -15.167 1.00 0.00 C ATOM 1809 CZ TYR A 118 -12.427 -16.253 -15.759 1.00 0.00 C ATOM 1810 OH TYR A 118 -12.650 -16.500 -17.098 1.00 0.00 O ATOM 0 H TYR A 118 -11.337 -13.969 -9.504 1.00 0.00 H new ATOM 0 HA TYR A 118 -9.879 -14.546 -11.991 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.275 -16.312 -11.098 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.670 -15.251 -11.075 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -13.942 -14.867 -13.045 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -10.062 -16.683 -13.352 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -14.340 -15.312 -15.452 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -10.460 -17.134 -15.757 1.00 0.00 H new ATOM 0 HH TYR A 118 -11.869 -16.950 -17.482 1.00 0.00 H new ATOM 1820 N LYS A 119 -10.791 -12.603 -13.272 1.00 0.00 N ATOM 1821 CA LYS A 119 -11.241 -11.401 -13.941 1.00 0.00 C ATOM 1822 C LYS A 119 -11.182 -11.600 -15.458 1.00 0.00 C ATOM 1823 O LYS A 119 -10.465 -12.476 -15.934 1.00 0.00 O ATOM 1824 CB LYS A 119 -10.279 -10.267 -13.545 1.00 0.00 C ATOM 1825 CG LYS A 119 -9.879 -10.372 -12.052 1.00 0.00 C ATOM 1826 CD LYS A 119 -8.750 -9.380 -11.758 1.00 0.00 C ATOM 1827 CE LYS A 119 -8.197 -9.632 -10.350 1.00 0.00 C ATOM 1828 NZ LYS A 119 -7.124 -8.633 -10.062 1.00 0.00 N ATOM 0 H LYS A 119 -9.978 -13.053 -13.693 1.00 0.00 H new ATOM 0 HA LYS A 119 -12.266 -11.166 -13.656 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.386 -10.309 -14.168 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.752 -9.303 -13.731 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.739 -10.159 -11.418 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.556 -11.387 -11.821 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -7.956 -9.488 -12.496 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.121 -8.358 -11.836 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.995 -9.550 -9.612 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.798 -10.644 -10.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.898 -8.650 -9.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.273 -8.870 -10.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.454 -7.683 -10.328 1.00 0.00 H new ATOM 1842 N ARG A 120 -11.910 -10.782 -16.226 1.00 0.00 N ATOM 1843 CA ARG A 120 -11.862 -10.908 -17.685 1.00 0.00 C ATOM 1844 C ARG A 120 -12.262 -9.585 -18.327 1.00 0.00 C ATOM 1845 O ARG A 120 -11.436 -8.683 -18.456 1.00 0.00 O ATOM 1846 CB ARG A 120 -12.758 -12.067 -18.172 1.00 0.00 C ATOM 1847 CG ARG A 120 -12.624 -12.259 -19.697 1.00 0.00 C ATOM 1848 CD ARG A 120 -13.455 -13.478 -20.140 1.00 0.00 C ATOM 1849 NE ARG A 120 -13.367 -13.695 -21.591 1.00 0.00 N ATOM 1850 CZ ARG A 120 -12.459 -14.518 -22.130 1.00 0.00 C ATOM 1851 NH1 ARG A 120 -12.442 -14.718 -23.424 1.00 0.00 N ATOM 1852 NH2 ARG A 120 -11.591 -15.132 -21.371 1.00 0.00 N ATOM 0 H ARG A 120 -12.523 -10.046 -15.874 1.00 0.00 H new ATOM 0 HA ARG A 120 -10.842 -11.145 -17.987 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -12.480 -12.988 -17.659 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -13.797 -11.861 -17.917 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -12.966 -11.365 -20.218 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.577 -12.403 -19.965 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -13.104 -14.368 -19.617 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.497 -13.331 -19.856 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.017 -13.204 -22.205 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -13.121 -14.247 -24.022 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -11.750 -15.345 -23.834 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -11.603 -14.986 -20.362 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -10.902 -15.758 -21.788 1.00 0.00 H new ATOM 1866 N GLU A 121 -13.524 -9.462 -18.713 1.00 0.00 N ATOM 1867 CA GLU A 121 -14.006 -8.232 -19.331 1.00 0.00 C ATOM 1868 C GLU A 121 -14.916 -7.462 -18.355 1.00 0.00 C ATOM 1869 O GLU A 121 -15.983 -7.944 -17.973 1.00 0.00 O ATOM 1870 CB GLU A 121 -14.741 -8.607 -20.632 1.00 0.00 C ATOM 1871 CG GLU A 121 -15.161 -7.361 -21.411 1.00 0.00 C ATOM 1872 CD GLU A 121 -15.725 -7.780 -22.768 1.00 0.00 C ATOM 1873 OE1 GLU A 121 -15.959 -8.964 -22.950 1.00 0.00 O ATOM 1874 OE2 GLU A 121 -15.905 -6.914 -23.609 1.00 0.00 O1- ATOM 0 H GLU A 121 -14.229 -10.192 -18.611 1.00 0.00 H new ATOM 0 HA GLU A 121 -13.174 -7.570 -19.571 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -14.093 -9.226 -21.253 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -15.621 -9.205 -20.396 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -15.910 -6.803 -20.850 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -14.306 -6.699 -21.548 1.00 0.00 H new ATOM 1881 N HIS A 122 -14.486 -6.245 -17.983 1.00 0.00 N ATOM 1882 CA HIS A 122 -15.249 -5.358 -17.076 1.00 0.00 C ATOM 1883 C HIS A 122 -15.610 -6.006 -15.729 1.00 0.00 C ATOM 1884 O HIS A 122 -16.080 -5.310 -14.827 1.00 0.00 O ATOM 1885 CB HIS A 122 -16.557 -4.878 -17.731 1.00 0.00 C ATOM 1886 CG HIS A 122 -16.297 -4.001 -18.933 1.00 0.00 C ATOM 1887 ND1 HIS A 122 -15.608 -2.798 -18.850 1.00 0.00 N ATOM 1888 CD2 HIS A 122 -16.694 -4.111 -20.243 1.00 0.00 C ATOM 1889 CE1 HIS A 122 -15.620 -2.238 -20.079 1.00 0.00 C ATOM 1890 NE2 HIS A 122 -16.268 -2.999 -20.962 1.00 0.00 N ATOM 0 H HIS A 122 -13.603 -5.845 -18.299 1.00 0.00 H new ATOM 0 HA HIS A 122 -14.577 -4.521 -16.885 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -17.150 -5.741 -18.033 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -17.148 -4.326 -17.000 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -17.254 -4.938 -20.654 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -15.161 -1.290 -20.318 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -16.419 -2.807 -21.952 1.00 0.00 H new ATOM 1898 N ILE A 123 -15.427 -7.317 -15.597 1.00 0.00 N ATOM 1899 CA ILE A 123 -15.776 -8.011 -14.345 1.00 0.00 C ATOM 1900 C ILE A 123 -14.573 -8.633 -13.639 1.00 0.00 C ATOM 1901 O ILE A 123 -13.878 -9.488 -14.201 1.00 0.00 O ATOM 1902 CB ILE A 123 -16.758 -9.159 -14.610 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -18.108 -8.630 -15.091 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -16.957 -9.946 -13.308 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -18.944 -9.807 -15.600 1.00 0.00 C ATOM 0 H ILE A 123 -15.045 -7.920 -16.326 1.00 0.00 H new ATOM 0 HA ILE A 123 -16.210 -7.237 -13.712 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.346 -9.801 -15.389 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.626 -8.122 -14.278 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -17.965 -7.897 -15.885 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -17.654 -10.766 -13.481 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -16.000 -10.347 -12.975 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -17.359 -9.284 -12.541 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -19.911 -9.443 -15.947 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -18.423 -10.294 -16.424 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -19.094 -10.523 -14.792 1.00 0.00 H new ATOM 1917 N ASN A 124 -14.395 -8.255 -12.368 1.00 0.00 N ATOM 1918 CA ASN A 124 -13.353 -8.840 -11.530 1.00 0.00 C ATOM 1919 C ASN A 124 -14.002 -9.461 -10.286 1.00 0.00 C ATOM 1920 O ASN A 124 -14.785 -8.807 -9.593 1.00 0.00 O ATOM 1921 CB ASN A 124 -12.287 -7.816 -11.147 1.00 0.00 C ATOM 1922 CG ASN A 124 -11.841 -8.041 -9.704 1.00 0.00 C ATOM 1923 OD1 ASN A 124 -11.377 -9.130 -9.361 1.00 0.00 O ATOM 1924 ND2 ASN A 124 -11.952 -7.076 -8.833 1.00 0.00 N ATOM 0 H ASN A 124 -14.961 -7.546 -11.901 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.842 -9.617 -12.098 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.432 -7.901 -11.818 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.683 -6.807 -11.261 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -11.655 -7.223 -7.868 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -12.336 -6.175 -9.117 1.00 0.00 H new ATOM 1931 N LEU A 125 -13.695 -10.725 -10.015 1.00 0.00 N ATOM 1932 CA LEU A 125 -14.269 -11.430 -8.860 1.00 0.00 C ATOM 1933 C LEU A 125 -13.165 -11.960 -7.956 1.00 0.00 C ATOM 1934 O LEU A 125 -12.428 -12.839 -8.390 1.00 0.00 O ATOM 1935 CB LEU A 125 -15.061 -12.651 -9.356 1.00 0.00 C ATOM 1936 CG LEU A 125 -16.219 -12.237 -10.267 1.00 0.00 C ATOM 1937 CD1 LEU A 125 -16.856 -13.496 -10.858 1.00 0.00 C ATOM 1938 CD2 LEU A 125 -17.273 -11.486 -9.460 1.00 0.00 C ATOM 0 H LEU A 125 -13.054 -11.287 -10.575 1.00 0.00 H new ATOM 0 HA LEU A 125 -14.904 -10.730 -8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -14.394 -13.323 -9.896 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.449 -13.206 -8.502 1.00 0.00 H new ATOM 0 HG LEU A 125 -15.842 -11.591 -11.060 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.683 -13.214 -11.509 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.111 -14.045 -11.434 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -17.228 -14.128 -10.052 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -18.094 -11.195 -10.115 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -17.653 -12.131 -8.668 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -16.827 -10.595 -9.019 1.00 0.00 H new ATOM 1950 N GLY A 126 -13.051 -11.496 -6.698 1.00 0.00 N ATOM 1951 CA GLY A 126 -12.031 -12.010 -5.799 1.00 0.00 C ATOM 1952 C GLY A 126 -12.661 -12.734 -4.621 1.00 0.00 C ATOM 1953 O GLY A 126 -13.675 -12.294 -4.083 1.00 0.00 O ATOM 0 H GLY A 126 -13.650 -10.775 -6.295 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.374 -12.691 -6.340 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.412 -11.189 -5.437 1.00 0.00 H new ATOM 1957 N CYS A 127 -12.033 -13.836 -4.210 1.00 0.00 N ATOM 1958 CA CYS A 127 -12.518 -14.605 -3.072 1.00 0.00 C ATOM 1959 C CYS A 127 -11.417 -14.779 -2.028 1.00 0.00 C ATOM 1960 O CYS A 127 -10.495 -15.560 -2.223 1.00 0.00 O ATOM 1961 CB CYS A 127 -13.001 -15.982 -3.528 1.00 0.00 C ATOM 1962 SG CYS A 127 -13.242 -17.044 -2.078 1.00 0.00 S ATOM 0 H CYS A 127 -11.192 -14.212 -4.648 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.348 -14.057 -2.626 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.935 -15.887 -4.083 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.273 -16.430 -4.204 1.00 0.00 H new ATOM 0 HG CYS A 127 -13.655 -18.215 -2.462 1.00 0.00 H new ATOM 1968 N ASP A 128 -11.497 -13.996 -0.960 1.00 0.00 N ATOM 1969 CA ASP A 128 -10.503 -14.032 0.107 1.00 0.00 C ATOM 1970 C ASP A 128 -10.981 -14.950 1.228 1.00 0.00 C ATOM 1971 O ASP A 128 -11.935 -14.627 1.937 1.00 0.00 O ATOM 1972 CB ASP A 128 -10.278 -12.613 0.629 1.00 0.00 C ATOM 1973 CG ASP A 128 -9.195 -12.599 1.697 1.00 0.00 C ATOM 1974 OD1 ASP A 128 -8.979 -13.633 2.307 1.00 0.00 O ATOM 1975 OD2 ASP A 128 -8.598 -11.553 1.887 1.00 0.00 O1- ATOM 0 H ASP A 128 -12.247 -13.322 -0.808 1.00 0.00 H new ATOM 0 HA ASP A 128 -9.560 -14.423 -0.276 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -9.992 -11.958 -0.194 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -11.207 -12.220 1.041 1.00 0.00 H new ATOM 1980 N MET A 129 -10.312 -16.098 1.384 1.00 0.00 N ATOM 1981 CA MET A 129 -10.688 -17.050 2.423 1.00 0.00 C ATOM 1982 C MET A 129 -9.674 -17.029 3.554 1.00 0.00 C ATOM 1983 O MET A 129 -8.542 -17.488 3.392 1.00 0.00 O ATOM 1984 CB MET A 129 -10.781 -18.474 1.863 1.00 0.00 C ATOM 1985 CG MET A 129 -11.945 -18.579 0.876 1.00 0.00 C ATOM 1986 SD MET A 129 -12.021 -20.265 0.211 1.00 0.00 S ATOM 1987 CE MET A 129 -12.486 -21.116 1.744 1.00 0.00 C ATOM 0 H MET A 129 -9.519 -16.384 0.810 1.00 0.00 H new ATOM 0 HA MET A 129 -11.667 -16.753 2.800 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.848 -18.738 1.365 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.920 -19.185 2.678 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.882 -18.330 1.374 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.815 -17.862 0.065 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.036 -22.025 1.503 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.587 -21.374 2.304 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.114 -20.461 2.348 1.00 0.00 H new ATOM 1997 N ASP A 130 -10.080 -16.436 4.669 1.00 0.00 N ATOM 1998 CA ASP A 130 -9.213 -16.301 5.831 1.00 0.00 C ATOM 1999 C ASP A 130 -9.424 -17.461 6.802 1.00 0.00 C ATOM 2000 O ASP A 130 -10.479 -17.564 7.423 1.00 0.00 O ATOM 2001 CB ASP A 130 -9.530 -14.982 6.536 1.00 0.00 C ATOM 2002 CG ASP A 130 -8.406 -14.610 7.495 1.00 0.00 C ATOM 2003 OD1 ASP A 130 -8.505 -13.562 8.113 1.00 0.00 O ATOM 2004 OD2 ASP A 130 -7.461 -15.374 7.594 1.00 0.00 O1- ATOM 0 H ASP A 130 -11.011 -16.038 4.793 1.00 0.00 H new ATOM 0 HA ASP A 130 -8.174 -16.313 5.501 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -9.664 -14.191 5.798 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -10.469 -15.071 7.083 1.00 0.00 H new ATOM 2009 N PHE A 131 -8.413 -18.325 6.938 1.00 0.00 N ATOM 2010 CA PHE A 131 -8.513 -19.465 7.850 1.00 0.00 C ATOM 2011 C PHE A 131 -8.099 -19.059 9.261 1.00 0.00 C ATOM 2012 O PHE A 131 -6.945 -19.232 9.654 1.00 0.00 O ATOM 2013 CB PHE A 131 -7.609 -20.618 7.396 1.00 0.00 C ATOM 2014 CG PHE A 131 -8.199 -21.331 6.200 1.00 0.00 C ATOM 2015 CD1 PHE A 131 -9.115 -22.377 6.385 1.00 0.00 C ATOM 2016 CD2 PHE A 131 -7.812 -20.962 4.908 1.00 0.00 C ATOM 2017 CE1 PHE A 131 -9.640 -23.053 5.276 1.00 0.00 C ATOM 2018 CE2 PHE A 131 -8.340 -21.636 3.799 1.00 0.00 C ATOM 2019 CZ PHE A 131 -9.254 -22.680 3.984 1.00 0.00 C ATOM 0 H PHE A 131 -7.528 -18.258 6.435 1.00 0.00 H new ATOM 0 HA PHE A 131 -9.552 -19.793 7.844 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.621 -20.232 7.143 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -7.475 -21.324 8.215 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -9.416 -22.661 7.383 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -7.106 -20.157 4.765 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -10.342 -23.861 5.418 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -8.042 -21.350 2.801 1.00 0.00 H new ATOM 0 HZ PHE A 131 -9.662 -23.198 3.129 1.00 0.00 H new ATOM 2029 N ASP A 132 -9.051 -18.531 10.018 1.00 0.00 N ATOM 2030 CA ASP A 132 -8.796 -18.118 11.391 1.00 0.00 C ATOM 2031 C ASP A 132 -9.668 -18.960 12.318 1.00 0.00 C ATOM 2032 O ASP A 132 -10.559 -19.670 11.849 1.00 0.00 O ATOM 2033 CB ASP A 132 -9.115 -16.625 11.547 1.00 0.00 C ATOM 2034 CG ASP A 132 -8.549 -16.090 12.858 1.00 0.00 C ATOM 2035 OD1 ASP A 132 -7.922 -16.857 13.570 1.00 0.00 O ATOM 2036 OD2 ASP A 132 -8.748 -14.916 13.130 1.00 0.00 O1- ATOM 0 H ASP A 132 -10.009 -18.378 9.703 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.747 -18.269 11.648 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.695 -16.068 10.709 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.194 -16.473 11.522 1.00 0.00 H new ATOM 2041 N ILE A 133 -9.414 -18.905 13.620 1.00 0.00 N ATOM 2042 CA ILE A 133 -10.205 -19.698 14.550 1.00 0.00 C ATOM 2043 C ILE A 133 -11.667 -19.267 14.491 1.00 0.00 C ATOM 2044 O ILE A 133 -12.558 -20.114 14.446 1.00 0.00 O ATOM 2045 CB ILE A 133 -9.600 -19.642 15.953 1.00 0.00 C ATOM 2046 CG1 ILE A 133 -8.273 -20.417 15.895 1.00 0.00 C ATOM 2047 CG2 ILE A 133 -10.536 -20.303 16.972 1.00 0.00 C ATOM 2048 CD1 ILE A 133 -7.525 -20.322 17.224 1.00 0.00 C ATOM 0 H ILE A 133 -8.685 -18.334 14.047 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.181 -20.748 14.258 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.448 -18.608 16.262 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.469 -21.463 15.658 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -7.650 -20.019 15.094 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -10.087 -20.253 17.964 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.493 -19.781 16.980 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -10.694 -21.346 16.698 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.590 -20.879 17.156 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -7.310 -19.277 17.446 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.141 -20.743 18.019 1.00 0.00 H new ATOM 2060 N ALA A 134 -11.921 -17.961 14.407 1.00 0.00 N ATOM 2061 CA ALA A 134 -13.295 -17.503 14.251 1.00 0.00 C ATOM 2062 C ALA A 134 -13.615 -17.552 12.759 1.00 0.00 C ATOM 2063 O ALA A 134 -14.714 -17.219 12.315 1.00 0.00 O ATOM 2064 CB ALA A 134 -13.499 -16.099 14.825 1.00 0.00 C ATOM 0 H ALA A 134 -11.216 -17.225 14.443 1.00 0.00 H new ATOM 0 HA ALA A 134 -13.973 -18.148 14.810 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.537 -15.797 14.687 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.260 -16.102 15.888 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -12.845 -15.396 14.308 1.00 0.00 H new ATOM 2070 N GLY A 135 -12.623 -18.045 12.010 1.00 0.00 N ATOM 2071 CA GLY A 135 -12.739 -18.251 10.567 1.00 0.00 C ATOM 2072 C GLY A 135 -13.015 -19.736 10.379 1.00 0.00 C ATOM 2073 O GLY A 135 -13.125 -20.443 11.382 1.00 0.00 O ATOM 0 H GLY A 135 -11.715 -18.312 12.391 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.545 -17.648 10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.823 -17.956 10.055 1.00 0.00 H new ATOM 2077 N PRO A 136 -13.126 -20.274 9.191 1.00 0.00 N ATOM 2078 CA PRO A 136 -13.016 -19.561 7.865 1.00 0.00 C ATOM 2079 C PRO A 136 -13.952 -18.370 7.687 1.00 0.00 C ATOM 2080 O PRO A 136 -15.167 -18.507 7.837 1.00 0.00 O ATOM 2081 CB PRO A 136 -13.453 -20.641 6.865 1.00 0.00 C ATOM 2082 CG PRO A 136 -13.157 -21.941 7.520 1.00 0.00 C ATOM 2083 CD PRO A 136 -13.355 -21.715 9.008 1.00 0.00 C ATOM 0 HA PRO A 136 -12.012 -19.153 7.751 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.514 -20.553 6.633 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -12.912 -20.545 5.924 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -13.821 -22.723 7.152 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -12.138 -22.262 7.306 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -14.358 -22.001 9.324 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -12.654 -22.307 9.597 1.00 0.00 H new ATOM 2091 N SER A 137 -13.410 -17.233 7.237 1.00 0.00 N ATOM 2092 CA SER A 137 -14.231 -16.084 6.897 1.00 0.00 C ATOM 2093 C SER A 137 -14.107 -15.886 5.390 1.00 0.00 C ATOM 2094 O SER A 137 -12.997 -15.948 4.855 1.00 0.00 O ATOM 2095 CB SER A 137 -13.785 -14.831 7.640 1.00 0.00 C ATOM 2096 OG SER A 137 -14.053 -15.005 9.024 1.00 0.00 O ATOM 0 H SER A 137 -12.409 -17.092 7.103 1.00 0.00 H new ATOM 0 HA SER A 137 -15.266 -16.262 7.190 1.00 0.00 H new ATOM 0 HB2 SER A 137 -12.721 -14.655 7.480 1.00 0.00 H new ATOM 0 HB3 SER A 137 -14.314 -13.957 7.259 1.00 0.00 H new ATOM 0 HG SER A 137 -13.769 -14.206 9.515 1.00 0.00 H new ATOM 2102 N ILE A 138 -15.214 -15.679 4.702 1.00 0.00 N ATOM 2103 CA ILE A 138 -15.162 -15.512 3.256 1.00 0.00 C ATOM 2104 C ILE A 138 -15.440 -14.065 2.857 1.00 0.00 C ATOM 2105 O ILE A 138 -16.588 -13.626 2.834 1.00 0.00 O ATOM 2106 CB ILE A 138 -16.184 -16.457 2.627 1.00 0.00 C ATOM 2107 CG1 ILE A 138 -15.827 -17.894 3.020 1.00 0.00 C ATOM 2108 CG2 ILE A 138 -16.183 -16.323 1.105 1.00 0.00 C ATOM 2109 CD1 ILE A 138 -16.957 -18.838 2.610 1.00 0.00 C ATOM 0 H ILE A 138 -16.147 -15.623 5.109 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.162 -15.754 2.896 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.180 -16.201 2.989 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.897 -18.193 2.536 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.661 -17.956 4.095 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.919 -17.005 0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -16.436 -15.299 0.830 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.194 -16.569 0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.699 -19.859 2.892 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.877 -18.544 3.115 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -17.102 -18.785 1.531 1.00 0.00 H new ATOM 2121 N ARG A 139 -14.373 -13.343 2.520 1.00 0.00 N ATOM 2122 CA ARG A 139 -14.522 -11.955 2.097 1.00 0.00 C ATOM 2123 C ARG A 139 -14.371 -11.862 0.580 1.00 0.00 C ATOM 2124 O ARG A 139 -13.265 -11.897 0.046 1.00 0.00 O ATOM 2125 CB ARG A 139 -13.478 -11.058 2.792 1.00 0.00 C ATOM 2126 CG ARG A 139 -13.841 -10.859 4.269 1.00 0.00 C ATOM 2127 CD ARG A 139 -12.749 -10.025 4.957 1.00 0.00 C ATOM 2128 NE ARG A 139 -13.058 -9.841 6.373 1.00 0.00 N ATOM 2129 CZ ARG A 139 -13.737 -8.779 6.812 1.00 0.00 C ATOM 2130 NH1 ARG A 139 -13.996 -8.655 8.087 1.00 0.00 N ATOM 2131 NH2 ARG A 139 -14.139 -7.858 5.976 1.00 0.00 N ATOM 0 H ARG A 139 -13.414 -13.689 2.531 1.00 0.00 H new ATOM 0 HA ARG A 139 -15.514 -11.606 2.382 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.490 -11.511 2.712 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.428 -10.092 2.290 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -14.805 -10.356 4.353 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -13.941 -11.825 4.763 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -11.784 -10.521 4.851 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -12.663 -9.054 4.469 1.00 0.00 H new ATOM 0 HE ARG A 139 -12.746 -10.543 7.044 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.679 -9.369 8.743 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -14.515 -7.845 8.426 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -13.934 -7.948 4.981 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -14.657 -7.049 6.319 1.00 0.00 H new ATOM 2145 N GLY A 140 -15.498 -11.750 -0.114 1.00 0.00 N ATOM 2146 CA GLY A 140 -15.473 -11.661 -1.575 1.00 0.00 C ATOM 2147 C GLY A 140 -15.577 -10.211 -1.996 1.00 0.00 C ATOM 2148 O GLY A 140 -16.076 -9.416 -1.228 1.00 0.00 O ATOM 0 H GLY A 140 -16.429 -11.719 0.301 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -14.551 -12.097 -1.960 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -16.298 -12.234 -1.999 1.00 0.00 H new ATOM 2152 N ALA A 141 -15.138 -9.885 -3.218 1.00 0.00 N ATOM 2153 CA ALA A 141 -15.219 -8.540 -3.745 1.00 0.00 C ATOM 2154 C ALA A 141 -15.711 -8.612 -5.183 1.00 0.00 C ATOM 2155 O ALA A 141 -15.000 -9.114 -6.061 1.00 0.00 O ATOM 2156 CB ALA A 141 -13.849 -7.870 -3.705 1.00 0.00 C ATOM 0 H ALA A 141 -14.718 -10.556 -3.861 1.00 0.00 H new ATOM 0 HA ALA A 141 -15.908 -7.952 -3.139 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.927 -6.859 -4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -13.495 -7.827 -2.675 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.145 -8.445 -4.307 1.00 0.00 H new ATOM 2162 N LEU A 142 -16.901 -8.118 -5.426 1.00 0.00 N ATOM 2163 CA LEU A 142 -17.456 -8.130 -6.776 1.00 0.00 C ATOM 2164 C LEU A 142 -17.100 -6.818 -7.434 1.00 0.00 C ATOM 2165 O LEU A 142 -17.387 -5.797 -6.870 1.00 0.00 O ATOM 2166 CB LEU A 142 -18.991 -8.215 -6.731 1.00 0.00 C ATOM 2167 CG LEU A 142 -19.455 -9.482 -6.012 1.00 0.00 C ATOM 2168 CD1 LEU A 142 -20.985 -9.498 -5.946 1.00 0.00 C ATOM 2169 CD2 LEU A 142 -18.979 -10.709 -6.781 1.00 0.00 C ATOM 0 H LEU A 142 -17.507 -7.703 -4.718 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.057 -8.988 -7.317 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -19.391 -7.338 -6.222 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -19.388 -8.204 -7.746 1.00 0.00 H new ATOM 0 HG LEU A 142 -19.040 -9.496 -5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.318 -10.401 -5.434 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.335 -8.621 -5.401 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -21.393 -9.483 -6.957 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -19.310 -11.611 -6.267 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -19.395 -10.691 -7.788 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -17.891 -10.703 -6.838 1.00 0.00 H new ATOM 2181 N VAL A 143 -16.497 -6.837 -8.617 1.00 0.00 N ATOM 2182 CA VAL A 143 -16.165 -5.580 -9.297 1.00 0.00 C ATOM 2183 C VAL A 143 -16.810 -5.579 -10.676 1.00 0.00 C ATOM 2184 O VAL A 143 -16.601 -6.483 -11.486 1.00 0.00 O ATOM 2185 CB VAL A 143 -14.642 -5.396 -9.389 1.00 0.00 C ATOM 2186 CG1 VAL A 143 -14.282 -4.252 -10.355 1.00 0.00 C ATOM 2187 CG2 VAL A 143 -14.090 -5.040 -8.002 1.00 0.00 C ATOM 0 H VAL A 143 -16.231 -7.684 -9.119 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.555 -4.739 -8.723 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.209 -6.327 -9.755 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.199 -4.143 -10.402 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.667 -4.480 -11.349 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -14.725 -3.322 -9.999 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.010 -4.909 -8.063 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.549 -4.115 -7.654 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.319 -5.844 -7.302 1.00 0.00 H new ATOM 2197 N LEU A 144 -17.601 -4.547 -10.915 1.00 0.00 N ATOM 2198 CA LEU A 144 -18.308 -4.392 -12.179 1.00 0.00 C ATOM 2199 C LEU A 144 -17.884 -3.083 -12.827 1.00 0.00 C ATOM 2200 O LEU A 144 -17.769 -2.071 -12.133 1.00 0.00 O ATOM 2201 CB LEU A 144 -19.818 -4.385 -11.918 1.00 0.00 C ATOM 2202 CG LEU A 144 -20.233 -5.679 -11.206 1.00 0.00 C ATOM 2203 CD1 LEU A 144 -21.732 -5.637 -10.901 1.00 0.00 C ATOM 2204 CD2 LEU A 144 -19.935 -6.886 -12.102 1.00 0.00 C ATOM 0 H LEU A 144 -17.772 -3.797 -10.245 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.067 -5.219 -12.846 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.086 -3.522 -11.308 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.358 -4.289 -12.860 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.670 -5.770 -10.277 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -22.026 -6.557 -10.395 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -21.949 -4.784 -10.258 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -22.290 -5.541 -11.832 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.232 -7.801 -11.590 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.493 -6.794 -13.034 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -18.868 -6.922 -12.320 1.00 0.00 H new ATOM 2216 N GLY A 145 -17.651 -3.077 -14.146 1.00 0.00 N ATOM 2217 CA GLY A 145 -17.239 -1.843 -14.817 1.00 0.00 C ATOM 2218 C GLY A 145 -18.355 -1.289 -15.710 1.00 0.00 C ATOM 2219 O GLY A 145 -19.165 -2.058 -16.237 1.00 0.00 O ATOM 0 H GLY A 145 -17.738 -3.891 -14.754 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -16.964 -1.097 -14.072 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -16.351 -2.034 -15.419 1.00 0.00 H new ATOM 2223 N TYR A 146 -18.395 0.040 -15.915 1.00 0.00 N ATOM 2224 CA TYR A 146 -19.402 0.610 -16.782 1.00 0.00 C ATOM 2225 C TYR A 146 -18.840 1.876 -17.415 1.00 0.00 C ATOM 2226 O TYR A 146 -19.137 2.963 -16.978 1.00 0.00 O ATOM 2227 CB TYR A 146 -20.692 0.919 -15.997 1.00 0.00 C ATOM 2228 CG TYR A 146 -21.733 -0.159 -16.235 1.00 0.00 C ATOM 2229 CD1 TYR A 146 -21.925 -1.171 -15.284 1.00 0.00 C ATOM 2230 CD2 TYR A 146 -22.520 -0.137 -17.397 1.00 0.00 C ATOM 2231 CE1 TYR A 146 -22.899 -2.159 -15.494 1.00 0.00 C ATOM 2232 CE2 TYR A 146 -23.493 -1.126 -17.606 1.00 0.00 C ATOM 2233 CZ TYR A 146 -23.682 -2.137 -16.655 1.00 0.00 C ATOM 2234 OH TYR A 146 -24.641 -3.110 -16.861 1.00 0.00 O ATOM 0 H TYR A 146 -17.752 0.712 -15.497 1.00 0.00 H new ATOM 0 HA TYR A 146 -19.659 -0.107 -17.562 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -20.469 0.988 -14.932 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -21.087 1.888 -16.303 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -21.322 -1.190 -14.388 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -22.376 0.642 -18.131 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.045 -2.937 -14.760 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -24.097 -1.108 -18.501 1.00 0.00 H new ATOM 0 HH TYR A 146 -25.095 -2.947 -17.714 1.00 0.00 H new ATOM 2244 N GLU A 147 -17.990 1.700 -18.429 1.00 0.00 N ATOM 2245 CA GLU A 147 -17.362 2.827 -19.140 1.00 0.00 C ATOM 2246 C GLU A 147 -16.543 3.742 -18.232 1.00 0.00 C ATOM 2247 O GLU A 147 -16.494 4.951 -18.464 1.00 0.00 O ATOM 2248 CB GLU A 147 -18.436 3.675 -19.818 1.00 0.00 C ATOM 2249 CG GLU A 147 -19.099 2.858 -20.919 1.00 0.00 C ATOM 2250 CD GLU A 147 -20.242 3.652 -21.538 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -20.931 3.102 -22.381 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -20.413 4.799 -21.159 1.00 0.00 O1- ATOM 0 H GLU A 147 -17.716 0.783 -18.782 1.00 0.00 H new ATOM 0 HA GLU A 147 -16.682 2.381 -19.866 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -19.180 3.994 -19.087 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -17.992 4.579 -20.236 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -18.367 2.602 -21.684 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -19.476 1.920 -20.511 1.00 0.00 H new ATOM 2259 N GLY A 148 -15.893 3.177 -17.225 1.00 0.00 N ATOM 2260 CA GLY A 148 -15.075 3.978 -16.322 1.00 0.00 C ATOM 2261 C GLY A 148 -15.591 3.901 -14.901 1.00 0.00 C ATOM 2262 O GLY A 148 -14.907 4.313 -13.963 1.00 0.00 O ATOM 0 H GLY A 148 -15.914 2.180 -17.013 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -14.043 3.629 -16.356 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -15.072 5.016 -16.655 1.00 0.00 H new ATOM 2266 N TRP A 149 -16.799 3.386 -14.734 1.00 0.00 N ATOM 2267 CA TRP A 149 -17.359 3.301 -13.406 1.00 0.00 C ATOM 2268 C TRP A 149 -17.048 1.936 -12.853 1.00 0.00 C ATOM 2269 O TRP A 149 -17.346 0.941 -13.493 1.00 0.00 O ATOM 2270 CB TRP A 149 -18.864 3.524 -13.465 1.00 0.00 C ATOM 2271 CG TRP A 149 -19.184 4.714 -14.328 1.00 0.00 C ATOM 2272 CD1 TRP A 149 -18.670 4.976 -15.560 1.00 0.00 C ATOM 2273 CD2 TRP A 149 -20.076 5.821 -14.040 1.00 0.00 C ATOM 2274 NE1 TRP A 149 -19.224 6.101 -16.051 1.00 0.00 N ATOM 2275 CE2 TRP A 149 -20.086 6.688 -15.157 1.00 0.00 C ATOM 2276 CE3 TRP A 149 -20.877 6.146 -12.937 1.00 0.00 C ATOM 2277 CZ2 TRP A 149 -20.864 7.838 -15.182 1.00 0.00 C ATOM 2278 CZ3 TRP A 149 -21.658 7.308 -12.951 1.00 0.00 C ATOM 2279 CH2 TRP A 149 -21.653 8.154 -14.074 1.00 0.00 C ATOM 0 H TRP A 149 -17.393 3.031 -15.483 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.929 4.067 -12.761 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -19.354 2.636 -13.863 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -19.255 3.680 -12.459 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.931 4.374 -16.067 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -19.026 6.474 -16.980 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -20.892 5.498 -12.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -20.859 8.481 -16.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -22.268 7.556 -12.095 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -22.259 9.048 -14.080 1.00 0.00 H new ATOM 2290 N LEU A 150 -16.463 1.891 -11.667 1.00 0.00 N ATOM 2291 CA LEU A 150 -16.115 0.637 -11.023 1.00 0.00 C ATOM 2292 C LEU A 150 -16.832 0.579 -9.675 1.00 0.00 C ATOM 2293 O LEU A 150 -16.523 1.371 -8.801 1.00 0.00 O ATOM 2294 CB LEU A 150 -14.596 0.616 -10.707 1.00 0.00 C ATOM 2295 CG LEU A 150 -13.656 0.388 -11.922 1.00 0.00 C ATOM 2296 CD1 LEU A 150 -14.322 -0.370 -13.070 1.00 0.00 C ATOM 2297 CD2 LEU A 150 -13.141 1.736 -12.437 1.00 0.00 C ATOM 0 H LEU A 150 -16.217 2.720 -11.126 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.390 -0.190 -11.677 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.329 1.563 -10.237 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.407 -0.168 -9.974 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.833 -0.232 -11.566 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.610 -0.495 -13.885 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.647 -1.350 -12.719 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -15.185 0.193 -13.425 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.482 1.572 -13.289 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.984 2.354 -12.744 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -12.590 2.242 -11.644 1.00 0.00 H new ATOM 2309 N ALA A 151 -17.742 -0.368 -9.484 1.00 0.00 N ATOM 2310 CA ALA A 151 -18.422 -0.489 -8.187 1.00 0.00 C ATOM 2311 C ALA A 151 -18.152 -1.868 -7.637 1.00 0.00 C ATOM 2312 O ALA A 151 -17.990 -2.805 -8.420 1.00 0.00 O ATOM 2313 CB ALA A 151 -19.928 -0.268 -8.316 1.00 0.00 C ATOM 0 H ALA A 151 -18.026 -1.051 -10.187 1.00 0.00 H new ATOM 0 HA ALA A 151 -18.038 0.278 -7.514 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -20.395 -0.366 -7.336 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -20.117 0.731 -8.710 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -20.348 -1.011 -8.994 1.00 0.00 H new ATOM 2319 N GLY A 152 -18.053 -2.015 -6.310 1.00 0.00 N ATOM 2320 CA GLY A 152 -17.750 -3.328 -5.770 1.00 0.00 C ATOM 2321 C GLY A 152 -18.619 -3.716 -4.584 1.00 0.00 C ATOM 2322 O GLY A 152 -19.155 -2.858 -3.885 1.00 0.00 O ATOM 0 H GLY A 152 -18.174 -1.271 -5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.872 -4.072 -6.557 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.703 -3.354 -5.466 1.00 0.00 H new ATOM 2326 N TYR A 153 -18.737 -5.031 -4.352 1.00 0.00 N ATOM 2327 CA TYR A 153 -19.536 -5.525 -3.238 1.00 0.00 C ATOM 2328 C TYR A 153 -18.688 -6.491 -2.457 1.00 0.00 C ATOM 2329 O TYR A 153 -18.202 -7.467 -3.027 1.00 0.00 O ATOM 2330 CB TYR A 153 -20.792 -6.240 -3.759 1.00 0.00 C ATOM 2331 CG TYR A 153 -21.794 -6.397 -2.634 1.00 0.00 C ATOM 2332 CD1 TYR A 153 -22.337 -5.259 -2.024 1.00 0.00 C ATOM 2333 CD2 TYR A 153 -22.182 -7.674 -2.200 1.00 0.00 C ATOM 2334 CE1 TYR A 153 -23.262 -5.394 -0.985 1.00 0.00 C ATOM 2335 CE2 TYR A 153 -23.112 -7.807 -1.159 1.00 0.00 C ATOM 2336 CZ TYR A 153 -23.651 -6.666 -0.551 1.00 0.00 C ATOM 2337 OH TYR A 153 -24.563 -6.795 0.476 1.00 0.00 O ATOM 0 H TYR A 153 -18.294 -5.757 -4.915 1.00 0.00 H new ATOM 0 HA TYR A 153 -19.854 -4.695 -2.607 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -21.234 -5.670 -4.576 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -20.525 -7.218 -4.161 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.040 -4.275 -2.357 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -21.765 -8.554 -2.667 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -23.678 -4.514 -0.516 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -23.413 -8.789 -0.826 1.00 0.00 H new ATOM 0 HH TYR A 153 -24.724 -7.745 0.653 1.00 0.00 H new ATOM 2347 N GLN A 154 -18.472 -6.233 -1.170 1.00 0.00 N ATOM 2348 CA GLN A 154 -17.641 -7.104 -0.380 1.00 0.00 C ATOM 2349 C GLN A 154 -18.484 -7.849 0.639 1.00 0.00 C ATOM 2350 O GLN A 154 -19.099 -7.209 1.471 1.00 0.00 O ATOM 2351 CB GLN A 154 -16.638 -6.237 0.371 1.00 0.00 C ATOM 2352 CG GLN A 154 -15.569 -7.098 1.039 1.00 0.00 C ATOM 2353 CD GLN A 154 -14.760 -6.237 2.006 1.00 0.00 C ATOM 2354 OE1 GLN A 154 -14.890 -5.013 2.001 1.00 0.00 O ATOM 2355 NE2 GLN A 154 -13.925 -6.801 2.837 1.00 0.00 N ATOM 0 H GLN A 154 -18.860 -5.435 -0.667 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.141 -7.824 -1.028 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -16.168 -5.536 -0.319 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.156 -5.643 1.124 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -16.034 -7.926 1.573 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -14.913 -7.533 0.285 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.817 -7.815 2.842 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.381 -6.227 3.481 1.00 0.00 H new ATOM 2364 N MET A 155 -18.511 -9.176 0.564 1.00 0.00 N ATOM 2365 CA MET A 155 -19.312 -9.973 1.506 1.00 0.00 C ATOM 2366 C MET A 155 -18.440 -10.782 2.468 1.00 0.00 C ATOM 2367 O MET A 155 -17.760 -11.717 2.054 1.00 0.00 O ATOM 2368 CB MET A 155 -20.217 -10.948 0.745 1.00 0.00 C ATOM 2369 CG MET A 155 -21.323 -10.181 0.024 1.00 0.00 C ATOM 2370 SD MET A 155 -22.425 -11.351 -0.816 1.00 0.00 S ATOM 2371 CE MET A 155 -21.300 -11.851 -2.147 1.00 0.00 C ATOM 0 H MET A 155 -17.997 -9.723 -0.127 1.00 0.00 H new ATOM 0 HA MET A 155 -19.907 -9.265 2.083 1.00 0.00 H new ATOM 0 HB2 MET A 155 -19.628 -11.516 0.025 1.00 0.00 H new ATOM 0 HB3 MET A 155 -20.654 -11.667 1.438 1.00 0.00 H new ATOM 0 HG2 MET A 155 -21.888 -9.581 0.737 1.00 0.00 H new ATOM 0 HG3 MET A 155 -20.889 -9.491 -0.699 1.00 0.00 H new ATOM 0 HE1 MET A 155 -21.878 -12.249 -2.981 1.00 0.00 H new ATOM 0 HE2 MET A 155 -20.727 -10.987 -2.483 1.00 0.00 H new ATOM 0 HE3 MET A 155 -20.618 -12.618 -1.779 1.00 0.00 H new ATOM 2381 N ASN A 156 -18.508 -10.448 3.760 1.00 0.00 N ATOM 2382 CA ASN A 156 -17.760 -11.180 4.775 1.00 0.00 C ATOM 2383 C ASN A 156 -18.657 -12.256 5.371 1.00 0.00 C ATOM 2384 O ASN A 156 -19.544 -11.971 6.170 1.00 0.00 O ATOM 2385 CB ASN A 156 -17.296 -10.241 5.883 1.00 0.00 C ATOM 2386 CG ASN A 156 -16.192 -10.901 6.709 1.00 0.00 C ATOM 2387 OD1 ASN A 156 -15.665 -11.943 6.320 1.00 0.00 O ATOM 2388 ND2 ASN A 156 -15.809 -10.352 7.831 1.00 0.00 N ATOM 0 H ASN A 156 -19.072 -9.679 4.122 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.883 -11.632 4.311 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.929 -9.310 5.450 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -18.137 -9.983 6.527 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.072 -10.787 8.386 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.247 -9.488 8.152 1.00 0.00 H new ATOM 2395 N PHE A 157 -18.402 -13.482 4.970 1.00 0.00 N ATOM 2396 CA PHE A 157 -19.180 -14.617 5.449 1.00 0.00 C ATOM 2397 C PHE A 157 -18.460 -15.335 6.585 1.00 0.00 C ATOM 2398 O PHE A 157 -17.612 -16.198 6.357 1.00 0.00 O ATOM 2399 CB PHE A 157 -19.448 -15.593 4.297 1.00 0.00 C ATOM 2400 CG PHE A 157 -20.920 -15.931 4.215 1.00 0.00 C ATOM 2401 CD1 PHE A 157 -21.618 -15.725 3.016 1.00 0.00 C ATOM 2402 CD2 PHE A 157 -21.581 -16.468 5.326 1.00 0.00 C ATOM 2403 CE1 PHE A 157 -22.975 -16.057 2.931 1.00 0.00 C ATOM 2404 CE2 PHE A 157 -22.941 -16.796 5.240 1.00 0.00 C ATOM 2405 CZ PHE A 157 -23.635 -16.591 4.042 1.00 0.00 C ATOM 0 H PHE A 157 -17.661 -13.725 4.312 1.00 0.00 H new ATOM 0 HA PHE A 157 -20.129 -14.242 5.831 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -19.118 -15.153 3.356 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -18.868 -16.504 4.443 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -21.109 -15.310 2.159 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -21.043 -16.629 6.249 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -23.512 -15.901 2.007 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -23.453 -17.207 6.098 1.00 0.00 H new ATOM 0 HZ PHE A 157 -24.682 -16.846 3.976 1.00 0.00 H new ATOM 2415 N GLU A 158 -18.813 -14.980 7.813 1.00 0.00 N ATOM 2416 CA GLU A 158 -18.213 -15.622 8.976 1.00 0.00 C ATOM 2417 C GLU A 158 -18.858 -16.998 9.135 1.00 0.00 C ATOM 2418 O GLU A 158 -20.039 -17.097 9.456 1.00 0.00 O ATOM 2419 CB GLU A 158 -18.441 -14.758 10.223 1.00 0.00 C ATOM 2420 CG GLU A 158 -17.642 -13.457 10.079 1.00 0.00 C ATOM 2421 CD GLU A 158 -17.938 -12.515 11.243 1.00 0.00 C ATOM 2422 OE1 GLU A 158 -17.358 -11.440 11.271 1.00 0.00 O ATOM 2423 OE2 GLU A 158 -18.741 -12.878 12.086 1.00 0.00 O1- ATOM 0 H GLU A 158 -19.503 -14.260 8.029 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.137 -15.735 8.846 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.502 -14.538 10.340 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -18.127 -15.296 11.117 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.576 -13.680 10.046 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -17.895 -12.971 9.137 1.00 0.00 H new ATOM 2430 N THR A 159 -18.097 -18.055 8.843 1.00 0.00 N ATOM 2431 CA THR A 159 -18.637 -19.416 8.889 1.00 0.00 C ATOM 2432 C THR A 159 -19.030 -19.877 10.295 1.00 0.00 C ATOM 2433 O THR A 159 -19.988 -20.637 10.442 1.00 0.00 O ATOM 2434 CB THR A 159 -17.633 -20.398 8.284 1.00 0.00 C ATOM 2435 OG1 THR A 159 -16.360 -20.208 8.882 1.00 0.00 O ATOM 2436 CG2 THR A 159 -17.542 -20.160 6.775 1.00 0.00 C ATOM 0 H THR A 159 -17.115 -17.997 8.575 1.00 0.00 H new ATOM 0 HA THR A 159 -19.555 -19.399 8.302 1.00 0.00 H new ATOM 0 HB THR A 159 -17.962 -21.420 8.470 1.00 0.00 H new ATOM 0 HG1 THR A 159 -15.757 -19.782 8.238 1.00 0.00 H new ATOM 0 HG21 THR A 159 -16.827 -20.858 6.339 1.00 0.00 H new ATOM 0 HG22 THR A 159 -18.522 -20.314 6.323 1.00 0.00 H new ATOM 0 HG23 THR A 159 -17.212 -19.138 6.587 1.00 0.00 H new ATOM 2444 N ALA A 160 -18.314 -19.441 11.326 1.00 0.00 N ATOM 2445 CA ALA A 160 -18.666 -19.867 12.680 1.00 0.00 C ATOM 2446 C ALA A 160 -20.079 -19.402 13.009 1.00 0.00 C ATOM 2447 O ALA A 160 -20.874 -20.145 13.585 1.00 0.00 O ATOM 2448 CB ALA A 160 -17.676 -19.299 13.697 1.00 0.00 C ATOM 0 H ALA A 160 -17.512 -18.814 11.259 1.00 0.00 H new ATOM 0 HA ALA A 160 -18.622 -20.955 12.730 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -17.955 -19.627 14.698 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -16.672 -19.654 13.465 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -17.694 -18.210 13.654 1.00 0.00 H new ATOM 2454 N LYS A 161 -20.397 -18.180 12.596 1.00 0.00 N ATOM 2455 CA LYS A 161 -21.731 -17.628 12.798 1.00 0.00 C ATOM 2456 C LYS A 161 -22.542 -17.846 11.526 1.00 0.00 C ATOM 2457 O LYS A 161 -23.749 -17.608 11.485 1.00 0.00 O ATOM 2458 CB LYS A 161 -21.660 -16.119 13.076 1.00 0.00 C ATOM 2459 CG LYS A 161 -21.005 -15.836 14.432 1.00 0.00 C ATOM 2460 CD LYS A 161 -20.958 -14.317 14.648 1.00 0.00 C ATOM 2461 CE LYS A 161 -20.321 -13.995 16.001 1.00 0.00 C ATOM 2462 NZ LYS A 161 -20.272 -12.516 16.188 1.00 0.00 N ATOM 0 H LYS A 161 -19.749 -17.553 12.119 1.00 0.00 H new ATOM 0 HA LYS A 161 -22.193 -18.124 13.651 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -21.093 -15.627 12.286 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -22.664 -15.696 13.059 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -21.570 -16.314 15.232 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -19.998 -16.253 14.460 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -20.387 -13.846 13.848 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -21.966 -13.905 14.605 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -20.896 -14.455 16.804 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -19.315 -14.412 16.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -19.839 -12.297 17.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.705 -12.089 15.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -21.237 -12.130 16.159 1.00 0.00 H new ATOM 2476 N SER A 162 -21.840 -18.268 10.475 1.00 0.00 N ATOM 2477 CA SER A 162 -22.457 -18.485 9.173 1.00 0.00 C ATOM 2478 C SER A 162 -23.382 -17.320 8.847 1.00 0.00 C ATOM 2479 O SER A 162 -24.538 -17.511 8.471 1.00 0.00 O ATOM 2480 CB SER A 162 -23.230 -19.804 9.143 1.00 0.00 C ATOM 2481 OG SER A 162 -22.447 -20.819 9.755 1.00 0.00 O ATOM 0 H SER A 162 -20.840 -18.466 10.503 1.00 0.00 H new ATOM 0 HA SER A 162 -21.671 -18.544 8.420 1.00 0.00 H new ATOM 0 HB2 SER A 162 -24.179 -19.695 9.667 1.00 0.00 H new ATOM 0 HB3 SER A 162 -23.464 -20.079 8.114 1.00 0.00 H new ATOM 0 HG SER A 162 -21.498 -20.649 9.582 1.00 0.00 H new ATOM 2487 N ARG A 163 -22.855 -16.106 9.011 1.00 0.00 N ATOM 2488 CA ARG A 163 -23.629 -14.898 8.752 1.00 0.00 C ATOM 2489 C ARG A 163 -22.808 -13.872 7.973 1.00 0.00 C ATOM 2490 O ARG A 163 -21.597 -13.745 8.168 1.00 0.00 O ATOM 2491 CB ARG A 163 -24.075 -14.279 10.082 1.00 0.00 C ATOM 2492 CG ARG A 163 -24.976 -13.066 9.817 1.00 0.00 C ATOM 2493 CD ARG A 163 -25.399 -12.443 11.148 1.00 0.00 C ATOM 2494 NE ARG A 163 -26.234 -13.372 11.900 1.00 0.00 N ATOM 2495 CZ ARG A 163 -27.551 -13.424 11.715 1.00 0.00 C ATOM 2496 NH1 ARG A 163 -28.272 -14.263 12.405 1.00 0.00 N ATOM 2497 NH2 ARG A 163 -28.123 -12.636 10.841 1.00 0.00 N ATOM 0 H ARG A 163 -21.898 -15.936 9.321 1.00 0.00 H new ATOM 0 HA ARG A 163 -24.498 -15.174 8.154 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -24.612 -15.019 10.676 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -23.204 -13.976 10.662 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -24.445 -12.331 9.212 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -25.856 -13.370 9.250 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -24.516 -12.183 11.732 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -25.946 -11.518 10.967 1.00 0.00 H new ATOM 0 HE ARG A 163 -25.800 -13.995 12.582 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -27.827 -14.878 13.086 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -29.281 -14.304 12.264 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -27.559 -11.980 10.300 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -29.132 -12.677 10.701 1.00 0.00 H new ATOM 2511 N VAL A 164 -23.500 -13.098 7.142 1.00 0.00 N ATOM 2512 CA VAL A 164 -22.885 -12.041 6.392 1.00 0.00 C ATOM 2513 C VAL A 164 -23.291 -10.756 7.069 1.00 0.00 C ATOM 2514 O VAL A 164 -24.417 -10.283 6.910 1.00 0.00 O ATOM 2515 CB VAL A 164 -23.378 -12.057 4.940 1.00 0.00 C ATOM 2516 CG1 VAL A 164 -22.689 -10.949 4.140 1.00 0.00 C ATOM 2517 CG2 VAL A 164 -23.063 -13.413 4.303 1.00 0.00 C ATOM 0 H VAL A 164 -24.502 -13.197 6.979 1.00 0.00 H new ATOM 0 HA VAL A 164 -21.801 -12.152 6.366 1.00 0.00 H new ATOM 0 HB VAL A 164 -24.455 -11.890 4.931 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -23.045 -10.968 3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -22.919 -9.981 4.586 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -21.611 -11.107 4.154 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -23.415 -13.421 3.271 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -21.986 -13.582 4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -23.563 -14.203 4.863 1.00 0.00 H new ATOM 2527 N THR A 165 -22.382 -10.215 7.839 1.00 0.00 N ATOM 2528 CA THR A 165 -22.656 -8.986 8.579 1.00 0.00 C ATOM 2529 C THR A 165 -21.861 -7.839 7.998 1.00 0.00 C ATOM 2530 O THR A 165 -22.392 -6.791 7.629 1.00 0.00 O ATOM 2531 CB THR A 165 -22.251 -9.165 10.047 1.00 0.00 C ATOM 2532 OG1 THR A 165 -20.847 -9.389 10.125 1.00 0.00 O ATOM 2533 CG2 THR A 165 -22.986 -10.358 10.656 1.00 0.00 C ATOM 0 H THR A 165 -21.446 -10.596 7.977 1.00 0.00 H new ATOM 0 HA THR A 165 -23.722 -8.769 8.507 1.00 0.00 H new ATOM 0 HB THR A 165 -22.515 -8.264 10.600 1.00 0.00 H new ATOM 0 HG1 THR A 165 -20.585 -9.502 11.063 1.00 0.00 H new ATOM 0 HG21 THR A 165 -22.690 -10.474 11.698 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.061 -10.189 10.601 1.00 0.00 H new ATOM 0 HG23 THR A 165 -22.732 -11.263 10.103 1.00 0.00 H new ATOM 2541 N GLN A 166 -20.574 -8.068 7.970 1.00 0.00 N ATOM 2542 CA GLN A 166 -19.633 -7.066 7.481 1.00 0.00 C ATOM 2543 C GLN A 166 -19.521 -7.090 5.965 1.00 0.00 C ATOM 2544 O GLN A 166 -18.978 -8.029 5.381 1.00 0.00 O ATOM 2545 CB GLN A 166 -18.252 -7.285 8.103 1.00 0.00 C ATOM 2546 CG GLN A 166 -18.298 -6.972 9.597 1.00 0.00 C ATOM 2547 CD GLN A 166 -16.965 -7.351 10.229 1.00 0.00 C ATOM 2548 OE1 GLN A 166 -16.612 -8.530 10.263 1.00 0.00 O ATOM 2549 NE2 GLN A 166 -16.198 -6.422 10.725 1.00 0.00 N ATOM 0 H GLN A 166 -20.142 -8.939 8.279 1.00 0.00 H new ATOM 0 HA GLN A 166 -20.016 -6.089 7.776 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -17.934 -8.316 7.948 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -17.517 -6.647 7.612 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -18.500 -5.912 9.753 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -19.109 -7.524 10.072 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -16.494 -5.446 10.695 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -15.302 -6.670 11.143 1.00 0.00 H new ATOM 2558 N SER A 167 -20.024 -6.032 5.332 1.00 0.00 N ATOM 2559 CA SER A 167 -19.959 -5.915 3.880 1.00 0.00 C ATOM 2560 C SER A 167 -19.650 -4.470 3.491 1.00 0.00 C ATOM 2561 O SER A 167 -19.972 -3.545 4.244 1.00 0.00 O ATOM 2562 CB SER A 167 -21.261 -6.390 3.234 1.00 0.00 C ATOM 2563 OG SER A 167 -21.424 -7.781 3.487 1.00 0.00 O ATOM 0 H SER A 167 -20.478 -5.248 5.800 1.00 0.00 H new ATOM 0 HA SER A 167 -19.158 -6.556 3.512 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.106 -5.833 3.637 1.00 0.00 H new ATOM 0 HB3 SER A 167 -21.239 -6.203 2.160 1.00 0.00 H new ATOM 0 HG SER A 167 -22.258 -8.093 3.077 1.00 0.00 H new ATOM 2569 N ASN A 168 -18.998 -4.272 2.336 1.00 0.00 N ATOM 2570 CA ASN A 168 -18.636 -2.917 1.911 1.00 0.00 C ATOM 2571 C ASN A 168 -19.084 -2.597 0.480 1.00 0.00 C ATOM 2572 O ASN A 168 -19.116 -3.472 -0.385 1.00 0.00 O ATOM 2573 CB ASN A 168 -17.121 -2.735 2.017 1.00 0.00 C ATOM 2574 CG ASN A 168 -16.669 -3.012 3.446 1.00 0.00 C ATOM 2575 OD1 ASN A 168 -17.495 -3.084 4.356 1.00 0.00 O ATOM 2576 ND2 ASN A 168 -15.399 -3.173 3.698 1.00 0.00 N ATOM 0 H ASN A 168 -18.717 -5.014 1.695 1.00 0.00 H new ATOM 0 HA ASN A 168 -19.158 -2.227 2.574 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -16.615 -3.411 1.328 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -16.846 -1.721 1.728 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -15.088 -3.359 4.651 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -14.717 -3.113 2.942 1.00 0.00 H new ATOM 2583 N PHE A 169 -19.389 -1.314 0.245 1.00 0.00 N ATOM 2584 CA PHE A 169 -19.791 -0.843 -1.084 1.00 0.00 C ATOM 2585 C PHE A 169 -18.678 0.009 -1.683 1.00 0.00 C ATOM 2586 O PHE A 169 -18.406 1.105 -1.194 1.00 0.00 O ATOM 2587 CB PHE A 169 -21.032 0.052 -1.011 1.00 0.00 C ATOM 2588 CG PHE A 169 -22.273 -0.732 -0.670 1.00 0.00 C ATOM 2589 CD1 PHE A 169 -22.698 -0.814 0.658 1.00 0.00 C ATOM 2590 CD2 PHE A 169 -23.021 -1.339 -1.687 1.00 0.00 C ATOM 2591 CE1 PHE A 169 -23.872 -1.505 0.975 1.00 0.00 C ATOM 2592 CE2 PHE A 169 -24.193 -2.037 -1.369 1.00 0.00 C ATOM 2593 CZ PHE A 169 -24.620 -2.117 -0.039 1.00 0.00 C ATOM 0 H PHE A 169 -19.365 -0.585 0.958 1.00 0.00 H new ATOM 0 HA PHE A 169 -20.000 -1.727 -1.687 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -20.876 0.828 -0.262 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -21.173 0.556 -1.967 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -22.120 -0.344 1.440 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -22.695 -1.269 -2.714 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -24.202 -1.567 2.002 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -24.767 -2.513 -2.150 1.00 0.00 H new ATOM 0 HZ PHE A 169 -25.526 -2.651 0.206 1.00 0.00 H new ATOM 2603 N ALA A 170 -18.047 -0.469 -2.739 1.00 0.00 N ATOM 2604 CA ALA A 170 -16.986 0.305 -3.369 1.00 0.00 C ATOM 2605 C ALA A 170 -17.560 1.175 -4.470 1.00 0.00 C ATOM 2606 O ALA A 170 -18.349 0.697 -5.279 1.00 0.00 O ATOM 2607 CB ALA A 170 -15.941 -0.616 -3.972 1.00 0.00 C ATOM 0 H ALA A 170 -18.242 -1.371 -3.174 1.00 0.00 H new ATOM 0 HA ALA A 170 -16.523 0.929 -2.605 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -15.156 -0.020 -4.438 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -15.508 -1.237 -3.188 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -16.408 -1.253 -4.723 1.00 0.00 H new ATOM 2613 N VAL A 171 -17.127 2.433 -4.519 1.00 0.00 N ATOM 2614 CA VAL A 171 -17.579 3.350 -5.557 1.00 0.00 C ATOM 2615 C VAL A 171 -16.362 3.880 -6.300 1.00 0.00 C ATOM 2616 O VAL A 171 -15.397 4.341 -5.690 1.00 0.00 O ATOM 2617 CB VAL A 171 -18.399 4.489 -4.946 1.00 0.00 C ATOM 2618 CG1 VAL A 171 -18.651 5.565 -6.003 1.00 0.00 C ATOM 2619 CG2 VAL A 171 -19.743 3.928 -4.468 1.00 0.00 C ATOM 0 H VAL A 171 -16.467 2.837 -3.855 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.227 2.827 -6.260 1.00 0.00 H new ATOM 0 HB VAL A 171 -17.855 4.926 -4.109 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -19.235 6.375 -5.566 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -17.698 5.956 -6.359 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -19.200 5.132 -6.839 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -20.337 4.730 -4.030 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.280 3.499 -5.314 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -19.569 3.155 -3.719 1.00 0.00 H new ATOM 2629 N GLY A 172 -16.395 3.751 -7.619 1.00 0.00 N ATOM 2630 CA GLY A 172 -15.281 4.151 -8.445 1.00 0.00 C ATOM 2631 C GLY A 172 -15.717 4.941 -9.666 1.00 0.00 C ATOM 2632 O GLY A 172 -16.569 4.500 -10.438 1.00 0.00 O ATOM 0 H GLY A 172 -17.188 3.370 -8.135 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -14.592 4.754 -7.853 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -14.734 3.264 -8.766 1.00 0.00 H new ATOM 2636 N TYR A 173 -15.078 6.085 -9.859 1.00 0.00 N ATOM 2637 CA TYR A 173 -15.347 6.924 -11.021 1.00 0.00 C ATOM 2638 C TYR A 173 -14.016 7.164 -11.712 1.00 0.00 C ATOM 2639 O TYR A 173 -13.056 7.590 -11.068 1.00 0.00 O ATOM 2640 CB TYR A 173 -15.987 8.246 -10.595 1.00 0.00 C ATOM 2641 CG TYR A 173 -16.418 9.026 -11.812 1.00 0.00 C ATOM 2642 CD1 TYR A 173 -15.590 10.030 -12.322 1.00 0.00 C ATOM 2643 CD2 TYR A 173 -17.653 8.761 -12.416 1.00 0.00 C ATOM 2644 CE1 TYR A 173 -15.992 10.769 -13.439 1.00 0.00 C ATOM 2645 CE2 TYR A 173 -18.056 9.499 -13.536 1.00 0.00 C ATOM 2646 CZ TYR A 173 -17.224 10.504 -14.046 1.00 0.00 C ATOM 2647 OH TYR A 173 -17.623 11.235 -15.145 1.00 0.00 O ATOM 0 H TYR A 173 -14.369 6.455 -9.226 1.00 0.00 H new ATOM 0 HA TYR A 173 -16.048 6.436 -11.698 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -16.847 8.053 -9.953 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -15.277 8.831 -10.010 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -14.639 10.235 -11.853 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -18.294 7.988 -12.019 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -15.351 11.544 -13.833 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -19.007 9.294 -14.006 1.00 0.00 H new ATOM 0 HH TYR A 173 -18.502 10.923 -15.444 1.00 0.00 H new ATOM 2657 N LYS A 174 -13.927 6.822 -12.990 1.00 0.00 N ATOM 2658 CA LYS A 174 -12.672 6.938 -13.710 1.00 0.00 C ATOM 2659 C LYS A 174 -12.604 8.159 -14.617 1.00 0.00 C ATOM 2660 O LYS A 174 -13.581 8.575 -15.236 1.00 0.00 O ATOM 2661 CB LYS A 174 -12.479 5.663 -14.526 1.00 0.00 C ATOM 2662 CG LYS A 174 -11.084 5.607 -15.147 1.00 0.00 C ATOM 2663 CD LYS A 174 -10.947 4.247 -15.831 1.00 0.00 C ATOM 2664 CE LYS A 174 -9.570 4.090 -16.469 1.00 0.00 C ATOM 2665 NZ LYS A 174 -9.483 2.729 -17.069 1.00 0.00 N ATOM 0 H LYS A 174 -14.705 6.464 -13.544 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.874 7.069 -12.980 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -12.630 4.793 -13.887 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -13.232 5.615 -15.313 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -10.951 6.415 -15.867 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -10.317 5.732 -14.382 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.107 3.452 -15.102 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -11.719 4.140 -16.593 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -9.417 4.852 -17.233 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -8.788 4.226 -15.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -8.549 2.603 -17.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -9.615 2.013 -16.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -10.224 2.620 -17.791 1.00 0.00 H new ATOM 2679 N THR A 175 -11.389 8.666 -14.713 1.00 0.00 N ATOM 2680 CA THR A 175 -11.065 9.791 -15.573 1.00 0.00 C ATOM 2681 C THR A 175 -9.773 9.417 -16.293 1.00 0.00 C ATOM 2682 O THR A 175 -8.914 8.767 -15.698 1.00 0.00 O ATOM 2683 CB THR A 175 -10.912 11.082 -14.741 1.00 0.00 C ATOM 2684 OG1 THR A 175 -12.026 11.207 -13.867 1.00 0.00 O ATOM 2685 CG2 THR A 175 -10.861 12.318 -15.650 1.00 0.00 C ATOM 0 H THR A 175 -10.590 8.305 -14.191 1.00 0.00 H new ATOM 0 HA THR A 175 -11.857 9.992 -16.295 1.00 0.00 H new ATOM 0 HB THR A 175 -9.982 11.020 -14.176 1.00 0.00 H new ATOM 0 HG1 THR A 175 -11.876 10.662 -13.066 1.00 0.00 H new ATOM 0 HG21 THR A 175 -10.753 13.214 -15.039 1.00 0.00 H new ATOM 0 HG22 THR A 175 -10.011 12.236 -16.328 1.00 0.00 H new ATOM 0 HG23 THR A 175 -11.782 12.382 -16.229 1.00 0.00 H new ATOM 2693 N ASP A 176 -9.655 9.760 -17.573 1.00 0.00 N ATOM 2694 CA ASP A 176 -8.469 9.386 -18.351 1.00 0.00 C ATOM 2695 C ASP A 176 -7.175 9.551 -17.545 1.00 0.00 C ATOM 2696 O ASP A 176 -6.123 9.058 -17.954 1.00 0.00 O ATOM 2697 CB ASP A 176 -8.387 10.225 -19.628 1.00 0.00 C ATOM 2698 CG ASP A 176 -7.377 9.611 -20.594 1.00 0.00 C ATOM 2699 OD1 ASP A 176 -6.719 8.658 -20.208 1.00 0.00 O ATOM 2700 OD2 ASP A 176 -7.275 10.101 -21.708 1.00 0.00 O1- ATOM 0 H ASP A 176 -10.355 10.290 -18.092 1.00 0.00 H new ATOM 0 HA ASP A 176 -8.572 8.332 -18.607 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -9.368 10.279 -20.101 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -8.094 11.246 -19.384 1.00 0.00 H new ATOM 2705 N GLU A 177 -7.252 10.242 -16.410 1.00 0.00 N ATOM 2706 CA GLU A 177 -6.074 10.459 -15.575 1.00 0.00 C ATOM 2707 C GLU A 177 -6.364 10.239 -14.089 1.00 0.00 C ATOM 2708 O GLU A 177 -5.508 9.749 -13.343 1.00 0.00 O ATOM 2709 CB GLU A 177 -5.601 11.898 -15.741 1.00 0.00 C ATOM 2710 CG GLU A 177 -4.996 12.108 -17.125 1.00 0.00 C ATOM 2711 CD GLU A 177 -4.638 13.580 -17.295 1.00 0.00 C ATOM 2712 OE1 GLU A 177 -4.156 13.937 -18.356 1.00 0.00 O ATOM 2713 OE2 GLU A 177 -4.858 14.331 -16.358 1.00 0.00 O1- ATOM 0 H GLU A 177 -8.111 10.658 -16.050 1.00 0.00 H new ATOM 0 HA GLU A 177 -5.319 9.741 -15.895 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -6.438 12.581 -15.597 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -4.862 12.134 -14.975 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -4.107 11.489 -17.245 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -5.704 11.802 -17.895 1.00 0.00 H new ATOM 2720 N PHE A 178 -7.526 10.712 -13.644 1.00 0.00 N ATOM 2721 CA PHE A 178 -7.872 10.664 -12.222 1.00 0.00 C ATOM 2722 C PHE A 178 -8.910 9.578 -11.862 1.00 0.00 C ATOM 2723 O PHE A 178 -9.905 9.397 -12.560 1.00 0.00 O ATOM 2724 CB PHE A 178 -8.418 12.041 -11.845 1.00 0.00 C ATOM 2725 CG PHE A 178 -7.802 13.089 -12.759 1.00 0.00 C ATOM 2726 CD1 PHE A 178 -8.628 13.944 -13.505 1.00 0.00 C ATOM 2727 CD2 PHE A 178 -6.407 13.210 -12.862 1.00 0.00 C ATOM 2728 CE1 PHE A 178 -8.062 14.914 -14.345 1.00 0.00 C ATOM 2729 CE2 PHE A 178 -5.843 14.181 -13.701 1.00 0.00 C ATOM 2730 CZ PHE A 178 -6.670 15.033 -14.441 1.00 0.00 C ATOM 0 H PHE A 178 -8.240 11.130 -14.241 1.00 0.00 H new ATOM 0 HA PHE A 178 -6.973 10.402 -11.665 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -9.504 12.053 -11.938 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -8.184 12.266 -10.804 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -9.702 13.855 -13.432 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -5.766 12.553 -12.293 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -8.700 15.570 -14.918 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -4.769 14.271 -13.776 1.00 0.00 H new ATOM 0 HZ PHE A 178 -6.235 15.782 -15.086 1.00 0.00 H new ATOM 2740 N GLN A 179 -8.694 8.896 -10.719 1.00 0.00 N ATOM 2741 CA GLN A 179 -9.644 7.881 -10.225 1.00 0.00 C ATOM 2742 C GLN A 179 -10.245 8.301 -8.873 1.00 0.00 C ATOM 2743 O GLN A 179 -9.512 8.750 -7.985 1.00 0.00 O ATOM 2744 CB GLN A 179 -8.982 6.516 -10.049 1.00 0.00 C ATOM 2745 CG GLN A 179 -8.085 6.198 -11.245 1.00 0.00 C ATOM 2746 CD GLN A 179 -7.377 4.868 -11.010 1.00 0.00 C ATOM 2747 OE1 GLN A 179 -6.983 4.565 -9.884 1.00 0.00 O ATOM 2748 NE2 GLN A 179 -7.198 4.047 -12.009 1.00 0.00 N ATOM 0 H GLN A 179 -7.876 9.029 -10.125 1.00 0.00 H new ATOM 0 HA GLN A 179 -10.428 7.804 -10.978 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -8.393 6.507 -9.132 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -9.746 5.745 -9.945 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -8.680 6.149 -12.157 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -7.352 6.993 -11.385 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -7.525 4.300 -12.942 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.731 3.153 -11.857 1.00 0.00 H new ATOM 2757 N LEU A 180 -11.557 8.073 -8.707 1.00 0.00 N ATOM 2758 CA LEU A 180 -12.241 8.370 -7.438 1.00 0.00 C ATOM 2759 C LEU A 180 -12.612 7.048 -6.792 1.00 0.00 C ATOM 2760 O LEU A 180 -13.563 6.422 -7.210 1.00 0.00 O ATOM 2761 CB LEU A 180 -13.526 9.177 -7.718 1.00 0.00 C ATOM 2762 CG LEU A 180 -14.049 9.978 -6.495 1.00 0.00 C ATOM 2763 CD1 LEU A 180 -14.039 9.147 -5.208 1.00 0.00 C ATOM 2764 CD2 LEU A 180 -13.224 11.256 -6.293 1.00 0.00 C ATOM 0 H LEU A 180 -12.163 7.686 -9.431 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.592 8.952 -6.784 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.336 9.869 -8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -14.306 8.493 -8.052 1.00 0.00 H new ATOM 0 HG LEU A 180 -15.084 10.243 -6.711 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.413 9.751 -4.382 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.676 8.272 -5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.020 8.826 -4.990 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -13.606 11.803 -5.431 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.180 10.992 -6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -13.299 11.882 -7.182 1.00 0.00 H new ATOM 2776 N HIS A 181 -11.846 6.624 -5.792 1.00 0.00 N ATOM 2777 CA HIS A 181 -12.107 5.349 -5.126 1.00 0.00 C ATOM 2778 C HIS A 181 -12.483 5.539 -3.651 1.00 0.00 C ATOM 2779 O HIS A 181 -11.630 5.826 -2.814 1.00 0.00 O ATOM 2780 CB HIS A 181 -10.860 4.457 -5.227 1.00 0.00 C ATOM 2781 CG HIS A 181 -10.595 4.096 -6.670 1.00 0.00 C ATOM 2782 ND1 HIS A 181 -11.536 3.449 -7.459 1.00 0.00 N ATOM 2783 CD2 HIS A 181 -9.490 4.265 -7.472 1.00 0.00 C ATOM 2784 CE1 HIS A 181 -10.985 3.252 -8.672 1.00 0.00 C ATOM 2785 NE2 HIS A 181 -9.740 3.729 -8.735 1.00 0.00 N ATOM 0 H HIS A 181 -11.045 7.139 -5.426 1.00 0.00 H new ATOM 0 HA HIS A 181 -12.953 4.877 -5.626 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -9.997 4.976 -4.810 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -11.003 3.551 -4.638 1.00 0.00 H new ATOM 0 HD1 HIS A 181 -12.475 3.173 -7.172 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -8.569 4.741 -7.169 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -11.490 2.767 -9.494 1.00 0.00 H new ATOM 2793 N THR A 182 -13.766 5.331 -3.345 1.00 0.00 N ATOM 2794 CA THR A 182 -14.261 5.434 -1.967 1.00 0.00 C ATOM 2795 C THR A 182 -14.892 4.105 -1.582 1.00 0.00 C ATOM 2796 O THR A 182 -15.377 3.394 -2.465 1.00 0.00 O ATOM 2797 CB THR A 182 -15.312 6.544 -1.847 1.00 0.00 C ATOM 2798 OG1 THR A 182 -16.394 6.271 -2.725 1.00 0.00 O ATOM 2799 CG2 THR A 182 -14.689 7.892 -2.197 1.00 0.00 C ATOM 0 H THR A 182 -14.481 5.090 -4.031 1.00 0.00 H new ATOM 0 HA THR A 182 -13.429 5.674 -1.305 1.00 0.00 H new ATOM 0 HB THR A 182 -15.679 6.580 -0.821 1.00 0.00 H new ATOM 0 HG1 THR A 182 -17.066 6.980 -2.646 1.00 0.00 H new ATOM 0 HG21 THR A 182 -15.442 8.675 -2.109 1.00 0.00 H new ATOM 0 HG22 THR A 182 -13.867 8.101 -1.513 1.00 0.00 H new ATOM 0 HG23 THR A 182 -14.312 7.864 -3.219 1.00 0.00 H new ATOM 2807 N ASN A 183 -14.914 3.740 -0.292 1.00 0.00 N ATOM 2808 CA ASN A 183 -15.520 2.486 0.098 1.00 0.00 C ATOM 2809 C ASN A 183 -16.349 2.696 1.351 1.00 0.00 C ATOM 2810 O ASN A 183 -15.899 3.338 2.298 1.00 0.00 O ATOM 2811 CB ASN A 183 -14.438 1.450 0.392 1.00 0.00 C ATOM 2812 CG ASN A 183 -15.092 0.143 0.818 1.00 0.00 C ATOM 2813 OD1 ASN A 183 -15.109 -0.187 2.004 1.00 0.00 O ATOM 2814 ND2 ASN A 183 -15.635 -0.624 -0.087 1.00 0.00 N ATOM 0 H ASN A 183 -14.525 4.290 0.474 1.00 0.00 H new ATOM 0 HA ASN A 183 -16.152 2.131 -0.716 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -13.822 1.290 -0.493 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -13.777 1.812 1.179 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -16.076 -1.502 0.187 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -15.618 -0.346 -1.068 1.00 0.00 H new ATOM 2821 N VAL A 184 -17.550 2.141 1.365 1.00 0.00 N ATOM 2822 CA VAL A 184 -18.394 2.273 2.530 1.00 0.00 C ATOM 2823 C VAL A 184 -18.184 1.039 3.366 1.00 0.00 C ATOM 2824 O VAL A 184 -18.384 -0.073 2.888 1.00 0.00 O ATOM 2825 CB VAL A 184 -19.867 2.397 2.136 1.00 0.00 C ATOM 2826 CG1 VAL A 184 -20.679 2.938 3.317 1.00 0.00 C ATOM 2827 CG2 VAL A 184 -20.008 3.346 0.943 1.00 0.00 C ATOM 0 H VAL A 184 -17.952 1.605 0.596 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.134 3.176 3.083 1.00 0.00 H new ATOM 0 HB VAL A 184 -20.243 1.412 1.861 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -21.727 3.024 3.029 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -20.590 2.256 4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -20.299 3.920 3.600 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -21.059 3.430 0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -19.624 4.330 1.213 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -19.441 2.955 0.098 1.00 0.00 H new ATOM 2837 N ASN A 185 -17.744 1.224 4.592 1.00 0.00 N ATOM 2838 CA ASN A 185 -17.476 0.098 5.449 1.00 0.00 C ATOM 2839 C ASN A 185 -18.657 -0.180 6.354 1.00 0.00 C ATOM 2840 O ASN A 185 -18.947 0.627 7.242 1.00 0.00 O ATOM 2841 CB ASN A 185 -16.231 0.391 6.293 1.00 0.00 C ATOM 2842 CG ASN A 185 -15.627 -0.901 6.826 1.00 0.00 C ATOM 2843 OD1 ASN A 185 -15.781 -1.960 6.218 1.00 0.00 O ATOM 2844 ND2 ASN A 185 -14.939 -0.876 7.937 1.00 0.00 N ATOM 0 H ASN A 185 -17.567 2.137 5.012 1.00 0.00 H new ATOM 0 HA ASN A 185 -17.304 -0.783 4.831 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -15.494 0.922 5.691 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -16.494 1.045 7.124 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.528 -1.735 8.302 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -14.813 0.003 8.439 1.00 0.00 H new ATOM 2851 N ASP A 186 -19.316 -1.314 6.088 1.00 0.00 N ATOM 2852 CA ASP A 186 -20.468 -1.769 6.860 1.00 0.00 C ATOM 2853 C ASP A 186 -21.559 -0.708 7.005 1.00 0.00 C ATOM 2854 O ASP A 186 -22.282 -0.703 8.003 1.00 0.00 O ATOM 2855 CB ASP A 186 -19.984 -2.207 8.245 1.00 0.00 C ATOM 2856 CG ASP A 186 -19.044 -3.401 8.102 1.00 0.00 C ATOM 2857 OD1 ASP A 186 -19.085 -4.037 7.062 1.00 0.00 O ATOM 2858 OD2 ASP A 186 -18.293 -3.656 9.029 1.00 0.00 O1- ATOM 0 H ASP A 186 -19.060 -1.942 5.326 1.00 0.00 H new ATOM 0 HA ASP A 186 -20.920 -2.599 6.317 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -19.470 -1.383 8.740 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -20.835 -2.474 8.872 1.00 0.00 H new ATOM 2863 N GLY A 187 -21.702 0.177 6.020 1.00 0.00 N ATOM 2864 CA GLY A 187 -22.748 1.196 6.105 1.00 0.00 C ATOM 2865 C GLY A 187 -22.451 2.138 7.259 1.00 0.00 C ATOM 2866 O GLY A 187 -23.342 2.828 7.756 1.00 0.00 O ATOM 0 H GLY A 187 -21.127 0.212 5.178 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -22.802 1.755 5.171 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -23.719 0.723 6.249 1.00 0.00 H new ATOM 2870 N THR A 188 -21.207 2.095 7.731 1.00 0.00 N ATOM 2871 CA THR A 188 -20.810 2.882 8.887 1.00 0.00 C ATOM 2872 C THR A 188 -19.675 3.876 8.589 1.00 0.00 C ATOM 2873 O THR A 188 -19.923 5.078 8.507 1.00 0.00 O ATOM 2874 CB THR A 188 -20.400 1.898 9.981 1.00 0.00 C ATOM 2875 OG1 THR A 188 -21.381 0.870 10.047 1.00 0.00 O ATOM 2876 CG2 THR A 188 -20.321 2.598 11.333 1.00 0.00 C ATOM 0 H THR A 188 -20.462 1.525 7.330 1.00 0.00 H new ATOM 0 HA THR A 188 -21.651 3.501 9.200 1.00 0.00 H new ATOM 0 HB THR A 188 -19.419 1.486 9.746 1.00 0.00 H new ATOM 0 HG1 THR A 188 -21.390 0.372 9.203 1.00 0.00 H new ATOM 0 HG21 THR A 188 -20.027 1.879 12.098 1.00 0.00 H new ATOM 0 HG22 THR A 188 -19.583 3.399 11.285 1.00 0.00 H new ATOM 0 HG23 THR A 188 -21.296 3.017 11.583 1.00 0.00 H new ATOM 2884 N GLU A 189 -18.432 3.391 8.466 1.00 0.00 N ATOM 2885 CA GLU A 189 -17.296 4.316 8.224 1.00 0.00 C ATOM 2886 C GLU A 189 -16.796 4.309 6.775 1.00 0.00 C ATOM 2887 O GLU A 189 -16.381 3.270 6.264 1.00 0.00 O ATOM 2888 CB GLU A 189 -16.111 3.946 9.120 1.00 0.00 C ATOM 2889 CG GLU A 189 -16.451 4.197 10.587 1.00 0.00 C ATOM 2890 CD GLU A 189 -15.258 3.813 11.457 1.00 0.00 C ATOM 2891 OE1 GLU A 189 -14.259 3.392 10.899 1.00 0.00 O ATOM 2892 OE2 GLU A 189 -15.359 3.949 12.664 1.00 0.00 O1- ATOM 0 H GLU A 189 -18.183 2.404 8.526 1.00 0.00 H new ATOM 0 HA GLU A 189 -17.680 5.311 8.450 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -15.851 2.897 8.975 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -15.237 4.533 8.838 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -16.703 5.247 10.739 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -17.327 3.614 10.874 1.00 0.00 H new ATOM 2899 N PHE A 190 -16.829 5.476 6.111 1.00 0.00 N ATOM 2900 CA PHE A 190 -16.368 5.594 4.727 1.00 0.00 C ATOM 2901 C PHE A 190 -14.878 5.915 4.676 1.00 0.00 C ATOM 2902 O PHE A 190 -14.333 6.526 5.599 1.00 0.00 O ATOM 2903 CB PHE A 190 -17.105 6.740 4.025 1.00 0.00 C ATOM 2904 CG PHE A 190 -18.595 6.490 3.991 1.00 0.00 C ATOM 2905 CD1 PHE A 190 -19.234 6.261 2.765 1.00 0.00 C ATOM 2906 CD2 PHE A 190 -19.342 6.486 5.175 1.00 0.00 C ATOM 2907 CE1 PHE A 190 -20.612 6.026 2.724 1.00 0.00 C ATOM 2908 CE2 PHE A 190 -20.719 6.250 5.131 1.00 0.00 C ATOM 2909 CZ PHE A 190 -21.353 6.018 3.910 1.00 0.00 C ATOM 0 H PHE A 190 -17.171 6.348 6.514 1.00 0.00 H new ATOM 0 HA PHE A 190 -16.565 4.642 4.234 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -16.902 7.678 4.543 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -16.728 6.849 3.008 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -18.661 6.266 1.850 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -18.855 6.665 6.122 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -21.103 5.851 1.778 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -21.294 6.247 6.045 1.00 0.00 H new ATOM 0 HZ PHE A 190 -22.416 5.832 3.881 1.00 0.00 H new ATOM 2919 N GLY A 191 -14.229 5.533 3.579 1.00 0.00 N ATOM 2920 CA GLY A 191 -12.811 5.818 3.419 1.00 0.00 C ATOM 2921 C GLY A 191 -12.241 5.211 2.143 1.00 0.00 C ATOM 2922 O GLY A 191 -12.706 4.178 1.665 1.00 0.00 O ATOM 0 H GLY A 191 -14.657 5.033 2.800 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -12.659 6.897 3.405 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -12.265 5.430 4.279 1.00 0.00 H new ATOM 2926 N GLY A 192 -11.298 5.905 1.516 1.00 0.00 N ATOM 2927 CA GLY A 192 -10.735 5.421 0.264 1.00 0.00 C ATOM 2928 C GLY A 192 -9.684 6.390 -0.259 1.00 0.00 C ATOM 2929 O GLY A 192 -9.267 7.308 0.457 1.00 0.00 O ATOM 0 H GLY A 192 -10.913 6.790 1.848 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.289 4.438 0.415 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -11.527 5.301 -0.475 1.00 0.00 H new ATOM 2933 N SER A 193 -9.253 6.179 -1.504 1.00 0.00 N ATOM 2934 CA SER A 193 -8.227 7.030 -2.091 1.00 0.00 C ATOM 2935 C SER A 193 -8.644 7.607 -3.435 1.00 0.00 C ATOM 2936 O SER A 193 -9.633 7.197 -4.041 1.00 0.00 O ATOM 2937 CB SER A 193 -6.933 6.240 -2.260 1.00 0.00 C ATOM 2938 OG SER A 193 -7.101 5.275 -3.289 1.00 0.00 O ATOM 0 H SER A 193 -9.595 5.437 -2.114 1.00 0.00 H new ATOM 0 HA SER A 193 -8.076 7.865 -1.407 1.00 0.00 H new ATOM 0 HB2 SER A 193 -6.113 6.913 -2.508 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.669 5.748 -1.324 1.00 0.00 H new ATOM 0 HG SER A 193 -6.533 4.498 -3.105 1.00 0.00 H new ATOM 2944 N ILE A 194 -7.819 8.515 -3.937 1.00 0.00 N ATOM 2945 CA ILE A 194 -8.028 9.096 -5.247 1.00 0.00 C ATOM 2946 C ILE A 194 -6.699 9.028 -5.988 1.00 0.00 C ATOM 2947 O ILE A 194 -5.716 9.601 -5.522 1.00 0.00 O ATOM 2948 CB ILE A 194 -8.504 10.548 -5.136 1.00 0.00 C ATOM 2949 CG1 ILE A 194 -9.754 10.595 -4.249 1.00 0.00 C ATOM 2950 CG2 ILE A 194 -8.854 11.087 -6.530 1.00 0.00 C ATOM 2951 CD1 ILE A 194 -10.215 12.043 -4.053 1.00 0.00 C ATOM 0 H ILE A 194 -6.994 8.864 -3.449 1.00 0.00 H new ATOM 0 HA ILE A 194 -8.801 8.546 -5.784 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.713 11.159 -4.702 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -10.553 10.011 -4.705 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.539 10.141 -3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.192 12.120 -6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -7.972 11.045 -7.169 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -9.647 10.480 -6.966 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -11.103 12.060 -3.421 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.420 12.617 -3.577 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -10.450 12.484 -5.022 1.00 0.00 H new ATOM 2963 N TYR A 195 -6.667 8.350 -7.130 1.00 0.00 N ATOM 2964 CA TYR A 195 -5.421 8.246 -7.907 1.00 0.00 C ATOM 2965 C TYR A 195 -5.388 9.371 -8.930 1.00 0.00 C ATOM 2966 O TYR A 195 -6.295 9.470 -9.747 1.00 0.00 O ATOM 2967 CB TYR A 195 -5.373 6.888 -8.619 1.00 0.00 C ATOM 2968 CG TYR A 195 -4.051 6.682 -9.327 1.00 0.00 C ATOM 2969 CD1 TYR A 195 -3.952 6.929 -10.702 1.00 0.00 C ATOM 2970 CD2 TYR A 195 -2.936 6.215 -8.620 1.00 0.00 C ATOM 2971 CE1 TYR A 195 -2.739 6.711 -11.369 1.00 0.00 C ATOM 2972 CE2 TYR A 195 -1.722 6.001 -9.285 1.00 0.00 C ATOM 2973 CZ TYR A 195 -1.625 6.248 -10.661 1.00 0.00 C ATOM 2974 OH TYR A 195 -0.430 6.027 -11.318 1.00 0.00 O ATOM 0 H TYR A 195 -7.469 7.870 -7.539 1.00 0.00 H new ATOM 0 HA TYR A 195 -4.559 8.327 -7.245 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -5.527 6.089 -7.893 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -6.188 6.825 -9.340 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -4.811 7.288 -11.249 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -3.012 6.020 -7.561 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -2.664 6.900 -12.430 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -0.861 5.646 -8.738 1.00 0.00 H new ATOM 0 HH TYR A 195 0.241 5.708 -10.679 1.00 0.00 H new ATOM 2984 N GLN A 196 -4.371 10.238 -8.860 1.00 0.00 N ATOM 2985 CA GLN A 196 -4.292 11.367 -9.784 1.00 0.00 C ATOM 2986 C GLN A 196 -2.989 11.403 -10.580 1.00 0.00 C ATOM 2987 O GLN A 196 -1.942 11.760 -10.043 1.00 0.00 O ATOM 2988 CB GLN A 196 -4.409 12.687 -9.006 1.00 0.00 C ATOM 2989 CG GLN A 196 -4.775 13.827 -9.964 1.00 0.00 C ATOM 2990 CD GLN A 196 -4.661 15.174 -9.254 1.00 0.00 C ATOM 2991 OE1 GLN A 196 -3.943 15.297 -8.265 1.00 0.00 O ATOM 2992 NE2 GLN A 196 -5.331 16.200 -9.703 1.00 0.00 N ATOM 0 H GLN A 196 -3.607 10.180 -8.186 1.00 0.00 H new ATOM 0 HA GLN A 196 -5.115 11.242 -10.487 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -5.168 12.595 -8.229 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.466 12.909 -8.506 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.115 13.808 -10.831 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -5.791 13.688 -10.334 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -5.928 16.100 -10.524 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -5.258 17.102 -9.233 1.00 0.00 H new ATOM 3001 N LYS A 197 -3.076 11.136 -11.884 1.00 0.00 N ATOM 3002 CA LYS A 197 -1.901 11.262 -12.739 1.00 0.00 C ATOM 3003 C LYS A 197 -2.007 12.646 -13.365 1.00 0.00 C ATOM 3004 O LYS A 197 -2.768 12.861 -14.306 1.00 0.00 O ATOM 3005 CB LYS A 197 -1.853 10.168 -13.811 1.00 0.00 C ATOM 3006 CG LYS A 197 -0.538 10.297 -14.582 1.00 0.00 C ATOM 3007 CD LYS A 197 -0.402 9.152 -15.586 1.00 0.00 C ATOM 3008 CE LYS A 197 0.934 9.282 -16.324 1.00 0.00 C ATOM 3009 NZ LYS A 197 0.965 10.568 -17.076 1.00 0.00 N ATOM 0 H LYS A 197 -3.928 10.838 -12.360 1.00 0.00 H new ATOM 0 HA LYS A 197 -0.981 11.144 -12.167 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.926 9.183 -13.350 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -2.700 10.266 -14.490 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -0.506 11.254 -15.103 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.302 10.284 -13.888 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -0.454 8.193 -15.071 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -1.227 9.177 -16.297 1.00 0.00 H new ATOM 0 HE2 LYS A 197 1.759 9.245 -15.613 1.00 0.00 H new ATOM 0 HE3 LYS A 197 1.066 8.445 -17.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.350 10.404 -18.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 0.000 10.948 -17.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.567 11.250 -16.572 1.00 0.00 H new ATOM 3097 N LEU A 202 4.426 13.967 -12.628 1.00 0.00 N ATOM 3098 CA LEU A 202 3.717 14.197 -11.356 1.00 0.00 C ATOM 3099 C LEU A 202 2.516 13.258 -11.128 1.00 0.00 C ATOM 3100 O LEU A 202 1.483 13.355 -11.806 1.00 0.00 O ATOM 3101 CB LEU A 202 3.261 15.672 -11.346 1.00 0.00 C ATOM 3102 CG LEU A 202 2.419 16.025 -10.106 1.00 0.00 C ATOM 3103 CD1 LEU A 202 3.272 15.974 -8.834 1.00 0.00 C ATOM 3104 CD2 LEU A 202 1.878 17.448 -10.281 1.00 0.00 C ATOM 0 HA LEU A 202 4.403 13.977 -10.538 1.00 0.00 H new ATOM 0 HB2 LEU A 202 4.137 16.319 -11.381 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.679 15.874 -12.245 1.00 0.00 H new ATOM 0 HG LEU A 202 1.607 15.304 -10.009 1.00 0.00 H new ATOM 0 HD11 LEU A 202 2.655 16.227 -7.972 1.00 0.00 H new ATOM 0 HD12 LEU A 202 3.678 14.970 -8.708 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.091 16.689 -8.916 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.278 17.718 -9.412 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.711 18.145 -10.378 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.260 17.495 -11.178 1.00 0.00 H new ATOM 3116 N GLU A 203 2.647 12.392 -10.110 1.00 0.00 N ATOM 3117 CA GLU A 203 1.561 11.483 -9.719 1.00 0.00 C ATOM 3118 C GLU A 203 1.152 11.786 -8.280 1.00 0.00 C ATOM 3119 O GLU A 203 1.958 11.640 -7.361 1.00 0.00 O ATOM 3120 CB GLU A 203 1.979 10.005 -9.765 1.00 0.00 C ATOM 3121 CG GLU A 203 2.203 9.520 -11.195 1.00 0.00 C ATOM 3122 CD GLU A 203 2.646 8.058 -11.154 1.00 0.00 C ATOM 3123 OE1 GLU A 203 2.872 7.492 -12.210 1.00 0.00 O ATOM 3124 OE2 GLU A 203 2.751 7.525 -10.060 1.00 0.00 O1- ATOM 0 H GLU A 203 3.492 12.303 -9.545 1.00 0.00 H new ATOM 0 HA GLU A 203 0.747 11.641 -10.427 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.894 9.868 -9.188 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.209 9.395 -9.291 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.286 9.621 -11.776 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.960 10.131 -11.687 1.00 0.00 H new ATOM 3131 N THR A 204 -0.059 12.273 -8.073 1.00 0.00 N ATOM 3132 CA THR A 204 -0.489 12.628 -6.723 1.00 0.00 C ATOM 3133 C THR A 204 -1.729 11.838 -6.334 1.00 0.00 C ATOM 3134 O THR A 204 -2.435 11.325 -7.199 1.00 0.00 O ATOM 3135 CB THR A 204 -0.801 14.125 -6.678 1.00 0.00 C ATOM 3136 OG1 THR A 204 -2.045 14.357 -7.314 1.00 0.00 O ATOM 3137 CG2 THR A 204 0.292 14.907 -7.413 1.00 0.00 C ATOM 0 H THR A 204 -0.753 12.431 -8.803 1.00 0.00 H new ATOM 0 HA THR A 204 0.309 12.390 -6.020 1.00 0.00 H new ATOM 0 HB THR A 204 -0.843 14.455 -5.640 1.00 0.00 H new ATOM 0 HG1 THR A 204 -2.181 15.321 -7.424 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.064 15.972 -7.377 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.254 14.726 -6.934 1.00 0.00 H new ATOM 0 HG23 THR A 204 0.337 14.580 -8.452 1.00 0.00 H new ATOM 3145 N ALA A 205 -2.012 11.735 -5.036 1.00 0.00 N ATOM 3146 CA ALA A 205 -3.192 11.008 -4.604 1.00 0.00 C ATOM 3147 C ALA A 205 -3.852 11.700 -3.419 1.00 0.00 C ATOM 3148 O ALA A 205 -3.182 12.113 -2.474 1.00 0.00 O ATOM 3149 CB ALA A 205 -2.817 9.581 -4.214 1.00 0.00 C ATOM 0 H ALA A 205 -1.451 12.137 -4.285 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.897 10.985 -5.435 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -3.710 9.045 -3.892 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.379 9.072 -5.073 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.094 9.605 -3.399 1.00 0.00 H new ATOM 3155 N VAL A 206 -5.178 11.792 -3.467 1.00 0.00 N ATOM 3156 CA VAL A 206 -5.933 12.408 -2.376 1.00 0.00 C ATOM 3157 C VAL A 206 -6.687 11.324 -1.616 1.00 0.00 C ATOM 3158 O VAL A 206 -7.392 10.521 -2.222 1.00 0.00 O ATOM 3159 CB VAL A 206 -6.942 13.445 -2.908 1.00 0.00 C ATOM 3160 CG1 VAL A 206 -7.356 14.398 -1.785 1.00 0.00 C ATOM 3161 CG2 VAL A 206 -6.320 14.254 -4.050 1.00 0.00 C ATOM 0 H VAL A 206 -5.749 11.452 -4.241 1.00 0.00 H new ATOM 0 HA VAL A 206 -5.230 12.919 -1.718 1.00 0.00 H new ATOM 0 HB VAL A 206 -7.819 12.914 -3.278 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -8.069 15.127 -2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -7.819 13.830 -0.978 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -6.476 14.917 -1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -7.044 14.982 -4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -5.434 14.774 -3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -6.040 13.582 -4.861 1.00 0.00 H new ATOM 3171 N ASN A 207 -6.534 11.291 -0.296 1.00 0.00 N ATOM 3172 CA ASN A 207 -7.222 10.286 0.510 1.00 0.00 C ATOM 3173 C ASN A 207 -8.363 10.931 1.271 1.00 0.00 C ATOM 3174 O ASN A 207 -8.162 11.959 1.911 1.00 0.00 O ATOM 3175 CB ASN A 207 -6.249 9.607 1.482 1.00 0.00 C ATOM 3176 CG ASN A 207 -5.314 8.675 0.715 1.00 0.00 C ATOM 3177 OD1 ASN A 207 -5.607 8.298 -0.419 1.00 0.00 O ATOM 3178 ND2 ASN A 207 -4.201 8.276 1.270 1.00 0.00 N ATOM 0 H ASN A 207 -5.949 11.938 0.233 1.00 0.00 H new ATOM 0 HA ASN A 207 -7.624 9.522 -0.155 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -5.669 10.360 2.015 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -6.804 9.043 2.231 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.574 7.651 0.763 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.959 8.589 2.210 1.00 0.00 H new ATOM 3185 N LEU A 208 -9.557 10.320 1.187 1.00 0.00 N ATOM 3186 CA LEU A 208 -10.740 10.858 1.874 1.00 0.00 C ATOM 3187 C LEU A 208 -11.259 9.877 2.918 1.00 0.00 C ATOM 3188 O LEU A 208 -11.796 8.832 2.563 1.00 0.00 O ATOM 3189 CB LEU A 208 -11.900 11.098 0.895 1.00 0.00 C ATOM 3190 CG LEU A 208 -11.471 11.932 -0.313 1.00 0.00 C ATOM 3191 CD1 LEU A 208 -12.676 12.107 -1.241 1.00 0.00 C ATOM 3192 CD2 LEU A 208 -10.990 13.310 0.137 1.00 0.00 C ATOM 0 H LEU A 208 -9.726 9.465 0.657 1.00 0.00 H new ATOM 0 HA LEU A 208 -10.421 11.794 2.334 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -12.289 10.139 0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -12.713 11.605 1.415 1.00 0.00 H new ATOM 0 HG LEU A 208 -10.658 11.423 -0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -12.385 12.700 -2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -13.026 11.129 -1.572 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -13.477 12.616 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -10.688 13.892 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -11.798 13.826 0.656 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -10.140 13.197 0.810 1.00 0.00 H new ATOM 3204 N ALA A 209 -11.130 10.227 4.191 1.00 0.00 N ATOM 3205 CA ALA A 209 -11.632 9.373 5.268 1.00 0.00 C ATOM 3206 C ALA A 209 -12.624 10.132 6.149 1.00 0.00 C ATOM 3207 O ALA A 209 -12.312 11.210 6.657 1.00 0.00 O ATOM 3208 CB ALA A 209 -10.471 8.857 6.122 1.00 0.00 C ATOM 0 H ALA A 209 -10.686 11.090 4.505 1.00 0.00 H new ATOM 0 HA ALA A 209 -12.147 8.526 4.814 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -10.859 8.223 6.919 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -9.789 8.279 5.498 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -9.936 9.701 6.558 1.00 0.00 H new ATOM 3214 N TRP A 210 -13.806 9.554 6.374 1.00 0.00 N ATOM 3215 CA TRP A 210 -14.781 10.189 7.246 1.00 0.00 C ATOM 3216 C TRP A 210 -15.590 9.130 7.988 1.00 0.00 C ATOM 3217 O TRP A 210 -15.224 7.955 7.972 1.00 0.00 O ATOM 3218 CB TRP A 210 -15.663 11.210 6.495 1.00 0.00 C ATOM 3219 CG TRP A 210 -16.605 10.583 5.510 1.00 0.00 C ATOM 3220 CD1 TRP A 210 -17.760 9.950 5.821 1.00 0.00 C ATOM 3221 CD2 TRP A 210 -16.522 10.584 4.051 1.00 0.00 C ATOM 3222 NE1 TRP A 210 -18.381 9.551 4.649 1.00 0.00 N ATOM 3223 CE2 TRP A 210 -17.656 9.917 3.533 1.00 0.00 C ATOM 3224 CE3 TRP A 210 -15.577 11.087 3.139 1.00 0.00 C ATOM 3225 CZ2 TRP A 210 -17.849 9.758 2.159 1.00 0.00 C ATOM 3226 CZ3 TRP A 210 -15.766 10.929 1.757 1.00 0.00 C ATOM 3227 CH2 TRP A 210 -16.900 10.265 1.267 1.00 0.00 C ATOM 0 H TRP A 210 -14.102 8.665 5.971 1.00 0.00 H new ATOM 0 HA TRP A 210 -14.244 10.774 7.993 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -16.239 11.783 7.222 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -15.020 11.916 5.970 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -18.136 9.783 6.820 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -19.267 9.047 4.615 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -14.699 11.599 3.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -18.725 9.247 1.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -15.034 11.321 1.067 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -17.040 10.146 0.203 1.00 0.00 H new ATOM 3238 N THR A 211 -16.647 9.539 8.678 1.00 0.00 N ATOM 3239 CA THR A 211 -17.435 8.584 9.457 1.00 0.00 C ATOM 3240 C THR A 211 -18.927 8.889 9.404 1.00 0.00 C ATOM 3241 O THR A 211 -19.374 9.931 9.886 1.00 0.00 O ATOM 3242 CB THR A 211 -16.947 8.625 10.906 1.00 0.00 C ATOM 3243 OG1 THR A 211 -16.985 9.970 11.371 1.00 0.00 O ATOM 3244 CG2 THR A 211 -15.507 8.110 10.980 1.00 0.00 C ATOM 0 H THR A 211 -16.976 10.504 8.717 1.00 0.00 H new ATOM 0 HA THR A 211 -17.298 7.591 9.028 1.00 0.00 H new ATOM 0 HB THR A 211 -17.589 7.997 11.524 1.00 0.00 H new ATOM 0 HG1 THR A 211 -17.739 10.438 10.956 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.162 8.141 12.014 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.468 7.084 10.615 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.864 8.739 10.364 1.00 0.00 H new ATOM 3294 N ASN A 216 -16.755 16.552 9.346 1.00 0.00 N ATOM 3295 CA ASN A 216 -15.286 16.634 9.333 1.00 0.00 C ATOM 3296 C ASN A 216 -14.628 15.421 8.663 1.00 0.00 C ATOM 3297 O ASN A 216 -14.602 14.325 9.219 1.00 0.00 O ATOM 3298 CB ASN A 216 -14.754 16.779 10.758 1.00 0.00 C ATOM 3299 CG ASN A 216 -13.241 16.976 10.728 1.00 0.00 C ATOM 3300 OD1 ASN A 216 -12.613 16.790 9.685 1.00 0.00 O ATOM 3301 ND2 ASN A 216 -12.615 17.341 11.813 1.00 0.00 N ATOM 0 HA ASN A 216 -15.027 17.513 8.743 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -15.231 17.627 11.249 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -15.003 15.892 11.341 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -11.604 17.473 11.798 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -13.137 17.495 12.676 1.00 0.00 H new ATOM 3308 N THR A 217 -14.082 15.648 7.462 1.00 0.00 N ATOM 3309 CA THR A 217 -13.399 14.598 6.702 1.00 0.00 C ATOM 3310 C THR A 217 -11.881 14.750 6.776 1.00 0.00 C ATOM 3311 O THR A 217 -11.341 15.719 6.243 1.00 0.00 O ATOM 3312 CB THR A 217 -13.780 14.699 5.222 1.00 0.00 C ATOM 3313 OG1 THR A 217 -15.169 14.465 5.054 1.00 0.00 O ATOM 3314 CG2 THR A 217 -12.974 13.674 4.415 1.00 0.00 C ATOM 0 H THR A 217 -14.101 16.555 6.995 1.00 0.00 H new ATOM 0 HA THR A 217 -13.701 13.644 7.134 1.00 0.00 H new ATOM 0 HB THR A 217 -13.551 15.703 4.863 1.00 0.00 H new ATOM 0 HG1 THR A 217 -15.400 14.534 4.104 1.00 0.00 H new ATOM 0 HG21 THR A 217 -13.245 13.746 3.362 1.00 0.00 H new ATOM 0 HG22 THR A 217 -11.909 13.876 4.530 1.00 0.00 H new ATOM 0 HG23 THR A 217 -13.194 12.670 4.779 1.00 0.00 H new ATOM 3322 N ARG A 218 -11.171 13.792 7.363 1.00 0.00 N ATOM 3323 CA ARG A 218 -9.720 13.899 7.366 1.00 0.00 C ATOM 3324 C ARG A 218 -9.230 13.520 5.982 1.00 0.00 C ATOM 3325 O ARG A 218 -9.362 12.361 5.586 1.00 0.00 O ATOM 3326 CB ARG A 218 -9.064 12.932 8.366 1.00 0.00 C ATOM 3327 CG ARG A 218 -9.387 13.318 9.807 1.00 0.00 C ATOM 3328 CD ARG A 218 -8.671 12.347 10.754 1.00 0.00 C ATOM 3329 NE ARG A 218 -9.011 12.651 12.137 1.00 0.00 N ATOM 3330 CZ ARG A 218 -8.560 11.904 13.145 1.00 0.00 C ATOM 3331 NH1 ARG A 218 -8.895 12.202 14.371 1.00 0.00 N ATOM 3332 NH2 ARG A 218 -7.781 10.877 12.915 1.00 0.00 N ATOM 0 H ARG A 218 -11.556 12.968 7.824 1.00 0.00 H new ATOM 0 HA ARG A 218 -9.455 14.918 7.649 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.410 11.917 8.173 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -7.984 12.933 8.221 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -9.067 14.341 10.004 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.463 13.283 9.974 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -8.956 11.322 10.519 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -7.593 12.419 10.613 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.608 13.453 12.339 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -9.499 13.003 14.554 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -8.553 11.634 15.146 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -7.515 10.643 11.959 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -7.441 10.311 13.692 1.00 0.00 H new ATOM 3346 N PHE A 219 -8.658 14.468 5.243 1.00 0.00 N ATOM 3347 CA PHE A 219 -8.158 14.134 3.917 1.00 0.00 C ATOM 3348 C PHE A 219 -6.793 14.714 3.681 1.00 0.00 C ATOM 3349 O PHE A 219 -6.470 15.802 4.171 1.00 0.00 O ATOM 3350 CB PHE A 219 -9.098 14.576 2.794 1.00 0.00 C ATOM 3351 CG PHE A 219 -9.210 16.080 2.711 1.00 0.00 C ATOM 3352 CD1 PHE A 219 -10.264 16.737 3.347 1.00 0.00 C ATOM 3353 CD2 PHE A 219 -8.277 16.810 1.961 1.00 0.00 C ATOM 3354 CE1 PHE A 219 -10.390 18.127 3.237 1.00 0.00 C ATOM 3355 CE2 PHE A 219 -8.398 18.200 1.857 1.00 0.00 C ATOM 3356 CZ PHE A 219 -9.456 18.860 2.494 1.00 0.00 C ATOM 0 H PHE A 219 -8.533 15.439 5.528 1.00 0.00 H new ATOM 0 HA PHE A 219 -8.099 13.046 3.894 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -8.735 14.186 1.843 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -10.086 14.147 2.958 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -10.982 16.173 3.924 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -7.465 16.300 1.464 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -11.208 18.635 3.726 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -7.676 18.764 1.286 1.00 0.00 H new ATOM 0 HZ PHE A 219 -9.552 19.933 2.413 1.00 0.00 H new ATOM 3366 N GLY A 220 -5.999 13.932 2.947 1.00 0.00 N ATOM 3367 CA GLY A 220 -4.621 14.295 2.634 1.00 0.00 C ATOM 3368 C GLY A 220 -4.406 14.492 1.145 1.00 0.00 C ATOM 3369 O GLY A 220 -5.114 13.894 0.343 1.00 0.00 O ATOM 0 H GLY A 220 -6.293 13.037 2.557 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -4.359 15.212 3.162 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.950 13.516 2.997 1.00 0.00 H new ATOM 3373 N ILE A 221 -3.386 15.285 0.770 1.00 0.00 N ATOM 3374 CA ILE A 221 -3.084 15.455 -0.643 1.00 0.00 C ATOM 3375 C ILE A 221 -1.625 15.116 -0.831 1.00 0.00 C ATOM 3376 O ILE A 221 -0.769 15.919 -0.473 1.00 0.00 O ATOM 3377 CB ILE A 221 -3.277 16.906 -1.101 1.00 0.00 C ATOM 3378 CG1 ILE A 221 -4.732 17.358 -0.944 1.00 0.00 C ATOM 3379 CG2 ILE A 221 -2.864 17.018 -2.568 1.00 0.00 C ATOM 3380 CD1 ILE A 221 -4.812 18.879 -1.143 1.00 0.00 C ATOM 0 H ILE A 221 -2.780 15.799 1.410 1.00 0.00 H new ATOM 0 HA ILE A 221 -3.752 14.817 -1.221 1.00 0.00 H new ATOM 0 HB ILE A 221 -2.659 17.551 -0.477 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -5.364 16.850 -1.673 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -5.105 17.088 0.044 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -2.997 18.046 -2.906 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.817 16.733 -2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -3.483 16.355 -3.172 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -5.846 19.207 -1.032 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -4.192 19.377 -0.397 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -4.455 19.135 -2.141 1.00 0.00 H new ATOM 3392 N ALA A 222 -1.335 13.937 -1.364 1.00 0.00 N ATOM 3393 CA ALA A 222 0.055 13.542 -1.539 1.00 0.00 C ATOM 3394 C ALA A 222 0.520 13.737 -2.962 1.00 0.00 C ATOM 3395 O ALA A 222 -0.039 13.162 -3.883 1.00 0.00 O ATOM 3396 CB ALA A 222 0.254 12.086 -1.121 1.00 0.00 C ATOM 0 H ALA A 222 -2.024 13.253 -1.676 1.00 0.00 H new ATOM 0 HA ALA A 222 0.658 14.186 -0.899 1.00 0.00 H new ATOM 0 HB1 ALA A 222 1.299 11.808 -1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -0.018 11.968 -0.072 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -0.377 11.442 -1.734 1.00 0.00 H new ATOM 3402 N ALA A 223 1.548 14.562 -3.126 1.00 0.00 N ATOM 3403 CA ALA A 223 2.086 14.839 -4.447 1.00 0.00 C ATOM 3404 C ALA A 223 3.511 14.322 -4.585 1.00 0.00 C ATOM 3405 O ALA A 223 4.404 14.746 -3.850 1.00 0.00 O ATOM 3406 CB ALA A 223 2.080 16.350 -4.701 1.00 0.00 C ATOM 0 H ALA A 223 2.021 15.047 -2.364 1.00 0.00 H new ATOM 0 HA ALA A 223 1.457 14.329 -5.177 1.00 0.00 H new ATOM 0 HB1 ALA A 223 2.484 16.554 -5.693 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.058 16.725 -4.641 1.00 0.00 H new ATOM 0 HB3 ALA A 223 2.693 16.848 -3.950 1.00 0.00 H new ATOM 3412 N LYS A 224 3.721 13.436 -5.560 1.00 0.00 N ATOM 3413 CA LYS A 224 5.039 12.901 -5.829 1.00 0.00 C ATOM 3414 C LYS A 224 5.556 13.571 -7.100 1.00 0.00 C ATOM 3415 O LYS A 224 5.173 13.202 -8.215 1.00 0.00 O ATOM 3416 CB LYS A 224 4.948 11.379 -5.998 1.00 0.00 C ATOM 3417 CG LYS A 224 6.323 10.791 -6.322 1.00 0.00 C ATOM 3418 CD LYS A 224 6.213 9.263 -6.404 1.00 0.00 C ATOM 3419 CE LYS A 224 7.586 8.659 -6.712 1.00 0.00 C ATOM 3420 NZ LYS A 224 7.468 7.177 -6.824 1.00 0.00 N ATOM 0 H LYS A 224 2.988 13.079 -6.173 1.00 0.00 H new ATOM 0 HA LYS A 224 5.725 13.101 -5.006 1.00 0.00 H new ATOM 0 HB2 LYS A 224 4.560 10.929 -5.084 1.00 0.00 H new ATOM 0 HB3 LYS A 224 4.246 11.137 -6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 224 6.690 11.192 -7.267 1.00 0.00 H new ATOM 0 HG3 LYS A 224 7.043 11.075 -5.554 1.00 0.00 H new ATOM 0 HD2 LYS A 224 5.834 8.866 -5.462 1.00 0.00 H new ATOM 0 HD3 LYS A 224 5.500 8.982 -7.179 1.00 0.00 H new ATOM 0 HE2 LYS A 224 7.977 9.074 -7.641 1.00 0.00 H new ATOM 0 HE3 LYS A 224 8.294 8.919 -5.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 8.402 6.769 -7.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 7.113 6.788 -5.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 6.806 6.938 -7.590 1.00 0.00 H new ATOM 3434 N TYR A 225 6.386 14.597 -6.913 1.00 0.00 N ATOM 3435 CA TYR A 225 6.912 15.360 -8.039 1.00 0.00 C ATOM 3436 C TYR A 225 8.337 14.957 -8.394 1.00 0.00 C ATOM 3437 O TYR A 225 9.299 15.479 -7.832 1.00 0.00 O ATOM 3438 CB TYR A 225 6.893 16.860 -7.706 1.00 0.00 C ATOM 3439 CG TYR A 225 7.530 17.651 -8.831 1.00 0.00 C ATOM 3440 CD1 TYR A 225 6.945 17.666 -10.105 1.00 0.00 C ATOM 3441 CD2 TYR A 225 8.701 18.384 -8.596 1.00 0.00 C ATOM 3442 CE1 TYR A 225 7.528 18.408 -11.138 1.00 0.00 C ATOM 3443 CE2 TYR A 225 9.283 19.127 -9.629 1.00 0.00 C ATOM 3444 CZ TYR A 225 8.698 19.140 -10.902 1.00 0.00 C ATOM 3445 OH TYR A 225 9.273 19.867 -11.926 1.00 0.00 O ATOM 0 H TYR A 225 6.705 14.916 -5.998 1.00 0.00 H new ATOM 0 HA TYR A 225 6.274 15.146 -8.896 1.00 0.00 H new ATOM 0 HB2 TYR A 225 5.867 17.193 -7.552 1.00 0.00 H new ATOM 0 HB3 TYR A 225 7.430 17.041 -6.775 1.00 0.00 H new ATOM 0 HD1 TYR A 225 6.042 17.103 -10.290 1.00 0.00 H new ATOM 0 HD2 TYR A 225 9.155 18.375 -7.616 1.00 0.00 H new ATOM 0 HE1 TYR A 225 7.075 18.416 -12.118 1.00 0.00 H new ATOM 0 HE2 TYR A 225 10.185 19.692 -9.445 1.00 0.00 H new ATOM 0 HH TYR A 225 9.927 20.495 -11.554 1.00 0.00 H new ATOM 3455 N GLN A 226 8.467 14.077 -9.374 1.00 0.00 N ATOM 3456 CA GLN A 226 9.780 13.676 -9.845 1.00 0.00 C ATOM 3457 C GLN A 226 10.293 14.896 -10.621 1.00 0.00 C ATOM 3458 O GLN A 226 9.685 15.265 -11.632 1.00 0.00 O ATOM 3459 CB GLN A 226 9.592 12.418 -10.733 1.00 0.00 C ATOM 3460 CG GLN A 226 10.929 11.868 -11.220 1.00 0.00 C ATOM 3461 CD GLN A 226 10.695 10.589 -12.024 1.00 0.00 C ATOM 3462 OE1 GLN A 226 9.638 9.964 -11.907 1.00 0.00 O ATOM 3463 NE2 GLN A 226 11.619 10.160 -12.840 1.00 0.00 N ATOM 0 H GLN A 226 7.686 13.631 -9.854 1.00 0.00 H new ATOM 0 HA GLN A 226 10.494 13.407 -9.067 1.00 0.00 H new ATOM 0 HB2 GLN A 226 9.066 11.649 -10.168 1.00 0.00 H new ATOM 0 HB3 GLN A 226 8.967 12.667 -11.590 1.00 0.00 H new ATOM 0 HG2 GLN A 226 11.436 12.610 -11.837 1.00 0.00 H new ATOM 0 HG3 GLN A 226 11.580 11.662 -10.370 1.00 0.00 H new ATOM 0 HE21 GLN A 226 12.493 10.676 -12.937 1.00 0.00 H new ATOM 0 HE22 GLN A 226 11.467 9.308 -13.380 1.00 0.00 H new ATOM 3472 N ILE A 227 11.373 15.562 -10.168 1.00 0.00 N ATOM 3473 CA ILE A 227 11.813 16.713 -10.898 1.00 0.00 C ATOM 3474 C ILE A 227 12.706 16.289 -12.109 1.00 0.00 C ATOM 3475 O ILE A 227 12.436 16.572 -13.276 1.00 0.00 O ATOM 3476 CB ILE A 227 12.806 17.538 -10.169 1.00 0.00 C ATOM 3477 CG1 ILE A 227 12.846 17.750 -8.629 1.00 0.00 C ATOM 3478 CG2 ILE A 227 12.537 18.949 -10.731 1.00 0.00 C ATOM 3479 CD1 ILE A 227 14.046 18.763 -8.280 1.00 0.00 C ATOM 0 H ILE A 227 11.918 15.321 -9.340 1.00 0.00 H new ATOM 0 HA ILE A 227 10.881 17.231 -11.124 1.00 0.00 H new ATOM 0 HB ILE A 227 13.730 16.980 -10.321 1.00 0.00 H new ATOM 0 HG12 ILE A 227 11.896 18.154 -8.278 1.00 0.00 H new ATOM 0 HG13 ILE A 227 12.995 16.798 -8.120 1.00 0.00 H new ATOM 0 HG21 ILE A 227 13.217 19.662 -10.265 1.00 0.00 H new ATOM 0 HG22 ILE A 227 12.696 18.948 -11.809 1.00 0.00 H new ATOM 0 HG23 ILE A 227 11.508 19.236 -10.517 1.00 0.00 H new ATOM 0 HD11 ILE A 227 14.087 18.922 -7.202 1.00 0.00 H new ATOM 0 HD12 ILE A 227 14.991 18.339 -8.620 1.00 0.00 H new ATOM 0 HD13 ILE A 227 13.875 19.716 -8.781 1.00 0.00 H new ATOM 3491 N ASP A 228 13.787 15.560 -11.760 1.00 0.00 N ATOM 3492 CA ASP A 228 14.765 15.011 -12.688 1.00 0.00 C ATOM 3493 C ASP A 228 15.074 13.611 -12.148 1.00 0.00 C ATOM 3494 O ASP A 228 14.478 13.196 -11.151 1.00 0.00 O ATOM 3495 CB ASP A 228 16.041 15.869 -12.742 1.00 0.00 C ATOM 3496 CG ASP A 228 15.794 17.259 -12.137 1.00 0.00 C ATOM 3497 OD1 ASP A 228 15.117 18.053 -12.773 1.00 0.00 O ATOM 3498 OD2 ASP A 228 16.311 17.519 -11.059 1.00 0.00 O1- ATOM 0 H ASP A 228 13.999 15.337 -10.788 1.00 0.00 H new ATOM 0 HA ASP A 228 14.381 14.989 -13.708 1.00 0.00 H new ATOM 0 HB2 ASP A 228 16.843 15.369 -12.199 1.00 0.00 H new ATOM 0 HB3 ASP A 228 16.371 15.972 -13.776 1.00 0.00 H new ATOM 3503 N PRO A 229 15.947 12.869 -12.745 1.00 0.00 N ATOM 3504 CA PRO A 229 16.245 11.506 -12.258 1.00 0.00 C ATOM 3505 C PRO A 229 16.909 11.506 -10.879 1.00 0.00 C ATOM 3506 O PRO A 229 16.966 10.468 -10.221 1.00 0.00 O ATOM 3507 CB PRO A 229 17.141 10.894 -13.347 1.00 0.00 C ATOM 3508 CG PRO A 229 17.092 11.847 -14.502 1.00 0.00 C ATOM 3509 CD PRO A 229 16.758 13.217 -13.919 1.00 0.00 C ATOM 0 HA PRO A 229 15.337 10.922 -12.105 1.00 0.00 H new ATOM 0 HB2 PRO A 229 18.162 10.768 -12.987 1.00 0.00 H new ATOM 0 HB3 PRO A 229 16.782 9.907 -13.639 1.00 0.00 H new ATOM 0 HG2 PRO A 229 18.047 11.871 -15.026 1.00 0.00 H new ATOM 0 HG3 PRO A 229 16.338 11.540 -15.227 1.00 0.00 H new ATOM 0 HD2 PRO A 229 17.655 13.771 -13.644 1.00 0.00 H new ATOM 0 HD3 PRO A 229 16.205 13.836 -14.626 1.00 0.00 H new ATOM 3517 N ASP A 230 17.437 12.657 -10.458 1.00 0.00 N ATOM 3518 CA ASP A 230 18.129 12.760 -9.180 1.00 0.00 C ATOM 3519 C ASP A 230 17.216 12.614 -7.952 1.00 0.00 C ATOM 3520 O ASP A 230 17.627 12.015 -6.957 1.00 0.00 O ATOM 3521 CB ASP A 230 18.863 14.095 -9.110 1.00 0.00 C ATOM 3522 CG ASP A 230 17.893 15.242 -9.355 1.00 0.00 C ATOM 3523 OD1 ASP A 230 18.319 16.379 -9.269 1.00 0.00 O ATOM 3524 OD2 ASP A 230 16.734 14.964 -9.625 1.00 0.00 O1- ATOM 0 H ASP A 230 17.397 13.529 -10.986 1.00 0.00 H new ATOM 0 HA ASP A 230 18.824 11.921 -9.142 1.00 0.00 H new ATOM 0 HB2 ASP A 230 19.333 14.209 -8.133 1.00 0.00 H new ATOM 0 HB3 ASP A 230 19.661 14.119 -9.852 1.00 0.00 H new ATOM 3529 N ALA A 231 16.000 13.174 -7.983 1.00 0.00 N ATOM 3530 CA ALA A 231 15.135 13.079 -6.800 1.00 0.00 C ATOM 3531 C ALA A 231 13.675 13.434 -7.088 1.00 0.00 C ATOM 3532 O ALA A 231 13.322 13.866 -8.190 1.00 0.00 O ATOM 3533 CB ALA A 231 15.672 14.020 -5.727 1.00 0.00 C ATOM 0 H ALA A 231 15.605 13.677 -8.777 1.00 0.00 H new ATOM 0 HA ALA A 231 15.150 12.040 -6.470 1.00 0.00 H new ATOM 0 HB1 ALA A 231 15.039 13.961 -4.841 1.00 0.00 H new ATOM 0 HB2 ALA A 231 16.690 13.731 -5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 231 15.671 15.042 -6.106 1.00 0.00 H new ATOM 3539 N CYS A 232 12.828 13.232 -6.068 1.00 0.00 N ATOM 3540 CA CYS A 232 11.398 13.509 -6.185 1.00 0.00 C ATOM 3541 C CYS A 232 10.829 14.105 -4.887 1.00 0.00 C ATOM 3542 O CYS A 232 11.099 13.602 -3.795 1.00 0.00 O ATOM 3543 CB CYS A 232 10.669 12.204 -6.520 1.00 0.00 C ATOM 3544 SG CYS A 232 8.928 12.543 -6.860 1.00 0.00 S ATOM 0 H CYS A 232 13.113 12.878 -5.155 1.00 0.00 H new ATOM 0 HA CYS A 232 11.249 14.243 -6.977 1.00 0.00 H new ATOM 0 HB2 CYS A 232 11.132 11.730 -7.386 1.00 0.00 H new ATOM 0 HB3 CYS A 232 10.757 11.504 -5.689 1.00 0.00 H new ATOM 0 HG CYS A 232 8.615 12.071 -8.030 1.00 0.00 H new ATOM 3550 N PHE A 233 10.028 15.171 -5.019 1.00 0.00 N ATOM 3551 CA PHE A 233 9.416 15.822 -3.851 1.00 0.00 C ATOM 3552 C PHE A 233 8.092 15.160 -3.471 1.00 0.00 C ATOM 3553 O PHE A 233 7.103 15.269 -4.195 1.00 0.00 O ATOM 3554 CB PHE A 233 9.146 17.308 -4.145 1.00 0.00 C ATOM 3555 CG PHE A 233 10.209 18.182 -3.518 1.00 0.00 C ATOM 3556 CD1 PHE A 233 10.262 18.326 -2.125 1.00 0.00 C ATOM 3557 CD2 PHE A 233 11.127 18.865 -4.328 1.00 0.00 C ATOM 3558 CE1 PHE A 233 11.234 19.151 -1.542 1.00 0.00 C ATOM 3559 CE2 PHE A 233 12.101 19.688 -3.744 1.00 0.00 C ATOM 3560 CZ PHE A 233 12.154 19.830 -2.352 1.00 0.00 C ATOM 0 H PHE A 233 9.790 15.598 -5.914 1.00 0.00 H new ATOM 0 HA PHE A 233 10.119 15.721 -3.024 1.00 0.00 H new ATOM 0 HB2 PHE A 233 9.123 17.472 -5.222 1.00 0.00 H new ATOM 0 HB3 PHE A 233 8.165 17.587 -3.759 1.00 0.00 H new ATOM 0 HD1 PHE A 233 9.554 17.801 -1.501 1.00 0.00 H new ATOM 0 HD2 PHE A 233 11.084 18.757 -5.402 1.00 0.00 H new ATOM 0 HE1 PHE A 233 11.274 19.263 -0.469 1.00 0.00 H new ATOM 0 HE2 PHE A 233 12.810 20.212 -4.368 1.00 0.00 H new ATOM 0 HZ PHE A 233 12.904 20.463 -1.902 1.00 0.00 H new ATOM 3570 N SER A 234 8.077 14.496 -2.318 1.00 0.00 N ATOM 3571 CA SER A 234 6.867 13.840 -1.827 1.00 0.00 C ATOM 3572 C SER A 234 6.294 14.613 -0.643 1.00 0.00 C ATOM 3573 O SER A 234 6.796 14.499 0.473 1.00 0.00 O ATOM 3574 CB SER A 234 7.181 12.408 -1.395 1.00 0.00 C ATOM 3575 OG SER A 234 5.961 11.699 -1.210 1.00 0.00 O ATOM 0 H SER A 234 8.888 14.398 -1.707 1.00 0.00 H new ATOM 0 HA SER A 234 6.133 13.819 -2.633 1.00 0.00 H new ATOM 0 HB2 SER A 234 7.793 11.913 -2.149 1.00 0.00 H new ATOM 0 HB3 SER A 234 7.757 12.412 -0.470 1.00 0.00 H new ATOM 0 HG SER A 234 6.156 10.779 -0.934 1.00 0.00 H new ATOM 3581 N ALA A 235 5.240 15.389 -0.885 1.00 0.00 N ATOM 3582 CA ALA A 235 4.618 16.171 0.189 1.00 0.00 C ATOM 3583 C ALA A 235 3.194 15.700 0.424 1.00 0.00 C ATOM 3584 O ALA A 235 2.575 15.167 -0.485 1.00 0.00 O ATOM 3585 CB ALA A 235 4.598 17.653 -0.183 1.00 0.00 C ATOM 0 H ALA A 235 4.802 15.495 -1.800 1.00 0.00 H new ATOM 0 HA ALA A 235 5.202 16.031 1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.134 18.224 0.621 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.619 18.004 -0.335 1.00 0.00 H new ATOM 0 HB3 ALA A 235 4.027 17.790 -1.101 1.00 0.00 H new ATOM 3591 N LYS A 236 2.672 15.905 1.635 1.00 0.00 N ATOM 3592 CA LYS A 236 1.302 15.492 1.946 1.00 0.00 C ATOM 3593 C LYS A 236 0.584 16.567 2.777 1.00 0.00 C ATOM 3594 O LYS A 236 1.021 16.891 3.878 1.00 0.00 O ATOM 3595 CB LYS A 236 1.313 14.168 2.724 1.00 0.00 C ATOM 3596 CG LYS A 236 2.084 13.111 1.923 1.00 0.00 C ATOM 3597 CD LYS A 236 1.951 11.732 2.592 1.00 0.00 C ATOM 3598 CE LYS A 236 2.781 11.679 3.882 1.00 0.00 C ATOM 3599 NZ LYS A 236 2.884 10.266 4.345 1.00 0.00 N ATOM 0 H LYS A 236 3.169 16.349 2.407 1.00 0.00 H new ATOM 0 HA LYS A 236 0.767 15.358 1.006 1.00 0.00 H new ATOM 0 HB2 LYS A 236 1.778 14.311 3.700 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.292 13.831 2.903 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.701 13.067 0.903 1.00 0.00 H new ATOM 0 HG3 LYS A 236 3.135 13.391 1.857 1.00 0.00 H new ATOM 0 HD2 LYS A 236 0.904 11.530 2.818 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.285 10.954 1.905 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.775 12.089 3.705 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.315 12.293 4.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.017 10.247 5.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.012 9.756 4.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.695 9.808 3.883 1.00 0.00 H new ATOM 3613 N VAL A 237 -0.523 17.110 2.251 1.00 0.00 N ATOM 3614 CA VAL A 237 -1.284 18.139 2.978 1.00 0.00 C ATOM 3615 C VAL A 237 -2.566 17.554 3.534 1.00 0.00 C ATOM 3616 O VAL A 237 -3.415 17.135 2.760 1.00 0.00 O ATOM 3617 CB VAL A 237 -1.701 19.292 2.046 1.00 0.00 C ATOM 3618 CG1 VAL A 237 -2.489 20.351 2.835 1.00 0.00 C ATOM 3619 CG2 VAL A 237 -0.479 19.947 1.409 1.00 0.00 C ATOM 0 H VAL A 237 -0.908 16.860 1.340 1.00 0.00 H new ATOM 0 HA VAL A 237 -0.633 18.504 3.772 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.330 18.877 1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.779 21.162 2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.383 19.896 3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -1.865 20.747 3.636 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.800 20.758 0.755 1.00 0.00 H new ATOM 0 HG22 VAL A 237 0.169 20.345 2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 237 0.068 19.206 0.826 1.00 0.00 H new ATOM 3629 N ASN A 238 -2.705 17.527 4.859 1.00 0.00 N ATOM 3630 CA ASN A 238 -3.935 17.002 5.432 1.00 0.00 C ATOM 3631 C ASN A 238 -4.847 18.162 5.775 1.00 0.00 C ATOM 3632 O ASN A 238 -4.423 19.320 5.743 1.00 0.00 O ATOM 3633 CB ASN A 238 -3.708 16.051 6.616 1.00 0.00 C ATOM 3634 CG ASN A 238 -3.449 16.789 7.902 1.00 0.00 C ATOM 3635 OD1 ASN A 238 -3.379 18.009 7.921 1.00 0.00 O ATOM 3636 ND2 ASN A 238 -3.319 16.096 8.997 1.00 0.00 N ATOM 0 H ASN A 238 -2.008 17.850 5.531 1.00 0.00 H new ATOM 0 HA ASN A 238 -4.419 16.374 4.684 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -4.582 15.411 6.737 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.863 15.399 6.398 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -3.157 16.571 9.885 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -3.380 15.078 8.967 1.00 0.00 H new ATOM 3643 N ASN A 239 -6.101 17.870 6.081 1.00 0.00 N ATOM 3644 CA ASN A 239 -7.039 18.945 6.393 1.00 0.00 C ATOM 3645 C ASN A 239 -7.063 19.293 7.884 1.00 0.00 C ATOM 3646 O ASN A 239 -7.848 20.145 8.305 1.00 0.00 O ATOM 3647 CB ASN A 239 -8.439 18.595 5.900 1.00 0.00 C ATOM 3648 CG ASN A 239 -9.318 19.843 5.921 1.00 0.00 C ATOM 3649 OD1 ASN A 239 -8.839 20.945 5.650 1.00 0.00 O ATOM 3650 ND2 ASN A 239 -10.581 19.737 6.223 1.00 0.00 N ATOM 0 H ASN A 239 -6.489 16.927 6.121 1.00 0.00 H new ATOM 0 HA ASN A 239 -6.688 19.833 5.868 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -8.389 18.191 4.889 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -8.875 17.821 6.532 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -11.174 20.567 6.235 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -10.977 18.824 6.447 1.00 0.00 H new ATOM 3657 N SER A 240 -6.171 18.685 8.671 1.00 0.00 N ATOM 3658 CA SER A 240 -6.083 19.011 10.097 1.00 0.00 C ATOM 3659 C SER A 240 -4.881 19.927 10.297 1.00 0.00 C ATOM 3660 O SER A 240 -4.343 20.066 11.397 1.00 0.00 O ATOM 3661 CB SER A 240 -5.969 17.758 10.968 1.00 0.00 C ATOM 3662 OG SER A 240 -4.838 17.002 10.573 1.00 0.00 O ATOM 0 H SER A 240 -5.510 17.976 8.352 1.00 0.00 H new ATOM 0 HA SER A 240 -6.999 19.513 10.408 1.00 0.00 H new ATOM 0 HB2 SER A 240 -5.881 18.040 12.017 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.872 17.155 10.874 1.00 0.00 H new ATOM 0 HG SER A 240 -5.003 16.052 10.745 1.00 0.00 H new ATOM 3668 N SER A 241 -4.500 20.571 9.192 1.00 0.00 N ATOM 3669 CA SER A 241 -3.394 21.529 9.152 1.00 0.00 C ATOM 3670 C SER A 241 -2.007 20.876 9.254 1.00 0.00 C ATOM 3671 O SER A 241 -1.060 21.540 9.629 1.00 0.00 O ATOM 3672 CB SER A 241 -3.563 22.581 10.260 1.00 0.00 C ATOM 3673 OG SER A 241 -3.674 23.866 9.663 1.00 0.00 O ATOM 0 H SER A 241 -4.956 20.440 8.289 1.00 0.00 H new ATOM 0 HA SER A 241 -3.439 22.004 8.172 1.00 0.00 H new ATOM 0 HB2 SER A 241 -4.451 22.363 10.854 1.00 0.00 H new ATOM 0 HB3 SER A 241 -2.711 22.553 10.939 1.00 0.00 H new ATOM 0 HG SER A 241 -3.784 24.543 10.363 1.00 0.00 H new ATOM 3679 N LEU A 242 -1.869 19.604 8.884 1.00 0.00 N ATOM 3680 CA LEU A 242 -0.551 18.943 8.941 1.00 0.00 C ATOM 3681 C LEU A 242 0.036 18.753 7.535 1.00 0.00 C ATOM 3682 O LEU A 242 -0.468 17.945 6.755 1.00 0.00 O ATOM 3683 CB LEU A 242 -0.666 17.561 9.614 1.00 0.00 C ATOM 3684 CG LEU A 242 -1.604 17.610 10.832 1.00 0.00 C ATOM 3685 CD1 LEU A 242 -1.721 16.205 11.434 1.00 0.00 C ATOM 3686 CD2 LEU A 242 -1.047 18.549 11.899 1.00 0.00 C ATOM 0 H LEU A 242 -2.631 19.015 8.548 1.00 0.00 H new ATOM 0 HA LEU A 242 0.108 19.587 9.524 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.039 16.833 8.894 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.322 17.223 9.926 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.579 17.972 10.507 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -2.385 16.234 12.298 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.126 15.522 10.687 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -0.735 15.859 11.745 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -1.724 18.571 12.753 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -0.068 18.194 12.221 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.951 19.553 11.486 1.00 0.00 H new ATOM 3698 N ILE A 243 1.093 19.511 7.206 1.00 0.00 N ATOM 3699 CA ILE A 243 1.735 19.427 5.882 1.00 0.00 C ATOM 3700 C ILE A 243 3.139 18.866 6.017 1.00 0.00 C ATOM 3701 O ILE A 243 3.872 19.286 6.914 1.00 0.00 O ATOM 3702 CB ILE A 243 1.904 20.832 5.299 1.00 0.00 C ATOM 3703 CG1 ILE A 243 0.552 21.485 5.016 1.00 0.00 C ATOM 3704 CG2 ILE A 243 2.716 20.747 4.004 1.00 0.00 C ATOM 3705 CD1 ILE A 243 0.763 22.983 4.744 1.00 0.00 C ATOM 0 H ILE A 243 1.522 20.189 7.836 1.00 0.00 H new ATOM 0 HA ILE A 243 1.110 18.796 5.250 1.00 0.00 H new ATOM 0 HB ILE A 243 2.427 21.447 6.031 1.00 0.00 H new ATOM 0 HG12 ILE A 243 0.078 21.010 4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -0.117 21.348 5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 243 2.839 21.746 3.585 1.00 0.00 H new ATOM 0 HG22 ILE A 243 3.696 20.320 4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 243 2.192 20.115 3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -0.198 23.455 4.541 1.00 0.00 H new ATOM 0 HD12 ILE A 243 1.220 23.450 5.616 1.00 0.00 H new ATOM 0 HD13 ILE A 243 1.417 23.107 3.881 1.00 0.00 H new ATOM 3717 N GLY A 244 3.554 17.958 5.133 1.00 0.00 N ATOM 3718 CA GLY A 244 4.906 17.440 5.219 1.00 0.00 C ATOM 3719 C GLY A 244 5.618 17.575 3.876 1.00 0.00 C ATOM 3720 O GLY A 244 4.981 17.576 2.821 1.00 0.00 O ATOM 0 H GLY A 244 2.988 17.580 4.373 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.460 17.980 5.987 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.882 16.393 5.521 1.00 0.00 H new ATOM 3724 N LEU A 245 6.944 17.630 3.940 1.00 0.00 N ATOM 3725 CA LEU A 245 7.780 17.706 2.748 1.00 0.00 C ATOM 3726 C LEU A 245 8.819 16.602 2.798 1.00 0.00 C ATOM 3727 O LEU A 245 9.654 16.582 3.712 1.00 0.00 O ATOM 3728 CB LEU A 245 8.546 19.036 2.663 1.00 0.00 C ATOM 3729 CG LEU A 245 7.609 20.238 2.747 1.00 0.00 C ATOM 3730 CD1 LEU A 245 8.453 21.514 2.698 1.00 0.00 C ATOM 3731 CD2 LEU A 245 6.640 20.231 1.566 1.00 0.00 C ATOM 0 H LEU A 245 7.467 17.623 4.815 1.00 0.00 H new ATOM 0 HA LEU A 245 7.119 17.614 1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.276 19.087 3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 245 9.104 19.075 1.727 1.00 0.00 H new ATOM 0 HG LEU A 245 7.037 20.193 3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.800 22.385 2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 245 9.147 21.524 3.538 1.00 0.00 H new ATOM 0 HD13 LEU A 245 9.014 21.544 1.764 1.00 0.00 H new ATOM 0 HD21 LEU A 245 5.976 21.092 1.635 1.00 0.00 H new ATOM 0 HD22 LEU A 245 7.202 20.280 0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 245 6.049 19.315 1.585 1.00 0.00 H new ATOM 3743 N GLY A 246 8.785 15.695 1.832 1.00 0.00 N ATOM 3744 CA GLY A 246 9.785 14.619 1.816 1.00 0.00 C ATOM 3745 C GLY A 246 10.618 14.603 0.524 1.00 0.00 C ATOM 3746 O GLY A 246 10.134 14.201 -0.530 1.00 0.00 O ATOM 0 H GLY A 246 8.105 15.673 1.072 1.00 0.00 H new ATOM 0 HA2 GLY A 246 10.451 14.734 2.671 1.00 0.00 H new ATOM 0 HA3 GLY A 246 9.282 13.659 1.931 1.00 0.00 H new ATOM 3750 N TYR A 247 11.884 15.040 0.609 1.00 0.00 N ATOM 3751 CA TYR A 247 12.758 15.062 -0.572 1.00 0.00 C ATOM 3752 C TYR A 247 13.505 13.741 -0.687 1.00 0.00 C ATOM 3753 O TYR A 247 14.499 13.529 -0.001 1.00 0.00 O ATOM 3754 CB TYR A 247 13.775 16.215 -0.475 1.00 0.00 C ATOM 3755 CG TYR A 247 14.373 16.506 -1.840 1.00 0.00 C ATOM 3756 CD1 TYR A 247 15.736 16.273 -2.086 1.00 0.00 C ATOM 3757 CD2 TYR A 247 13.563 17.017 -2.861 1.00 0.00 C ATOM 3758 CE1 TYR A 247 16.280 16.553 -3.350 1.00 0.00 C ATOM 3759 CE2 TYR A 247 14.106 17.296 -4.121 1.00 0.00 C ATOM 3760 CZ TYR A 247 15.463 17.065 -4.365 1.00 0.00 C ATOM 3761 OH TYR A 247 15.995 17.341 -5.610 1.00 0.00 O ATOM 0 H TYR A 247 12.319 15.377 1.468 1.00 0.00 H new ATOM 0 HA TYR A 247 12.137 15.212 -1.455 1.00 0.00 H new ATOM 0 HB2 TYR A 247 13.286 17.108 -0.087 1.00 0.00 H new ATOM 0 HB3 TYR A 247 14.566 15.953 0.228 1.00 0.00 H new ATOM 0 HD1 TYR A 247 16.366 15.878 -1.303 1.00 0.00 H new ATOM 0 HD2 TYR A 247 12.514 17.197 -2.676 1.00 0.00 H new ATOM 0 HE1 TYR A 247 17.328 16.373 -3.539 1.00 0.00 H new ATOM 0 HE2 TYR A 247 13.476 17.690 -4.905 1.00 0.00 H new ATOM 0 HH TYR A 247 15.304 17.221 -6.295 1.00 0.00 H new ATOM 3771 N THR A 248 13.019 12.859 -1.555 1.00 0.00 N ATOM 3772 CA THR A 248 13.651 11.554 -1.739 1.00 0.00 C ATOM 3773 C THR A 248 14.617 11.575 -2.917 1.00 0.00 C ATOM 3774 O THR A 248 14.210 11.796 -4.057 1.00 0.00 O ATOM 3775 CB THR A 248 12.580 10.493 -1.989 1.00 0.00 C ATOM 3776 OG1 THR A 248 11.787 10.328 -0.822 1.00 0.00 O ATOM 3777 CG2 THR A 248 13.255 9.170 -2.348 1.00 0.00 C ATOM 0 H THR A 248 12.197 13.020 -2.138 1.00 0.00 H new ATOM 0 HA THR A 248 14.209 11.317 -0.833 1.00 0.00 H new ATOM 0 HB THR A 248 11.939 10.809 -2.812 1.00 0.00 H new ATOM 0 HG1 THR A 248 11.100 9.648 -0.986 1.00 0.00 H new ATOM 0 HG21 THR A 248 12.494 8.410 -2.527 1.00 0.00 H new ATOM 0 HG22 THR A 248 13.856 9.301 -3.248 1.00 0.00 H new ATOM 0 HG23 THR A 248 13.897 8.854 -1.526 1.00 0.00 H new ATOM 3785 N GLN A 249 15.900 11.342 -2.638 1.00 0.00 N ATOM 3786 CA GLN A 249 16.901 11.339 -3.687 1.00 0.00 C ATOM 3787 C GLN A 249 17.283 9.910 -4.044 1.00 0.00 C ATOM 3788 O GLN A 249 17.690 9.142 -3.179 1.00 0.00 O ATOM 3789 CB GLN A 249 18.142 12.090 -3.210 1.00 0.00 C ATOM 3790 CG GLN A 249 17.736 13.467 -2.676 1.00 0.00 C ATOM 3791 CD GLN A 249 18.961 14.230 -2.189 1.00 0.00 C ATOM 3792 OE1 GLN A 249 19.542 13.891 -1.161 1.00 0.00 O ATOM 3793 NE2 GLN A 249 19.390 15.254 -2.874 1.00 0.00 N ATOM 0 H GLN A 249 16.261 11.155 -1.702 1.00 0.00 H new ATOM 0 HA GLN A 249 16.490 11.829 -4.569 1.00 0.00 H new ATOM 0 HB2 GLN A 249 18.646 11.520 -2.429 1.00 0.00 H new ATOM 0 HB3 GLN A 249 18.850 12.202 -4.031 1.00 0.00 H new ATOM 0 HG2 GLN A 249 17.234 14.034 -3.460 1.00 0.00 H new ATOM 0 HG3 GLN A 249 17.023 13.352 -1.860 1.00 0.00 H new ATOM 0 HE21 GLN A 249 18.907 15.535 -3.727 1.00 0.00 H new ATOM 0 HE22 GLN A 249 20.208 15.774 -2.556 1.00 0.00 H new ATOM 3802 N THR A 250 17.166 9.568 -5.322 1.00 0.00 N ATOM 3803 CA THR A 250 17.526 8.229 -5.788 1.00 0.00 C ATOM 3804 C THR A 250 18.466 8.352 -6.974 1.00 0.00 C ATOM 3805 O THR A 250 18.019 8.366 -8.124 1.00 0.00 O ATOM 3806 CB THR A 250 16.272 7.443 -6.191 1.00 0.00 C ATOM 3807 OG1 THR A 250 15.394 7.358 -5.078 1.00 0.00 O ATOM 3808 CG2 THR A 250 16.660 6.032 -6.645 1.00 0.00 C ATOM 0 H THR A 250 16.827 10.194 -6.053 1.00 0.00 H new ATOM 0 HA THR A 250 18.021 7.690 -4.980 1.00 0.00 H new ATOM 0 HB THR A 250 15.775 7.957 -7.014 1.00 0.00 H new ATOM 0 HG1 THR A 250 14.591 6.858 -5.333 1.00 0.00 H new ATOM 0 HG21 THR A 250 15.763 5.482 -6.929 1.00 0.00 H new ATOM 0 HG22 THR A 250 17.332 6.097 -7.501 1.00 0.00 H new ATOM 0 HG23 THR A 250 17.161 5.512 -5.829 1.00 0.00 H new ATOM 3871 N GLY A 254 24.910 5.040 -6.978 1.00 0.00 N ATOM 3872 CA GLY A 254 24.147 4.096 -6.157 1.00 0.00 C ATOM 3873 C GLY A 254 23.881 4.620 -4.740 1.00 0.00 C ATOM 3874 O GLY A 254 24.023 3.873 -3.771 1.00 0.00 O ATOM 0 HA2 GLY A 254 23.196 3.883 -6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 254 24.691 3.154 -6.095 1.00 0.00 H new ATOM 3878 N ILE A 255 23.508 5.897 -4.615 1.00 0.00 N ATOM 3879 CA ILE A 255 23.241 6.480 -3.291 1.00 0.00 C ATOM 3880 C ILE A 255 21.829 7.068 -3.180 1.00 0.00 C ATOM 3881 O ILE A 255 21.377 7.834 -4.048 1.00 0.00 O ATOM 3882 CB ILE A 255 24.290 7.550 -2.995 1.00 0.00 C ATOM 3883 CG1 ILE A 255 25.664 6.874 -2.949 1.00 0.00 C ATOM 3884 CG2 ILE A 255 24.001 8.229 -1.655 1.00 0.00 C ATOM 3885 CD1 ILE A 255 26.777 7.923 -2.961 1.00 0.00 C ATOM 0 H ILE A 255 23.385 6.540 -5.398 1.00 0.00 H new ATOM 0 HA ILE A 255 23.302 5.680 -2.553 1.00 0.00 H new ATOM 0 HB ILE A 255 24.267 8.313 -3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 255 25.744 6.260 -2.052 1.00 0.00 H new ATOM 0 HG13 ILE A 255 25.776 6.206 -3.803 1.00 0.00 H new ATOM 0 HG21 ILE A 255 24.759 8.988 -1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 255 23.018 8.698 -1.689 1.00 0.00 H new ATOM 0 HG23 ILE A 255 24.020 7.485 -0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 255 27.746 7.425 -2.928 1.00 0.00 H new ATOM 0 HD12 ILE A 255 26.706 8.519 -3.871 1.00 0.00 H new ATOM 0 HD13 ILE A 255 26.673 8.574 -2.093 1.00 0.00 H new ATOM 3897 N LYS A 256 21.146 6.710 -2.084 1.00 0.00 N ATOM 3898 CA LYS A 256 19.803 7.208 -1.823 1.00 0.00 C ATOM 3899 C LYS A 256 19.813 8.089 -0.573 1.00 0.00 C ATOM 3900 O LYS A 256 20.146 7.632 0.520 1.00 0.00 O ATOM 3901 CB LYS A 256 18.817 6.060 -1.598 1.00 0.00 C ATOM 3902 CG LYS A 256 18.622 5.242 -2.880 1.00 0.00 C ATOM 3903 CD LYS A 256 17.564 4.165 -2.627 1.00 0.00 C ATOM 3904 CE LYS A 256 17.314 3.361 -3.903 1.00 0.00 C ATOM 3905 NZ LYS A 256 16.251 2.348 -3.642 1.00 0.00 N ATOM 0 H LYS A 256 21.507 6.078 -1.369 1.00 0.00 H new ATOM 0 HA LYS A 256 19.487 7.781 -2.695 1.00 0.00 H new ATOM 0 HB2 LYS A 256 19.184 5.412 -0.802 1.00 0.00 H new ATOM 0 HB3 LYS A 256 17.858 6.459 -1.268 1.00 0.00 H new ATOM 0 HG2 LYS A 256 18.310 5.892 -3.698 1.00 0.00 H new ATOM 0 HG3 LYS A 256 19.563 4.782 -3.180 1.00 0.00 H new ATOM 0 HD2 LYS A 256 17.895 3.501 -1.829 1.00 0.00 H new ATOM 0 HD3 LYS A 256 16.636 4.628 -2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 256 17.010 4.025 -4.712 1.00 0.00 H new ATOM 0 HE3 LYS A 256 18.232 2.868 -4.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 15.630 2.275 -4.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 16.690 1.424 -3.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 15.691 2.638 -2.815 1.00 0.00 H new ATOM 3919 N LEU A 257 19.432 9.346 -0.750 1.00 0.00 N ATOM 3920 CA LEU A 257 19.380 10.298 0.361 1.00 0.00 C ATOM 3921 C LEU A 257 17.971 10.907 0.497 1.00 0.00 C ATOM 3922 O LEU A 257 17.530 11.630 -0.386 1.00 0.00 O ATOM 3923 CB LEU A 257 20.397 11.420 0.104 1.00 0.00 C ATOM 3924 CG LEU A 257 21.823 10.936 0.372 1.00 0.00 C ATOM 3925 CD1 LEU A 257 22.795 11.743 -0.494 1.00 0.00 C ATOM 3926 CD2 LEU A 257 22.172 11.156 1.846 1.00 0.00 C ATOM 0 H LEU A 257 19.153 9.735 -1.651 1.00 0.00 H new ATOM 0 HA LEU A 257 19.619 9.773 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 257 20.313 11.763 -0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 257 20.172 12.274 0.743 1.00 0.00 H new ATOM 0 HG LEU A 257 21.898 9.875 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 257 23.814 11.404 -0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 257 22.550 11.599 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 257 22.713 12.801 -0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 257 23.188 10.810 2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 257 22.100 12.218 2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 257 21.477 10.597 2.472 1.00 0.00 H new ATOM 3938 N THR A 258 17.236 10.593 1.569 1.00 0.00 N ATOM 3939 CA THR A 258 15.878 11.145 1.708 1.00 0.00 C ATOM 3940 C THR A 258 15.744 12.055 2.920 1.00 0.00 C ATOM 3941 O THR A 258 16.184 11.719 4.015 1.00 0.00 O ATOM 3942 CB THR A 258 14.826 10.036 1.809 1.00 0.00 C ATOM 3943 OG1 THR A 258 14.739 9.341 0.570 1.00 0.00 O ATOM 3944 CG2 THR A 258 13.472 10.674 2.137 1.00 0.00 C ATOM 0 H THR A 258 17.540 9.984 2.328 1.00 0.00 H new ATOM 0 HA THR A 258 15.705 11.733 0.806 1.00 0.00 H new ATOM 0 HB THR A 258 15.105 9.330 2.591 1.00 0.00 H new ATOM 0 HG1 THR A 258 14.066 8.632 0.639 1.00 0.00 H new ATOM 0 HG21 THR A 258 12.712 9.896 2.212 1.00 0.00 H new ATOM 0 HG22 THR A 258 13.541 11.207 3.085 1.00 0.00 H new ATOM 0 HG23 THR A 258 13.198 11.373 1.347 1.00 0.00 H new ATOM 3952 N LEU A 259 15.099 13.207 2.704 1.00 0.00 N ATOM 3953 CA LEU A 259 14.864 14.169 3.779 1.00 0.00 C ATOM 3954 C LEU A 259 13.374 14.171 4.111 1.00 0.00 C ATOM 3955 O LEU A 259 12.551 14.072 3.204 1.00 0.00 O ATOM 3956 CB LEU A 259 15.240 15.589 3.344 1.00 0.00 C ATOM 3957 CG LEU A 259 16.577 15.610 2.598 1.00 0.00 C ATOM 3958 CD1 LEU A 259 16.852 17.041 2.134 1.00 0.00 C ATOM 3959 CD2 LEU A 259 17.713 15.158 3.518 1.00 0.00 C ATOM 0 H LEU A 259 14.732 13.492 1.796 1.00 0.00 H new ATOM 0 HA LEU A 259 15.473 13.880 4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 259 14.457 15.994 2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.300 16.235 4.220 1.00 0.00 H new ATOM 0 HG LEU A 259 16.524 14.931 1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.802 17.074 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 259 16.051 17.369 1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 259 16.899 17.701 3.000 1.00 0.00 H new ATOM 0 HD21 LEU A 259 18.655 15.179 2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 259 17.776 15.829 4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 259 17.518 14.143 3.865 1.00 0.00 H new ATOM 3971 N SER A 260 13.025 14.287 5.395 1.00 0.00 N ATOM 3972 CA SER A 260 11.613 14.296 5.790 1.00 0.00 C ATOM 3973 C SER A 260 11.305 15.428 6.778 1.00 0.00 C ATOM 3974 O SER A 260 12.064 15.686 7.711 1.00 0.00 O ATOM 3975 CB SER A 260 11.245 12.952 6.421 1.00 0.00 C ATOM 3976 OG SER A 260 11.581 12.971 7.803 1.00 0.00 O ATOM 0 H SER A 260 13.686 14.375 6.167 1.00 0.00 H new ATOM 0 HA SER A 260 11.018 14.463 4.892 1.00 0.00 H new ATOM 0 HB2 SER A 260 10.179 12.759 6.297 1.00 0.00 H new ATOM 0 HB3 SER A 260 11.776 12.144 5.918 1.00 0.00 H new ATOM 0 HG SER A 260 11.223 12.169 8.238 1.00 0.00 H new ATOM 3982 N ALA A 261 10.162 16.082 6.557 1.00 0.00 N ATOM 3983 CA ALA A 261 9.741 17.160 7.420 1.00 0.00 C ATOM 3984 C ALA A 261 8.232 17.193 7.516 1.00 0.00 C ATOM 3985 O ALA A 261 7.572 17.613 6.579 1.00 0.00 O ATOM 3986 CB ALA A 261 10.260 18.494 6.878 1.00 0.00 C ATOM 0 H ALA A 261 9.523 15.877 5.789 1.00 0.00 H new ATOM 0 HA ALA A 261 10.152 16.996 8.416 1.00 0.00 H new ATOM 0 HB1 ALA A 261 9.939 19.303 7.534 1.00 0.00 H new ATOM 0 HB2 ALA A 261 11.349 18.471 6.837 1.00 0.00 H new ATOM 0 HB3 ALA A 261 9.862 18.659 5.877 1.00 0.00 H new ATOM 3992 N LEU A 262 7.698 16.797 8.669 1.00 0.00 N ATOM 3993 CA LEU A 262 6.248 16.849 8.861 1.00 0.00 C ATOM 3994 C LEU A 262 5.936 17.953 9.861 1.00 0.00 C ATOM 3995 O LEU A 262 6.162 17.793 11.059 1.00 0.00 O ATOM 3996 CB LEU A 262 5.705 15.496 9.360 1.00 0.00 C ATOM 3997 CG LEU A 262 4.731 14.911 8.328 1.00 0.00 C ATOM 3998 CD1 LEU A 262 4.323 13.498 8.756 1.00 0.00 C ATOM 3999 CD2 LEU A 262 3.476 15.786 8.243 1.00 0.00 C ATOM 0 H LEU A 262 8.229 16.445 9.466 1.00 0.00 H new ATOM 0 HA LEU A 262 5.762 17.060 7.908 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.529 14.803 9.528 1.00 0.00 H new ATOM 0 HB3 LEU A 262 5.199 15.628 10.316 1.00 0.00 H new ATOM 0 HG LEU A 262 5.221 14.879 7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.631 13.082 8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.209 12.866 8.818 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.838 13.539 9.731 1.00 0.00 H new ATOM 0 HD21 LEU A 262 2.788 15.366 7.509 1.00 0.00 H new ATOM 0 HD22 LEU A 262 2.990 15.820 9.218 1.00 0.00 H new ATOM 0 HD23 LEU A 262 3.756 16.795 7.942 1.00 0.00 H new ATOM 4011 N LEU A 263 5.457 19.097 9.366 1.00 0.00 N ATOM 4012 CA LEU A 263 5.174 20.232 10.250 1.00 0.00 C ATOM 4013 C LEU A 263 3.683 20.332 10.562 1.00 0.00 C ATOM 4014 O LEU A 263 2.847 20.425 9.656 1.00 0.00 O ATOM 4015 CB LEU A 263 5.642 21.543 9.587 1.00 0.00 C ATOM 4016 CG LEU A 263 7.147 21.490 9.265 1.00 0.00 C ATOM 4017 CD1 LEU A 263 7.559 22.776 8.540 1.00 0.00 C ATOM 4018 CD2 LEU A 263 7.960 21.373 10.556 1.00 0.00 C ATOM 0 H LEU A 263 5.260 19.262 8.379 1.00 0.00 H new ATOM 0 HA LEU A 263 5.715 20.072 11.183 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.076 21.714 8.671 1.00 0.00 H new ATOM 0 HB3 LEU A 263 5.437 22.384 10.250 1.00 0.00 H new ATOM 0 HG LEU A 263 7.340 20.622 8.634 1.00 0.00 H new ATOM 0 HD11 LEU A 263 8.624 22.740 8.312 1.00 0.00 H new ATOM 0 HD12 LEU A 263 6.992 22.869 7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 263 7.354 23.635 9.179 1.00 0.00 H new ATOM 0 HD21 LEU A 263 9.022 21.336 10.315 1.00 0.00 H new ATOM 0 HD22 LEU A 263 7.761 22.237 11.191 1.00 0.00 H new ATOM 0 HD23 LEU A 263 7.676 20.462 11.083 1.00 0.00 H new ATOM 4030 N ASP A 264 3.360 20.305 11.855 1.00 0.00 N ATOM 4031 CA ASP A 264 1.978 20.385 12.296 1.00 0.00 C ATOM 4032 C ASP A 264 1.526 21.833 12.445 1.00 0.00 C ATOM 4033 O ASP A 264 1.968 22.556 13.338 1.00 0.00 O ATOM 4034 CB ASP A 264 1.817 19.656 13.630 1.00 0.00 C ATOM 4035 CG ASP A 264 0.433 19.918 14.232 1.00 0.00 C ATOM 4036 OD1 ASP A 264 0.225 19.546 15.377 1.00 0.00 O ATOM 4037 OD2 ASP A 264 -0.398 20.484 13.546 1.00 0.00 O1- ATOM 0 H ASP A 264 4.040 20.228 12.611 1.00 0.00 H new ATOM 0 HA ASP A 264 1.354 19.910 11.539 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.957 18.585 13.483 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.589 19.986 14.325 1.00 0.00 H new ATOM 4042 N GLY A 265 0.632 22.220 11.554 1.00 0.00 N ATOM 4043 CA GLY A 265 0.061 23.565 11.537 1.00 0.00 C ATOM 4044 C GLY A 265 -0.647 23.915 12.862 1.00 0.00 C ATOM 4045 O GLY A 265 -0.438 25.009 13.384 1.00 0.00 O ATOM 0 H GLY A 265 0.276 21.612 10.816 1.00 0.00 H new ATOM 0 HA2 GLY A 265 0.852 24.291 11.347 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -0.650 23.645 10.715 1.00 0.00 H new ATOM 4125 N GLY A 271 2.494 18.164 18.434 1.00 0.00 N ATOM 4126 CA GLY A 271 3.025 18.591 19.723 1.00 0.00 C ATOM 4127 C GLY A 271 4.531 18.839 19.678 1.00 0.00 C ATOM 4128 O GLY A 271 5.108 19.323 20.653 1.00 0.00 O ATOM 0 HA2 GLY A 271 2.518 19.503 20.038 1.00 0.00 H new ATOM 0 HA3 GLY A 271 2.807 17.831 20.473 1.00 0.00 H new ATOM 4132 N GLY A 272 5.170 18.504 18.559 1.00 0.00 N ATOM 4133 CA GLY A 272 6.615 18.698 18.440 1.00 0.00 C ATOM 4134 C GLY A 272 7.033 18.976 16.996 1.00 0.00 C ATOM 4135 O GLY A 272 6.384 19.748 16.293 1.00 0.00 O ATOM 0 H GLY A 272 4.721 18.104 17.735 1.00 0.00 H new ATOM 0 HA2 GLY A 272 6.924 19.529 19.074 1.00 0.00 H new ATOM 0 HA3 GLY A 272 7.132 17.810 18.804 1.00 0.00 H new ATOM 4139 N HIS A 273 8.134 18.351 16.563 1.00 0.00 N ATOM 4140 CA HIS A 273 8.633 18.557 15.204 1.00 0.00 C ATOM 4141 C HIS A 273 9.154 17.253 14.597 1.00 0.00 C ATOM 4142 O HIS A 273 10.081 16.637 15.120 1.00 0.00 O ATOM 4143 CB HIS A 273 9.768 19.584 15.216 1.00 0.00 C ATOM 4144 CG HIS A 273 9.259 20.913 15.701 1.00 0.00 C ATOM 4145 ND1 HIS A 273 8.448 21.724 14.922 1.00 0.00 N ATOM 4146 CD2 HIS A 273 9.454 21.597 16.876 1.00 0.00 C ATOM 4147 CE1 HIS A 273 8.191 22.840 15.630 1.00 0.00 C ATOM 4148 NE2 HIS A 273 8.780 22.813 16.828 1.00 0.00 N ATOM 0 H HIS A 273 8.688 17.707 17.127 1.00 0.00 H new ATOM 0 HA HIS A 273 7.802 18.918 14.598 1.00 0.00 H new ATOM 0 HB2 HIS A 273 10.575 19.238 15.862 1.00 0.00 H new ATOM 0 HB3 HIS A 273 10.184 19.689 14.214 1.00 0.00 H new ATOM 0 HD2 HIS A 273 10.042 21.244 17.711 1.00 0.00 H new ATOM 0 HE1 HIS A 273 7.583 23.658 15.272 1.00 0.00 H new ATOM 0 HE2 HIS A 273 8.744 23.530 17.552 1.00 0.00 H new ATOM 4156 N LYS A 274 8.550 16.847 13.486 1.00 0.00 N ATOM 4157 CA LYS A 274 8.948 15.620 12.799 1.00 0.00 C ATOM 4158 C LYS A 274 10.127 15.864 11.851 1.00 0.00 C ATOM 4159 O LYS A 274 10.001 16.615 10.872 1.00 0.00 O ATOM 4160 CB LYS A 274 7.763 15.096 11.990 1.00 0.00 C ATOM 4161 CG LYS A 274 6.564 14.801 12.905 1.00 0.00 C ATOM 4162 CD LYS A 274 6.869 13.616 13.822 1.00 0.00 C ATOM 4163 CE LYS A 274 5.567 13.097 14.428 1.00 0.00 C ATOM 4164 NZ LYS A 274 5.865 11.929 15.303 1.00 0.00 N ATOM 0 H LYS A 274 7.782 17.349 13.040 1.00 0.00 H new ATOM 0 HA LYS A 274 9.257 14.893 13.550 1.00 0.00 H new ATOM 0 HB2 LYS A 274 7.479 15.830 11.236 1.00 0.00 H new ATOM 0 HB3 LYS A 274 8.052 14.189 11.459 1.00 0.00 H new ATOM 0 HG2 LYS A 274 6.331 15.681 13.504 1.00 0.00 H new ATOM 0 HG3 LYS A 274 5.683 14.584 12.301 1.00 0.00 H new ATOM 0 HD2 LYS A 274 7.362 12.824 13.259 1.00 0.00 H new ATOM 0 HD3 LYS A 274 7.555 13.920 14.612 1.00 0.00 H new ATOM 0 HE2 LYS A 274 5.081 13.884 15.005 1.00 0.00 H new ATOM 0 HE3 LYS A 274 4.874 12.807 13.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 4.981 11.572 15.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 6.311 11.178 14.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 6.511 12.221 16.064 1.00 0.00 H new ATOM 4178 N LEU A 275 11.230 15.139 12.102 1.00 0.00 N ATOM 4179 CA LEU A 275 12.421 15.189 11.243 1.00 0.00 C ATOM 4180 C LEU A 275 12.879 13.760 10.992 1.00 0.00 C ATOM 4181 O LEU A 275 13.105 13.013 11.943 1.00 0.00 O ATOM 4182 CB LEU A 275 13.606 15.931 11.892 1.00 0.00 C ATOM 4183 CG LEU A 275 13.276 17.391 12.213 1.00 0.00 C ATOM 4184 CD1 LEU A 275 14.492 18.025 12.901 1.00 0.00 C ATOM 4185 CD2 LEU A 275 12.977 18.168 10.926 1.00 0.00 C ATOM 0 H LEU A 275 11.320 14.508 12.898 1.00 0.00 H new ATOM 0 HA LEU A 275 12.141 15.721 10.334 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.895 15.417 12.809 1.00 0.00 H new ATOM 0 HB3 LEU A 275 14.465 15.894 11.222 1.00 0.00 H new ATOM 0 HG LEU A 275 12.400 17.427 12.860 1.00 0.00 H new ATOM 0 HD11 LEU A 275 14.274 19.067 13.137 1.00 0.00 H new ATOM 0 HD12 LEU A 275 14.713 17.483 13.820 1.00 0.00 H new ATOM 0 HD13 LEU A 275 15.353 17.976 12.235 1.00 0.00 H new ATOM 0 HD21 LEU A 275 12.744 19.204 11.172 1.00 0.00 H new ATOM 0 HD22 LEU A 275 13.848 18.137 10.272 1.00 0.00 H new ATOM 0 HD23 LEU A 275 12.125 17.716 10.418 1.00 0.00 H new ATOM 4197 N GLY A 276 13.022 13.368 9.737 1.00 0.00 N ATOM 4198 CA GLY A 276 13.460 12.010 9.444 1.00 0.00 C ATOM 4199 C GLY A 276 14.322 11.969 8.195 1.00 0.00 C ATOM 4200 O GLY A 276 13.912 12.436 7.135 1.00 0.00 O ATOM 0 H GLY A 276 12.846 13.954 8.920 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.022 11.616 10.290 1.00 0.00 H new ATOM 0 HA3 GLY A 276 12.591 11.366 9.311 1.00 0.00 H new ATOM 4204 N LEU A 277 15.517 11.400 8.325 1.00 0.00 N ATOM 4205 CA LEU A 277 16.427 11.298 7.194 1.00 0.00 C ATOM 4206 C LEU A 277 16.715 9.832 6.897 1.00 0.00 C ATOM 4207 O LEU A 277 17.170 9.099 7.776 1.00 0.00 O ATOM 4208 CB LEU A 277 17.747 12.004 7.506 1.00 0.00 C ATOM 4209 CG LEU A 277 17.479 13.414 8.052 1.00 0.00 C ATOM 4210 CD1 LEU A 277 18.797 14.036 8.509 1.00 0.00 C ATOM 4211 CD2 LEU A 277 16.863 14.295 6.964 1.00 0.00 C ATOM 0 H LEU A 277 15.874 11.006 9.196 1.00 0.00 H new ATOM 0 HA LEU A 277 15.958 11.771 6.331 1.00 0.00 H new ATOM 0 HB2 LEU A 277 18.314 11.425 8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 277 18.357 12.065 6.605 1.00 0.00 H new ATOM 0 HG LEU A 277 16.786 13.343 8.890 1.00 0.00 H new ATOM 0 HD11 LEU A 277 18.611 15.037 8.897 1.00 0.00 H new ATOM 0 HD12 LEU A 277 19.238 13.419 9.292 1.00 0.00 H new ATOM 0 HD13 LEU A 277 19.483 14.096 7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 277 16.678 15.292 7.364 1.00 0.00 H new ATOM 0 HD22 LEU A 277 17.549 14.365 6.120 1.00 0.00 H new ATOM 0 HD23 LEU A 277 15.922 13.857 6.631 1.00 0.00 H new ATOM 4223 N GLY A 278 16.459 9.411 5.666 1.00 0.00 N ATOM 4224 CA GLY A 278 16.712 8.029 5.282 1.00 0.00 C ATOM 4225 C GLY A 278 17.917 7.945 4.358 1.00 0.00 C ATOM 4226 O GLY A 278 17.889 8.454 3.237 1.00 0.00 O ATOM 0 H GLY A 278 16.080 9.999 4.923 1.00 0.00 H new ATOM 0 HA2 GLY A 278 16.886 7.424 6.172 1.00 0.00 H new ATOM 0 HA3 GLY A 278 15.834 7.617 4.783 1.00 0.00 H new ATOM 4230 N LEU A 279 18.968 7.293 4.835 1.00 0.00 N ATOM 4231 CA LEU A 279 20.180 7.132 4.052 1.00 0.00 C ATOM 4232 C LEU A 279 20.313 5.676 3.650 1.00 0.00 C ATOM 4233 O LEU A 279 20.630 4.828 4.485 1.00 0.00 O ATOM 4234 CB LEU A 279 21.410 7.545 4.874 1.00 0.00 C ATOM 4235 CG LEU A 279 21.382 9.050 5.174 1.00 0.00 C ATOM 4236 CD1 LEU A 279 20.619 9.319 6.476 1.00 0.00 C ATOM 4237 CD2 LEU A 279 22.817 9.558 5.331 1.00 0.00 C ATOM 0 H LEU A 279 19.004 6.868 5.761 1.00 0.00 H new ATOM 0 HA LEU A 279 20.121 7.766 3.168 1.00 0.00 H new ATOM 0 HB2 LEU A 279 21.435 6.983 5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 279 22.319 7.295 4.328 1.00 0.00 H new ATOM 0 HG LEU A 279 20.884 9.564 4.352 1.00 0.00 H new ATOM 0 HD11 LEU A 279 20.607 10.390 6.676 1.00 0.00 H new ATOM 0 HD12 LEU A 279 19.596 8.957 6.379 1.00 0.00 H new ATOM 0 HD13 LEU A 279 21.111 8.801 7.300 1.00 0.00 H new ATOM 0 HD21 LEU A 279 22.803 10.627 5.544 1.00 0.00 H new ATOM 0 HD22 LEU A 279 23.302 9.030 6.152 1.00 0.00 H new ATOM 0 HD23 LEU A 279 23.369 9.379 4.408 1.00 0.00 H new ATOM 4249 N GLU A 280 20.060 5.389 2.379 1.00 0.00 N ATOM 4250 CA GLU A 280 20.151 4.021 1.888 1.00 0.00 C ATOM 4251 C GLU A 280 21.249 3.908 0.845 1.00 0.00 C ATOM 4252 O GLU A 280 21.295 4.676 -0.117 1.00 0.00 O ATOM 4253 CB GLU A 280 18.807 3.576 1.307 1.00 0.00 C ATOM 4254 CG GLU A 280 17.734 4.609 1.666 1.00 0.00 C ATOM 4255 CD GLU A 280 16.353 4.093 1.273 1.00 0.00 C ATOM 4256 OE1 GLU A 280 15.596 3.747 2.166 1.00 0.00 O ATOM 4257 OE2 GLU A 280 16.070 4.057 0.088 1.00 0.00 O1- ATOM 0 H GLU A 280 19.793 6.078 1.676 1.00 0.00 H new ATOM 0 HA GLU A 280 20.400 3.365 2.722 1.00 0.00 H new ATOM 0 HB2 GLU A 280 18.882 3.473 0.224 1.00 0.00 H new ATOM 0 HB3 GLU A 280 18.533 2.598 1.702 1.00 0.00 H new ATOM 0 HG2 GLU A 280 17.762 4.816 2.736 1.00 0.00 H new ATOM 0 HG3 GLU A 280 17.938 5.549 1.154 1.00 0.00 H new ATOM 4264 N PHE A 281 22.146 2.954 1.056 1.00 0.00 N ATOM 4265 CA PHE A 281 23.258 2.752 0.142 1.00 0.00 C ATOM 4266 C PHE A 281 23.087 1.439 -0.619 1.00 0.00 C ATOM 4267 O PHE A 281 22.682 0.429 -0.044 1.00 0.00 O ATOM 4268 CB PHE A 281 24.570 2.742 0.932 1.00 0.00 C ATOM 4269 CG PHE A 281 24.915 4.156 1.361 1.00 0.00 C ATOM 4270 CD1 PHE A 281 24.480 4.644 2.602 1.00 0.00 C ATOM 4271 CD2 PHE A 281 25.678 4.975 0.520 1.00 0.00 C ATOM 4272 CE1 PHE A 281 24.809 5.949 2.999 1.00 0.00 C ATOM 4273 CE2 PHE A 281 26.005 6.280 0.915 1.00 0.00 C ATOM 4274 CZ PHE A 281 25.570 6.765 2.156 1.00 0.00 C ATOM 0 H PHE A 281 22.124 2.312 1.848 1.00 0.00 H new ATOM 0 HA PHE A 281 23.281 3.567 -0.582 1.00 0.00 H new ATOM 0 HB2 PHE A 281 24.475 2.099 1.807 1.00 0.00 H new ATOM 0 HB3 PHE A 281 25.372 2.331 0.319 1.00 0.00 H new ATOM 0 HD1 PHE A 281 23.891 4.015 3.253 1.00 0.00 H new ATOM 0 HD2 PHE A 281 26.015 4.601 -0.435 1.00 0.00 H new ATOM 0 HE1 PHE A 281 24.475 6.323 3.955 1.00 0.00 H new ATOM 0 HE2 PHE A 281 26.592 6.911 0.264 1.00 0.00 H new ATOM 0 HZ PHE A 281 25.823 7.770 2.461 1.00 0.00 H new ATOM 4284 N GLN A 282 23.385 1.472 -1.917 1.00 0.00 N ATOM 4285 CA GLN A 282 23.251 0.290 -2.767 1.00 0.00 C ATOM 4286 C GLN A 282 24.630 -0.310 -3.059 1.00 0.00 C ATOM 4287 O GLN A 282 25.530 0.384 -3.532 1.00 0.00 O ATOM 4288 CB GLN A 282 22.547 0.697 -4.068 1.00 0.00 C ATOM 4289 CG GLN A 282 22.290 -0.522 -4.954 1.00 0.00 C ATOM 4290 CD GLN A 282 21.413 -0.109 -6.134 1.00 0.00 C ATOM 4291 OE1 GLN A 282 20.718 0.906 -6.063 1.00 0.00 O ATOM 4292 NE2 GLN A 282 21.405 -0.828 -7.224 1.00 0.00 N ATOM 0 H GLN A 282 23.721 2.304 -2.403 1.00 0.00 H new ATOM 0 HA GLN A 282 22.658 -0.469 -2.258 1.00 0.00 H new ATOM 0 HB2 GLN A 282 21.602 1.189 -3.836 1.00 0.00 H new ATOM 0 HB3 GLN A 282 23.159 1.420 -4.607 1.00 0.00 H new ATOM 0 HG2 GLN A 282 23.234 -0.931 -5.313 1.00 0.00 H new ATOM 0 HG3 GLN A 282 21.800 -1.308 -4.379 1.00 0.00 H new ATOM 0 HE21 GLN A 282 21.980 -1.669 -7.285 1.00 0.00 H new ATOM 0 HE22 GLN A 282 20.824 -0.549 -8.015 1.00 0.00 H new ATOM 4301 N ALA A 283 24.792 -1.595 -2.745 1.00 0.00 N ATOM 4302 CA ALA A 283 26.071 -2.277 -2.946 1.00 0.00 C ATOM 4303 C ALA A 283 26.431 -2.382 -4.427 1.00 0.00 C ATOM 4304 O ALA A 283 25.564 -2.583 -5.278 1.00 0.00 O ATOM 4305 CB ALA A 283 26.013 -3.678 -2.333 1.00 0.00 C ATOM 0 H ALA A 283 24.057 -2.183 -2.352 1.00 0.00 H new ATOM 0 HA ALA A 283 26.843 -1.686 -2.454 1.00 0.00 H new ATOM 0 HB1 ALA A 283 26.968 -4.182 -2.485 1.00 0.00 H new ATOM 0 HB2 ALA A 283 25.810 -3.600 -1.265 1.00 0.00 H new ATOM 0 HB3 ALA A 283 25.220 -4.252 -2.812 1.00 0.00 H new