USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 181 CYS SG : rot 34:sc= -5.78! USER MOD Set 1.2: A 320 TUX O4G : rot 140:sc= 0.546 USER MOD Set 2.1: A 227 LYS NZ :NH3+ -152:sc= 0.0354 (180deg=0) USER MOD Set 2.2: A 253 HIS : no HE2:sc= 0.558 K(o=0.59,f=-2.1!) USER MOD Set 3.1: A 74 HIS : no HD1:sc= -5.52! C(o=-12!,f=-17!) USER MOD Set 3.2: A 226 HIS : no HE2:sc= -5.75! C(o=-12!,f=-17!) USER MOD Set 3.3: A 320 TUX OXH : rot 1:sc= -0.481 USER MOD Set 4.1: A 199 SER OG : rot 167:sc= 0.149 USER MOD Set 4.2: A 202 ASN : amide:sc= -3.65! X(o=-3.5!,f=-3.8) USER MOD Set 5.1: A 150 THR OG1 : rot 180:sc= 0.12 USER MOD Set 5.2: A 165 THR OG1 : rot 62:sc= 0.123 USER MOD Set 6.1: A 86 ASN : amide:sc= -11.1! C(o=-16!,f=-18!) USER MOD Set 6.2: A 117 GLN : amide:sc= -4.86 K(o=-16,f=-18!) USER MOD Set 7.1: A 42 ASN : amide:sc= -0.36 X(o=-5,f=-4.8) USER MOD Set 7.2: A 67 GLN : amide:sc= -4.68! C(o=-5!,f=-5.5!) USER MOD Set 8.1: A 19 HIS : no HD1:sc= -1.67 K(o=1.2,f=-0.34) USER MOD Set 8.2: A 59 SER OG : rot -154:sc= 0.863 USER MOD Set 8.3: A 71 THR OG1 : rot 150:sc= 2 USER MOD Set 9.1: A 5 LYS NZ :NH3+ -165:sc= 1.07 (180deg=0) USER MOD Set 9.2: A 116 ASN :FLIP amide:sc= 0.198 F(o=-2.5,f=1.3) USER MOD Single : A 6 THR OG1 : rot 68:sc= -0.0506 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -140:sc= -2.22 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 40:sc= 0.606! USER MOD Single : A 25 LYS NZ :NH3+ -130:sc= -0.0514 (180deg=-1.56) USER MOD Single : A 29 HIS : no HD1:sc= -1.96 K(o=-2,f=-2.8!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 58:sc= 0.0528 USER MOD Single : A 41 LYS NZ :NH3+ 145:sc= 0.886 (180deg=-0.276!) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -1.76! C(o=-5.4!,f=-1.8!) USER MOD Single : A 55 HIS : no HE2:sc= -3.19 K(o=-3.2,f=-5.7!) USER MOD Single : A 56 THR OG1 : rot 29:sc= 0.25! USER MOD Single : A 57 ASN : amide:sc= -0.482! C(o=-0.48!,f=-9.5!) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -137:sc= -0.239! USER MOD Single : A 80 HIS : no HE2:sc= -8.76! C(o=-8.8!,f=-18!) USER MOD Single : A 85 THR OG1 : rot 100:sc= -0.065 USER MOD Single : A 88 THR OG1 : rot 176:sc= -2.53! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0.00217 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -150:sc= -0.12 (180deg=-0.725) USER MOD Single : A 113 ASN : amide:sc= -0.0458 X(o=-0.046,f=0.33) USER MOD Single : A 118 ASN : amide:sc= -0.926! C(o=-0.93!,f=-1.1!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -177:sc= -1.36 (180deg=-1.52) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -160:sc= -0.648 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ -164:sc= -0.244 (180deg=-1.02) USER MOD Single : A 157 ASN : amide:sc= -5.91! C(o=-5.9!,f=-15!) USER MOD Single : A 162 GLN : amide:sc= -5.94! C(o=-5.9!,f=-6.3!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.824 X(o=-0.82,f=-0.42) USER MOD Single : A 179 THR OG1 : rot -130:sc= -0.908 USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 149:sc= 1.24 (180deg=1.04) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -0.236 X(o=-0.24,f=-0.55) USER MOD Single : A 219 TYR OH : rot 120:sc= -0.0568 USER MOD Single : A 221 ASN :FLIP amide:sc= -1.34 F(o=-4.6!,f=-1.3) USER MOD Single : A 236 TYR OH : rot 99:sc= -1.15! USER MOD Single : A 240 SER OG : rot -171:sc= -0.755 USER MOD Single : A 243 LYS NZ :NH3+ -115:sc= 0.791 (180deg=-0.0244) USER MOD Single : A 245 LYS NZ :NH3+ 158:sc= -0.107 (180deg=-0.671) USER MOD Single : A 247 TYR OH : rot 180:sc= -0.121 USER MOD Single : A 248 SER OG : rot 180:sc= -0.235 USER MOD Single : A 254 SER OG : rot 180:sc= -0.847! USER MOD Single : A 256 ASN : amide:sc= -4.21! C(o=-4.2!,f=-8!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ -157:sc= -1.71 (180deg=-2.62!) USER MOD Single : A 266 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.215) USER MOD Single : A 267 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc=-0.00931 USER MOD Single : A 320 TUX O6G : rot -133:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 21.336 -8.756 0.275 1.00 0.00 N ATOM 2 CA LEU A 3 21.977 -7.753 1.173 1.00 0.00 C ATOM 3 C LEU A 3 21.068 -6.527 1.296 1.00 0.00 C ATOM 4 O LEU A 3 20.320 -6.205 0.395 1.00 0.00 O ATOM 5 CB LEU A 3 23.328 -7.337 0.587 1.00 0.00 C ATOM 6 CG LEU A 3 24.146 -8.586 0.250 1.00 0.00 C ATOM 7 CD1 LEU A 3 25.494 -8.174 -0.343 1.00 0.00 C ATOM 8 CD2 LEU A 3 24.379 -9.400 1.526 1.00 0.00 C ATOM 0 HA LEU A 3 22.130 -8.189 2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 3 23.178 -6.735 -0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 3 23.870 -6.716 1.300 1.00 0.00 H new ATOM 0 HG LEU A 3 23.602 -9.190 -0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 3 26.074 -9.065 -0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 3 25.330 -7.594 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 3 26.040 -7.569 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 3 24.961 -10.290 1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 3 24.922 -8.793 2.250 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.419 -9.697 1.949 1.00 0.00 H new ATOM 20 N GLU A 4 21.127 -5.838 2.405 1.00 0.00 N ATOM 21 CA GLU A 4 20.265 -4.633 2.579 1.00 0.00 C ATOM 22 C GLU A 4 20.324 -3.786 1.311 1.00 0.00 C ATOM 23 O GLU A 4 21.337 -3.724 0.645 1.00 0.00 O ATOM 24 CB GLU A 4 20.767 -3.816 3.770 1.00 0.00 C ATOM 25 CG GLU A 4 20.148 -4.364 5.057 1.00 0.00 C ATOM 26 CD GLU A 4 20.695 -3.592 6.257 1.00 0.00 C ATOM 27 OE1 GLU A 4 21.508 -2.707 6.046 1.00 0.00 O ATOM 28 OE2 GLU A 4 20.292 -3.897 7.367 1.00 0.00 O ATOM 0 H GLU A 4 21.733 -6.057 3.196 1.00 0.00 H new ATOM 0 HA GLU A 4 19.235 -4.940 2.763 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.854 -3.865 3.827 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.501 -2.766 3.643 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.062 -4.274 5.018 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.376 -5.425 5.159 1.00 0.00 H new ATOM 35 N LYS A 5 19.238 -3.149 0.960 1.00 0.00 N ATOM 36 CA LYS A 5 19.225 -2.321 -0.279 1.00 0.00 C ATOM 37 C LYS A 5 18.876 -0.868 0.057 1.00 0.00 C ATOM 38 O LYS A 5 18.007 -0.593 0.864 1.00 0.00 O ATOM 39 CB LYS A 5 18.180 -2.879 -1.242 1.00 0.00 C ATOM 40 CG LYS A 5 18.492 -2.400 -2.655 1.00 0.00 C ATOM 41 CD LYS A 5 19.420 -3.401 -3.345 1.00 0.00 C ATOM 42 CE LYS A 5 18.587 -4.514 -3.983 1.00 0.00 C ATOM 43 NZ LYS A 5 19.311 -5.811 -3.856 1.00 0.00 N ATOM 0 H LYS A 5 18.360 -3.167 1.479 1.00 0.00 H new ATOM 0 HA LYS A 5 20.213 -2.351 -0.738 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.181 -3.968 -1.206 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.184 -2.551 -0.946 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.569 -2.292 -3.225 1.00 0.00 H new ATOM 0 HG3 LYS A 5 18.962 -1.417 -2.621 1.00 0.00 H new ATOM 0 HD2 LYS A 5 20.015 -2.896 -4.106 1.00 0.00 H new ATOM 0 HD3 LYS A 5 20.118 -3.824 -2.622 1.00 0.00 H new ATOM 0 HE2 LYS A 5 17.614 -4.579 -3.496 1.00 0.00 H new ATOM 0 HE3 LYS A 5 18.403 -4.289 -5.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 18.885 -6.511 -4.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 20.311 -5.676 -4.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 19.243 -6.152 -2.876 1.00 0.00 H new ATOM 57 N THR A 6 19.545 0.062 -0.574 1.00 0.00 N ATOM 58 CA THR A 6 19.264 1.507 -0.321 1.00 0.00 C ATOM 59 C THR A 6 19.274 2.257 -1.657 1.00 0.00 C ATOM 60 O THR A 6 19.557 1.685 -2.689 1.00 0.00 O ATOM 61 CB THR A 6 20.344 2.086 0.597 1.00 0.00 C ATOM 62 OG1 THR A 6 20.044 3.445 0.878 1.00 0.00 O ATOM 63 CG2 THR A 6 21.705 1.993 -0.094 1.00 0.00 C ATOM 0 H THR A 6 20.279 -0.119 -1.259 1.00 0.00 H new ATOM 0 HA THR A 6 18.290 1.615 0.157 1.00 0.00 H new ATOM 0 HB THR A 6 20.373 1.521 1.528 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.234 3.494 1.428 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.474 2.405 0.560 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.933 0.949 -0.309 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.679 2.558 -1.026 1.00 0.00 H new ATOM 71 N VAL A 7 18.954 3.527 -1.661 1.00 0.00 N ATOM 72 CA VAL A 7 18.939 4.281 -2.950 1.00 0.00 C ATOM 73 C VAL A 7 20.335 4.825 -3.265 1.00 0.00 C ATOM 74 O VAL A 7 21.055 5.272 -2.395 1.00 0.00 O ATOM 75 CB VAL A 7 17.961 5.452 -2.853 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.525 4.924 -2.874 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.205 6.214 -1.547 1.00 0.00 C ATOM 0 H VAL A 7 18.705 4.070 -0.834 1.00 0.00 H new ATOM 0 HA VAL A 7 18.628 3.602 -3.744 1.00 0.00 H new ATOM 0 HB VAL A 7 18.113 6.122 -3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.829 5.760 -2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.350 4.382 -3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.372 4.253 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.508 7.049 -1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.054 5.544 -0.701 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.227 6.592 -1.532 1.00 0.00 H new ATOM 87 N LYS A 8 20.712 4.792 -4.514 1.00 0.00 N ATOM 88 CA LYS A 8 22.051 5.309 -4.913 1.00 0.00 C ATOM 89 C LYS A 8 22.050 6.839 -4.868 1.00 0.00 C ATOM 90 O LYS A 8 22.972 7.452 -4.366 1.00 0.00 O ATOM 91 CB LYS A 8 22.359 4.860 -6.345 1.00 0.00 C ATOM 92 CG LYS A 8 23.776 5.299 -6.732 1.00 0.00 C ATOM 93 CD LYS A 8 23.970 5.153 -8.244 1.00 0.00 C ATOM 94 CE LYS A 8 25.163 6.002 -8.692 1.00 0.00 C ATOM 95 NZ LYS A 8 25.212 6.049 -10.181 1.00 0.00 N ATOM 0 H LYS A 8 20.146 4.427 -5.280 1.00 0.00 H new ATOM 0 HA LYS A 8 22.804 4.922 -4.226 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.270 3.777 -6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.633 5.291 -7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.940 6.334 -6.433 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.511 4.694 -6.202 1.00 0.00 H new ATOM 0 HD2 LYS A 8 24.138 4.107 -8.500 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.068 5.469 -8.769 1.00 0.00 H new ATOM 0 HE2 LYS A 8 25.076 7.011 -8.289 1.00 0.00 H new ATOM 0 HE3 LYS A 8 26.089 5.581 -8.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 26.023 6.626 -10.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.315 5.084 -10.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.333 6.470 -10.544 1.00 0.00 H new ATOM 109 N GLU A 9 21.035 7.459 -5.411 1.00 0.00 N ATOM 110 CA GLU A 9 20.989 8.953 -5.424 1.00 0.00 C ATOM 111 C GLU A 9 19.671 9.452 -4.828 1.00 0.00 C ATOM 112 O GLU A 9 18.665 8.771 -4.851 1.00 0.00 O ATOM 113 CB GLU A 9 21.109 9.449 -6.866 1.00 0.00 C ATOM 114 CG GLU A 9 21.754 10.837 -6.879 1.00 0.00 C ATOM 115 CD GLU A 9 21.803 11.364 -8.316 1.00 0.00 C ATOM 116 OE1 GLU A 9 22.400 10.702 -9.148 1.00 0.00 O ATOM 117 OE2 GLU A 9 21.243 12.421 -8.557 1.00 0.00 O ATOM 0 H GLU A 9 20.236 6.997 -5.846 1.00 0.00 H new ATOM 0 HA GLU A 9 21.815 9.337 -4.826 1.00 0.00 H new ATOM 0 HB2 GLU A 9 21.709 8.753 -7.452 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.124 9.490 -7.330 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.184 11.520 -6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.761 10.786 -6.465 1.00 0.00 H new ATOM 124 N LYS A 10 19.679 10.642 -4.292 1.00 0.00 N ATOM 125 CA LYS A 10 18.441 11.208 -3.686 1.00 0.00 C ATOM 126 C LYS A 10 17.360 11.377 -4.754 1.00 0.00 C ATOM 127 O LYS A 10 17.624 11.808 -5.860 1.00 0.00 O ATOM 128 CB LYS A 10 18.763 12.575 -3.078 1.00 0.00 C ATOM 129 CG LYS A 10 17.463 13.312 -2.742 1.00 0.00 C ATOM 130 CD LYS A 10 17.148 14.325 -3.847 1.00 0.00 C ATOM 131 CE LYS A 10 17.935 15.614 -3.598 1.00 0.00 C ATOM 132 NZ LYS A 10 17.517 16.651 -4.584 1.00 0.00 N ATOM 0 H LYS A 10 20.496 11.251 -4.248 1.00 0.00 H new ATOM 0 HA LYS A 10 18.077 10.529 -2.915 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.364 12.450 -2.178 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.355 13.164 -3.778 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.644 12.600 -2.643 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.559 13.822 -1.783 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.408 13.910 -4.821 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.079 14.537 -3.867 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.758 15.970 -2.583 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.004 15.423 -3.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.052 17.527 -4.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.707 16.310 -5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.500 16.841 -4.478 1.00 0.00 H new ATOM 146 N LEU A 11 16.141 11.052 -4.420 1.00 0.00 N ATOM 147 CA LEU A 11 15.023 11.201 -5.396 1.00 0.00 C ATOM 148 C LEU A 11 13.979 12.156 -4.811 1.00 0.00 C ATOM 149 O LEU A 11 14.020 12.487 -3.643 1.00 0.00 O ATOM 150 CB LEU A 11 14.383 9.835 -5.650 1.00 0.00 C ATOM 151 CG LEU A 11 15.370 8.936 -6.398 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.864 7.832 -5.463 1.00 0.00 C ATOM 153 CD2 LEU A 11 14.672 8.307 -7.606 1.00 0.00 C ATOM 0 H LEU A 11 15.869 10.687 -3.507 1.00 0.00 H new ATOM 0 HA LEU A 11 15.402 11.600 -6.337 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.100 9.373 -4.704 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.470 9.953 -6.233 1.00 0.00 H new ATOM 0 HG LEU A 11 16.218 9.531 -6.737 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.567 7.192 -5.996 1.00 0.00 H new ATOM 0 HD12 LEU A 11 16.361 8.280 -4.602 1.00 0.00 H new ATOM 0 HD13 LEU A 11 15.017 7.237 -5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.374 7.667 -8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.824 7.712 -7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.320 9.094 -8.273 1.00 0.00 H new ATOM 165 N SER A 12 13.046 12.608 -5.606 1.00 0.00 N ATOM 166 CA SER A 12 12.015 13.543 -5.072 1.00 0.00 C ATOM 167 C SER A 12 10.753 13.492 -5.935 1.00 0.00 C ATOM 168 O SER A 12 10.808 13.251 -7.125 1.00 0.00 O ATOM 169 CB SER A 12 12.569 14.968 -5.074 1.00 0.00 C ATOM 170 OG SER A 12 13.194 15.230 -6.324 1.00 0.00 O ATOM 0 H SER A 12 12.954 12.372 -6.594 1.00 0.00 H new ATOM 0 HA SER A 12 11.763 13.244 -4.055 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.765 15.683 -4.900 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.287 15.092 -4.263 1.00 0.00 H new ATOM 0 HG SER A 12 13.548 16.144 -6.328 1.00 0.00 H new ATOM 176 N PHE A 13 9.616 13.720 -5.336 1.00 0.00 N ATOM 177 CA PHE A 13 8.339 13.689 -6.110 1.00 0.00 C ATOM 178 C PHE A 13 7.479 14.887 -5.726 1.00 0.00 C ATOM 179 O PHE A 13 7.608 15.431 -4.649 1.00 0.00 O ATOM 180 CB PHE A 13 7.569 12.415 -5.777 1.00 0.00 C ATOM 181 CG PHE A 13 8.226 11.248 -6.455 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.020 11.031 -7.818 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.045 10.387 -5.720 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.632 9.950 -8.452 1.00 0.00 C ATOM 185 CE2 PHE A 13 9.660 9.302 -6.352 1.00 0.00 C ATOM 186 CZ PHE A 13 9.453 9.083 -7.719 1.00 0.00 C ATOM 0 H PHE A 13 9.515 13.927 -4.342 1.00 0.00 H new ATOM 0 HA PHE A 13 8.570 13.719 -7.175 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.549 12.260 -4.698 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.534 12.506 -6.105 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.387 11.700 -8.382 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.203 10.559 -4.666 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.473 9.781 -9.507 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.293 8.634 -5.787 1.00 0.00 H new ATOM 0 HZ PHE A 13 9.927 8.245 -8.209 1.00 0.00 H new ATOM 196 N GLU A 14 6.591 15.300 -6.589 1.00 0.00 N ATOM 197 CA GLU A 14 5.717 16.461 -6.259 1.00 0.00 C ATOM 198 C GLU A 14 4.324 16.212 -6.847 1.00 0.00 C ATOM 199 O GLU A 14 4.189 15.786 -7.977 1.00 0.00 O ATOM 200 CB GLU A 14 6.309 17.736 -6.866 1.00 0.00 C ATOM 201 CG GLU A 14 6.428 17.573 -8.383 1.00 0.00 C ATOM 202 CD GLU A 14 5.389 18.455 -9.076 1.00 0.00 C ATOM 203 OE1 GLU A 14 5.683 19.619 -9.298 1.00 0.00 O ATOM 204 OE2 GLU A 14 4.318 17.953 -9.373 1.00 0.00 O ATOM 0 H GLU A 14 6.433 14.884 -7.507 1.00 0.00 H new ATOM 0 HA GLU A 14 5.648 16.579 -5.178 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.676 18.591 -6.630 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.289 17.936 -6.433 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.430 17.848 -8.711 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.277 16.530 -8.660 1.00 0.00 H new ATOM 211 N GLY A 15 3.283 16.470 -6.097 1.00 0.00 N ATOM 212 CA GLY A 15 1.909 16.238 -6.636 1.00 0.00 C ATOM 213 C GLY A 15 0.866 16.461 -5.535 1.00 0.00 C ATOM 214 O GLY A 15 1.162 16.379 -4.358 1.00 0.00 O ATOM 0 H GLY A 15 3.324 16.828 -5.143 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.718 16.913 -7.470 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.829 15.222 -7.023 1.00 0.00 H new ATOM 218 N VAL A 16 -0.348 16.769 -5.910 1.00 0.00 N ATOM 219 CA VAL A 16 -1.414 17.023 -4.896 1.00 0.00 C ATOM 220 C VAL A 16 -1.833 15.725 -4.203 1.00 0.00 C ATOM 221 O VAL A 16 -1.559 14.635 -4.666 1.00 0.00 O ATOM 222 CB VAL A 16 -2.628 17.638 -5.598 1.00 0.00 C ATOM 223 CG1 VAL A 16 -3.568 16.525 -6.064 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.369 18.561 -4.629 1.00 0.00 C ATOM 0 H VAL A 16 -0.648 16.856 -6.881 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.024 17.704 -4.140 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.293 18.214 -6.460 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.432 16.964 -6.564 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.041 15.871 -6.758 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.902 15.946 -5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.233 18.998 -5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.703 17.988 -3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.700 19.356 -4.301 1.00 0.00 H new ATOM 234 N GLY A 17 -2.503 15.848 -3.086 1.00 0.00 N ATOM 235 CA GLY A 17 -2.960 14.641 -2.332 1.00 0.00 C ATOM 236 C GLY A 17 -4.392 14.278 -2.746 1.00 0.00 C ATOM 237 O GLY A 17 -5.237 15.136 -2.903 1.00 0.00 O ATOM 0 H GLY A 17 -2.755 16.740 -2.660 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.291 13.803 -2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.920 14.834 -1.260 1.00 0.00 H new ATOM 241 N ILE A 18 -4.666 13.013 -2.946 1.00 0.00 N ATOM 242 CA ILE A 18 -6.037 12.595 -3.377 1.00 0.00 C ATOM 243 C ILE A 18 -7.113 13.084 -2.401 1.00 0.00 C ATOM 244 O ILE A 18 -8.077 13.699 -2.812 1.00 0.00 O ATOM 245 CB ILE A 18 -6.109 11.067 -3.479 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.455 10.666 -4.088 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.973 10.443 -2.088 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.495 9.150 -4.284 1.00 0.00 C ATOM 0 H ILE A 18 -3.999 12.250 -2.829 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.227 13.047 -4.351 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.296 10.709 -4.111 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.270 10.981 -3.436 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.599 11.171 -5.043 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -6.025 9.357 -2.170 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -5.015 10.729 -1.653 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.782 10.798 -1.449 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.453 8.864 -4.718 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.689 8.848 -4.953 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.371 8.655 -3.321 1.00 0.00 H new ATOM 260 N HIS A 19 -6.995 12.822 -1.122 1.00 0.00 N ATOM 261 CA HIS A 19 -8.056 13.287 -0.182 1.00 0.00 C ATOM 262 C HIS A 19 -7.772 14.714 0.289 1.00 0.00 C ATOM 263 O HIS A 19 -8.673 15.511 0.459 1.00 0.00 O ATOM 264 CB HIS A 19 -8.100 12.364 1.041 1.00 0.00 C ATOM 265 CG HIS A 19 -8.179 10.925 0.608 1.00 0.00 C ATOM 266 ND1 HIS A 19 -9.006 10.505 -0.423 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.552 9.792 1.069 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.856 9.172 -0.545 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.981 8.689 0.340 1.00 0.00 N ATOM 0 H HIS A 19 -6.221 12.313 -0.695 1.00 0.00 H new ATOM 0 HA HIS A 19 -9.012 13.266 -0.706 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -7.212 12.518 1.653 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.961 12.612 1.661 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.834 9.763 1.876 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.380 8.567 -1.271 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -7.690 7.718 0.456 1.00 0.00 H new ATOM 277 N THR A 20 -6.531 15.036 0.527 1.00 0.00 N ATOM 278 CA THR A 20 -6.198 16.405 1.013 1.00 0.00 C ATOM 279 C THR A 20 -6.329 17.411 -0.131 1.00 0.00 C ATOM 280 O THR A 20 -6.727 18.541 0.069 1.00 0.00 O ATOM 281 CB THR A 20 -4.763 16.422 1.544 1.00 0.00 C ATOM 282 OG1 THR A 20 -4.566 15.301 2.395 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.523 17.712 2.331 1.00 0.00 C ATOM 0 H THR A 20 -5.734 14.412 0.406 1.00 0.00 H new ATOM 0 HA THR A 20 -6.888 16.679 1.811 1.00 0.00 H new ATOM 0 HB THR A 20 -4.063 16.375 0.709 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.027 15.568 3.169 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.501 17.723 2.709 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.678 18.571 1.678 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.219 17.763 3.168 1.00 0.00 H new ATOM 291 N GLY A 21 -5.993 17.016 -1.326 1.00 0.00 N ATOM 292 CA GLY A 21 -6.096 17.962 -2.469 1.00 0.00 C ATOM 293 C GLY A 21 -5.129 19.123 -2.244 1.00 0.00 C ATOM 294 O GLY A 21 -5.272 20.186 -2.814 1.00 0.00 O ATOM 0 H GLY A 21 -5.653 16.083 -1.560 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.860 17.451 -3.403 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.117 18.334 -2.559 1.00 0.00 H new ATOM 298 N GLU A 22 -4.138 18.917 -1.421 1.00 0.00 N ATOM 299 CA GLU A 22 -3.144 19.995 -1.155 1.00 0.00 C ATOM 300 C GLU A 22 -1.826 19.635 -1.839 1.00 0.00 C ATOM 301 O GLU A 22 -1.487 18.477 -1.984 1.00 0.00 O ATOM 302 CB GLU A 22 -2.920 20.126 0.355 1.00 0.00 C ATOM 303 CG GLU A 22 -1.787 21.120 0.623 1.00 0.00 C ATOM 304 CD GLU A 22 -2.089 22.445 -0.078 1.00 0.00 C ATOM 305 OE1 GLU A 22 -3.037 23.102 0.322 1.00 0.00 O ATOM 306 OE2 GLU A 22 -1.368 22.782 -1.002 1.00 0.00 O ATOM 0 H GLU A 22 -3.973 18.044 -0.919 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.515 20.943 -1.545 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.836 20.464 0.840 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.673 19.154 0.782 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -1.678 21.281 1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.841 20.714 0.264 1.00 0.00 H new ATOM 313 N TYR A 23 -1.081 20.615 -2.270 1.00 0.00 N ATOM 314 CA TYR A 23 0.212 20.320 -2.950 1.00 0.00 C ATOM 315 C TYR A 23 1.225 19.795 -1.930 1.00 0.00 C ATOM 316 O TYR A 23 1.486 20.425 -0.925 1.00 0.00 O ATOM 317 CB TYR A 23 0.750 21.599 -3.592 1.00 0.00 C ATOM 318 CG TYR A 23 2.224 21.437 -3.877 1.00 0.00 C ATOM 319 CD1 TYR A 23 3.167 21.733 -2.886 1.00 0.00 C ATOM 320 CD2 TYR A 23 2.647 20.989 -5.135 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.534 21.583 -3.153 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.014 20.838 -5.401 1.00 0.00 C ATOM 323 CZ TYR A 23 4.957 21.136 -4.410 1.00 0.00 C ATOM 324 OH TYR A 23 6.304 20.988 -4.672 1.00 0.00 O ATOM 0 H TYR A 23 -1.310 21.605 -2.181 1.00 0.00 H new ATOM 0 HA TYR A 23 0.052 19.564 -3.719 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.211 21.810 -4.516 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.588 22.448 -2.928 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.841 22.077 -1.916 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.919 20.760 -5.900 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.262 21.812 -2.389 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.340 20.492 -6.370 1.00 0.00 H new ATOM 0 HH TYR A 23 6.425 20.668 -5.590 1.00 0.00 H new ATOM 334 N SER A 24 1.804 18.649 -2.179 1.00 0.00 N ATOM 335 CA SER A 24 2.803 18.093 -1.224 1.00 0.00 C ATOM 336 C SER A 24 4.012 17.575 -2.008 1.00 0.00 C ATOM 337 O SER A 24 3.911 17.257 -3.176 1.00 0.00 O ATOM 338 CB SER A 24 2.174 16.942 -0.439 1.00 0.00 C ATOM 339 OG SER A 24 3.111 16.449 0.508 1.00 0.00 O ATOM 0 H SER A 24 1.627 18.075 -3.004 1.00 0.00 H new ATOM 0 HA SER A 24 3.120 18.872 -0.530 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.272 17.284 0.069 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.874 16.145 -1.119 1.00 0.00 H new ATOM 0 HG SER A 24 3.594 17.200 0.912 1.00 0.00 H new ATOM 345 N LYS A 25 5.154 17.491 -1.379 1.00 0.00 N ATOM 346 CA LYS A 25 6.368 16.997 -2.097 1.00 0.00 C ATOM 347 C LYS A 25 7.099 15.992 -1.211 1.00 0.00 C ATOM 348 O LYS A 25 7.032 16.071 -0.001 1.00 0.00 O ATOM 349 CB LYS A 25 7.282 18.184 -2.416 1.00 0.00 C ATOM 350 CG LYS A 25 8.440 17.733 -3.309 1.00 0.00 C ATOM 351 CD LYS A 25 9.563 18.770 -3.252 1.00 0.00 C ATOM 352 CE LYS A 25 10.359 18.733 -4.558 1.00 0.00 C ATOM 353 NZ LYS A 25 9.553 19.349 -5.650 1.00 0.00 N ATOM 0 H LYS A 25 5.300 17.742 -0.401 1.00 0.00 H new ATOM 0 HA LYS A 25 6.080 16.509 -3.028 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.712 18.968 -2.915 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.671 18.612 -1.492 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.810 16.762 -2.980 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.095 17.611 -4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.146 19.765 -3.096 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.220 18.564 -2.407 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.300 19.271 -4.438 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.611 17.704 -4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.539 18.712 -6.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.580 19.507 -5.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.977 20.258 -5.924 1.00 0.00 H new ATOM 367 N LEU A 26 7.793 15.038 -1.790 1.00 0.00 N ATOM 368 CA LEU A 26 8.510 14.035 -0.954 1.00 0.00 C ATOM 369 C LEU A 26 9.973 13.962 -1.383 1.00 0.00 C ATOM 370 O LEU A 26 10.306 14.140 -2.537 1.00 0.00 O ATOM 371 CB LEU A 26 7.899 12.641 -1.155 1.00 0.00 C ATOM 372 CG LEU A 26 6.415 12.742 -1.525 1.00 0.00 C ATOM 373 CD1 LEU A 26 5.881 11.349 -1.872 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.626 13.305 -0.343 1.00 0.00 C ATOM 0 H LEU A 26 7.890 14.916 -2.798 1.00 0.00 H new ATOM 0 HA LEU A 26 8.425 14.338 0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.439 12.113 -1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.011 12.055 -0.243 1.00 0.00 H new ATOM 0 HG LEU A 26 6.302 13.404 -2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.826 11.419 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.440 10.945 -2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 26 5.997 10.690 -1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.572 13.375 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.739 12.645 0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.004 14.296 -0.092 1.00 0.00 H new ATOM 386 N ILE A 27 10.840 13.678 -0.458 1.00 0.00 N ATOM 387 CA ILE A 27 12.284 13.556 -0.790 1.00 0.00 C ATOM 388 C ILE A 27 12.808 12.267 -0.163 1.00 0.00 C ATOM 389 O ILE A 27 12.566 11.998 0.996 1.00 0.00 O ATOM 390 CB ILE A 27 13.049 14.754 -0.227 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.265 16.037 -0.513 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.425 14.840 -0.891 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.058 17.245 -0.007 1.00 0.00 C ATOM 0 H ILE A 27 10.609 13.523 0.523 1.00 0.00 H new ATOM 0 HA ILE A 27 12.422 13.533 -1.871 1.00 0.00 H new ATOM 0 HB ILE A 27 13.172 14.633 0.849 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.081 16.132 -1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.292 15.997 -0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 27 14.970 15.694 -0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 27 14.984 13.926 -0.690 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.303 14.961 -1.967 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.499 18.158 -0.211 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.219 17.150 1.067 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.021 17.287 -0.516 1.00 0.00 H new ATOM 405 N ILE A 28 13.517 11.465 -0.910 1.00 0.00 N ATOM 406 CA ILE A 28 14.043 10.191 -0.341 1.00 0.00 C ATOM 407 C ILE A 28 15.568 10.232 -0.329 1.00 0.00 C ATOM 408 O ILE A 28 16.199 10.474 -1.339 1.00 0.00 O ATOM 409 CB ILE A 28 13.574 9.018 -1.200 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.046 9.038 -1.299 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.023 7.705 -0.558 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.567 7.813 -2.082 1.00 0.00 C ATOM 0 H ILE A 28 13.754 11.636 -1.887 1.00 0.00 H new ATOM 0 HA ILE A 28 13.673 10.068 0.677 1.00 0.00 H new ATOM 0 HB ILE A 28 14.006 9.103 -2.197 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.607 9.039 -0.301 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.715 9.951 -1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.689 6.868 -1.170 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.110 7.689 -0.484 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.590 7.621 0.439 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.479 7.828 -2.152 1.00 0.00 H new ATOM 0 HD12 ILE A 28 11.995 7.831 -3.084 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.885 6.906 -1.568 1.00 0.00 H new ATOM 424 N HIS A 29 16.163 9.996 0.809 1.00 0.00 N ATOM 425 CA HIS A 29 17.650 10.018 0.896 1.00 0.00 C ATOM 426 C HIS A 29 18.149 8.651 1.372 1.00 0.00 C ATOM 427 O HIS A 29 17.442 7.926 2.045 1.00 0.00 O ATOM 428 CB HIS A 29 18.082 11.080 1.912 1.00 0.00 C ATOM 429 CG HIS A 29 18.237 12.412 1.232 1.00 0.00 C ATOM 430 ND1 HIS A 29 19.406 12.780 0.586 1.00 0.00 N ATOM 431 CD2 HIS A 29 17.387 13.483 1.110 1.00 0.00 C ATOM 432 CE1 HIS A 29 19.230 14.026 0.109 1.00 0.00 C ATOM 433 NE2 HIS A 29 18.017 14.502 0.401 1.00 0.00 N ATOM 0 H HIS A 29 15.681 9.788 1.684 1.00 0.00 H new ATOM 0 HA HIS A 29 18.068 10.247 -0.084 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.343 11.154 2.709 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.024 10.788 2.377 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.382 13.528 1.504 1.00 0.00 H new ATOM 0 HE1 HIS A 29 19.979 14.574 -0.443 1.00 0.00 H new ATOM 0 HE2 HIS A 29 17.634 15.416 0.157 1.00 0.00 H new ATOM 441 N PRO A 30 19.368 8.308 1.045 1.00 0.00 N ATOM 442 CA PRO A 30 19.973 7.014 1.469 1.00 0.00 C ATOM 443 C PRO A 30 20.211 6.993 2.981 1.00 0.00 C ATOM 444 O PRO A 30 20.243 8.025 3.619 1.00 0.00 O ATOM 445 CB PRO A 30 21.301 6.953 0.712 1.00 0.00 C ATOM 446 CG PRO A 30 21.629 8.367 0.361 1.00 0.00 C ATOM 447 CD PRO A 30 20.299 9.111 0.240 1.00 0.00 C ATOM 0 HA PRO A 30 19.328 6.163 1.251 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.084 6.511 1.328 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.214 6.337 -0.183 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.257 8.820 1.128 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.185 8.414 -0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.376 10.131 0.618 1.00 0.00 H new ATOM 0 HD3 PRO A 30 19.973 9.179 -0.798 1.00 0.00 H new ATOM 455 N GLU A 31 20.366 5.835 3.563 1.00 0.00 N ATOM 456 CA GLU A 31 20.588 5.776 5.036 1.00 0.00 C ATOM 457 C GLU A 31 21.706 4.788 5.359 1.00 0.00 C ATOM 458 O GLU A 31 22.348 4.247 4.480 1.00 0.00 O ATOM 459 CB GLU A 31 19.298 5.323 5.723 1.00 0.00 C ATOM 460 CG GLU A 31 18.448 6.548 6.066 1.00 0.00 C ATOM 461 CD GLU A 31 19.121 7.339 7.189 1.00 0.00 C ATOM 462 OE1 GLU A 31 19.899 6.748 7.919 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.846 8.523 7.300 1.00 0.00 O ATOM 0 H GLU A 31 20.349 4.933 3.087 1.00 0.00 H new ATOM 0 HA GLU A 31 20.872 6.765 5.395 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.741 4.652 5.069 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.532 4.764 6.629 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.327 7.178 5.185 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.450 6.236 6.374 1.00 0.00 H new ATOM 470 N LYS A 32 21.945 4.551 6.619 1.00 0.00 N ATOM 471 CA LYS A 32 23.020 3.599 7.007 1.00 0.00 C ATOM 472 C LYS A 32 22.456 2.178 7.019 1.00 0.00 C ATOM 473 O LYS A 32 21.274 1.967 7.204 1.00 0.00 O ATOM 474 CB LYS A 32 23.537 3.954 8.404 1.00 0.00 C ATOM 475 CG LYS A 32 24.972 3.447 8.567 1.00 0.00 C ATOM 476 CD LYS A 32 25.951 4.598 8.331 1.00 0.00 C ATOM 477 CE LYS A 32 27.330 4.034 7.986 1.00 0.00 C ATOM 478 NZ LYS A 32 28.283 5.157 7.754 1.00 0.00 N ATOM 0 H LYS A 32 21.441 4.977 7.397 1.00 0.00 H new ATOM 0 HA LYS A 32 23.839 3.662 6.291 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.503 5.033 8.551 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.895 3.509 9.164 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.112 3.036 9.567 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.166 2.640 7.860 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.593 5.233 7.521 1.00 0.00 H new ATOM 0 HD3 LYS A 32 26.015 5.223 9.222 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.689 3.400 8.797 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.266 3.407 7.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 29.221 4.774 7.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 27.942 5.744 6.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 28.352 5.737 8.614 1.00 0.00 H new ATOM 492 N GLU A 33 23.289 1.202 6.807 1.00 0.00 N ATOM 493 CA GLU A 33 22.803 -0.203 6.791 1.00 0.00 C ATOM 494 C GLU A 33 21.891 -0.459 7.998 1.00 0.00 C ATOM 495 O GLU A 33 22.119 0.042 9.082 1.00 0.00 O ATOM 496 CB GLU A 33 24.001 -1.154 6.860 1.00 0.00 C ATOM 497 CG GLU A 33 24.914 -0.919 5.656 1.00 0.00 C ATOM 498 CD GLU A 33 25.809 0.293 5.922 1.00 0.00 C ATOM 499 OE1 GLU A 33 26.836 0.118 6.557 1.00 0.00 O ATOM 500 OE2 GLU A 33 25.454 1.375 5.486 1.00 0.00 O ATOM 0 H GLU A 33 24.289 1.317 6.643 1.00 0.00 H new ATOM 0 HA GLU A 33 22.242 -0.374 5.872 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.554 -0.992 7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.657 -2.188 6.872 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.525 -1.802 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.316 -0.753 4.760 1.00 0.00 H new ATOM 507 N GLY A 34 20.884 -1.273 7.821 1.00 0.00 N ATOM 508 CA GLY A 34 19.974 -1.613 8.955 1.00 0.00 C ATOM 509 C GLY A 34 19.298 -0.366 9.537 1.00 0.00 C ATOM 510 O GLY A 34 18.914 -0.352 10.689 1.00 0.00 O ATOM 0 H GLY A 34 20.651 -1.720 6.934 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.212 -2.313 8.612 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.541 -2.117 9.737 1.00 0.00 H new ATOM 514 N THR A 35 19.132 0.674 8.771 1.00 0.00 N ATOM 515 CA THR A 35 18.462 1.884 9.329 1.00 0.00 C ATOM 516 C THR A 35 16.949 1.654 9.352 1.00 0.00 C ATOM 517 O THR A 35 16.261 2.070 10.262 1.00 0.00 O ATOM 518 CB THR A 35 18.776 3.108 8.470 1.00 0.00 C ATOM 519 OG1 THR A 35 20.158 3.419 8.578 1.00 0.00 O ATOM 520 CG2 THR A 35 17.946 4.292 8.961 1.00 0.00 C ATOM 0 H THR A 35 19.426 0.741 7.796 1.00 0.00 H new ATOM 0 HA THR A 35 18.828 2.060 10.340 1.00 0.00 H new ATOM 0 HB THR A 35 18.533 2.898 7.428 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.690 2.647 8.294 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.166 5.168 8.351 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.886 4.051 8.881 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.193 4.503 10.002 1.00 0.00 H new ATOM 528 N GLY A 36 16.429 0.988 8.358 1.00 0.00 N ATOM 529 CA GLY A 36 14.963 0.724 8.320 1.00 0.00 C ATOM 530 C GLY A 36 14.264 1.811 7.502 1.00 0.00 C ATOM 531 O GLY A 36 14.899 2.679 6.935 1.00 0.00 O ATOM 0 H GLY A 36 16.957 0.615 7.569 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.771 -0.255 7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.561 0.703 9.333 1.00 0.00 H new ATOM 535 N ILE A 37 12.960 1.777 7.444 1.00 0.00 N ATOM 536 CA ILE A 37 12.220 2.811 6.674 1.00 0.00 C ATOM 537 C ILE A 37 11.701 3.858 7.655 1.00 0.00 C ATOM 538 O ILE A 37 10.982 3.539 8.580 1.00 0.00 O ATOM 539 CB ILE A 37 11.040 2.155 5.955 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.474 0.803 5.376 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.554 3.067 4.827 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.616 1.002 4.375 1.00 0.00 C ATOM 0 H ILE A 37 12.376 1.075 7.899 1.00 0.00 H new ATOM 0 HA ILE A 37 12.874 3.278 5.938 1.00 0.00 H new ATOM 0 HB ILE A 37 10.228 1.997 6.665 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.796 0.141 6.180 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.629 0.321 4.885 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.713 2.598 4.316 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.238 4.023 5.243 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.364 3.231 4.117 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.917 0.036 3.970 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.280 1.647 3.563 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.465 1.464 4.879 1.00 0.00 H new ATOM 554 N ARG A 38 12.068 5.101 7.481 1.00 0.00 N ATOM 555 CA ARG A 38 11.589 6.141 8.439 1.00 0.00 C ATOM 556 C ARG A 38 11.137 7.400 7.699 1.00 0.00 C ATOM 557 O ARG A 38 11.716 7.799 6.709 1.00 0.00 O ATOM 558 CB ARG A 38 12.724 6.501 9.402 1.00 0.00 C ATOM 559 CG ARG A 38 14.069 6.327 8.692 1.00 0.00 C ATOM 560 CD ARG A 38 15.185 6.895 9.569 1.00 0.00 C ATOM 561 NE ARG A 38 15.500 5.930 10.660 1.00 0.00 N ATOM 562 CZ ARG A 38 16.618 6.039 11.324 1.00 0.00 C ATOM 563 NH1 ARG A 38 17.458 6.996 11.036 1.00 0.00 N ATOM 564 NH2 ARG A 38 16.897 5.191 12.276 1.00 0.00 N ATOM 0 H ARG A 38 12.669 5.438 6.729 1.00 0.00 H new ATOM 0 HA ARG A 38 10.739 5.739 8.990 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.612 7.530 9.745 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.682 5.864 10.285 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.252 5.272 8.490 1.00 0.00 H new ATOM 0 HG3 ARG A 38 14.053 6.838 7.729 1.00 0.00 H new ATOM 0 HD2 ARG A 38 16.074 7.083 8.968 1.00 0.00 H new ATOM 0 HD3 ARG A 38 14.878 7.851 9.992 1.00 0.00 H new ATOM 0 HE ARG A 38 14.842 5.185 10.888 1.00 0.00 H new ATOM 0 HH11 ARG A 38 17.240 7.659 10.292 1.00 0.00 H new ATOM 0 HH12 ARG A 38 18.332 7.081 11.555 1.00 0.00 H new ATOM 0 HH21 ARG A 38 16.241 4.443 12.501 1.00 0.00 H new ATOM 0 HH22 ARG A 38 17.771 5.276 12.795 1.00 0.00 H new ATOM 578 N PHE A 39 10.108 8.035 8.196 1.00 0.00 N ATOM 579 CA PHE A 39 9.609 9.280 7.554 1.00 0.00 C ATOM 580 C PHE A 39 10.077 10.480 8.378 1.00 0.00 C ATOM 581 O PHE A 39 10.273 10.385 9.572 1.00 0.00 O ATOM 582 CB PHE A 39 8.078 9.266 7.512 1.00 0.00 C ATOM 583 CG PHE A 39 7.602 8.311 6.442 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.627 8.698 5.097 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.133 7.039 6.794 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.183 7.817 4.104 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.688 6.157 5.802 1.00 0.00 C ATOM 588 CZ PHE A 39 6.715 6.546 4.456 1.00 0.00 C ATOM 0 H PHE A 39 9.591 7.740 9.024 1.00 0.00 H new ATOM 0 HA PHE A 39 9.995 9.346 6.537 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.682 8.966 8.482 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.702 10.269 7.310 1.00 0.00 H new ATOM 0 HD1 PHE A 39 7.990 9.678 4.825 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.115 6.738 7.831 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.202 8.118 3.067 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.324 5.177 6.074 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.375 5.865 3.690 1.00 0.00 H new ATOM 598 N PHE A 40 10.262 11.603 7.749 1.00 0.00 N ATOM 599 CA PHE A 40 10.723 12.812 8.488 1.00 0.00 C ATOM 600 C PHE A 40 9.810 13.982 8.130 1.00 0.00 C ATOM 601 O PHE A 40 9.362 14.105 7.005 1.00 0.00 O ATOM 602 CB PHE A 40 12.166 13.113 8.079 1.00 0.00 C ATOM 603 CG PHE A 40 12.625 14.439 8.639 1.00 0.00 C ATOM 604 CD1 PHE A 40 12.929 14.561 9.999 1.00 0.00 C ATOM 605 CD2 PHE A 40 12.772 15.540 7.787 1.00 0.00 C ATOM 606 CE1 PHE A 40 13.377 15.787 10.508 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.225 16.763 8.294 1.00 0.00 C ATOM 608 CZ PHE A 40 13.527 16.888 9.653 1.00 0.00 C ATOM 0 H PHE A 40 10.114 11.739 6.749 1.00 0.00 H new ATOM 0 HA PHE A 40 10.684 12.648 9.565 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.821 12.318 8.435 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.244 13.127 6.992 1.00 0.00 H new ATOM 0 HD1 PHE A 40 12.818 13.711 10.656 1.00 0.00 H new ATOM 0 HD2 PHE A 40 12.536 15.445 6.737 1.00 0.00 H new ATOM 0 HE1 PHE A 40 13.607 15.884 11.559 1.00 0.00 H new ATOM 0 HE2 PHE A 40 13.341 17.611 7.635 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.876 17.832 10.044 1.00 0.00 H new ATOM 618 N LYS A 41 9.509 14.832 9.074 1.00 0.00 N ATOM 619 CA LYS A 41 8.601 15.978 8.776 1.00 0.00 C ATOM 620 C LYS A 41 8.514 16.897 10.002 1.00 0.00 C ATOM 621 O LYS A 41 8.405 16.442 11.123 1.00 0.00 O ATOM 622 CB LYS A 41 7.200 15.426 8.456 1.00 0.00 C ATOM 623 CG LYS A 41 6.405 16.393 7.563 1.00 0.00 C ATOM 624 CD LYS A 41 5.669 17.422 8.425 1.00 0.00 C ATOM 625 CE LYS A 41 4.911 18.394 7.517 1.00 0.00 C ATOM 626 NZ LYS A 41 3.461 18.051 7.517 1.00 0.00 N ATOM 0 H LYS A 41 9.850 14.784 10.034 1.00 0.00 H new ATOM 0 HA LYS A 41 8.985 16.544 7.928 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.293 14.461 7.957 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.655 15.254 9.384 1.00 0.00 H new ATOM 0 HG2 LYS A 41 7.079 16.901 6.873 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.690 15.836 6.958 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.975 16.919 9.099 1.00 0.00 H new ATOM 0 HD3 LYS A 41 6.379 17.966 9.047 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.053 19.417 7.864 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.307 18.344 6.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.898 18.923 7.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.249 17.437 6.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.222 17.553 8.398 1.00 0.00 H new ATOM 640 N ASN A 42 8.540 18.184 9.791 1.00 0.00 N ATOM 641 CA ASN A 42 8.434 19.137 10.939 1.00 0.00 C ATOM 642 C ASN A 42 9.546 18.875 11.963 1.00 0.00 C ATOM 643 O ASN A 42 9.377 19.091 13.148 1.00 0.00 O ATOM 644 CB ASN A 42 7.063 18.966 11.606 1.00 0.00 C ATOM 645 CG ASN A 42 6.156 20.134 11.213 1.00 0.00 C ATOM 646 OD1 ASN A 42 5.030 19.935 10.801 1.00 0.00 O ATOM 647 ND2 ASN A 42 6.603 21.356 11.323 1.00 0.00 N ATOM 0 H ASN A 42 8.630 18.620 8.873 1.00 0.00 H new ATOM 0 HA ASN A 42 8.543 20.156 10.568 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.612 18.022 11.299 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.176 18.928 12.689 1.00 0.00 H new ATOM 0 HD21 ASN A 42 6.007 22.142 11.063 1.00 0.00 H new ATOM 0 HD22 ASN A 42 7.548 21.524 11.669 1.00 0.00 H new ATOM 654 N GLY A 43 10.690 18.429 11.526 1.00 0.00 N ATOM 655 CA GLY A 43 11.799 18.179 12.490 1.00 0.00 C ATOM 656 C GLY A 43 11.467 16.973 13.369 1.00 0.00 C ATOM 657 O GLY A 43 11.939 16.860 14.483 1.00 0.00 O ATOM 0 H GLY A 43 10.905 18.228 10.550 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.728 18.000 11.949 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.957 19.060 13.112 1.00 0.00 H new ATOM 661 N VAL A 44 10.661 16.069 12.880 1.00 0.00 N ATOM 662 CA VAL A 44 10.305 14.870 13.691 1.00 0.00 C ATOM 663 C VAL A 44 10.416 13.615 12.824 1.00 0.00 C ATOM 664 O VAL A 44 10.033 13.608 11.671 1.00 0.00 O ATOM 665 CB VAL A 44 8.873 15.009 14.205 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.422 13.686 14.830 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.816 16.115 15.261 1.00 0.00 C ATOM 0 H VAL A 44 10.234 16.109 11.954 1.00 0.00 H new ATOM 0 HA VAL A 44 10.988 14.788 14.536 1.00 0.00 H new ATOM 0 HB VAL A 44 8.213 15.262 13.375 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.400 13.786 15.196 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.463 12.897 14.080 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.082 13.432 15.660 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.795 16.215 15.628 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.477 15.861 16.090 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.136 17.058 14.818 1.00 0.00 H new ATOM 677 N TYR A 45 10.936 12.552 13.374 1.00 0.00 N ATOM 678 CA TYR A 45 11.071 11.295 12.586 1.00 0.00 C ATOM 679 C TYR A 45 9.958 10.327 12.990 1.00 0.00 C ATOM 680 O TYR A 45 9.636 10.188 14.153 1.00 0.00 O ATOM 681 CB TYR A 45 12.432 10.659 12.870 1.00 0.00 C ATOM 682 CG TYR A 45 13.527 11.649 12.550 1.00 0.00 C ATOM 683 CD1 TYR A 45 13.808 12.694 13.440 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.261 11.524 11.364 1.00 0.00 C ATOM 685 CE1 TYR A 45 14.822 13.613 13.142 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.275 12.443 11.067 1.00 0.00 C ATOM 687 CZ TYR A 45 15.556 13.487 11.956 1.00 0.00 C ATOM 688 OH TYR A 45 16.556 14.391 11.664 1.00 0.00 O ATOM 0 H TYR A 45 11.273 12.500 14.335 1.00 0.00 H new ATOM 0 HA TYR A 45 10.993 11.518 11.522 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.494 10.358 13.916 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.556 9.757 12.271 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.243 12.791 14.355 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.045 10.718 10.678 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.038 14.419 13.827 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.840 12.346 10.152 1.00 0.00 H new ATOM 0 HH TYR A 45 16.966 14.159 10.805 1.00 0.00 H new ATOM 698 N ILE A 46 9.365 9.663 12.036 1.00 0.00 N ATOM 699 CA ILE A 46 8.263 8.709 12.359 1.00 0.00 C ATOM 700 C ILE A 46 8.502 7.366 11.649 1.00 0.00 C ATOM 701 O ILE A 46 8.177 7.215 10.488 1.00 0.00 O ATOM 702 CB ILE A 46 6.936 9.295 11.876 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.823 10.750 12.338 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.777 8.484 12.459 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.538 11.365 11.780 1.00 0.00 C ATOM 0 H ILE A 46 9.595 9.739 11.045 1.00 0.00 H new ATOM 0 HA ILE A 46 8.235 8.547 13.437 1.00 0.00 H new ATOM 0 HB ILE A 46 6.896 9.254 10.787 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.818 10.797 13.427 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.688 11.319 11.998 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.831 8.902 12.115 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.857 7.448 12.131 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.816 8.524 13.548 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.458 12.401 12.109 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.562 11.331 10.691 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.678 10.802 12.142 1.00 0.00 H new ATOM 717 N PRO A 47 9.055 6.391 12.336 1.00 0.00 N ATOM 718 CA PRO A 47 9.317 5.047 11.741 1.00 0.00 C ATOM 719 C PRO A 47 8.085 4.499 11.014 1.00 0.00 C ATOM 720 O PRO A 47 6.966 4.695 11.443 1.00 0.00 O ATOM 721 CB PRO A 47 9.666 4.173 12.946 1.00 0.00 C ATOM 722 CG PRO A 47 10.190 5.116 13.976 1.00 0.00 C ATOM 723 CD PRO A 47 9.491 6.455 13.742 1.00 0.00 C ATOM 0 HA PRO A 47 10.108 5.078 10.992 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.789 3.638 13.312 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.411 3.422 12.685 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.987 4.744 14.980 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.271 5.223 13.888 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.645 6.586 14.416 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.167 7.293 13.912 1.00 0.00 H new ATOM 731 N ALA A 48 8.274 3.824 9.911 1.00 0.00 N ATOM 732 CA ALA A 48 7.100 3.286 9.164 1.00 0.00 C ATOM 733 C ALA A 48 6.745 1.887 9.675 1.00 0.00 C ATOM 734 O ALA A 48 7.126 0.890 9.094 1.00 0.00 O ATOM 735 CB ALA A 48 7.440 3.208 7.674 1.00 0.00 C ATOM 0 H ALA A 48 9.184 3.623 9.497 1.00 0.00 H new ATOM 0 HA ALA A 48 6.248 3.948 9.317 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.584 2.815 7.126 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.682 4.204 7.303 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.296 2.549 7.530 1.00 0.00 H new ATOM 741 N ARG A 49 6.013 1.802 10.752 1.00 0.00 N ATOM 742 CA ARG A 49 5.633 0.464 11.289 1.00 0.00 C ATOM 743 C ARG A 49 4.177 0.496 11.764 1.00 0.00 C ATOM 744 O ARG A 49 3.637 1.539 12.077 1.00 0.00 O ATOM 745 CB ARG A 49 6.547 0.106 12.463 1.00 0.00 C ATOM 746 CG ARG A 49 7.428 -1.088 12.083 1.00 0.00 C ATOM 747 CD ARG A 49 8.503 -1.296 13.155 1.00 0.00 C ATOM 748 NE ARG A 49 9.618 -2.108 12.592 1.00 0.00 N ATOM 749 CZ ARG A 49 10.814 -2.018 13.106 1.00 0.00 C ATOM 750 NH1 ARG A 49 11.035 -1.216 14.112 1.00 0.00 N ATOM 751 NH2 ARG A 49 11.791 -2.732 12.615 1.00 0.00 N ATOM 0 H ARG A 49 5.662 2.599 11.283 1.00 0.00 H new ATOM 0 HA ARG A 49 5.741 -0.285 10.504 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.170 0.961 12.726 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.949 -0.135 13.342 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.818 -1.986 11.986 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.896 -0.914 11.114 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.879 -0.333 13.499 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.074 -1.799 14.022 1.00 0.00 H new ATOM 0 HE ARG A 49 9.447 -2.734 11.805 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.272 -0.659 14.497 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.970 -1.147 14.513 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.619 -3.360 11.830 1.00 0.00 H new ATOM 0 HH22 ARG A 49 12.726 -2.662 13.017 1.00 0.00 H new ATOM 765 N HIS A 50 3.536 -0.640 11.809 1.00 0.00 N ATOM 766 CA HIS A 50 2.116 -0.691 12.249 1.00 0.00 C ATOM 767 C HIS A 50 1.964 -0.012 13.611 1.00 0.00 C ATOM 768 O HIS A 50 1.101 0.820 13.807 1.00 0.00 O ATOM 769 CB HIS A 50 1.680 -2.152 12.363 1.00 0.00 C ATOM 770 CG HIS A 50 2.526 -2.847 13.395 1.00 0.00 C ATOM 771 ND1 HIS A 50 3.887 -2.991 13.522 1.00 0.00 N flip ATOM 772 CD2 HIS A 50 1.974 -3.512 14.479 1.00 0.00 C flip ATOM 773 CE1 HIS A 50 4.176 -3.732 14.663 1.00 0.00 C flip ATOM 774 NE2 HIS A 50 2.988 -4.021 15.203 1.00 0.00 N flip ATOM 0 H HIS A 50 3.940 -1.542 11.557 1.00 0.00 H new ATOM 0 HA HIS A 50 1.495 -0.171 11.520 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.628 -2.208 12.642 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.781 -2.650 11.399 1.00 0.00 H new ATOM 0 HD2 HIS A 50 0.921 -3.605 14.702 1.00 0.00 H new ATOM 0 HE1 HIS A 50 5.151 -4.013 15.033 1.00 0.00 H new ATOM 0 HE2 HIS A 50 2.865 -4.561 16.059 1.00 0.00 H new ATOM 782 N GLU A 51 2.790 -0.361 14.558 1.00 0.00 N ATOM 783 CA GLU A 51 2.689 0.260 15.907 1.00 0.00 C ATOM 784 C GLU A 51 2.487 1.767 15.774 1.00 0.00 C ATOM 785 O GLU A 51 2.092 2.429 16.713 1.00 0.00 O ATOM 786 CB GLU A 51 3.978 -0.009 16.686 1.00 0.00 C ATOM 787 CG GLU A 51 3.842 -1.320 17.462 1.00 0.00 C ATOM 788 CD GLU A 51 5.184 -1.674 18.108 1.00 0.00 C ATOM 789 OE1 GLU A 51 5.737 -0.822 18.783 1.00 0.00 O ATOM 790 OE2 GLU A 51 5.636 -2.791 17.914 1.00 0.00 O ATOM 0 H GLU A 51 3.533 -1.052 14.455 1.00 0.00 H new ATOM 0 HA GLU A 51 1.839 -0.171 16.436 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.824 -0.066 16.001 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.179 0.813 17.373 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.072 -1.223 18.228 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.527 -2.120 16.792 1.00 0.00 H new ATOM 797 N PHE A 52 2.758 2.323 14.625 1.00 0.00 N ATOM 798 CA PHE A 52 2.581 3.793 14.461 1.00 0.00 C ATOM 799 C PHE A 52 1.242 4.086 13.783 1.00 0.00 C ATOM 800 O PHE A 52 0.919 5.222 13.494 1.00 0.00 O ATOM 801 CB PHE A 52 3.726 4.347 13.614 1.00 0.00 C ATOM 802 CG PHE A 52 5.021 4.201 14.378 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.446 5.222 15.235 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.794 3.043 14.233 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.644 5.087 15.948 1.00 0.00 C ATOM 806 CE2 PHE A 52 6.992 2.907 14.945 1.00 0.00 C ATOM 807 CZ PHE A 52 7.416 3.929 15.802 1.00 0.00 C ATOM 0 H PHE A 52 3.092 1.827 13.799 1.00 0.00 H new ATOM 0 HA PHE A 52 2.589 4.271 15.441 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.786 3.812 12.666 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.545 5.395 13.377 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.850 6.115 15.347 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.466 2.254 13.572 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.971 5.875 16.609 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.589 2.014 14.833 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.340 3.824 16.351 1.00 0.00 H new ATOM 817 N VAL A 53 0.452 3.078 13.539 1.00 0.00 N ATOM 818 CA VAL A 53 -0.871 3.314 12.894 1.00 0.00 C ATOM 819 C VAL A 53 -1.698 4.228 13.803 1.00 0.00 C ATOM 820 O VAL A 53 -1.947 3.907 14.948 1.00 0.00 O ATOM 821 CB VAL A 53 -1.597 1.978 12.711 1.00 0.00 C ATOM 822 CG1 VAL A 53 -3.097 2.227 12.552 1.00 0.00 C ATOM 823 CG2 VAL A 53 -1.062 1.273 11.461 1.00 0.00 C ATOM 0 H VAL A 53 0.663 2.104 13.757 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.735 3.781 11.918 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.425 1.350 13.585 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.612 1.275 12.422 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.479 2.728 13.442 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.271 2.856 11.679 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.578 0.322 11.330 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.233 1.902 10.587 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.007 1.093 11.574 1.00 0.00 H new ATOM 833 N VAL A 54 -2.111 5.370 13.311 1.00 0.00 N ATOM 834 CA VAL A 54 -2.905 6.302 14.167 1.00 0.00 C ATOM 835 C VAL A 54 -4.330 6.438 13.628 1.00 0.00 C ATOM 836 O VAL A 54 -5.249 6.743 14.364 1.00 0.00 O ATOM 837 CB VAL A 54 -2.236 7.677 14.181 1.00 0.00 C ATOM 838 CG1 VAL A 54 -1.153 7.704 15.261 1.00 0.00 C ATOM 839 CG2 VAL A 54 -1.599 7.947 12.817 1.00 0.00 C ATOM 0 H VAL A 54 -1.934 5.695 12.360 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.946 5.900 15.179 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.982 8.443 14.393 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.675 8.683 15.272 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.604 7.509 16.234 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.407 6.939 15.047 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.122 8.927 12.826 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.852 7.182 12.606 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.369 7.925 12.045 1.00 0.00 H new ATOM 849 N HIS A 55 -4.534 6.215 12.360 1.00 0.00 N ATOM 850 CA HIS A 55 -5.914 6.339 11.810 1.00 0.00 C ATOM 851 C HIS A 55 -6.079 5.407 10.614 1.00 0.00 C ATOM 852 O HIS A 55 -5.402 5.532 9.611 1.00 0.00 O ATOM 853 CB HIS A 55 -6.166 7.779 11.368 1.00 0.00 C ATOM 854 CG HIS A 55 -7.448 7.855 10.583 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.611 8.732 9.521 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.635 7.175 10.694 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.856 8.559 9.039 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.523 7.622 9.718 1.00 0.00 N ATOM 0 H HIS A 55 -3.814 5.955 11.686 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.631 6.066 12.584 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.223 8.432 12.239 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.334 8.133 10.759 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.914 9.389 9.169 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.848 6.410 11.426 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.265 9.110 8.205 1.00 0.00 H new ATOM 866 N THR A 56 -6.982 4.477 10.718 1.00 0.00 N ATOM 867 CA THR A 56 -7.220 3.523 9.600 1.00 0.00 C ATOM 868 C THR A 56 -8.603 3.784 9.005 1.00 0.00 C ATOM 869 O THR A 56 -9.587 3.879 9.710 1.00 0.00 O ATOM 870 CB THR A 56 -7.152 2.087 10.126 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.252 1.848 10.991 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.843 1.885 10.892 1.00 0.00 C ATOM 0 H THR A 56 -7.572 4.334 11.538 1.00 0.00 H new ATOM 0 HA THR A 56 -6.458 3.661 8.833 1.00 0.00 H new ATOM 0 HB THR A 56 -7.192 1.390 9.289 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.010 2.405 10.718 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.795 0.863 11.267 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.000 2.068 10.226 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.801 2.581 11.730 1.00 0.00 H new ATOM 880 N ASN A 57 -8.684 3.894 7.711 1.00 0.00 N ATOM 881 CA ASN A 57 -9.996 4.140 7.054 1.00 0.00 C ATOM 882 C ASN A 57 -9.829 3.881 5.560 1.00 0.00 C ATOM 883 O ASN A 57 -8.955 3.142 5.151 1.00 0.00 O ATOM 884 CB ASN A 57 -10.426 5.592 7.283 1.00 0.00 C ATOM 885 CG ASN A 57 -11.932 5.721 7.052 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.407 5.543 5.948 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.710 6.027 8.055 1.00 0.00 N ATOM 0 H ASN A 57 -7.890 3.823 7.074 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.759 3.482 7.471 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.175 5.901 8.298 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.886 6.253 6.606 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.716 6.116 7.911 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.312 6.177 8.982 1.00 0.00 H new ATOM 894 N HIS A 58 -10.631 4.489 4.734 1.00 0.00 N ATOM 895 CA HIS A 58 -10.468 4.269 3.272 1.00 0.00 C ATOM 896 C HIS A 58 -8.987 4.431 2.922 1.00 0.00 C ATOM 897 O HIS A 58 -8.546 4.081 1.845 1.00 0.00 O ATOM 898 CB HIS A 58 -11.292 5.302 2.500 1.00 0.00 C ATOM 899 CG HIS A 58 -12.499 4.635 1.901 1.00 0.00 C ATOM 900 ND1 HIS A 58 -12.408 3.793 0.804 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.831 4.678 2.231 1.00 0.00 C ATOM 902 CE1 HIS A 58 -13.651 3.368 0.515 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.557 3.877 1.354 1.00 0.00 N ATOM 0 H HIS A 58 -11.384 5.122 5.003 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.812 3.270 3.003 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.602 6.107 3.166 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.686 5.753 1.715 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -14.252 5.247 3.047 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -13.888 2.697 -0.297 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.564 3.714 1.352 1.00 0.00 H new ATOM 911 N SER A 59 -8.218 4.959 3.838 1.00 0.00 N ATOM 912 CA SER A 59 -6.763 5.152 3.588 1.00 0.00 C ATOM 913 C SER A 59 -5.975 4.730 4.836 1.00 0.00 C ATOM 914 O SER A 59 -6.530 4.560 5.903 1.00 0.00 O ATOM 915 CB SER A 59 -6.494 6.626 3.276 1.00 0.00 C ATOM 916 OG SER A 59 -5.616 6.718 2.162 1.00 0.00 O ATOM 0 H SER A 59 -8.541 5.267 4.755 1.00 0.00 H new ATOM 0 HA SER A 59 -6.449 4.543 2.741 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.430 7.140 3.059 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.053 7.118 4.143 1.00 0.00 H new ATOM 0 HG SER A 59 -5.126 7.566 2.201 1.00 0.00 H new ATOM 922 N THR A 60 -4.685 4.565 4.707 1.00 0.00 N ATOM 923 CA THR A 60 -3.855 4.159 5.884 1.00 0.00 C ATOM 924 C THR A 60 -2.995 5.345 6.324 1.00 0.00 C ATOM 925 O THR A 60 -2.274 5.918 5.531 1.00 0.00 O ATOM 926 CB THR A 60 -2.950 2.986 5.492 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.731 1.978 4.865 1.00 0.00 O ATOM 928 CG2 THR A 60 -2.283 2.414 6.744 1.00 0.00 C ATOM 0 H THR A 60 -4.168 4.694 3.837 1.00 0.00 H new ATOM 0 HA THR A 60 -4.505 3.853 6.704 1.00 0.00 H new ATOM 0 HB THR A 60 -2.182 3.333 4.801 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.154 1.227 4.612 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.640 1.580 6.465 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.685 3.189 7.224 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.049 2.065 7.437 1.00 0.00 H new ATOM 936 N ASP A 61 -3.080 5.733 7.574 1.00 0.00 N ATOM 937 CA ASP A 61 -2.276 6.903 8.045 1.00 0.00 C ATOM 938 C ASP A 61 -1.389 6.524 9.239 1.00 0.00 C ATOM 939 O ASP A 61 -1.770 5.762 10.110 1.00 0.00 O ATOM 940 CB ASP A 61 -3.223 8.026 8.464 1.00 0.00 C ATOM 941 CG ASP A 61 -4.506 7.948 7.635 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.401 7.950 6.420 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.569 7.886 8.229 1.00 0.00 O ATOM 0 H ASP A 61 -3.667 5.293 8.283 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.633 7.229 7.227 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.457 7.941 9.525 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.743 8.994 8.320 1.00 0.00 H new ATOM 948 N LEU A 62 -0.213 7.090 9.285 1.00 0.00 N ATOM 949 CA LEU A 62 0.726 6.821 10.411 1.00 0.00 C ATOM 950 C LEU A 62 1.106 8.163 11.040 1.00 0.00 C ATOM 951 O LEU A 62 0.950 9.199 10.427 1.00 0.00 O ATOM 952 CB LEU A 62 1.987 6.130 9.882 1.00 0.00 C ATOM 953 CG LEU A 62 1.600 5.017 8.905 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.863 4.428 8.274 1.00 0.00 C ATOM 955 CD2 LEU A 62 0.847 3.915 9.657 1.00 0.00 C ATOM 0 H LEU A 62 0.141 7.736 8.580 1.00 0.00 H new ATOM 0 HA LEU A 62 0.254 6.172 11.149 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.628 6.857 9.383 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.560 5.715 10.711 1.00 0.00 H new ATOM 0 HG LEU A 62 0.960 5.428 8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.587 3.636 7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.401 5.210 7.738 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.503 4.018 9.055 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.571 3.123 8.961 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.487 3.505 10.439 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.054 4.332 10.107 1.00 0.00 H new ATOM 967 N GLY A 63 1.595 8.175 12.253 1.00 0.00 N ATOM 968 CA GLY A 63 1.955 9.483 12.866 1.00 0.00 C ATOM 969 C GLY A 63 2.504 9.302 14.280 1.00 0.00 C ATOM 970 O GLY A 63 2.116 8.407 15.006 1.00 0.00 O ATOM 0 H GLY A 63 1.757 7.352 12.834 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.698 9.985 12.247 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.076 10.128 12.895 1.00 0.00 H new ATOM 974 N PHE A 64 3.406 10.162 14.671 1.00 0.00 N ATOM 975 CA PHE A 64 4.001 10.077 16.035 1.00 0.00 C ATOM 976 C PHE A 64 4.278 11.492 16.562 1.00 0.00 C ATOM 977 O PHE A 64 4.529 12.409 15.806 1.00 0.00 O ATOM 978 CB PHE A 64 5.316 9.298 15.964 1.00 0.00 C ATOM 979 CG PHE A 64 5.811 9.011 17.362 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.228 7.985 18.116 1.00 0.00 C ATOM 981 CD2 PHE A 64 6.856 9.770 17.905 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.689 7.718 19.410 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.316 9.503 19.199 1.00 0.00 C ATOM 984 CZ PHE A 64 6.732 8.477 19.952 1.00 0.00 C ATOM 0 H PHE A 64 3.759 10.928 14.097 1.00 0.00 H new ATOM 0 HA PHE A 64 3.307 9.568 16.704 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.169 8.365 15.421 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.061 9.872 15.414 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.422 7.399 17.699 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.307 10.561 17.324 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.240 6.926 19.990 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.122 10.088 19.617 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.087 8.272 20.951 1.00 0.00 H new ATOM 994 N LYS A 65 4.250 11.668 17.857 1.00 0.00 N ATOM 995 CA LYS A 65 4.527 13.014 18.449 1.00 0.00 C ATOM 996 C LYS A 65 3.565 14.072 17.895 1.00 0.00 C ATOM 997 O LYS A 65 3.867 15.248 17.888 1.00 0.00 O ATOM 998 CB LYS A 65 5.967 13.424 18.133 1.00 0.00 C ATOM 999 CG LYS A 65 6.889 12.946 19.256 1.00 0.00 C ATOM 1000 CD LYS A 65 6.717 13.847 20.483 1.00 0.00 C ATOM 1001 CE LYS A 65 7.986 14.673 20.694 1.00 0.00 C ATOM 1002 NZ LYS A 65 7.777 15.630 21.817 1.00 0.00 N ATOM 0 H LYS A 65 4.046 10.934 18.535 1.00 0.00 H new ATOM 0 HA LYS A 65 4.383 12.949 19.527 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.279 12.992 17.182 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.034 14.507 18.029 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.657 11.913 19.516 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.926 12.965 18.921 1.00 0.00 H new ATOM 0 HD2 LYS A 65 5.860 14.507 20.345 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.514 13.241 21.366 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.827 14.016 20.914 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.235 15.215 19.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.641 16.191 21.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.985 16.265 21.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 7.559 15.103 22.687 1.00 0.00 H new ATOM 1016 N GLY A 66 2.405 13.678 17.452 1.00 0.00 N ATOM 1017 CA GLY A 66 1.436 14.685 16.928 1.00 0.00 C ATOM 1018 C GLY A 66 1.647 14.907 15.428 1.00 0.00 C ATOM 1019 O GLY A 66 0.968 15.706 14.814 1.00 0.00 O ATOM 0 H GLY A 66 2.085 12.710 17.429 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.416 14.346 17.111 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.559 15.628 17.461 1.00 0.00 H new ATOM 1023 N GLN A 67 2.564 14.201 14.825 1.00 0.00 N ATOM 1024 CA GLN A 67 2.789 14.371 13.360 1.00 0.00 C ATOM 1025 C GLN A 67 2.131 13.195 12.642 1.00 0.00 C ATOM 1026 O GLN A 67 2.137 12.089 13.139 1.00 0.00 O ATOM 1027 CB GLN A 67 4.291 14.385 13.069 1.00 0.00 C ATOM 1028 CG GLN A 67 4.905 15.671 13.625 1.00 0.00 C ATOM 1029 CD GLN A 67 4.537 16.846 12.719 1.00 0.00 C ATOM 1030 OE1 GLN A 67 4.937 17.968 12.964 1.00 0.00 O ATOM 1031 NE2 GLN A 67 3.786 16.636 11.673 1.00 0.00 N ATOM 0 H GLN A 67 3.166 13.515 15.281 1.00 0.00 H new ATOM 0 HA GLN A 67 2.359 15.311 13.014 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.768 13.516 13.522 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.465 14.321 11.995 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.543 15.851 14.637 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.989 15.572 13.687 1.00 0.00 H new ATOM 0 HE21 GLN A 67 3.450 15.695 11.467 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.535 17.413 11.061 1.00 0.00 H new ATOM 1040 N ARG A 68 1.543 13.410 11.494 1.00 0.00 N ATOM 1041 CA ARG A 68 0.879 12.267 10.807 1.00 0.00 C ATOM 1042 C ARG A 68 0.990 12.375 9.289 1.00 0.00 C ATOM 1043 O ARG A 68 1.158 13.439 8.727 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.598 12.231 11.202 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.270 13.538 10.781 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.418 13.855 11.740 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.117 12.593 12.111 1.00 0.00 N ATOM 1048 CZ ARG A 68 -3.891 12.560 13.161 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -4.053 13.633 13.887 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -4.505 11.456 13.484 1.00 0.00 N ATOM 0 H ARG A 68 1.494 14.308 11.012 1.00 0.00 H new ATOM 0 HA ARG A 68 1.382 11.351 11.117 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.093 11.385 10.725 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.694 12.090 12.279 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.543 14.351 10.786 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.647 13.453 9.762 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.034 14.347 12.634 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.118 14.547 11.271 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.991 11.754 11.544 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.574 14.497 13.633 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.658 13.607 14.708 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.380 10.618 12.916 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.110 11.430 14.305 1.00 0.00 H new ATOM 1064 N ILE A 69 0.869 11.253 8.632 1.00 0.00 N ATOM 1065 CA ILE A 69 0.932 11.220 7.144 1.00 0.00 C ATOM 1066 C ILE A 69 -0.231 10.362 6.640 1.00 0.00 C ATOM 1067 O ILE A 69 -0.612 9.397 7.274 1.00 0.00 O ATOM 1068 CB ILE A 69 2.259 10.605 6.694 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.378 11.059 7.636 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.577 11.065 5.270 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.713 10.488 7.157 1.00 0.00 C ATOM 0 H ILE A 69 0.727 10.344 9.072 1.00 0.00 H new ATOM 0 HA ILE A 69 0.862 12.230 6.741 1.00 0.00 H new ATOM 0 HB ILE A 69 2.181 9.518 6.718 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.425 12.148 7.663 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.171 10.723 8.652 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.522 10.627 4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.781 10.744 4.598 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.654 12.152 5.248 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.509 10.812 7.828 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.662 9.399 7.153 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.921 10.846 6.149 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.812 10.713 5.523 1.00 0.00 N ATOM 1084 CA LYS A 70 -1.969 9.918 5.008 1.00 0.00 C ATOM 1085 C LYS A 70 -1.594 9.148 3.733 1.00 0.00 C ATOM 1086 O LYS A 70 -0.700 9.523 3.001 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.129 10.869 4.701 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.394 11.760 5.919 1.00 0.00 C ATOM 1089 CD LYS A 70 -4.895 11.783 6.222 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.164 12.709 7.412 1.00 0.00 C ATOM 1091 NZ LYS A 70 -5.715 11.914 8.546 1.00 0.00 N ATOM 0 H LYS A 70 -0.539 11.510 4.948 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.258 9.194 5.770 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.890 11.483 3.833 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.024 10.299 4.452 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.844 11.386 6.783 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.036 12.771 5.727 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.448 12.127 5.348 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.247 10.776 6.445 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.242 13.205 7.716 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.868 13.491 7.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.898 12.543 9.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.604 11.460 8.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.029 11.184 8.824 1.00 0.00 H new ATOM 1105 N THR A 71 -2.292 8.070 3.473 1.00 0.00 N ATOM 1106 CA THR A 71 -2.026 7.249 2.250 1.00 0.00 C ATOM 1107 C THR A 71 -0.528 6.976 2.082 1.00 0.00 C ATOM 1108 O THR A 71 0.111 7.523 1.207 1.00 0.00 O ATOM 1109 CB THR A 71 -2.546 7.995 1.019 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.805 8.581 1.321 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.702 7.017 -0.146 1.00 0.00 C ATOM 0 H THR A 71 -3.045 7.719 4.064 1.00 0.00 H new ATOM 0 HA THR A 71 -2.539 6.293 2.358 1.00 0.00 H new ATOM 0 HB THR A 71 -1.838 8.776 0.741 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.917 9.402 0.798 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.072 7.550 -1.022 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.736 6.568 -0.376 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.409 6.234 0.128 1.00 0.00 H new ATOM 1119 N VAL A 72 0.034 6.120 2.897 1.00 0.00 N ATOM 1120 CA VAL A 72 1.487 5.802 2.765 1.00 0.00 C ATOM 1121 C VAL A 72 1.655 4.347 2.318 1.00 0.00 C ATOM 1122 O VAL A 72 2.731 3.917 1.955 1.00 0.00 O ATOM 1123 CB VAL A 72 2.176 5.992 4.117 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.245 7.483 4.450 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.376 5.263 5.199 1.00 0.00 C ATOM 0 H VAL A 72 -0.451 5.628 3.648 1.00 0.00 H new ATOM 0 HA VAL A 72 1.935 6.467 2.027 1.00 0.00 H new ATOM 0 HB VAL A 72 3.186 5.585 4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.736 7.618 5.414 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.812 8.002 3.678 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.236 7.893 4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.864 5.396 6.164 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.367 5.672 5.243 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.326 4.200 4.961 1.00 0.00 H new ATOM 1135 N GLU A 73 0.599 3.582 2.354 1.00 0.00 N ATOM 1136 CA GLU A 73 0.695 2.149 1.948 1.00 0.00 C ATOM 1137 C GLU A 73 1.073 2.032 0.466 1.00 0.00 C ATOM 1138 O GLU A 73 1.523 0.996 0.017 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.651 1.464 2.190 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.655 1.908 1.125 1.00 0.00 C ATOM 1141 CD GLU A 73 -1.594 3.429 0.963 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -1.694 4.116 1.965 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -1.446 3.880 -0.160 1.00 0.00 O ATOM 0 H GLU A 73 -0.329 3.887 2.648 1.00 0.00 H new ATOM 0 HA GLU A 73 1.470 1.665 2.543 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.529 0.381 2.160 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.024 1.715 3.183 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.432 1.422 0.175 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.662 1.603 1.410 1.00 0.00 H new ATOM 1150 N HIS A 74 0.897 3.075 -0.301 1.00 0.00 N ATOM 1151 CA HIS A 74 1.253 2.997 -1.749 1.00 0.00 C ATOM 1152 C HIS A 74 2.779 2.971 -1.898 1.00 0.00 C ATOM 1153 O HIS A 74 3.348 2.026 -2.420 1.00 0.00 O ATOM 1154 CB HIS A 74 0.685 4.217 -2.484 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.774 3.999 -2.811 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.518 4.932 -3.522 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.640 2.968 -2.536 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.768 4.447 -3.647 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.896 3.254 -3.063 1.00 0.00 N ATOM 0 H HIS A 74 0.525 3.972 0.009 1.00 0.00 H new ATOM 0 HA HIS A 74 0.831 2.089 -2.179 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.797 5.108 -1.866 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.248 4.393 -3.401 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.384 2.070 -1.992 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.569 4.961 -4.158 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.735 2.676 -3.013 1.00 0.00 H new ATOM 1167 N ILE A 75 3.450 3.995 -1.445 1.00 0.00 N ATOM 1168 CA ILE A 75 4.934 4.011 -1.567 1.00 0.00 C ATOM 1169 C ILE A 75 5.512 2.819 -0.806 1.00 0.00 C ATOM 1170 O ILE A 75 6.393 2.134 -1.285 1.00 0.00 O ATOM 1171 CB ILE A 75 5.492 5.316 -0.989 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.961 5.461 -1.389 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.385 5.301 0.537 1.00 0.00 C ATOM 1174 CD1 ILE A 75 7.052 6.074 -2.787 1.00 0.00 C ATOM 0 H ILE A 75 3.038 4.815 -0.999 1.00 0.00 H new ATOM 0 HA ILE A 75 5.213 3.944 -2.619 1.00 0.00 H new ATOM 0 HB ILE A 75 4.916 6.154 -1.381 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.484 6.091 -0.670 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.450 4.487 -1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.784 6.232 0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.339 5.199 0.827 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.955 4.461 0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.099 6.177 -3.072 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.544 5.427 -3.502 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.578 7.056 -2.785 1.00 0.00 H new ATOM 1186 N LEU A 76 5.022 2.562 0.377 1.00 0.00 N ATOM 1187 CA LEU A 76 5.544 1.411 1.162 1.00 0.00 C ATOM 1188 C LEU A 76 5.405 0.130 0.336 1.00 0.00 C ATOM 1189 O LEU A 76 6.261 -0.732 0.361 1.00 0.00 O ATOM 1190 CB LEU A 76 4.742 1.269 2.460 1.00 0.00 C ATOM 1191 CG LEU A 76 5.244 2.278 3.498 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.119 2.597 4.487 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.428 1.683 4.266 1.00 0.00 C ATOM 0 H LEU A 76 4.284 3.100 0.832 1.00 0.00 H new ATOM 0 HA LEU A 76 6.594 1.581 1.402 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.683 1.434 2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.840 0.255 2.849 1.00 0.00 H new ATOM 0 HG LEU A 76 5.558 3.189 2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.476 3.315 5.225 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.271 3.021 3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.808 1.682 4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.782 2.403 5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.112 0.771 4.772 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.234 1.451 3.570 1.00 0.00 H new ATOM 1205 N SER A 77 4.331 -0.005 -0.395 1.00 0.00 N ATOM 1206 CA SER A 77 4.142 -1.232 -1.220 1.00 0.00 C ATOM 1207 C SER A 77 5.279 -1.348 -2.235 1.00 0.00 C ATOM 1208 O SER A 77 5.893 -2.387 -2.373 1.00 0.00 O ATOM 1209 CB SER A 77 2.805 -1.151 -1.957 1.00 0.00 C ATOM 1210 OG SER A 77 2.720 -2.217 -2.894 1.00 0.00 O ATOM 0 H SER A 77 3.578 0.680 -0.456 1.00 0.00 H new ATOM 0 HA SER A 77 4.146 -2.108 -0.571 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.981 -1.210 -1.246 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.717 -0.193 -2.469 1.00 0.00 H new ATOM 0 HG SER A 77 2.359 -1.880 -3.741 1.00 0.00 H new ATOM 1216 N VAL A 78 5.576 -0.292 -2.945 1.00 0.00 N ATOM 1217 CA VAL A 78 6.688 -0.367 -3.937 1.00 0.00 C ATOM 1218 C VAL A 78 7.968 -0.776 -3.208 1.00 0.00 C ATOM 1219 O VAL A 78 8.637 -1.720 -3.581 1.00 0.00 O ATOM 1220 CB VAL A 78 6.894 1.004 -4.594 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.240 1.021 -5.319 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.772 1.284 -5.604 1.00 0.00 C ATOM 0 H VAL A 78 5.103 0.610 -2.883 1.00 0.00 H new ATOM 0 HA VAL A 78 6.444 -1.098 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 78 6.877 1.773 -3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.389 1.994 -5.787 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.041 0.836 -4.603 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.251 0.245 -6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.931 2.260 -6.063 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.777 0.515 -6.376 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.810 1.276 -5.091 1.00 0.00 H new ATOM 1232 N LEU A 79 8.310 -0.069 -2.169 1.00 0.00 N ATOM 1233 CA LEU A 79 9.543 -0.406 -1.407 1.00 0.00 C ATOM 1234 C LEU A 79 9.533 -1.898 -1.061 1.00 0.00 C ATOM 1235 O LEU A 79 10.531 -2.581 -1.185 1.00 0.00 O ATOM 1236 CB LEU A 79 9.584 0.415 -0.115 1.00 0.00 C ATOM 1237 CG LEU A 79 9.530 1.908 -0.449 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.412 2.722 0.843 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.810 2.314 -1.183 1.00 0.00 C ATOM 0 H LEU A 79 7.787 0.731 -1.813 1.00 0.00 H new ATOM 0 HA LEU A 79 10.420 -0.176 -2.012 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.744 0.145 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.494 0.190 0.441 1.00 0.00 H new ATOM 0 HG LEU A 79 8.665 2.102 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.374 3.784 0.602 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.502 2.437 1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.276 2.525 1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.771 3.377 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.673 2.115 -0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.899 1.739 -2.105 1.00 0.00 H new ATOM 1251 N HIS A 80 8.414 -2.408 -0.626 1.00 0.00 N ATOM 1252 CA HIS A 80 8.335 -3.855 -0.268 1.00 0.00 C ATOM 1253 C HIS A 80 8.785 -4.718 -1.450 1.00 0.00 C ATOM 1254 O HIS A 80 9.615 -5.594 -1.310 1.00 0.00 O ATOM 1255 CB HIS A 80 6.887 -4.199 0.083 1.00 0.00 C ATOM 1256 CG HIS A 80 6.840 -5.489 0.856 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.689 -5.920 1.498 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.786 -6.455 1.098 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.970 -7.095 2.088 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.234 -7.468 1.876 1.00 0.00 N ATOM 0 H HIS A 80 7.547 -1.884 -0.502 1.00 0.00 H new ATOM 0 HA HIS A 80 8.988 -4.052 0.583 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.446 -3.395 0.673 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.294 -4.289 -0.827 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.792 -5.434 1.519 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.804 -6.432 0.739 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.259 -7.668 2.664 1.00 0.00 H new ATOM 1268 N LEU A 81 8.230 -4.489 -2.609 1.00 0.00 N ATOM 1269 CA LEU A 81 8.610 -5.307 -3.797 1.00 0.00 C ATOM 1270 C LEU A 81 10.052 -5.003 -4.213 1.00 0.00 C ATOM 1271 O LEU A 81 10.781 -5.880 -4.634 1.00 0.00 O ATOM 1272 CB LEU A 81 7.673 -4.981 -4.962 1.00 0.00 C ATOM 1273 CG LEU A 81 6.220 -5.213 -4.540 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.294 -4.393 -5.438 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.877 -6.699 -4.680 1.00 0.00 C ATOM 0 H LEU A 81 7.529 -3.770 -2.785 1.00 0.00 H new ATOM 0 HA LEU A 81 8.528 -6.362 -3.537 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.810 -3.945 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.916 -5.606 -5.822 1.00 0.00 H new ATOM 0 HG LEU A 81 6.090 -4.906 -3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.259 -4.557 -5.139 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.537 -3.335 -5.341 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.426 -4.702 -6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.842 -6.863 -4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.007 -7.006 -5.718 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.538 -7.287 -4.043 1.00 0.00 H new ATOM 1287 N LEU A 82 10.469 -3.771 -4.114 1.00 0.00 N ATOM 1288 CA LEU A 82 11.860 -3.426 -4.523 1.00 0.00 C ATOM 1289 C LEU A 82 12.855 -3.890 -3.453 1.00 0.00 C ATOM 1290 O LEU A 82 14.053 -3.806 -3.632 1.00 0.00 O ATOM 1291 CB LEU A 82 11.978 -1.911 -4.715 1.00 0.00 C ATOM 1292 CG LEU A 82 11.574 -1.533 -6.144 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.563 -0.009 -6.285 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.579 -2.123 -7.137 1.00 0.00 C ATOM 0 H LEU A 82 9.910 -2.991 -3.769 1.00 0.00 H new ATOM 0 HA LEU A 82 12.090 -3.930 -5.462 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.340 -1.394 -3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.001 -1.590 -4.520 1.00 0.00 H new ATOM 0 HG LEU A 82 10.580 -1.929 -6.353 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.276 0.260 -7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.848 0.416 -5.581 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.558 0.383 -6.073 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.289 -1.852 -8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.573 -1.729 -6.926 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.591 -3.209 -7.040 1.00 0.00 H new ATOM 1306 N GLU A 83 12.373 -4.386 -2.346 1.00 0.00 N ATOM 1307 CA GLU A 83 13.296 -4.863 -1.273 1.00 0.00 C ATOM 1308 C GLU A 83 14.139 -3.702 -0.738 1.00 0.00 C ATOM 1309 O GLU A 83 15.344 -3.799 -0.641 1.00 0.00 O ATOM 1310 CB GLU A 83 14.224 -5.940 -1.836 1.00 0.00 C ATOM 1311 CG GLU A 83 13.457 -6.803 -2.839 1.00 0.00 C ATOM 1312 CD GLU A 83 13.886 -8.265 -2.688 1.00 0.00 C ATOM 1313 OE1 GLU A 83 15.035 -8.556 -2.975 1.00 0.00 O ATOM 1314 OE2 GLU A 83 13.058 -9.066 -2.288 1.00 0.00 O ATOM 0 H GLU A 83 11.379 -4.482 -2.137 1.00 0.00 H new ATOM 0 HA GLU A 83 12.700 -5.275 -0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.083 -5.477 -2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.611 -6.560 -1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.384 -6.708 -2.671 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.652 -6.459 -3.855 1.00 0.00 H new ATOM 1321 N ILE A 84 13.517 -2.616 -0.371 1.00 0.00 N ATOM 1322 CA ILE A 84 14.291 -1.465 0.178 1.00 0.00 C ATOM 1323 C ILE A 84 14.232 -1.525 1.709 1.00 0.00 C ATOM 1324 O ILE A 84 13.168 -1.556 2.289 1.00 0.00 O ATOM 1325 CB ILE A 84 13.679 -0.157 -0.324 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.362 -0.276 -1.821 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.667 0.985 -0.099 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.611 -0.718 -2.590 1.00 0.00 C ATOM 0 H ILE A 84 12.508 -2.475 -0.427 1.00 0.00 H new ATOM 0 HA ILE A 84 15.329 -1.514 -0.150 1.00 0.00 H new ATOM 0 HB ILE A 84 12.758 0.046 0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.558 -0.995 -1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 84 13.010 0.682 -2.203 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.232 1.918 -0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.887 1.071 0.965 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.588 0.782 -0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.375 -0.799 -3.651 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.404 0.017 -2.450 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.944 -1.687 -2.217 1.00 0.00 H new ATOM 1340 N THR A 85 15.365 -1.590 2.363 1.00 0.00 N ATOM 1341 CA THR A 85 15.357 -1.709 3.856 1.00 0.00 C ATOM 1342 C THR A 85 15.872 -0.440 4.552 1.00 0.00 C ATOM 1343 O THR A 85 15.574 -0.218 5.708 1.00 0.00 O ATOM 1344 CB THR A 85 16.234 -2.891 4.259 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.578 -2.634 3.878 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.731 -4.151 3.555 1.00 0.00 C ATOM 0 H THR A 85 16.289 -1.566 1.933 1.00 0.00 H new ATOM 0 HA THR A 85 14.324 -1.857 4.172 1.00 0.00 H new ATOM 0 HB THR A 85 16.188 -3.034 5.339 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.086 -2.325 4.657 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.354 -4.999 3.839 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.699 -4.344 3.848 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.781 -4.009 2.475 1.00 0.00 H new ATOM 1354 N ASN A 86 16.637 0.386 3.890 1.00 0.00 N ATOM 1355 CA ASN A 86 17.148 1.616 4.570 1.00 0.00 C ATOM 1356 C ASN A 86 16.884 2.854 3.709 1.00 0.00 C ATOM 1357 O ASN A 86 17.474 3.027 2.662 1.00 0.00 O ATOM 1358 CB ASN A 86 18.653 1.466 4.795 1.00 0.00 C ATOM 1359 CG ASN A 86 18.915 0.222 5.648 1.00 0.00 C ATOM 1360 OD1 ASN A 86 19.991 -0.338 5.613 1.00 0.00 O ATOM 1361 ND2 ASN A 86 17.966 -0.241 6.414 1.00 0.00 N ATOM 0 H ASN A 86 16.929 0.267 2.920 1.00 0.00 H new ATOM 0 HA ASN A 86 16.633 1.739 5.523 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.169 1.380 3.839 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.048 2.352 5.292 1.00 0.00 H new ATOM 0 HD21 ASN A 86 18.129 -1.072 6.982 1.00 0.00 H new ATOM 0 HD22 ASN A 86 17.061 0.228 6.445 1.00 0.00 H new ATOM 1368 N VAL A 87 16.013 3.727 4.155 1.00 0.00 N ATOM 1369 CA VAL A 87 15.720 4.962 3.369 1.00 0.00 C ATOM 1370 C VAL A 87 14.986 5.974 4.253 1.00 0.00 C ATOM 1371 O VAL A 87 14.137 5.620 5.050 1.00 0.00 O ATOM 1372 CB VAL A 87 14.828 4.617 2.168 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.661 4.017 1.028 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.769 3.603 2.602 1.00 0.00 C ATOM 0 H VAL A 87 15.494 3.636 5.028 1.00 0.00 H new ATOM 0 HA VAL A 87 16.660 5.388 3.019 1.00 0.00 H new ATOM 0 HB VAL A 87 14.353 5.531 1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.009 3.780 0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.415 4.737 0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.151 3.107 1.375 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.133 3.355 1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.258 2.699 2.965 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.160 4.031 3.398 1.00 0.00 H new ATOM 1384 N THR A 88 15.296 7.235 4.103 1.00 0.00 N ATOM 1385 CA THR A 88 14.610 8.280 4.913 1.00 0.00 C ATOM 1386 C THR A 88 13.704 9.098 3.992 1.00 0.00 C ATOM 1387 O THR A 88 14.154 9.967 3.271 1.00 0.00 O ATOM 1388 CB THR A 88 15.645 9.197 5.564 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.679 8.409 6.137 1.00 0.00 O ATOM 1390 CG2 THR A 88 14.974 10.031 6.656 1.00 0.00 C ATOM 0 H THR A 88 15.998 7.586 3.451 1.00 0.00 H new ATOM 0 HA THR A 88 14.017 7.808 5.697 1.00 0.00 H new ATOM 0 HB THR A 88 16.068 9.861 4.810 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.376 8.996 6.498 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.713 10.685 7.120 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.180 10.635 6.216 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.550 9.369 7.411 1.00 0.00 H new ATOM 1398 N ILE A 89 12.432 8.816 4.004 1.00 0.00 N ATOM 1399 CA ILE A 89 11.490 9.562 3.124 1.00 0.00 C ATOM 1400 C ILE A 89 11.000 10.823 3.837 1.00 0.00 C ATOM 1401 O ILE A 89 10.215 10.758 4.761 1.00 0.00 O ATOM 1402 CB ILE A 89 10.290 8.672 2.795 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.786 7.355 2.194 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.378 9.384 1.790 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.510 6.214 3.175 1.00 0.00 C ATOM 0 H ILE A 89 12.002 8.098 4.588 1.00 0.00 H new ATOM 0 HA ILE A 89 12.005 9.843 2.206 1.00 0.00 H new ATOM 0 HB ILE A 89 9.728 8.469 3.707 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.284 7.163 1.246 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.854 7.418 1.983 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.525 8.747 1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.025 10.321 2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.935 9.591 0.876 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.862 5.275 2.749 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.032 6.406 4.112 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.438 6.147 3.363 1.00 0.00 H new ATOM 1417 N GLU A 90 11.435 11.974 3.403 1.00 0.00 N ATOM 1418 CA GLU A 90 10.967 13.232 4.043 1.00 0.00 C ATOM 1419 C GLU A 90 9.687 13.669 3.337 1.00 0.00 C ATOM 1420 O GLU A 90 9.693 13.953 2.155 1.00 0.00 O ATOM 1421 CB GLU A 90 12.034 14.316 3.884 1.00 0.00 C ATOM 1422 CG GLU A 90 13.419 13.711 4.117 1.00 0.00 C ATOM 1423 CD GLU A 90 14.440 14.833 4.319 1.00 0.00 C ATOM 1424 OE1 GLU A 90 14.119 15.963 3.991 1.00 0.00 O ATOM 1425 OE2 GLU A 90 15.524 14.542 4.796 1.00 0.00 O ATOM 0 H GLU A 90 12.094 12.096 2.634 1.00 0.00 H new ATOM 0 HA GLU A 90 10.782 13.073 5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.979 14.751 2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.855 15.124 4.594 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.401 13.060 4.991 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.705 13.093 3.266 1.00 0.00 H new ATOM 1432 N VAL A 91 8.586 13.704 4.035 1.00 0.00 N ATOM 1433 CA VAL A 91 7.309 14.095 3.375 1.00 0.00 C ATOM 1434 C VAL A 91 6.889 15.503 3.794 1.00 0.00 C ATOM 1435 O VAL A 91 6.608 15.762 4.943 1.00 0.00 O ATOM 1436 CB VAL A 91 6.214 13.104 3.773 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.908 13.477 3.069 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.630 11.692 3.356 1.00 0.00 C ATOM 0 H VAL A 91 8.515 13.480 5.028 1.00 0.00 H new ATOM 0 HA VAL A 91 7.457 14.083 2.295 1.00 0.00 H new ATOM 0 HB VAL A 91 6.068 13.138 4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.127 12.771 3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.611 14.484 3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.054 13.442 1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.851 10.985 3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.775 11.659 2.276 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.561 11.425 3.855 1.00 0.00 H new ATOM 1448 N ILE A 92 6.815 16.410 2.859 1.00 0.00 N ATOM 1449 CA ILE A 92 6.379 17.790 3.195 1.00 0.00 C ATOM 1450 C ILE A 92 4.890 17.895 2.875 1.00 0.00 C ATOM 1451 O ILE A 92 4.489 17.829 1.729 1.00 0.00 O ATOM 1452 CB ILE A 92 7.165 18.794 2.354 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.650 18.667 2.687 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.691 20.213 2.672 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.345 17.819 1.620 1.00 0.00 C ATOM 0 H ILE A 92 7.038 16.252 1.876 1.00 0.00 H new ATOM 0 HA ILE A 92 6.558 18.006 4.248 1.00 0.00 H new ATOM 0 HB ILE A 92 7.005 18.591 1.295 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.108 19.655 2.736 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.775 18.209 3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.253 20.928 2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.629 20.302 2.443 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.852 20.422 3.729 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.405 17.730 1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.894 16.827 1.593 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.232 18.295 0.646 1.00 0.00 H new ATOM 1467 N GLY A 93 4.066 18.039 3.875 1.00 0.00 N ATOM 1468 CA GLY A 93 2.598 18.126 3.629 1.00 0.00 C ATOM 1469 C GLY A 93 1.869 17.215 4.618 1.00 0.00 C ATOM 1470 O GLY A 93 2.415 16.823 5.630 1.00 0.00 O ATOM 0 H GLY A 93 4.346 18.100 4.854 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.258 19.155 3.745 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.370 17.828 2.606 1.00 0.00 H new ATOM 1474 N ASN A 94 0.639 16.883 4.334 1.00 0.00 N ATOM 1475 CA ASN A 94 -0.134 16.003 5.260 1.00 0.00 C ATOM 1476 C ASN A 94 -0.574 14.726 4.534 1.00 0.00 C ATOM 1477 O ASN A 94 -0.933 13.743 5.157 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.373 16.754 5.754 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.409 16.727 7.283 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -2.034 15.868 7.873 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -0.760 17.639 7.954 1.00 0.00 N ATOM 0 H ASN A 94 0.134 17.183 3.500 1.00 0.00 H new ATOM 0 HA ASN A 94 0.500 15.732 6.104 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.353 17.784 5.398 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.275 16.295 5.350 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.777 17.631 8.974 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.235 18.360 7.459 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.555 14.729 3.226 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.982 13.515 2.472 1.00 0.00 C ATOM 1490 C GLU A 95 0.042 13.194 1.383 1.00 0.00 C ATOM 1491 O GLU A 95 0.577 14.075 0.738 1.00 0.00 O ATOM 1492 CB GLU A 95 -2.369 13.776 1.851 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.578 12.963 0.556 1.00 0.00 C ATOM 1494 CD GLU A 95 -2.492 11.461 0.843 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -1.804 11.091 1.774 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -3.120 10.706 0.119 1.00 0.00 O ATOM 0 H GLU A 95 -0.263 15.518 2.650 1.00 0.00 H new ATOM 0 HA GLU A 95 -1.044 12.660 3.146 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.145 13.518 2.572 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.476 14.839 1.635 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.550 13.201 0.124 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -1.824 13.242 -0.181 1.00 0.00 H new ATOM 1503 N ILE A 96 0.314 11.936 1.178 1.00 0.00 N ATOM 1504 CA ILE A 96 1.301 11.537 0.137 1.00 0.00 C ATOM 1505 C ILE A 96 0.738 11.873 -1.254 1.00 0.00 C ATOM 1506 O ILE A 96 -0.349 11.450 -1.593 1.00 0.00 O ATOM 1507 CB ILE A 96 1.521 10.026 0.237 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.221 9.709 1.561 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.377 9.537 -0.937 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.736 9.771 1.367 1.00 0.00 C ATOM 0 H ILE A 96 -0.108 11.162 1.691 1.00 0.00 H new ATOM 0 HA ILE A 96 2.241 12.069 0.286 1.00 0.00 H new ATOM 0 HB ILE A 96 0.558 9.516 0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.913 10.421 2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 96 1.929 8.719 1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.527 8.460 -0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.870 9.762 -1.875 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.344 10.040 -0.917 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.233 9.545 2.310 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.037 9.042 0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.020 10.770 1.037 1.00 0.00 H new ATOM 1522 N PRO A 97 1.460 12.619 -2.066 1.00 0.00 N ATOM 1523 CA PRO A 97 0.988 12.981 -3.431 1.00 0.00 C ATOM 1524 C PRO A 97 0.417 11.773 -4.176 1.00 0.00 C ATOM 1525 O PRO A 97 1.008 10.712 -4.211 1.00 0.00 O ATOM 1526 CB PRO A 97 2.248 13.489 -4.133 1.00 0.00 C ATOM 1527 CG PRO A 97 3.137 13.989 -3.043 1.00 0.00 C ATOM 1528 CD PRO A 97 2.782 13.206 -1.778 1.00 0.00 C ATOM 0 HA PRO A 97 0.183 13.715 -3.400 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.731 12.692 -4.699 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.010 14.283 -4.841 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.185 13.844 -3.304 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.992 15.058 -2.888 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.522 12.434 -1.568 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.745 13.858 -0.905 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.742 11.926 -4.750 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.377 10.789 -5.474 1.00 0.00 C ATOM 1538 C ILE A 98 -0.707 10.581 -6.835 1.00 0.00 C ATOM 1539 O ILE A 98 -0.661 9.481 -7.347 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.857 11.102 -5.680 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.589 9.845 -6.161 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.002 12.205 -6.730 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.553 8.771 -5.070 1.00 0.00 C ATOM 0 H ILE A 98 -1.280 12.793 -4.749 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.261 9.879 -4.886 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.290 11.434 -4.736 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.622 10.088 -6.410 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.122 9.467 -7.071 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.058 12.430 -6.878 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.485 13.102 -6.389 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.567 11.870 -7.672 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.075 7.880 -5.419 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.517 8.519 -4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.041 9.149 -4.171 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.194 11.623 -7.426 1.00 0.00 N ATOM 1556 CA LEU A 99 0.464 11.474 -8.756 1.00 0.00 C ATOM 1557 C LEU A 99 -0.511 10.815 -9.736 1.00 0.00 C ATOM 1558 O LEU A 99 -1.518 11.386 -10.100 1.00 0.00 O ATOM 1559 CB LEU A 99 1.718 10.607 -8.616 1.00 0.00 C ATOM 1560 CG LEU A 99 2.698 11.283 -7.658 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.463 10.215 -6.874 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.686 12.134 -8.460 1.00 0.00 C ATOM 0 H LEU A 99 -0.201 12.570 -7.048 1.00 0.00 H new ATOM 0 HA LEU A 99 0.748 12.457 -9.132 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.450 9.619 -8.242 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.185 10.464 -9.590 1.00 0.00 H new ATOM 0 HG LEU A 99 2.149 11.919 -6.963 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.162 10.696 -6.190 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.759 9.608 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.013 9.579 -7.567 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.386 12.617 -7.779 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.235 11.497 -9.153 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.141 12.894 -9.020 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.217 9.620 -10.176 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.125 8.934 -11.140 1.00 0.00 C ATOM 1576 C ASP A 100 -2.100 8.018 -10.393 1.00 0.00 C ATOM 1577 O ASP A 100 -3.095 7.584 -10.941 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.291 8.100 -12.116 1.00 0.00 C ATOM 1579 CG ASP A 100 -0.939 8.140 -13.502 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -0.883 9.184 -14.131 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -1.479 7.126 -13.911 1.00 0.00 O ATOM 0 H ASP A 100 0.613 9.090 -9.909 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.695 9.686 -11.687 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.726 8.489 -12.167 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.222 7.071 -11.765 1.00 0.00 H new ATOM 1586 N GLY A 101 -1.826 7.712 -9.153 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.742 6.815 -8.384 1.00 0.00 C ATOM 1588 C GLY A 101 -2.102 5.433 -8.240 1.00 0.00 C ATOM 1589 O GLY A 101 -2.549 4.613 -7.463 1.00 0.00 O ATOM 0 H GLY A 101 -1.010 8.043 -8.639 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -2.942 7.239 -7.400 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.701 6.732 -8.896 1.00 0.00 H new ATOM 1593 N SER A 102 -1.061 5.171 -8.984 1.00 0.00 N ATOM 1594 CA SER A 102 -0.388 3.842 -8.895 1.00 0.00 C ATOM 1595 C SER A 102 1.005 4.015 -8.288 1.00 0.00 C ATOM 1596 O SER A 102 1.346 5.067 -7.785 1.00 0.00 O ATOM 1597 CB SER A 102 -0.264 3.243 -10.297 1.00 0.00 C ATOM 1598 OG SER A 102 -0.059 4.288 -11.239 1.00 0.00 O ATOM 0 H SER A 102 -0.646 5.822 -9.651 1.00 0.00 H new ATOM 0 HA SER A 102 -0.977 3.176 -8.264 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.567 2.539 -10.332 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.166 2.684 -10.547 1.00 0.00 H new ATOM 0 HG SER A 102 0.023 3.907 -12.138 1.00 0.00 H new ATOM 1604 N GLY A 103 1.813 2.989 -8.337 1.00 0.00 N ATOM 1605 CA GLY A 103 3.189 3.088 -7.772 1.00 0.00 C ATOM 1606 C GLY A 103 4.197 3.010 -8.913 1.00 0.00 C ATOM 1607 O GLY A 103 5.392 3.117 -8.719 1.00 0.00 O ATOM 0 H GLY A 103 1.578 2.084 -8.745 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.307 4.025 -7.228 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.363 2.282 -7.059 1.00 0.00 H new ATOM 1611 N TRP A 104 3.710 2.816 -10.103 1.00 0.00 N ATOM 1612 CA TRP A 104 4.611 2.718 -11.286 1.00 0.00 C ATOM 1613 C TRP A 104 5.634 3.860 -11.275 1.00 0.00 C ATOM 1614 O TRP A 104 6.793 3.662 -11.577 1.00 0.00 O ATOM 1615 CB TRP A 104 3.771 2.797 -12.564 1.00 0.00 C ATOM 1616 CG TRP A 104 4.644 2.570 -13.757 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.905 3.489 -14.714 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.369 1.365 -14.135 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.745 2.924 -15.657 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.060 1.616 -15.344 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.493 0.091 -13.553 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.847 0.637 -15.953 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.284 -0.897 -14.164 1.00 0.00 C ATOM 1624 CH2 TRP A 104 6.960 -0.623 -15.360 1.00 0.00 C ATOM 0 H TRP A 104 2.716 2.720 -10.311 1.00 0.00 H new ATOM 0 HA TRP A 104 5.146 1.769 -11.249 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.977 2.051 -12.535 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.289 3.772 -12.634 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.521 4.498 -14.738 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.090 3.414 -16.483 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.977 -0.130 -12.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.365 0.852 -16.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.371 -1.873 -13.709 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.568 -1.386 -15.824 1.00 0.00 H new ATOM 1635 N GLU A 105 5.219 5.054 -10.948 1.00 0.00 N ATOM 1636 CA GLU A 105 6.179 6.199 -10.942 1.00 0.00 C ATOM 1637 C GLU A 105 7.277 5.964 -9.901 1.00 0.00 C ATOM 1638 O GLU A 105 8.451 6.037 -10.205 1.00 0.00 O ATOM 1639 CB GLU A 105 5.428 7.489 -10.611 1.00 0.00 C ATOM 1640 CG GLU A 105 4.877 8.105 -11.899 1.00 0.00 C ATOM 1641 CD GLU A 105 5.857 9.156 -12.422 1.00 0.00 C ATOM 1642 OE1 GLU A 105 5.804 10.277 -11.945 1.00 0.00 O ATOM 1643 OE2 GLU A 105 6.644 8.822 -13.293 1.00 0.00 O ATOM 0 H GLU A 105 4.261 5.287 -10.686 1.00 0.00 H new ATOM 0 HA GLU A 105 6.639 6.283 -11.927 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.613 7.280 -9.918 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.096 8.194 -10.115 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.725 7.329 -12.649 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.905 8.561 -11.710 1.00 0.00 H new ATOM 1650 N PHE A 106 6.919 5.677 -8.678 1.00 0.00 N ATOM 1651 CA PHE A 106 7.965 5.436 -7.643 1.00 0.00 C ATOM 1652 C PHE A 106 8.800 4.223 -8.060 1.00 0.00 C ATOM 1653 O PHE A 106 10.012 4.223 -7.976 1.00 0.00 O ATOM 1654 CB PHE A 106 7.301 5.142 -6.295 1.00 0.00 C ATOM 1655 CG PHE A 106 6.578 6.369 -5.791 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.300 7.429 -5.229 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.183 6.438 -5.871 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.623 8.558 -4.748 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.507 7.565 -5.389 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.227 8.626 -4.828 1.00 0.00 C ATOM 0 H PHE A 106 5.955 5.599 -8.353 1.00 0.00 H new ATOM 0 HA PHE A 106 8.598 6.319 -7.551 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.599 4.315 -6.400 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.054 4.831 -5.571 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.377 7.377 -5.166 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.627 5.620 -6.305 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.179 9.377 -4.315 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.430 7.616 -5.450 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.706 9.496 -4.457 1.00 0.00 H new ATOM 1670 N TYR A 107 8.142 3.191 -8.505 1.00 0.00 N ATOM 1671 CA TYR A 107 8.852 1.952 -8.934 1.00 0.00 C ATOM 1672 C TYR A 107 9.776 2.262 -10.117 1.00 0.00 C ATOM 1673 O TYR A 107 10.866 1.735 -10.222 1.00 0.00 O ATOM 1674 CB TYR A 107 7.799 0.923 -9.366 1.00 0.00 C ATOM 1675 CG TYR A 107 8.453 -0.384 -9.744 1.00 0.00 C ATOM 1676 CD1 TYR A 107 8.963 -1.226 -8.749 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.529 -0.765 -11.089 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.551 -2.447 -9.100 1.00 0.00 C ATOM 1679 CE2 TYR A 107 9.118 -1.984 -11.440 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.630 -2.825 -10.445 1.00 0.00 C ATOM 1681 OH TYR A 107 10.209 -4.029 -10.791 1.00 0.00 O ATOM 0 H TYR A 107 7.126 3.152 -8.592 1.00 0.00 H new ATOM 0 HA TYR A 107 9.453 1.563 -8.112 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.090 0.759 -8.555 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.232 1.310 -10.213 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.903 -0.934 -7.711 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.132 -0.117 -11.856 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.944 -3.097 -8.332 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.178 -2.276 -12.478 1.00 0.00 H new ATOM 0 HH TYR A 107 10.181 -4.137 -11.765 1.00 0.00 H new ATOM 1691 N GLU A 108 9.337 3.096 -11.019 1.00 0.00 N ATOM 1692 CA GLU A 108 10.165 3.423 -12.218 1.00 0.00 C ATOM 1693 C GLU A 108 11.336 4.349 -11.867 1.00 0.00 C ATOM 1694 O GLU A 108 12.450 4.148 -12.315 1.00 0.00 O ATOM 1695 CB GLU A 108 9.276 4.117 -13.253 1.00 0.00 C ATOM 1696 CG GLU A 108 8.660 3.071 -14.182 1.00 0.00 C ATOM 1697 CD GLU A 108 9.698 2.630 -15.215 1.00 0.00 C ATOM 1698 OE1 GLU A 108 10.794 3.164 -15.189 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.379 1.764 -16.014 1.00 0.00 O ATOM 0 H GLU A 108 8.434 3.569 -10.978 1.00 0.00 H new ATOM 0 HA GLU A 108 10.577 2.494 -12.612 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.490 4.682 -12.752 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.862 4.831 -13.831 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.319 2.212 -13.604 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.785 3.485 -14.684 1.00 0.00 H new ATOM 1706 N ALA A 109 11.104 5.373 -11.095 1.00 0.00 N ATOM 1707 CA ALA A 109 12.215 6.311 -10.764 1.00 0.00 C ATOM 1708 C ALA A 109 13.153 5.703 -9.718 1.00 0.00 C ATOM 1709 O ALA A 109 14.359 5.749 -9.861 1.00 0.00 O ATOM 1710 CB ALA A 109 11.631 7.614 -10.220 1.00 0.00 C ATOM 0 H ALA A 109 10.200 5.601 -10.681 1.00 0.00 H new ATOM 0 HA ALA A 109 12.787 6.504 -11.672 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.441 8.302 -9.977 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.985 8.065 -10.973 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.050 7.405 -9.322 1.00 0.00 H new ATOM 1716 N ILE A 110 12.624 5.158 -8.660 1.00 0.00 N ATOM 1717 CA ILE A 110 13.505 4.581 -7.608 1.00 0.00 C ATOM 1718 C ILE A 110 14.226 3.338 -8.131 1.00 0.00 C ATOM 1719 O ILE A 110 15.388 3.135 -7.853 1.00 0.00 O ATOM 1720 CB ILE A 110 12.664 4.201 -6.389 1.00 0.00 C ATOM 1721 CG1 ILE A 110 12.074 5.468 -5.764 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.551 3.490 -5.364 1.00 0.00 C ATOM 1723 CD1 ILE A 110 11.114 5.081 -4.636 1.00 0.00 C ATOM 0 H ILE A 110 11.623 5.087 -8.478 1.00 0.00 H new ATOM 0 HA ILE A 110 14.248 5.328 -7.329 1.00 0.00 H new ATOM 0 HB ILE A 110 11.855 3.537 -6.694 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.872 6.100 -5.376 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.547 6.049 -6.521 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.954 3.218 -4.493 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.973 2.590 -5.811 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.358 4.156 -5.057 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.694 5.983 -4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.309 4.466 -5.038 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.655 4.519 -3.875 1.00 0.00 H new ATOM 1735 N ARG A 111 13.557 2.506 -8.883 1.00 0.00 N ATOM 1736 CA ARG A 111 14.229 1.280 -9.404 1.00 0.00 C ATOM 1737 C ARG A 111 15.466 1.669 -10.211 1.00 0.00 C ATOM 1738 O ARG A 111 16.431 0.933 -10.273 1.00 0.00 O ATOM 1739 CB ARG A 111 13.262 0.507 -10.299 1.00 0.00 C ATOM 1740 CG ARG A 111 13.985 -0.688 -10.922 1.00 0.00 C ATOM 1741 CD ARG A 111 12.959 -1.636 -11.546 1.00 0.00 C ATOM 1742 NE ARG A 111 13.620 -2.464 -12.592 1.00 0.00 N ATOM 1743 CZ ARG A 111 14.378 -3.468 -12.247 1.00 0.00 C ATOM 1744 NH1 ARG A 111 14.554 -3.748 -10.983 1.00 0.00 N ATOM 1745 NH2 ARG A 111 14.957 -4.193 -13.163 1.00 0.00 N ATOM 0 H ARG A 111 12.581 2.620 -9.158 1.00 0.00 H new ATOM 0 HA ARG A 111 14.529 0.654 -8.564 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.406 0.164 -9.717 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.874 1.159 -11.082 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.689 -0.346 -11.681 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.565 -1.212 -10.163 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.527 -2.278 -10.778 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.139 -1.065 -11.983 1.00 0.00 H new ATOM 0 HE ARG A 111 13.480 -2.246 -13.579 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.099 -3.182 -10.267 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.146 -4.533 -10.712 1.00 0.00 H new ATOM 0 HH21 ARG A 111 14.817 -3.975 -14.150 1.00 0.00 H new ATOM 0 HH22 ARG A 111 15.550 -4.978 -12.893 1.00 0.00 H new ATOM 1759 N LYS A 112 15.452 2.815 -10.831 1.00 0.00 N ATOM 1760 CA LYS A 112 16.639 3.232 -11.631 1.00 0.00 C ATOM 1761 C LYS A 112 17.711 3.805 -10.700 1.00 0.00 C ATOM 1762 O LYS A 112 18.817 4.090 -11.117 1.00 0.00 O ATOM 1763 CB LYS A 112 16.223 4.299 -12.646 1.00 0.00 C ATOM 1764 CG LYS A 112 17.474 4.923 -13.270 1.00 0.00 C ATOM 1765 CD LYS A 112 17.117 5.534 -14.626 1.00 0.00 C ATOM 1766 CE LYS A 112 18.129 6.628 -14.974 1.00 0.00 C ATOM 1767 NZ LYS A 112 17.944 7.786 -14.056 1.00 0.00 N ATOM 0 H LYS A 112 14.677 3.478 -10.820 1.00 0.00 H new ATOM 0 HA LYS A 112 17.041 2.366 -12.157 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.599 3.855 -13.422 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.625 5.068 -12.157 1.00 0.00 H new ATOM 0 HG2 LYS A 112 17.879 5.689 -12.609 1.00 0.00 H new ATOM 0 HG3 LYS A 112 18.248 4.166 -13.393 1.00 0.00 H new ATOM 0 HD2 LYS A 112 17.119 4.763 -15.396 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.110 5.951 -14.595 1.00 0.00 H new ATOM 0 HE2 LYS A 112 19.144 6.240 -14.887 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.996 6.945 -16.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.213 8.663 -14.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.947 7.843 -13.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 18.543 7.661 -13.215 1.00 0.00 H new ATOM 1781 N ASN A 113 17.384 3.994 -9.449 1.00 0.00 N ATOM 1782 CA ASN A 113 18.376 4.573 -8.493 1.00 0.00 C ATOM 1783 C ASN A 113 18.587 3.645 -7.292 1.00 0.00 C ATOM 1784 O ASN A 113 18.782 4.100 -6.185 1.00 0.00 O ATOM 1785 CB ASN A 113 17.865 5.928 -8.001 1.00 0.00 C ATOM 1786 CG ASN A 113 17.902 6.934 -9.152 1.00 0.00 C ATOM 1787 OD1 ASN A 113 16.991 6.993 -9.954 1.00 0.00 O ATOM 1788 ND2 ASN A 113 18.926 7.735 -9.270 1.00 0.00 N ATOM 0 H ASN A 113 16.473 3.773 -9.047 1.00 0.00 H new ATOM 0 HA ASN A 113 19.329 4.692 -9.009 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.848 5.830 -7.622 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.480 6.282 -7.174 1.00 0.00 H new ATOM 0 HD21 ASN A 113 18.961 8.409 -10.035 1.00 0.00 H new ATOM 0 HD22 ASN A 113 19.691 7.687 -8.598 1.00 0.00 H new ATOM 1795 N ILE A 114 18.542 2.355 -7.486 1.00 0.00 N ATOM 1796 CA ILE A 114 18.742 1.434 -6.324 1.00 0.00 C ATOM 1797 C ILE A 114 20.226 1.074 -6.168 1.00 0.00 C ATOM 1798 O ILE A 114 20.957 0.959 -7.130 1.00 0.00 O ATOM 1799 CB ILE A 114 17.915 0.157 -6.521 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.441 0.498 -6.280 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.383 -0.907 -5.520 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.578 -0.764 -6.327 1.00 0.00 C ATOM 0 H ILE A 114 18.378 1.901 -8.384 1.00 0.00 H new ATOM 0 HA ILE A 114 18.411 1.943 -5.419 1.00 0.00 H new ATOM 0 HB ILE A 114 18.042 -0.232 -7.531 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.329 0.985 -5.311 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.099 1.207 -7.034 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.798 -1.817 -5.656 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.438 -1.125 -5.687 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.246 -0.536 -4.504 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.535 -0.498 -6.153 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.675 -1.235 -7.305 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.908 -1.460 -5.556 1.00 0.00 H new ATOM 1814 N LEU A 115 20.662 0.878 -4.947 1.00 0.00 N ATOM 1815 CA LEU A 115 22.087 0.503 -4.689 1.00 0.00 C ATOM 1816 C LEU A 115 22.111 -0.700 -3.738 1.00 0.00 C ATOM 1817 O LEU A 115 21.151 -0.963 -3.047 1.00 0.00 O ATOM 1818 CB LEU A 115 22.823 1.676 -4.038 1.00 0.00 C ATOM 1819 CG LEU A 115 24.335 1.509 -4.229 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.688 1.630 -5.713 1.00 0.00 C ATOM 1821 CD2 LEU A 115 25.070 2.596 -3.442 1.00 0.00 C ATOM 0 H LEU A 115 20.085 0.963 -4.110 1.00 0.00 H new ATOM 0 HA LEU A 115 22.578 0.252 -5.629 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.493 2.616 -4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.584 1.723 -2.976 1.00 0.00 H new ATOM 0 HG LEU A 115 24.636 0.526 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.764 1.510 -5.842 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.167 0.855 -6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.385 2.611 -6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.145 2.479 -3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.764 3.577 -3.804 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.825 2.507 -2.384 1.00 0.00 H new ATOM 1833 N ASN A 116 23.192 -1.435 -3.698 1.00 0.00 N ATOM 1834 CA ASN A 116 23.253 -2.620 -2.792 1.00 0.00 C ATOM 1835 C ASN A 116 24.220 -2.361 -1.632 1.00 0.00 C ATOM 1836 O ASN A 116 25.223 -1.692 -1.781 1.00 0.00 O ATOM 1837 CB ASN A 116 23.736 -3.833 -3.583 1.00 0.00 C ATOM 1838 CG ASN A 116 22.742 -4.146 -4.703 1.00 0.00 C ATOM 1839 OD1 ASN A 116 22.008 -5.223 -4.623 1.00 0.00 O flip ATOM 1840 ND2 ASN A 116 22.632 -3.405 -5.659 1.00 0.00 N flip ATOM 0 H ASN A 116 24.032 -1.267 -4.251 1.00 0.00 H new ATOM 0 HA ASN A 116 22.258 -2.805 -2.388 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.722 -3.636 -4.003 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.837 -4.694 -2.922 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.206 -2.564 -5.721 1.00 0.00 H new ATOM 0 HD22 ASN A 116 21.966 -3.624 -6.400 1.00 0.00 H new ATOM 1847 N GLN A 117 23.924 -2.903 -0.478 1.00 0.00 N ATOM 1848 CA GLN A 117 24.820 -2.713 0.701 1.00 0.00 C ATOM 1849 C GLN A 117 25.532 -4.034 1.013 1.00 0.00 C ATOM 1850 O GLN A 117 25.593 -4.920 0.184 1.00 0.00 O ATOM 1851 CB GLN A 117 23.989 -2.268 1.911 1.00 0.00 C ATOM 1852 CG GLN A 117 24.027 -0.745 2.020 1.00 0.00 C ATOM 1853 CD GLN A 117 22.764 -0.252 2.727 1.00 0.00 C ATOM 1854 OE1 GLN A 117 22.335 0.866 2.521 1.00 0.00 O ATOM 1855 NE2 GLN A 117 22.144 -1.045 3.557 1.00 0.00 N ATOM 0 H GLN A 117 23.096 -3.472 -0.302 1.00 0.00 H new ATOM 0 HA GLN A 117 25.563 -1.947 0.479 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.960 -2.610 1.805 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.383 -2.719 2.822 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.912 -0.431 2.573 1.00 0.00 H new ATOM 0 HG3 GLN A 117 24.098 -0.300 1.027 1.00 0.00 H new ATOM 0 HE21 GLN A 117 22.504 -1.984 3.730 1.00 0.00 H new ATOM 0 HE22 GLN A 117 21.300 -0.726 4.032 1.00 0.00 H new ATOM 1864 N ASN A 118 26.080 -4.167 2.194 1.00 0.00 N ATOM 1865 CA ASN A 118 26.802 -5.428 2.549 1.00 0.00 C ATOM 1866 C ASN A 118 26.128 -6.112 3.748 1.00 0.00 C ATOM 1867 O ASN A 118 26.544 -7.170 4.179 1.00 0.00 O ATOM 1868 CB ASN A 118 28.254 -5.090 2.902 1.00 0.00 C ATOM 1869 CG ASN A 118 28.621 -5.721 4.247 1.00 0.00 C ATOM 1870 OD1 ASN A 118 29.102 -6.835 4.298 1.00 0.00 O ATOM 1871 ND2 ASN A 118 28.413 -5.049 5.347 1.00 0.00 N ATOM 0 H ASN A 118 26.059 -3.458 2.927 1.00 0.00 H new ATOM 0 HA ASN A 118 26.773 -6.108 1.698 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.922 -5.457 2.123 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.384 -4.009 2.950 1.00 0.00 H new ATOM 0 HD21 ASN A 118 28.655 -5.460 6.249 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.009 -4.113 5.304 1.00 0.00 H new ATOM 1878 N ARG A 119 25.093 -5.531 4.287 1.00 0.00 N ATOM 1879 CA ARG A 119 24.412 -6.170 5.453 1.00 0.00 C ATOM 1880 C ARG A 119 23.386 -7.191 4.956 1.00 0.00 C ATOM 1881 O ARG A 119 22.674 -6.953 4.001 1.00 0.00 O ATOM 1882 CB ARG A 119 23.705 -5.101 6.287 1.00 0.00 C ATOM 1883 CG ARG A 119 23.010 -5.765 7.479 1.00 0.00 C ATOM 1884 CD ARG A 119 23.312 -4.976 8.754 1.00 0.00 C ATOM 1885 NE ARG A 119 22.645 -5.632 9.914 1.00 0.00 N ATOM 1886 CZ ARG A 119 22.704 -5.085 11.098 1.00 0.00 C ATOM 1887 NH1 ARG A 119 23.352 -3.966 11.269 1.00 0.00 N ATOM 1888 NH2 ARG A 119 22.113 -5.659 12.110 1.00 0.00 N ATOM 0 H ARG A 119 24.690 -4.648 3.975 1.00 0.00 H new ATOM 0 HA ARG A 119 25.156 -6.675 6.069 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.425 -4.362 6.637 1.00 0.00 H new ATOM 0 HB3 ARG A 119 22.975 -4.570 5.676 1.00 0.00 H new ATOM 0 HG2 ARG A 119 21.934 -5.804 7.310 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.353 -6.794 7.586 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.388 -4.929 8.919 1.00 0.00 H new ATOM 0 HD3 ARG A 119 22.960 -3.950 8.651 1.00 0.00 H new ATOM 0 HE ARG A 119 22.142 -6.509 9.783 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.813 -3.518 10.477 1.00 0.00 H new ATOM 0 HH12 ARG A 119 23.398 -3.539 12.194 1.00 0.00 H new ATOM 0 HH21 ARG A 119 21.606 -6.534 11.975 1.00 0.00 H new ATOM 0 HH22 ARG A 119 22.158 -5.233 13.036 1.00 0.00 H new ATOM 1902 N GLU A 120 23.304 -8.327 5.597 1.00 0.00 N ATOM 1903 CA GLU A 120 22.322 -9.363 5.160 1.00 0.00 C ATOM 1904 C GLU A 120 20.928 -8.984 5.651 1.00 0.00 C ATOM 1905 O GLU A 120 20.720 -8.691 6.812 1.00 0.00 O ATOM 1906 CB GLU A 120 22.714 -10.722 5.736 1.00 0.00 C ATOM 1907 CG GLU A 120 21.799 -11.811 5.169 1.00 0.00 C ATOM 1908 CD GLU A 120 22.218 -12.130 3.734 1.00 0.00 C ATOM 1909 OE1 GLU A 120 23.407 -12.269 3.502 1.00 0.00 O ATOM 1910 OE2 GLU A 120 21.342 -12.232 2.890 1.00 0.00 O ATOM 0 H GLU A 120 23.874 -8.582 6.404 1.00 0.00 H new ATOM 0 HA GLU A 120 22.321 -9.421 4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.753 -10.944 5.492 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.639 -10.701 6.823 1.00 0.00 H new ATOM 0 HG2 GLU A 120 21.858 -12.708 5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.762 -11.477 5.191 1.00 0.00 H new ATOM 1917 N ILE A 121 19.976 -8.962 4.765 1.00 0.00 N ATOM 1918 CA ILE A 121 18.589 -8.573 5.150 1.00 0.00 C ATOM 1919 C ILE A 121 17.931 -9.655 6.007 1.00 0.00 C ATOM 1920 O ILE A 121 18.047 -10.835 5.741 1.00 0.00 O ATOM 1921 CB ILE A 121 17.752 -8.387 3.885 1.00 0.00 C ATOM 1922 CG1 ILE A 121 18.656 -7.938 2.736 1.00 0.00 C ATOM 1923 CG2 ILE A 121 16.682 -7.326 4.141 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.802 -7.388 1.590 1.00 0.00 C ATOM 0 H ILE A 121 20.098 -9.199 3.780 1.00 0.00 H new ATOM 0 HA ILE A 121 18.641 -7.648 5.724 1.00 0.00 H new ATOM 0 HB ILE A 121 17.274 -9.330 3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 121 19.350 -7.173 3.084 1.00 0.00 H new ATOM 0 HG13 ILE A 121 19.257 -8.777 2.384 1.00 0.00 H new ATOM 0 HG21 ILE A 121 16.082 -7.190 3.241 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.039 -7.648 4.960 1.00 0.00 H new ATOM 0 HG23 ILE A 121 17.161 -6.383 4.404 1.00 0.00 H new ATOM 0 HD11 ILE A 121 18.450 -7.069 0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.126 -8.166 1.234 1.00 0.00 H new ATOM 0 HD13 ILE A 121 17.221 -6.537 1.945 1.00 0.00 H new ATOM 1936 N ASP A 122 17.211 -9.251 7.019 1.00 0.00 N ATOM 1937 CA ASP A 122 16.505 -10.237 7.881 1.00 0.00 C ATOM 1938 C ASP A 122 15.074 -10.387 7.356 1.00 0.00 C ATOM 1939 O ASP A 122 14.213 -9.574 7.628 1.00 0.00 O ATOM 1940 CB ASP A 122 16.476 -9.726 9.322 1.00 0.00 C ATOM 1941 CG ASP A 122 16.024 -10.852 10.255 1.00 0.00 C ATOM 1942 OD1 ASP A 122 16.230 -12.002 9.906 1.00 0.00 O ATOM 1943 OD2 ASP A 122 15.480 -10.544 11.302 1.00 0.00 O ATOM 0 H ASP A 122 17.082 -8.275 7.285 1.00 0.00 H new ATOM 0 HA ASP A 122 17.017 -11.199 7.859 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.465 -9.373 9.614 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.797 -8.877 9.404 1.00 0.00 H new ATOM 1948 N TYR A 123 14.823 -11.407 6.584 1.00 0.00 N ATOM 1949 CA TYR A 123 13.458 -11.598 6.014 1.00 0.00 C ATOM 1950 C TYR A 123 12.464 -11.983 7.111 1.00 0.00 C ATOM 1951 O TYR A 123 12.792 -12.676 8.052 1.00 0.00 O ATOM 1952 CB TYR A 123 13.500 -12.718 4.971 1.00 0.00 C ATOM 1953 CG TYR A 123 14.023 -12.180 3.662 1.00 0.00 C ATOM 1954 CD1 TYR A 123 15.374 -11.837 3.534 1.00 0.00 C ATOM 1955 CD2 TYR A 123 13.155 -12.025 2.575 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.857 -11.338 2.318 1.00 0.00 C ATOM 1957 CE2 TYR A 123 13.637 -11.526 1.359 1.00 0.00 C ATOM 1958 CZ TYR A 123 14.988 -11.183 1.230 1.00 0.00 C ATOM 1959 OH TYR A 123 15.464 -10.691 0.033 1.00 0.00 O ATOM 0 H TYR A 123 15.505 -12.119 6.322 1.00 0.00 H new ATOM 0 HA TYR A 123 13.138 -10.662 5.556 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.138 -13.530 5.321 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.502 -13.134 4.831 1.00 0.00 H new ATOM 0 HD1 TYR A 123 16.044 -11.957 4.373 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.113 -12.290 2.674 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.899 -11.073 2.219 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.967 -11.406 0.521 1.00 0.00 H new ATOM 0 HH TYR A 123 14.732 -10.647 -0.617 1.00 0.00 H new ATOM 1969 N PHE A 124 11.236 -11.559 6.969 1.00 0.00 N ATOM 1970 CA PHE A 124 10.191 -11.914 7.969 1.00 0.00 C ATOM 1971 C PHE A 124 9.420 -13.115 7.422 1.00 0.00 C ATOM 1972 O PHE A 124 8.866 -13.060 6.342 1.00 0.00 O ATOM 1973 CB PHE A 124 9.243 -10.723 8.160 1.00 0.00 C ATOM 1974 CG PHE A 124 8.334 -10.954 9.349 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.304 -11.901 9.277 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.515 -10.207 10.522 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.459 -12.103 10.377 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.670 -10.410 11.621 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.641 -11.357 11.548 1.00 0.00 C ATOM 0 H PHE A 124 10.911 -10.977 6.196 1.00 0.00 H new ATOM 0 HA PHE A 124 10.639 -12.158 8.932 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.821 -9.811 8.308 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.645 -10.579 7.260 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.161 -12.476 8.374 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.307 -9.474 10.578 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.667 -12.835 10.321 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.812 -9.836 12.525 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.988 -11.512 12.394 1.00 0.00 H new ATOM 1989 N VAL A 125 9.398 -14.204 8.141 1.00 0.00 N ATOM 1990 CA VAL A 125 8.685 -15.414 7.642 1.00 0.00 C ATOM 1991 C VAL A 125 7.640 -15.872 8.659 1.00 0.00 C ATOM 1992 O VAL A 125 7.873 -15.878 9.851 1.00 0.00 O ATOM 1993 CB VAL A 125 9.699 -16.537 7.421 1.00 0.00 C ATOM 1994 CG1 VAL A 125 9.096 -17.598 6.499 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.964 -15.963 6.781 1.00 0.00 C ATOM 0 H VAL A 125 9.843 -14.308 9.053 1.00 0.00 H new ATOM 0 HA VAL A 125 8.184 -15.171 6.705 1.00 0.00 H new ATOM 0 HB VAL A 125 9.951 -16.992 8.379 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.820 -18.398 6.342 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.195 -18.008 6.956 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.842 -17.145 5.540 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.687 -16.763 6.623 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.713 -15.507 5.823 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.395 -15.209 7.440 1.00 0.00 H new ATOM 2005 N VAL A 126 6.492 -16.273 8.187 1.00 0.00 N ATOM 2006 CA VAL A 126 5.427 -16.751 9.107 1.00 0.00 C ATOM 2007 C VAL A 126 5.687 -18.218 9.442 1.00 0.00 C ATOM 2008 O VAL A 126 6.007 -19.011 8.580 1.00 0.00 O ATOM 2009 CB VAL A 126 4.067 -16.602 8.425 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.960 -17.065 9.375 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.843 -15.133 8.060 1.00 0.00 C ATOM 0 H VAL A 126 6.246 -16.289 7.197 1.00 0.00 H new ATOM 0 HA VAL A 126 5.430 -16.163 10.025 1.00 0.00 H new ATOM 0 HB VAL A 126 4.045 -17.212 7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.992 -16.957 8.886 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.120 -18.111 9.637 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.979 -16.457 10.279 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.874 -15.023 7.573 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.866 -14.526 8.965 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.629 -14.803 7.381 1.00 0.00 H new ATOM 2021 N GLU A 127 5.559 -18.581 10.689 1.00 0.00 N ATOM 2022 CA GLU A 127 5.804 -19.995 11.087 1.00 0.00 C ATOM 2023 C GLU A 127 4.491 -20.623 11.546 1.00 0.00 C ATOM 2024 O GLU A 127 4.394 -21.820 11.733 1.00 0.00 O ATOM 2025 CB GLU A 127 6.817 -20.030 12.232 1.00 0.00 C ATOM 2026 CG GLU A 127 8.162 -19.488 11.741 1.00 0.00 C ATOM 2027 CD GLU A 127 8.916 -20.591 10.996 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.266 -21.573 11.629 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.134 -20.432 9.805 1.00 0.00 O ATOM 0 H GLU A 127 5.294 -17.957 11.451 1.00 0.00 H new ATOM 0 HA GLU A 127 6.197 -20.554 10.238 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.456 -19.433 13.069 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.935 -21.051 12.596 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.003 -18.633 11.083 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.754 -19.135 12.585 1.00 0.00 H new ATOM 2036 N GLU A 128 3.475 -19.826 11.727 1.00 0.00 N ATOM 2037 CA GLU A 128 2.167 -20.382 12.169 1.00 0.00 C ATOM 2038 C GLU A 128 1.035 -19.605 11.486 1.00 0.00 C ATOM 2039 O GLU A 128 1.157 -18.422 11.241 1.00 0.00 O ATOM 2040 CB GLU A 128 2.042 -20.248 13.690 1.00 0.00 C ATOM 2041 CG GLU A 128 2.554 -18.874 14.126 1.00 0.00 C ATOM 2042 CD GLU A 128 2.314 -18.693 15.627 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.321 -19.207 16.113 1.00 0.00 O ATOM 2044 OE2 GLU A 128 3.128 -18.045 16.262 1.00 0.00 O ATOM 0 H GLU A 128 3.494 -18.816 11.588 1.00 0.00 H new ATOM 0 HA GLU A 128 2.103 -21.435 11.896 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.002 -20.373 13.992 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.614 -21.034 14.183 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.617 -18.783 13.903 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.043 -18.090 13.568 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.055 -20.259 11.169 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.206 -19.598 10.495 1.00 0.00 C ATOM 2053 C PRO A 129 -1.985 -18.657 11.419 1.00 0.00 C ATOM 2054 O PRO A 129 -1.750 -18.589 12.610 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.094 -20.759 10.049 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.766 -21.887 10.969 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.316 -21.690 11.413 1.00 0.00 C ATOM 0 HA PRO A 129 -0.866 -18.965 9.675 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.149 -20.494 10.114 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.896 -21.028 9.011 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.436 -21.892 11.829 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.889 -22.845 10.464 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.183 -21.946 12.464 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.365 -22.322 10.843 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.914 -17.934 10.861 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.726 -16.988 11.674 1.00 0.00 C ATOM 2067 C ILE A 130 -4.964 -16.579 10.876 1.00 0.00 C ATOM 2068 O ILE A 130 -4.902 -16.379 9.678 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.874 -15.760 12.005 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.769 -14.571 12.357 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.017 -15.403 10.795 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.903 -13.439 12.911 1.00 0.00 C ATOM 0 H ILE A 130 -3.147 -17.958 9.868 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.045 -17.461 12.603 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.238 -15.990 12.860 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.310 -14.233 11.473 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.516 -14.868 13.093 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.408 -14.529 11.026 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.367 -16.243 10.549 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.662 -15.182 9.945 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.535 -12.588 13.164 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.383 -13.783 13.805 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.173 -13.138 12.159 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.091 -16.458 11.527 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.339 -16.072 10.806 1.00 0.00 C ATOM 2086 C ILE A 131 -8.000 -14.882 11.509 1.00 0.00 C ATOM 2087 O ILE A 131 -8.255 -14.911 12.696 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.310 -17.254 10.800 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.523 -18.563 10.686 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.261 -17.126 9.610 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -8.476 -19.699 10.309 1.00 0.00 C ATOM 0 H ILE A 131 -6.201 -16.610 12.530 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.088 -15.794 9.782 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.884 -17.256 11.726 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -6.741 -18.465 9.933 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.029 -18.787 11.632 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.953 -17.968 9.605 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.822 -16.195 9.691 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.686 -17.123 8.684 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.917 -20.631 10.228 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -9.242 -19.801 11.078 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.949 -19.475 9.353 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.282 -13.838 10.775 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.931 -12.638 11.381 1.00 0.00 C ATOM 2105 C VAL A 132 -10.248 -12.352 10.651 1.00 0.00 C ATOM 2106 O VAL A 132 -10.261 -12.023 9.480 1.00 0.00 O ATOM 2107 CB VAL A 132 -8.000 -11.428 11.249 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.911 -11.495 12.323 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.348 -11.437 9.867 1.00 0.00 C ATOM 0 H VAL A 132 -8.090 -13.765 9.776 1.00 0.00 H new ATOM 0 HA VAL A 132 -9.130 -12.826 12.436 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.578 -10.513 11.376 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.251 -10.633 12.226 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.373 -11.489 13.310 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.333 -12.411 12.198 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.685 -10.577 9.772 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.772 -12.354 9.742 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.121 -11.387 9.100 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.356 -12.484 11.334 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.678 -12.230 10.688 1.00 0.00 C ATOM 2121 C GLU A 133 -13.338 -11.007 11.327 1.00 0.00 C ATOM 2122 O GLU A 133 -13.372 -10.874 12.534 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.575 -13.451 10.890 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.971 -13.156 10.340 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.872 -12.663 11.474 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -16.183 -13.457 12.347 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.237 -11.500 11.451 1.00 0.00 O ATOM 0 H GLU A 133 -11.402 -12.758 12.315 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.534 -12.046 9.623 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.148 -14.317 10.383 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.635 -13.700 11.950 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.912 -12.403 9.554 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -15.393 -14.054 9.890 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.870 -10.112 10.533 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.526 -8.906 11.124 1.00 0.00 C ATOM 2136 C ASP A 134 -15.203 -8.060 10.037 1.00 0.00 C ATOM 2137 O ASP A 134 -14.771 -8.017 8.904 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.469 -8.051 11.826 1.00 0.00 C ATOM 2139 CG ASP A 134 -14.147 -7.159 12.868 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -15.364 -7.082 12.852 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.437 -6.566 13.664 1.00 0.00 O ATOM 0 H ASP A 134 -13.879 -10.162 9.514 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.283 -9.239 11.833 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.728 -8.690 12.306 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.938 -7.439 11.097 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.251 -7.365 10.401 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.969 -6.483 9.429 1.00 0.00 C ATOM 2148 C GLU A 135 -17.414 -7.272 8.194 1.00 0.00 C ATOM 2149 O GLU A 135 -17.592 -6.714 7.130 1.00 0.00 O ATOM 2150 CB GLU A 135 -16.040 -5.348 8.996 1.00 0.00 C ATOM 2151 CG GLU A 135 -15.972 -4.292 10.100 1.00 0.00 C ATOM 2152 CD GLU A 135 -14.823 -3.323 9.813 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -15.006 -2.446 8.986 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -13.779 -3.476 10.426 1.00 0.00 O ATOM 0 H GLU A 135 -16.645 -7.371 11.342 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.856 -6.080 9.918 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.043 -5.739 8.790 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.404 -4.899 8.072 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.915 -3.748 10.155 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.824 -4.772 11.067 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.594 -8.555 8.315 1.00 0.00 N ATOM 2162 CA GLY A 136 -18.026 -9.349 7.129 1.00 0.00 C ATOM 2163 C GLY A 136 -16.825 -9.561 6.207 1.00 0.00 C ATOM 2164 O GLY A 136 -16.945 -10.074 5.112 1.00 0.00 O ATOM 0 H GLY A 136 -17.463 -9.087 9.175 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.431 -10.310 7.447 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.822 -8.828 6.597 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.665 -9.185 6.662 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.431 -9.371 5.852 1.00 0.00 C ATOM 2170 C ARG A 137 -13.641 -10.510 6.484 1.00 0.00 C ATOM 2171 O ARG A 137 -13.950 -10.931 7.581 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.603 -8.086 5.900 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.453 -6.917 5.397 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.597 -5.652 5.331 1.00 0.00 C ATOM 2175 NE ARG A 137 -13.610 -5.115 3.940 1.00 0.00 N ATOM 2176 CZ ARG A 137 -13.440 -3.836 3.729 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -13.255 -3.024 4.734 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -13.452 -3.370 2.510 1.00 0.00 N ATOM 0 H ARG A 137 -15.517 -8.751 7.573 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.673 -9.599 4.814 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.267 -7.894 6.919 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.710 -8.192 5.285 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.858 -7.146 4.411 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.302 -6.759 6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.981 -4.904 6.025 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.575 -5.875 5.636 1.00 0.00 H new ATOM 0 HE ARG A 137 -13.752 -5.747 3.152 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -13.243 -3.387 5.687 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.123 -2.027 4.566 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.594 -4.003 1.723 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -13.320 -2.372 2.344 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.623 -11.021 5.848 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.860 -12.122 6.497 1.00 0.00 C ATOM 2194 C LEU A 138 -10.478 -12.211 5.854 1.00 0.00 C ATOM 2195 O LEU A 138 -10.306 -11.901 4.693 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.615 -13.445 6.321 1.00 0.00 C ATOM 2197 CG LEU A 138 -12.120 -14.480 7.344 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -13.134 -15.621 7.440 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.760 -15.052 6.917 1.00 0.00 C ATOM 0 H LEU A 138 -12.292 -10.732 4.928 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.750 -11.923 7.563 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.685 -13.281 6.448 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.468 -13.824 5.310 1.00 0.00 H new ATOM 0 HG LEU A 138 -12.011 -13.991 8.312 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.786 -16.357 8.165 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.098 -15.225 7.759 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.242 -16.095 6.464 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.425 -15.783 7.653 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.857 -15.535 5.945 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.031 -14.245 6.850 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.491 -12.643 6.589 1.00 0.00 N ATOM 2212 CA ILE A 139 -8.128 -12.763 6.006 1.00 0.00 C ATOM 2213 C ILE A 139 -7.436 -13.970 6.641 1.00 0.00 C ATOM 2214 O ILE A 139 -7.571 -14.212 7.824 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.324 -11.490 6.295 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.603 -10.451 5.203 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.833 -11.827 6.314 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.953 -9.117 5.578 1.00 0.00 C ATOM 0 H ILE A 139 -9.571 -12.918 7.568 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.194 -12.895 4.926 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.617 -11.084 7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.212 -10.800 4.247 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.678 -10.320 5.079 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.258 -10.924 6.519 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.637 -12.566 7.091 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.539 -12.232 5.346 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.154 -8.382 4.798 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.365 -8.765 6.524 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.876 -9.253 5.679 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.712 -14.739 5.868 1.00 0.00 N ATOM 2231 CA LYS A 140 -6.034 -15.938 6.444 1.00 0.00 C ATOM 2232 C LYS A 140 -4.559 -15.944 6.048 1.00 0.00 C ATOM 2233 O LYS A 140 -4.208 -15.641 4.924 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.708 -17.203 5.903 1.00 0.00 C ATOM 2235 CG LYS A 140 -6.226 -18.422 6.693 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.539 -19.697 5.906 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.114 -20.920 6.721 1.00 0.00 C ATOM 2238 NZ LYS A 140 -5.576 -20.479 8.039 1.00 0.00 N ATOM 0 H LYS A 140 -6.562 -14.590 4.870 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.112 -15.909 7.531 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.791 -17.112 5.982 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.475 -17.327 4.846 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.154 -18.349 6.876 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.715 -18.454 7.667 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.605 -19.747 5.685 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -6.015 -19.684 4.950 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.965 -21.585 6.868 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.357 -21.486 6.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.240 -21.307 8.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.785 -19.820 7.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.326 -20.001 8.578 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.694 -16.309 6.960 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.240 -16.362 6.638 1.00 0.00 C ATOM 2254 C ALA A 141 -1.732 -17.781 6.882 1.00 0.00 C ATOM 2255 O ALA A 141 -2.116 -18.431 7.836 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.464 -15.388 7.527 1.00 0.00 C ATOM 0 H ALA A 141 -3.935 -16.573 7.915 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.092 -16.082 5.595 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.403 -15.437 7.281 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.829 -14.374 7.361 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.607 -15.658 8.573 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.876 -18.266 6.027 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.337 -19.644 6.199 1.00 0.00 C ATOM 2264 C GLU A 142 1.176 -19.606 5.929 1.00 0.00 C ATOM 2265 O GLU A 142 1.611 -18.959 5.001 1.00 0.00 O ATOM 2266 CB GLU A 142 -1.017 -20.570 5.182 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.829 -22.032 5.592 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.614 -22.934 4.638 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -1.467 -22.764 3.439 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -2.347 -23.781 5.121 1.00 0.00 O ATOM 0 H GLU A 142 -0.524 -17.764 5.212 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.526 -20.010 7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.080 -20.336 5.119 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.595 -20.405 4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.229 -22.294 5.570 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.173 -22.181 6.616 1.00 0.00 H new ATOM 2277 N PRO A 143 1.985 -20.276 6.721 1.00 0.00 N ATOM 2278 CA PRO A 143 3.462 -20.270 6.514 1.00 0.00 C ATOM 2279 C PRO A 143 3.847 -20.731 5.103 1.00 0.00 C ATOM 2280 O PRO A 143 3.168 -21.534 4.497 1.00 0.00 O ATOM 2281 CB PRO A 143 4.009 -21.244 7.567 1.00 0.00 C ATOM 2282 CG PRO A 143 2.829 -21.989 8.101 1.00 0.00 C ATOM 2283 CD PRO A 143 1.607 -21.103 7.881 1.00 0.00 C ATOM 0 HA PRO A 143 3.872 -19.265 6.616 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.733 -21.928 7.125 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.523 -20.707 8.364 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.711 -22.944 7.588 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.959 -22.210 9.160 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.714 -21.694 7.678 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.392 -20.491 8.757 1.00 0.00 H new ATOM 2291 N SER A 144 4.941 -20.240 4.585 1.00 0.00 N ATOM 2292 CA SER A 144 5.375 -20.670 3.221 1.00 0.00 C ATOM 2293 C SER A 144 6.800 -20.176 2.963 1.00 0.00 C ATOM 2294 O SER A 144 7.269 -19.248 3.593 1.00 0.00 O ATOM 2295 CB SER A 144 4.435 -20.088 2.164 1.00 0.00 C ATOM 2296 OG SER A 144 4.359 -20.984 1.062 1.00 0.00 O ATOM 0 H SER A 144 5.551 -19.563 5.043 1.00 0.00 H new ATOM 0 HA SER A 144 5.346 -21.758 3.163 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.444 -19.930 2.589 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.798 -19.115 1.833 1.00 0.00 H new ATOM 0 HG SER A 144 3.756 -20.616 0.382 1.00 0.00 H new ATOM 2302 N ASP A 145 7.495 -20.791 2.045 1.00 0.00 N ATOM 2303 CA ASP A 145 8.891 -20.361 1.752 1.00 0.00 C ATOM 2304 C ASP A 145 8.878 -19.236 0.714 1.00 0.00 C ATOM 2305 O ASP A 145 9.909 -18.711 0.344 1.00 0.00 O ATOM 2306 CB ASP A 145 9.685 -21.549 1.203 1.00 0.00 C ATOM 2307 CG ASP A 145 8.803 -22.799 1.199 1.00 0.00 C ATOM 2308 OD1 ASP A 145 7.766 -22.766 0.557 1.00 0.00 O ATOM 2309 OD2 ASP A 145 9.180 -23.768 1.835 1.00 0.00 O ATOM 0 H ASP A 145 7.156 -21.573 1.485 1.00 0.00 H new ATOM 0 HA ASP A 145 9.357 -20.001 2.669 1.00 0.00 H new ATOM 0 HB2 ASP A 145 10.030 -21.332 0.192 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.572 -21.720 1.813 1.00 0.00 H new ATOM 2314 N THR A 146 7.720 -18.859 0.241 1.00 0.00 N ATOM 2315 CA THR A 146 7.651 -17.766 -0.773 1.00 0.00 C ATOM 2316 C THR A 146 6.507 -16.815 -0.418 1.00 0.00 C ATOM 2317 O THR A 146 5.564 -17.184 0.252 1.00 0.00 O ATOM 2318 CB THR A 146 7.408 -18.367 -2.158 1.00 0.00 C ATOM 2319 OG1 THR A 146 6.011 -18.514 -2.373 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.088 -19.734 -2.249 1.00 0.00 C ATOM 0 H THR A 146 6.822 -19.259 0.512 1.00 0.00 H new ATOM 0 HA THR A 146 8.592 -17.216 -0.779 1.00 0.00 H new ATOM 0 HB THR A 146 7.823 -17.706 -2.918 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.857 -19.167 -3.087 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.914 -20.162 -3.236 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.160 -19.619 -2.087 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.675 -20.397 -1.489 1.00 0.00 H new ATOM 2328 N LEU A 147 6.589 -15.587 -0.855 1.00 0.00 N ATOM 2329 CA LEU A 147 5.515 -14.606 -0.535 1.00 0.00 C ATOM 2330 C LEU A 147 4.404 -14.682 -1.583 1.00 0.00 C ATOM 2331 O LEU A 147 4.608 -14.393 -2.744 1.00 0.00 O ATOM 2332 CB LEU A 147 6.106 -13.195 -0.526 1.00 0.00 C ATOM 2333 CG LEU A 147 4.990 -12.166 -0.328 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.188 -12.512 0.927 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.607 -10.775 -0.168 1.00 0.00 C ATOM 0 H LEU A 147 7.355 -15.221 -1.421 1.00 0.00 H new ATOM 0 HA LEU A 147 5.098 -14.840 0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.842 -13.104 0.273 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.628 -13.003 -1.464 1.00 0.00 H new ATOM 0 HG LEU A 147 4.329 -12.178 -1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.394 -11.778 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.750 -13.504 0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.848 -12.501 1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.815 -10.040 -0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.268 -10.768 0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.179 -10.525 -1.062 1.00 0.00 H new ATOM 2347 N GLU A 148 3.222 -15.045 -1.173 1.00 0.00 N ATOM 2348 CA GLU A 148 2.083 -15.118 -2.127 1.00 0.00 C ATOM 2349 C GLU A 148 0.877 -14.449 -1.477 1.00 0.00 C ATOM 2350 O GLU A 148 0.651 -14.596 -0.293 1.00 0.00 O ATOM 2351 CB GLU A 148 1.756 -16.582 -2.429 1.00 0.00 C ATOM 2352 CG GLU A 148 0.346 -16.679 -3.018 1.00 0.00 C ATOM 2353 CD GLU A 148 0.249 -17.919 -3.908 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.326 -19.015 -3.376 1.00 0.00 O ATOM 2355 OE2 GLU A 148 0.098 -17.753 -5.108 1.00 0.00 O ATOM 0 H GLU A 148 2.995 -15.296 -0.211 1.00 0.00 H new ATOM 0 HA GLU A 148 2.339 -14.615 -3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.483 -16.991 -3.130 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.823 -17.176 -1.518 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.391 -16.735 -2.217 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.120 -15.784 -3.597 1.00 0.00 H new ATOM 2362 N VAL A 149 0.104 -13.707 -2.221 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.076 -13.031 -1.605 1.00 0.00 C ATOM 2364 C VAL A 149 -2.274 -13.112 -2.550 1.00 0.00 C ATOM 2365 O VAL A 149 -2.191 -12.738 -3.703 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.736 -11.563 -1.342 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -1.957 -10.855 -0.753 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.428 -11.480 -0.352 1.00 0.00 C ATOM 0 H VAL A 149 0.235 -13.540 -3.219 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.326 -13.527 -0.667 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.453 -11.081 -2.278 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.716 -9.809 -0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.787 -10.915 -1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.240 -11.336 0.183 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.672 -10.434 -0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.144 -11.961 0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.298 -11.985 -0.770 1.00 0.00 H new ATOM 2378 N THR A 150 -3.390 -13.596 -2.068 1.00 0.00 N ATOM 2379 CA THR A 150 -4.599 -13.701 -2.936 1.00 0.00 C ATOM 2380 C THR A 150 -5.695 -12.776 -2.406 1.00 0.00 C ATOM 2381 O THR A 150 -5.924 -12.688 -1.216 1.00 0.00 O ATOM 2382 CB THR A 150 -5.104 -15.145 -2.935 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.077 -16.005 -3.409 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.327 -15.262 -3.844 1.00 0.00 C ATOM 0 H THR A 150 -3.515 -13.923 -1.110 1.00 0.00 H new ATOM 0 HA THR A 150 -4.340 -13.407 -3.953 1.00 0.00 H new ATOM 0 HB THR A 150 -5.380 -15.431 -1.920 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.399 -16.931 -3.407 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.685 -16.292 -3.842 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.115 -14.603 -3.480 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.054 -14.975 -4.860 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.376 -12.083 -3.284 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.461 -11.161 -2.838 1.00 0.00 C ATOM 2394 C TYR A 151 -8.759 -11.497 -3.574 1.00 0.00 C ATOM 2395 O TYR A 151 -8.787 -11.592 -4.785 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.073 -9.714 -3.156 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.207 -8.801 -2.756 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -8.355 -8.418 -1.419 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -9.120 -8.346 -3.718 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -9.414 -7.585 -1.041 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -10.178 -7.511 -3.340 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.325 -7.131 -2.001 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.371 -6.312 -1.627 1.00 0.00 O ATOM 0 H TYR A 151 -6.226 -12.117 -4.292 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.604 -11.278 -1.764 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.164 -9.442 -2.620 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.860 -9.606 -4.220 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -7.651 -8.766 -0.677 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.007 -8.640 -4.751 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -9.528 -7.292 -0.008 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.881 -7.160 -4.081 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.909 -6.087 -2.415 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.838 -11.660 -2.853 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.141 -11.971 -3.509 1.00 0.00 C ATOM 2415 C GLU A 152 -12.096 -10.794 -3.287 1.00 0.00 C ATOM 2416 O GLU A 152 -12.601 -10.584 -2.202 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.738 -13.244 -2.905 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.044 -13.585 -3.625 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.616 -14.886 -3.057 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -13.147 -15.940 -3.454 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -14.514 -14.807 -2.236 1.00 0.00 O ATOM 0 H GLU A 152 -9.872 -11.591 -1.836 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.988 -12.129 -4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.032 -14.069 -2.998 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.923 -13.102 -1.840 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.762 -12.775 -3.501 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.865 -13.691 -4.695 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.333 -10.023 -4.310 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.242 -8.848 -4.168 1.00 0.00 C ATOM 2430 C GLY A 153 -14.651 -9.218 -4.631 1.00 0.00 C ATOM 2431 O GLY A 153 -14.831 -9.925 -5.604 1.00 0.00 O ATOM 0 H GLY A 153 -11.937 -10.154 -5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.266 -8.520 -3.129 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.864 -8.012 -4.757 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.652 -8.735 -3.942 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.057 -9.041 -4.336 1.00 0.00 C ATOM 2437 C GLU A 154 -17.780 -7.735 -4.674 1.00 0.00 C ATOM 2438 O GLU A 154 -18.420 -7.134 -3.833 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.778 -9.731 -3.177 1.00 0.00 C ATOM 2440 CG GLU A 154 -19.280 -9.775 -3.466 1.00 0.00 C ATOM 2441 CD GLU A 154 -19.900 -10.977 -2.753 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -19.290 -12.033 -2.775 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -20.975 -10.821 -2.197 1.00 0.00 O ATOM 0 H GLU A 154 -15.555 -8.139 -3.120 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.055 -9.699 -5.205 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.392 -10.742 -3.045 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.591 -9.194 -2.247 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.754 -8.854 -3.127 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.453 -9.846 -4.540 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.679 -7.287 -5.894 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.354 -6.016 -6.280 1.00 0.00 C ATOM 2452 C PHE A 155 -19.752 -6.318 -6.824 1.00 0.00 C ATOM 2453 O PHE A 155 -19.966 -7.302 -7.503 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.525 -5.311 -7.353 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.070 -5.328 -6.949 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.257 -6.413 -7.302 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.535 -4.263 -6.216 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -13.909 -6.429 -6.922 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.188 -4.279 -5.836 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.374 -5.363 -6.189 1.00 0.00 C ATOM 0 H PHE A 155 -17.158 -7.746 -6.641 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.444 -5.371 -5.406 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.654 -5.809 -8.314 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.868 -4.284 -7.478 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -15.669 -7.236 -7.867 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -16.162 -3.427 -5.943 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.282 -7.265 -7.195 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.776 -3.456 -5.271 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.335 -5.376 -5.896 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.705 -5.475 -6.530 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.090 -5.710 -7.029 1.00 0.00 C ATOM 2472 C LYS A 156 -22.280 -4.990 -8.366 1.00 0.00 C ATOM 2473 O LYS A 156 -23.328 -5.064 -8.978 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.099 -5.168 -6.011 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.266 -6.169 -4.862 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.620 -6.872 -4.988 1.00 0.00 C ATOM 2477 CE LYS A 156 -24.839 -7.781 -3.775 1.00 0.00 C ATOM 2478 NZ LYS A 156 -23.540 -8.391 -3.372 1.00 0.00 N ATOM 0 H LYS A 156 -20.584 -4.634 -5.966 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.250 -6.780 -7.166 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.758 -4.208 -5.623 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.060 -4.993 -6.495 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -22.460 -6.903 -4.885 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -23.200 -5.653 -3.904 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.420 -6.134 -5.052 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.653 -7.459 -5.906 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -25.256 -7.207 -2.947 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -25.560 -8.562 -4.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -23.717 -9.199 -2.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -23.032 -8.717 -4.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.964 -7.683 -2.874 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.276 -4.291 -8.826 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.405 -3.570 -10.124 1.00 0.00 C ATOM 2494 C ASN A 157 -21.371 -4.576 -11.274 1.00 0.00 C ATOM 2495 O ASN A 157 -21.480 -5.770 -11.072 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.245 -2.587 -10.283 1.00 0.00 C ATOM 2497 CG ASN A 157 -18.925 -3.313 -10.021 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.917 -4.472 -9.658 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -17.801 -2.676 -10.191 1.00 0.00 N ATOM 0 H ASN A 157 -20.375 -4.189 -8.360 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.350 -3.027 -10.140 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.247 -2.164 -11.288 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.360 -1.756 -9.587 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -16.915 -3.151 -10.019 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -17.807 -1.703 -10.496 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.221 -4.105 -12.482 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.181 -5.033 -13.646 1.00 0.00 C ATOM 2508 C PHE A 158 -19.990 -5.985 -13.509 1.00 0.00 C ATOM 2509 O PHE A 158 -19.991 -7.075 -14.048 1.00 0.00 O ATOM 2510 CB PHE A 158 -21.043 -4.226 -14.937 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.715 -3.503 -14.953 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.569 -2.278 -14.286 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.629 -4.057 -15.641 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -18.337 -1.612 -14.308 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -17.398 -3.389 -15.662 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.253 -2.167 -14.995 1.00 0.00 C ATOM 0 H PHE A 158 -21.124 -3.116 -12.713 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.103 -5.613 -13.675 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.117 -4.888 -15.800 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.859 -3.508 -15.016 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -20.406 -1.848 -13.756 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.740 -5.000 -16.156 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -18.224 -0.669 -13.794 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -16.561 -3.817 -16.193 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.303 -1.653 -15.011 1.00 0.00 H new ATOM 2526 N LEU A 159 -18.973 -5.588 -12.792 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.789 -6.479 -12.628 1.00 0.00 C ATOM 2528 C LEU A 159 -18.212 -7.753 -11.893 1.00 0.00 C ATOM 2529 O LEU A 159 -17.871 -8.850 -12.288 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.709 -5.753 -11.823 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.836 -4.930 -12.774 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.187 -3.775 -12.007 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -14.742 -5.822 -13.364 1.00 0.00 C ATOM 0 H LEU A 159 -18.911 -4.689 -12.315 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.390 -6.741 -13.608 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.169 -5.103 -11.079 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.097 -6.474 -11.281 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.456 -4.531 -13.577 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.566 -3.191 -12.686 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.963 -3.137 -11.585 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.569 -4.174 -11.203 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.121 -5.236 -14.041 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.125 -6.222 -12.559 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.200 -6.645 -13.913 1.00 0.00 H new ATOM 2545 N GLY A 160 -18.957 -7.618 -10.830 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.405 -8.822 -10.075 1.00 0.00 C ATOM 2547 C GLY A 160 -18.307 -9.256 -9.106 1.00 0.00 C ATOM 2548 O GLY A 160 -17.747 -8.453 -8.385 1.00 0.00 O ATOM 0 H GLY A 160 -19.275 -6.726 -10.452 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.321 -8.600 -9.527 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.635 -9.633 -10.766 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.995 -10.520 -9.082 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.932 -11.010 -8.162 1.00 0.00 C ATOM 2554 C ARG A 161 -15.624 -11.161 -8.937 1.00 0.00 C ATOM 2555 O ARG A 161 -15.611 -11.609 -10.066 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.343 -12.362 -7.575 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.807 -12.302 -7.129 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.228 -13.663 -6.574 1.00 0.00 C ATOM 2559 NE ARG A 161 -20.627 -13.582 -6.065 1.00 0.00 N ATOM 2560 CZ ARG A 161 -21.628 -13.736 -6.886 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -21.405 -13.954 -8.153 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -22.854 -13.671 -6.442 1.00 0.00 N ATOM 0 H ARG A 161 -18.431 -11.237 -9.661 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.794 -10.295 -7.351 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.210 -13.148 -8.318 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.704 -12.612 -6.728 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.935 -11.532 -6.368 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.443 -12.028 -7.970 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -19.156 -14.423 -7.352 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.555 -13.964 -5.771 1.00 0.00 H new ATOM 0 HE ARG A 161 -20.801 -13.406 -5.075 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -20.448 -14.004 -8.501 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -22.188 -14.075 -8.795 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -23.029 -13.500 -5.452 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -23.636 -13.792 -7.085 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.525 -10.790 -8.343 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.222 -10.913 -9.054 1.00 0.00 C ATOM 2578 C GLN A 162 -12.122 -11.250 -8.049 1.00 0.00 C ATOM 2579 O GLN A 162 -12.116 -10.765 -6.935 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.892 -9.588 -9.746 1.00 0.00 C ATOM 2581 CG GLN A 162 -13.430 -9.613 -11.180 1.00 0.00 C ATOM 2582 CD GLN A 162 -13.155 -8.269 -11.857 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -13.223 -8.160 -13.065 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -12.846 -7.233 -11.126 1.00 0.00 N ATOM 0 H GLN A 162 -14.472 -10.408 -7.399 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.288 -11.706 -9.799 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.334 -8.758 -9.195 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.814 -9.428 -9.753 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -12.957 -10.418 -11.742 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.501 -9.816 -11.173 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.789 -7.323 -10.112 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.662 -6.333 -11.569 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.189 -12.076 -8.433 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.087 -12.442 -7.501 1.00 0.00 C ATOM 2595 C LYS A 163 -8.761 -12.438 -8.262 1.00 0.00 C ATOM 2596 O LYS A 163 -8.710 -12.733 -9.440 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.339 -13.840 -6.933 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.426 -14.839 -8.083 1.00 0.00 C ATOM 2599 CD LYS A 163 -11.288 -16.033 -7.668 1.00 0.00 C ATOM 2600 CE LYS A 163 -11.348 -17.040 -8.817 1.00 0.00 C ATOM 2601 NZ LYS A 163 -12.666 -16.931 -9.506 1.00 0.00 N ATOM 0 H LYS A 163 -11.142 -12.514 -9.353 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.046 -11.720 -6.685 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.535 -14.120 -6.252 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.263 -13.850 -6.356 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.854 -14.358 -8.963 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.427 -15.178 -8.359 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.871 -16.505 -6.778 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.293 -15.698 -7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.540 -16.850 -9.523 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.208 -18.051 -8.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.707 -17.616 -10.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.429 -17.132 -8.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.782 -15.969 -9.883 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.686 -12.109 -7.600 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.365 -12.090 -8.289 1.00 0.00 C ATOM 2617 C PHE A 164 -5.316 -12.719 -7.375 1.00 0.00 C ATOM 2618 O PHE A 164 -5.179 -12.343 -6.227 1.00 0.00 O ATOM 2619 CB PHE A 164 -5.971 -10.645 -8.599 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.585 -10.614 -9.201 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.376 -11.075 -10.506 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.509 -10.120 -8.453 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.093 -11.041 -11.064 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.225 -10.087 -9.011 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.017 -10.546 -10.317 1.00 0.00 C ATOM 0 H PHE A 164 -7.665 -11.853 -6.613 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.428 -12.654 -9.220 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.688 -10.202 -9.290 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.996 -10.047 -7.688 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.205 -11.457 -11.083 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.669 -9.765 -7.446 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -2.933 -11.397 -12.071 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.395 -9.707 -8.434 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.027 -10.518 -10.748 1.00 0.00 H new ATOM 2635 N THR A 165 -4.575 -13.678 -7.862 1.00 0.00 N ATOM 2636 CA THR A 165 -3.546 -14.323 -7.007 1.00 0.00 C ATOM 2637 C THR A 165 -2.171 -13.739 -7.326 1.00 0.00 C ATOM 2638 O THR A 165 -1.705 -13.800 -8.448 1.00 0.00 O ATOM 2639 CB THR A 165 -3.534 -15.830 -7.276 1.00 0.00 C ATOM 2640 OG1 THR A 165 -2.765 -16.481 -6.274 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.919 -16.100 -8.651 1.00 0.00 C ATOM 0 H THR A 165 -4.640 -14.040 -8.813 1.00 0.00 H new ATOM 0 HA THR A 165 -3.781 -14.140 -5.959 1.00 0.00 H new ATOM 0 HB THR A 165 -4.555 -16.212 -7.257 1.00 0.00 H new ATOM 0 HG1 THR A 165 -3.174 -16.328 -5.397 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.911 -17.173 -8.842 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.510 -15.600 -9.418 1.00 0.00 H new ATOM 0 HG23 THR A 165 -1.898 -15.720 -8.674 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.509 -13.185 -6.348 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.157 -12.614 -6.599 1.00 0.00 C ATOM 2651 C PHE A 166 0.893 -13.666 -6.262 1.00 0.00 C ATOM 2652 O PHE A 166 0.800 -14.344 -5.257 1.00 0.00 O ATOM 2653 CB PHE A 166 0.075 -11.388 -5.720 1.00 0.00 C ATOM 2654 CG PHE A 166 1.561 -11.133 -5.632 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.287 -10.858 -6.797 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.215 -11.182 -4.395 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.664 -10.630 -6.727 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.595 -10.955 -4.325 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.320 -10.678 -5.490 1.00 0.00 C ATOM 0 H PHE A 166 -1.845 -13.103 -5.388 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.084 -12.321 -7.646 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.434 -10.520 -6.139 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.340 -11.551 -4.726 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.782 -10.822 -7.751 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.656 -11.395 -3.496 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.222 -10.417 -7.626 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.100 -10.994 -3.371 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.384 -10.501 -5.435 1.00 0.00 H new ATOM 2669 N VAL A 167 1.891 -13.810 -7.088 1.00 0.00 N ATOM 2670 CA VAL A 167 2.943 -14.823 -6.809 1.00 0.00 C ATOM 2671 C VAL A 167 4.323 -14.206 -7.034 1.00 0.00 C ATOM 2672 O VAL A 167 4.485 -13.283 -7.807 1.00 0.00 O ATOM 2673 CB VAL A 167 2.760 -16.016 -7.749 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.296 -17.283 -7.080 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.273 -16.193 -8.063 1.00 0.00 C ATOM 0 H VAL A 167 2.023 -13.270 -7.943 1.00 0.00 H new ATOM 0 HA VAL A 167 2.860 -15.156 -5.774 1.00 0.00 H new ATOM 0 HB VAL A 167 3.308 -15.837 -8.674 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.165 -18.132 -7.751 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.356 -17.157 -6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.750 -17.464 -6.154 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.141 -17.043 -8.733 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.725 -16.371 -7.138 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.892 -15.291 -8.542 1.00 0.00 H new ATOM 2685 N GLU A 168 5.318 -14.711 -6.363 1.00 0.00 N ATOM 2686 CA GLU A 168 6.691 -14.166 -6.533 1.00 0.00 C ATOM 2687 C GLU A 168 7.090 -14.252 -8.008 1.00 0.00 C ATOM 2688 O GLU A 168 7.243 -15.327 -8.553 1.00 0.00 O ATOM 2689 CB GLU A 168 7.667 -14.996 -5.694 1.00 0.00 C ATOM 2690 CG GLU A 168 7.079 -15.239 -4.304 1.00 0.00 C ATOM 2691 CD GLU A 168 6.156 -16.459 -4.344 1.00 0.00 C ATOM 2692 OE1 GLU A 168 6.587 -17.486 -4.842 1.00 0.00 O ATOM 2693 OE2 GLU A 168 5.034 -16.347 -3.879 1.00 0.00 O ATOM 0 H GLU A 168 5.238 -15.482 -5.700 1.00 0.00 H new ATOM 0 HA GLU A 168 6.718 -13.126 -6.208 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.865 -15.948 -6.186 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.621 -14.476 -5.609 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.880 -15.400 -3.582 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.524 -14.361 -3.974 1.00 0.00 H new ATOM 2700 N GLY A 169 7.261 -13.129 -8.658 1.00 0.00 N ATOM 2701 CA GLY A 169 7.650 -13.146 -10.099 1.00 0.00 C ATOM 2702 C GLY A 169 6.534 -12.528 -10.945 1.00 0.00 C ATOM 2703 O GLY A 169 6.543 -12.612 -12.158 1.00 0.00 O ATOM 0 H GLY A 169 7.148 -12.200 -8.252 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.577 -12.590 -10.241 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.839 -14.170 -10.422 1.00 0.00 H new ATOM 2707 N ASN A 170 5.576 -11.901 -10.318 1.00 0.00 N ATOM 2708 CA ASN A 170 4.467 -11.270 -11.081 1.00 0.00 C ATOM 2709 C ASN A 170 4.175 -9.895 -10.478 1.00 0.00 C ATOM 2710 O ASN A 170 3.065 -9.403 -10.521 1.00 0.00 O ATOM 2711 CB ASN A 170 3.226 -12.151 -10.981 1.00 0.00 C ATOM 2712 CG ASN A 170 3.204 -13.137 -12.152 1.00 0.00 C ATOM 2713 OD1 ASN A 170 3.395 -14.322 -11.967 1.00 0.00 O ATOM 2714 ND2 ASN A 170 2.980 -12.691 -13.357 1.00 0.00 N ATOM 0 H ASN A 170 5.516 -11.799 -9.305 1.00 0.00 H new ATOM 0 HA ASN A 170 4.746 -11.159 -12.129 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.227 -12.693 -10.035 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.327 -11.534 -10.994 1.00 0.00 H new ATOM 0 HD21 ASN A 170 2.965 -13.338 -14.146 1.00 0.00 H new ATOM 0 HD22 ASN A 170 2.820 -11.695 -13.511 1.00 0.00 H new ATOM 2721 N GLU A 171 5.171 -9.284 -9.899 1.00 0.00 N ATOM 2722 CA GLU A 171 4.981 -7.948 -9.267 1.00 0.00 C ATOM 2723 C GLU A 171 4.560 -6.910 -10.314 1.00 0.00 C ATOM 2724 O GLU A 171 3.768 -6.033 -10.042 1.00 0.00 O ATOM 2725 CB GLU A 171 6.295 -7.499 -8.620 1.00 0.00 C ATOM 2726 CG GLU A 171 6.838 -8.613 -7.720 1.00 0.00 C ATOM 2727 CD GLU A 171 7.567 -9.651 -8.574 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.173 -9.262 -9.559 1.00 0.00 O ATOM 2729 OE2 GLU A 171 7.504 -10.820 -8.230 1.00 0.00 O ATOM 0 H GLU A 171 6.118 -9.657 -9.836 1.00 0.00 H new ATOM 0 HA GLU A 171 4.198 -8.029 -8.513 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.025 -7.254 -9.391 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.132 -6.594 -8.035 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.518 -8.196 -6.977 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.021 -9.085 -7.175 1.00 0.00 H new ATOM 2736 N GLU A 172 5.086 -6.990 -11.506 1.00 0.00 N ATOM 2737 CA GLU A 172 4.717 -5.991 -12.553 1.00 0.00 C ATOM 2738 C GLU A 172 3.194 -5.905 -12.690 1.00 0.00 C ATOM 2739 O GLU A 172 2.669 -4.988 -13.289 1.00 0.00 O ATOM 2740 CB GLU A 172 5.322 -6.411 -13.895 1.00 0.00 C ATOM 2741 CG GLU A 172 6.844 -6.252 -13.844 1.00 0.00 C ATOM 2742 CD GLU A 172 7.406 -7.112 -12.712 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.007 -8.261 -12.612 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.227 -6.607 -11.963 1.00 0.00 O ATOM 0 H GLU A 172 5.754 -7.702 -11.801 1.00 0.00 H new ATOM 0 HA GLU A 172 5.104 -5.015 -12.261 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.061 -7.446 -14.115 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.909 -5.801 -14.698 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.284 -6.551 -14.795 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.106 -5.206 -13.686 1.00 0.00 H new ATOM 2751 N GLU A 173 2.481 -6.862 -12.165 1.00 0.00 N ATOM 2752 CA GLU A 173 0.995 -6.841 -12.292 1.00 0.00 C ATOM 2753 C GLU A 173 0.354 -6.116 -11.103 1.00 0.00 C ATOM 2754 O GLU A 173 -0.849 -5.944 -11.064 1.00 0.00 O ATOM 2755 CB GLU A 173 0.479 -8.282 -12.340 1.00 0.00 C ATOM 2756 CG GLU A 173 0.892 -8.930 -13.664 1.00 0.00 C ATOM 2757 CD GLU A 173 0.303 -10.339 -13.748 1.00 0.00 C ATOM 2758 OE1 GLU A 173 0.852 -11.227 -13.117 1.00 0.00 O ATOM 2759 OE2 GLU A 173 -0.685 -10.507 -14.443 1.00 0.00 O ATOM 0 H GLU A 173 2.862 -7.658 -11.653 1.00 0.00 H new ATOM 0 HA GLU A 173 0.729 -6.310 -13.206 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.882 -8.852 -11.503 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.606 -8.294 -12.240 1.00 0.00 H new ATOM 0 HG2 GLU A 173 0.541 -8.327 -14.501 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.979 -8.974 -13.736 1.00 0.00 H new ATOM 2766 N ILE A 174 1.128 -5.701 -10.128 1.00 0.00 N ATOM 2767 CA ILE A 174 0.523 -5.006 -8.948 1.00 0.00 C ATOM 2768 C ILE A 174 1.118 -3.603 -8.770 1.00 0.00 C ATOM 2769 O ILE A 174 0.829 -2.933 -7.799 1.00 0.00 O ATOM 2770 CB ILE A 174 0.781 -5.828 -7.681 1.00 0.00 C ATOM 2771 CG1 ILE A 174 2.124 -6.548 -7.794 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.331 -6.862 -7.508 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.391 -7.327 -6.505 1.00 0.00 C ATOM 0 H ILE A 174 2.142 -5.812 -10.098 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.549 -4.910 -9.121 1.00 0.00 H new ATOM 0 HB ILE A 174 0.800 -5.160 -6.820 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.115 -7.226 -8.647 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.923 -5.827 -7.969 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.147 -7.447 -6.607 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.291 -6.353 -7.421 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.349 -7.525 -8.373 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.349 -7.842 -6.583 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.417 -6.637 -5.662 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.597 -8.058 -6.351 1.00 0.00 H new ATOM 2785 N VAL A 175 1.933 -3.140 -9.684 1.00 0.00 N ATOM 2786 CA VAL A 175 2.513 -1.771 -9.523 1.00 0.00 C ATOM 2787 C VAL A 175 1.792 -0.780 -10.443 1.00 0.00 C ATOM 2788 O VAL A 175 1.621 0.375 -10.102 1.00 0.00 O ATOM 2789 CB VAL A 175 4.011 -1.776 -9.856 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.817 -2.073 -8.590 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.313 -2.844 -10.903 1.00 0.00 C ATOM 0 H VAL A 175 2.219 -3.642 -10.524 1.00 0.00 H new ATOM 0 HA VAL A 175 2.381 -1.466 -8.485 1.00 0.00 H new ATOM 0 HB VAL A 175 4.287 -0.798 -10.249 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.881 -2.076 -8.828 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.615 -1.306 -7.842 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.530 -3.048 -8.197 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.379 -2.838 -11.132 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.030 -3.823 -10.516 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.746 -2.635 -11.810 1.00 0.00 H new ATOM 2801 N LEU A 176 1.381 -1.201 -11.612 1.00 0.00 N ATOM 2802 CA LEU A 176 0.694 -0.259 -12.545 1.00 0.00 C ATOM 2803 C LEU A 176 -0.794 -0.140 -12.198 1.00 0.00 C ATOM 2804 O LEU A 176 -1.531 0.569 -12.853 1.00 0.00 O ATOM 2805 CB LEU A 176 0.825 -0.784 -13.974 1.00 0.00 C ATOM 2806 CG LEU A 176 2.289 -0.730 -14.412 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.646 -2.020 -15.153 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.500 0.466 -15.343 1.00 0.00 C ATOM 0 H LEU A 176 1.491 -2.154 -11.960 1.00 0.00 H new ATOM 0 HA LEU A 176 1.159 0.722 -12.453 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.456 -1.808 -14.030 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.212 -0.187 -14.649 1.00 0.00 H new ATOM 0 HG LEU A 176 2.927 -0.625 -13.535 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.689 -1.983 -15.466 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.496 -2.873 -14.491 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.008 -2.124 -16.030 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.544 0.504 -15.655 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.862 0.361 -16.221 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.245 1.386 -14.817 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.249 -0.816 -11.181 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.689 -0.716 -10.819 1.00 0.00 C ATOM 2822 C ALA A 177 -2.913 0.571 -10.020 1.00 0.00 C ATOM 2823 O ALA A 177 -2.278 0.803 -9.011 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.084 -1.930 -9.978 1.00 0.00 C ATOM 0 H ALA A 177 -0.690 -1.430 -10.588 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.301 -0.693 -11.720 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.138 -1.860 -9.711 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.915 -2.841 -10.552 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.481 -1.956 -9.070 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.801 1.419 -10.470 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.047 2.698 -9.741 1.00 0.00 C ATOM 2832 C ARG A 178 -5.283 2.566 -8.845 1.00 0.00 C ATOM 2833 O ARG A 178 -6.166 1.772 -9.098 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.277 3.824 -10.751 1.00 0.00 C ATOM 2835 CG ARG A 178 -4.005 3.307 -12.166 1.00 0.00 C ATOM 2836 CD ARG A 178 -3.997 4.478 -13.153 1.00 0.00 C ATOM 2837 NE ARG A 178 -4.887 5.565 -12.655 1.00 0.00 N ATOM 2838 CZ ARG A 178 -4.991 6.679 -13.326 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -4.322 6.834 -14.437 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -5.765 7.635 -12.891 1.00 0.00 N ATOM 0 H ARG A 178 -4.365 1.281 -11.309 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.178 2.925 -9.123 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.301 4.189 -10.677 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.621 4.666 -10.528 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -3.047 2.788 -12.196 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -4.769 2.584 -12.452 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -2.982 4.855 -13.276 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -4.333 4.141 -14.134 1.00 0.00 H new ATOM 0 HE ARG A 178 -5.414 5.438 -11.791 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -3.720 6.085 -14.778 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -4.402 7.704 -14.963 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -6.290 7.512 -12.025 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -5.845 8.505 -13.417 1.00 0.00 H new ATOM 2854 N THR A 179 -5.347 3.346 -7.797 1.00 0.00 N ATOM 2855 CA THR A 179 -6.518 3.279 -6.878 1.00 0.00 C ATOM 2856 C THR A 179 -7.815 3.393 -7.692 1.00 0.00 C ATOM 2857 O THR A 179 -7.818 3.888 -8.804 1.00 0.00 O ATOM 2858 CB THR A 179 -6.422 4.421 -5.854 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.306 4.162 -4.778 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.798 5.754 -6.505 1.00 0.00 C ATOM 0 H THR A 179 -4.635 4.029 -7.539 1.00 0.00 H new ATOM 0 HA THR A 179 -6.522 2.327 -6.347 1.00 0.00 H new ATOM 0 HB THR A 179 -5.397 4.481 -5.489 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.854 4.956 -4.607 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.725 6.553 -5.767 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.118 5.960 -7.331 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.820 5.700 -6.881 1.00 0.00 H new ATOM 2868 N PHE A 180 -8.916 2.930 -7.156 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.200 3.003 -7.914 1.00 0.00 C ATOM 2870 C PHE A 180 -11.370 3.226 -6.948 1.00 0.00 C ATOM 2871 O PHE A 180 -11.224 3.116 -5.749 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.409 1.687 -8.669 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.758 0.590 -7.688 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.742 -0.126 -7.038 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.101 0.286 -7.429 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.072 -1.141 -6.133 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.428 -0.730 -6.523 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.414 -1.444 -5.876 1.00 0.00 C ATOM 0 H PHE A 180 -8.981 2.507 -6.230 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.157 3.835 -8.617 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.207 1.800 -9.403 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.505 1.424 -9.218 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.706 0.106 -7.236 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -12.885 0.836 -7.929 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.290 -1.692 -5.632 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.464 -0.963 -6.324 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.667 -2.229 -5.178 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.533 3.538 -7.462 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.710 3.763 -6.570 1.00 0.00 C ATOM 2890 C CYS A 181 -14.994 3.767 -7.405 1.00 0.00 C ATOM 2891 O CYS A 181 -14.969 3.986 -8.600 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.566 5.109 -5.859 1.00 0.00 C ATOM 2893 SG CYS A 181 -13.726 4.869 -4.072 1.00 0.00 S ATOM 0 H CYS A 181 -12.718 3.646 -8.459 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.758 2.964 -5.831 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -12.598 5.553 -6.092 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -14.329 5.803 -6.213 1.00 0.00 H new ATOM 0 HG CYS A 181 -13.215 3.720 -3.741 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.119 3.530 -6.781 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.407 3.525 -7.534 1.00 0.00 C ATOM 2901 C PHE A 182 -18.160 4.827 -7.257 1.00 0.00 C ATOM 2902 O PHE A 182 -18.079 5.386 -6.184 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.258 2.326 -7.102 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.445 1.065 -7.244 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.192 0.541 -8.515 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.935 0.425 -6.108 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.430 -0.624 -8.654 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.171 -0.740 -6.246 1.00 0.00 C ATOM 2909 CZ PHE A 182 -15.917 -1.265 -7.520 1.00 0.00 C ATOM 0 H PHE A 182 -16.201 3.340 -5.782 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.204 3.445 -8.602 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.583 2.449 -6.069 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.158 2.264 -7.714 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -17.585 1.036 -9.391 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -17.131 0.830 -5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -16.237 -1.029 -9.636 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.777 -1.234 -5.370 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.326 -2.163 -7.627 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.882 5.324 -8.220 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.624 6.602 -8.007 1.00 0.00 C ATOM 2921 C ASP A 183 -20.478 6.531 -6.731 1.00 0.00 C ATOM 2922 O ASP A 183 -20.446 7.420 -5.905 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.536 6.859 -9.207 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.696 5.862 -9.188 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -22.664 6.122 -8.493 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -21.596 4.856 -9.869 1.00 0.00 O ATOM 0 H ASP A 183 -18.992 4.905 -9.143 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.902 7.411 -7.900 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.919 7.879 -9.175 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.972 6.759 -10.134 1.00 0.00 H new ATOM 2931 N TRP A 184 -21.273 5.508 -6.584 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.160 5.413 -5.384 1.00 0.00 C ATOM 2933 C TRP A 184 -21.367 5.597 -4.083 1.00 0.00 C ATOM 2934 O TRP A 184 -21.858 6.188 -3.141 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.872 4.056 -5.368 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.906 2.963 -5.036 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.345 2.756 -3.821 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.394 1.913 -5.907 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.516 1.650 -3.895 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.514 1.096 -5.160 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.606 1.595 -7.261 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.865 0.003 -5.734 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -20.956 0.494 -7.843 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.087 -0.300 -7.080 1.00 0.00 C ATOM 0 H TRP A 184 -21.349 4.732 -7.241 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.896 6.214 -5.447 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.680 4.071 -4.636 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.326 3.865 -6.340 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.516 3.355 -2.939 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.973 1.288 -3.111 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.273 2.201 -7.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.196 -0.605 -5.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.126 0.258 -8.883 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.590 -1.145 -7.533 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.162 5.103 -4.003 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.394 5.275 -2.733 1.00 0.00 C ATOM 2957 C GLU A 185 -18.596 6.579 -2.779 1.00 0.00 C ATOM 2958 O GLU A 185 -18.146 7.076 -1.767 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.444 4.085 -2.511 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.331 4.073 -3.567 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.309 2.989 -3.215 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.076 2.782 -2.035 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.774 2.387 -4.131 1.00 0.00 O ATOM 0 H GLU A 185 -19.681 4.596 -4.746 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.099 5.315 -1.903 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.006 4.144 -1.515 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -19.006 3.152 -2.557 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.753 3.884 -4.554 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.844 5.047 -3.610 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.408 7.133 -3.945 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.629 8.396 -4.042 1.00 0.00 C ATOM 2972 C ILE A 186 -18.298 9.493 -3.209 1.00 0.00 C ATOM 2973 O ILE A 186 -17.661 10.127 -2.393 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.553 8.816 -5.506 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.400 8.072 -6.171 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.318 10.324 -5.606 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.435 8.322 -7.676 1.00 0.00 C ATOM 0 H ILE A 186 -18.759 6.767 -4.830 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.622 8.239 -3.654 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.491 8.573 -6.006 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.449 8.408 -5.758 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.476 7.004 -5.967 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.265 10.615 -6.655 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.140 10.853 -5.124 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.381 10.580 -5.111 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.611 7.791 -8.152 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.381 7.964 -8.082 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.338 9.390 -7.870 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.565 9.738 -3.400 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.231 10.807 -2.604 1.00 0.00 C ATOM 2991 C GLU A 187 -19.937 10.595 -1.117 1.00 0.00 C ATOM 2992 O GLU A 187 -19.498 11.497 -0.430 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.742 10.754 -2.840 1.00 0.00 C ATOM 2994 CG GLU A 187 -22.034 10.951 -4.329 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.395 11.626 -4.496 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -24.396 10.941 -4.355 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -23.416 12.816 -4.761 1.00 0.00 O ATOM 0 H GLU A 187 -20.163 9.249 -4.066 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.850 11.780 -2.913 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.140 9.796 -2.504 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.239 11.528 -2.256 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.255 11.561 -4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.028 9.989 -4.842 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.162 9.413 -0.611 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.881 9.164 0.830 1.00 0.00 C ATOM 3006 C HIS A 188 -18.447 9.601 1.134 1.00 0.00 C ATOM 3007 O HIS A 188 -18.184 10.266 2.117 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.043 7.675 1.139 1.00 0.00 C ATOM 3009 CG HIS A 188 -21.400 7.433 1.737 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -22.532 7.261 0.955 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -21.826 7.338 3.039 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -23.573 7.072 1.787 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -23.198 7.109 3.068 1.00 0.00 N ATOM 0 H HIS A 188 -20.526 8.614 -1.130 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.580 9.730 1.446 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -19.925 7.089 0.228 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.266 7.349 1.830 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -21.192 7.427 3.909 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -24.589 6.910 1.458 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -23.790 6.994 3.891 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.521 9.245 0.286 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.108 9.654 0.512 1.00 0.00 C ATOM 3023 C ILE A 189 -16.037 11.183 0.536 1.00 0.00 C ATOM 3024 O ILE A 189 -15.254 11.776 1.254 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.237 9.118 -0.623 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.232 7.587 -0.575 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.809 9.641 -0.462 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.759 7.022 -1.917 1.00 0.00 C ATOM 0 H ILE A 189 -17.683 8.689 -0.553 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.749 9.252 1.459 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.637 9.452 -1.581 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.577 7.242 0.225 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.233 7.219 -0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.188 9.258 -1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.815 10.731 -0.493 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.405 9.307 0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.759 5.933 -1.873 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.431 7.353 -2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.750 7.377 -2.126 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.857 11.821 -0.253 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.860 13.311 -0.299 1.00 0.00 C ATOM 3042 C LYS A 190 -17.600 13.878 0.921 1.00 0.00 C ATOM 3043 O LYS A 190 -17.337 14.982 1.356 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.561 13.767 -1.581 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.527 13.938 -2.697 1.00 0.00 C ATOM 3046 CD LYS A 190 -17.233 14.353 -3.990 1.00 0.00 C ATOM 3047 CE LYS A 190 -17.054 15.857 -4.212 1.00 0.00 C ATOM 3048 NZ LYS A 190 -17.770 16.263 -5.455 1.00 0.00 N ATOM 0 H LYS A 190 -17.530 11.371 -0.873 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.833 13.675 -0.286 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.313 13.035 -1.877 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -18.083 14.708 -1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.792 14.692 -2.414 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.984 13.005 -2.850 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.823 13.799 -4.834 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -18.293 14.107 -3.932 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -17.443 16.411 -3.358 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.995 16.100 -4.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -17.649 17.285 -5.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.379 15.743 -6.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -18.782 16.044 -5.360 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.527 13.141 1.472 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.280 13.652 2.655 1.00 0.00 C ATOM 3064 C LYS A 191 -18.433 13.509 3.924 1.00 0.00 C ATOM 3065 O LYS A 191 -18.632 14.214 4.893 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.573 12.852 2.819 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.563 13.243 1.719 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.800 13.886 2.352 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.679 14.494 1.257 1.00 0.00 C ATOM 3070 NZ LYS A 191 -25.080 14.610 1.754 1.00 0.00 N ATOM 0 H LYS A 191 -18.795 12.209 1.155 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.513 14.705 2.498 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.361 11.784 2.768 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -21.009 13.044 3.799 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -21.094 13.939 1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.851 12.363 1.144 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.364 13.140 2.913 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.499 14.657 3.061 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -23.299 15.476 0.974 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -23.649 13.871 0.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -25.679 15.023 1.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -25.439 13.666 2.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -25.101 15.222 2.595 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.495 12.603 3.932 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.649 12.425 5.146 1.00 0.00 C ATOM 3086 C VAL A 192 -15.477 13.408 5.102 1.00 0.00 C ATOM 3087 O VAL A 192 -14.555 13.323 5.887 1.00 0.00 O ATOM 3088 CB VAL A 192 -16.112 10.994 5.207 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.270 10.023 5.442 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.425 10.654 3.888 1.00 0.00 C ATOM 0 H VAL A 192 -17.278 11.980 3.154 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.255 12.617 6.032 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.396 10.909 6.024 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.887 9.003 5.485 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.763 10.266 6.383 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.987 10.107 4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -15.042 9.634 3.930 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.142 10.739 3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.599 11.345 3.719 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.512 14.352 4.201 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.408 15.349 4.121 1.00 0.00 C ATOM 3102 C GLY A 193 -13.169 14.726 3.470 1.00 0.00 C ATOM 3103 O GLY A 193 -12.060 15.166 3.699 1.00 0.00 O ATOM 0 H GLY A 193 -16.258 14.475 3.517 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.733 16.215 3.544 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -14.160 15.707 5.120 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.342 13.708 2.666 1.00 0.00 N ATOM 3108 CA LEU A 194 -12.164 13.068 2.009 1.00 0.00 C ATOM 3109 C LEU A 194 -12.345 13.079 0.487 1.00 0.00 C ATOM 3110 O LEU A 194 -13.435 13.258 -0.020 1.00 0.00 O ATOM 3111 CB LEU A 194 -12.033 11.619 2.489 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.872 11.586 4.012 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -12.105 10.162 4.519 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.456 12.030 4.397 1.00 0.00 C ATOM 0 H LEU A 194 -14.246 13.294 2.437 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.265 13.626 2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.914 11.049 2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.174 11.146 2.014 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.599 12.263 4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.990 10.138 5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.112 9.842 4.253 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.378 9.490 4.063 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.349 12.004 5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.728 11.357 3.944 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.283 13.045 4.039 1.00 0.00 H new ATOM 3126 N GLY A 195 -11.281 12.870 -0.239 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.373 12.845 -1.729 1.00 0.00 C ATOM 3128 C GLY A 195 -11.401 14.269 -2.300 1.00 0.00 C ATOM 3129 O GLY A 195 -11.890 14.493 -3.390 1.00 0.00 O ATOM 0 H GLY A 195 -10.346 12.714 0.137 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.523 12.300 -2.141 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.272 12.309 -2.033 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.885 15.234 -1.588 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.899 16.631 -2.118 1.00 0.00 C ATOM 3135 C LYS A 196 -9.945 16.745 -3.312 1.00 0.00 C ATOM 3136 O LYS A 196 -10.083 17.619 -4.145 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.459 17.606 -1.024 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.462 17.562 0.130 1.00 0.00 C ATOM 3139 CD LYS A 196 -10.746 17.889 1.442 1.00 0.00 C ATOM 3140 CE LYS A 196 -11.770 18.328 2.489 1.00 0.00 C ATOM 3141 NZ LYS A 196 -11.413 17.739 3.811 1.00 0.00 N ATOM 0 H LYS A 196 -10.457 15.119 -0.669 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.912 16.877 -2.438 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.464 17.342 -0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.395 18.617 -1.427 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.266 18.277 -0.046 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -11.920 16.575 0.190 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.199 17.016 1.797 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.013 18.680 1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -11.792 19.416 2.558 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -12.769 18.007 2.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -11.717 18.381 4.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -11.889 16.821 3.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.383 17.603 3.864 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.986 15.868 -3.406 1.00 0.00 N ATOM 3156 CA GLY A 197 -8.030 15.926 -4.548 1.00 0.00 C ATOM 3157 C GLY A 197 -8.408 14.873 -5.586 1.00 0.00 C ATOM 3158 O GLY A 197 -7.759 14.728 -6.604 1.00 0.00 O ATOM 0 H GLY A 197 -8.822 15.112 -2.741 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.046 16.918 -4.999 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -7.014 15.754 -4.194 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.438 14.121 -5.328 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.844 13.058 -6.287 1.00 0.00 C ATOM 3164 C GLY A 198 -10.123 13.654 -7.668 1.00 0.00 C ATOM 3165 O GLY A 198 -10.857 14.612 -7.813 1.00 0.00 O ATOM 0 H GLY A 198 -10.018 14.196 -4.493 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.056 12.308 -6.361 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.735 12.549 -5.918 1.00 0.00 H new ATOM 3169 N SER A 199 -9.541 13.076 -8.682 1.00 0.00 N ATOM 3170 CA SER A 199 -9.760 13.575 -10.069 1.00 0.00 C ATOM 3171 C SER A 199 -9.888 12.375 -11.008 1.00 0.00 C ATOM 3172 O SER A 199 -9.926 11.242 -10.574 1.00 0.00 O ATOM 3173 CB SER A 199 -8.573 14.439 -10.499 1.00 0.00 C ATOM 3174 OG SER A 199 -7.365 13.789 -10.130 1.00 0.00 O ATOM 0 H SER A 199 -8.917 12.272 -8.608 1.00 0.00 H new ATOM 0 HA SER A 199 -10.669 14.176 -10.108 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.598 14.602 -11.576 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.631 15.420 -10.027 1.00 0.00 H new ATOM 0 HG SER A 199 -6.610 14.220 -10.583 1.00 0.00 H new ATOM 3180 N LEU A 200 -9.958 12.608 -12.289 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.084 11.468 -13.241 1.00 0.00 C ATOM 3182 C LEU A 200 -8.714 11.147 -13.843 1.00 0.00 C ATOM 3183 O LEU A 200 -8.565 10.213 -14.606 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.056 11.842 -14.362 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.389 12.293 -13.760 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.271 12.881 -14.863 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.099 11.094 -13.126 1.00 0.00 C ATOM 0 H LEU A 200 -9.934 13.534 -12.717 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.460 10.594 -12.709 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.633 12.640 -14.972 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.214 10.987 -15.020 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.204 13.049 -12.997 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.221 13.203 -14.436 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -12.768 13.736 -15.314 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.454 12.124 -15.625 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.048 11.418 -12.698 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.284 10.336 -13.887 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.471 10.673 -12.340 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.712 11.912 -13.506 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.356 11.643 -14.063 1.00 0.00 C ATOM 3201 C LYS A 201 -5.525 10.881 -13.030 1.00 0.00 C ATOM 3202 O LYS A 201 -4.404 10.489 -13.292 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.663 12.967 -14.398 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.441 12.693 -15.281 1.00 0.00 C ATOM 3205 CD LYS A 201 -3.832 14.018 -15.746 1.00 0.00 C ATOM 3206 CE LYS A 201 -2.653 13.739 -16.680 1.00 0.00 C ATOM 3207 NZ LYS A 201 -1.426 14.389 -16.139 1.00 0.00 N ATOM 0 H LYS A 201 -7.773 12.708 -12.872 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.450 11.046 -14.970 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.356 13.633 -14.913 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.357 13.472 -13.482 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.701 12.117 -14.726 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.731 12.093 -16.143 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -4.584 14.615 -16.261 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -3.499 14.599 -14.886 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -2.497 12.664 -16.775 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -2.869 14.119 -17.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -0.624 14.200 -16.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -1.578 15.415 -16.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -1.218 14.006 -15.195 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.056 10.671 -11.856 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.282 9.942 -10.813 1.00 0.00 C ATOM 3223 C ASN A 202 -6.183 8.932 -10.097 1.00 0.00 C ATOM 3224 O ASN A 202 -5.711 8.093 -9.356 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.738 10.945 -9.795 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.316 12.225 -10.516 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -4.715 13.309 -10.138 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -3.518 12.148 -11.546 1.00 0.00 N ATOM 0 H ASN A 202 -6.989 10.972 -11.575 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.458 9.410 -11.288 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.499 11.170 -9.048 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -3.888 10.516 -9.265 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.230 12.997 -12.033 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -3.182 11.239 -11.864 1.00 0.00 H new ATOM 3235 N THR A 203 -7.474 9.007 -10.303 1.00 0.00 N ATOM 3236 CA THR A 203 -8.392 8.051 -9.616 1.00 0.00 C ATOM 3237 C THR A 203 -9.277 7.343 -10.642 1.00 0.00 C ATOM 3238 O THR A 203 -10.079 7.961 -11.315 1.00 0.00 O ATOM 3239 CB THR A 203 -9.276 8.816 -8.629 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.463 9.651 -7.817 1.00 0.00 O ATOM 3241 CG2 THR A 203 -10.038 7.825 -7.748 1.00 0.00 C ATOM 0 H THR A 203 -7.929 9.685 -10.914 1.00 0.00 H new ATOM 0 HA THR A 203 -7.798 7.309 -9.083 1.00 0.00 H new ATOM 0 HB THR A 203 -9.990 9.429 -9.179 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.028 10.143 -7.185 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.667 8.372 -7.046 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.662 7.187 -8.374 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.328 7.209 -7.196 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.152 6.048 -10.755 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.003 5.303 -11.724 1.00 0.00 C ATOM 3251 C LEU A 204 -11.421 5.224 -11.158 1.00 0.00 C ATOM 3252 O LEU A 204 -11.668 4.543 -10.182 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.444 3.888 -11.913 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.260 3.139 -12.975 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -9.873 3.626 -14.374 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -9.977 1.638 -12.867 1.00 0.00 C ATOM 0 H LEU A 204 -8.499 5.476 -10.219 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.012 5.812 -12.688 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.398 3.939 -12.215 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.477 3.346 -10.968 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.320 3.329 -12.810 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.457 3.089 -15.121 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -10.074 4.694 -14.456 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.812 3.442 -14.543 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.556 1.104 -13.620 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -8.915 1.456 -13.028 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.259 1.285 -11.875 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.358 5.914 -11.749 1.00 0.00 N ATOM 3269 CA VAL A 205 -13.748 5.871 -11.222 1.00 0.00 C ATOM 3270 C VAL A 205 -14.582 4.908 -12.064 1.00 0.00 C ATOM 3271 O VAL A 205 -14.637 5.016 -13.273 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.358 7.269 -11.297 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -15.784 7.235 -10.747 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.512 8.236 -10.467 1.00 0.00 C ATOM 0 H VAL A 205 -12.220 6.503 -12.570 1.00 0.00 H new ATOM 0 HA VAL A 205 -13.736 5.531 -10.187 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.380 7.602 -12.335 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.219 8.233 -10.801 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.386 6.545 -11.338 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -15.766 6.903 -9.709 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -13.945 9.235 -10.519 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -13.491 7.903 -9.429 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.496 8.260 -10.861 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.226 3.964 -11.436 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.053 2.989 -12.198 1.00 0.00 C ATOM 3286 C LEU A 206 -17.538 3.236 -11.917 1.00 0.00 C ATOM 3287 O LEU A 206 -17.923 3.670 -10.842 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.672 1.567 -11.779 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.203 1.307 -12.117 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -13.823 -0.108 -11.678 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -13.992 1.445 -13.626 1.00 0.00 C ATOM 0 H LEU A 206 -15.215 3.826 -10.425 1.00 0.00 H new ATOM 0 HA LEU A 206 -15.871 3.113 -13.266 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -15.838 1.436 -10.710 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.307 0.844 -12.291 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.577 2.032 -11.596 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -12.776 -0.295 -11.918 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -13.972 -0.208 -10.603 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.450 -0.831 -12.200 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -12.945 1.260 -13.865 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -14.617 0.721 -14.149 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.263 2.453 -13.941 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.374 2.963 -12.882 1.00 0.00 N ATOM 3304 CA GLY A 207 -19.835 3.174 -12.695 1.00 0.00 C ATOM 3305 C GLY A 207 -20.523 1.820 -12.532 1.00 0.00 C ATOM 3306 O GLY A 207 -19.998 0.795 -12.921 1.00 0.00 O ATOM 0 H GLY A 207 -18.104 2.601 -13.797 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.015 3.795 -11.817 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.250 3.705 -13.552 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.691 1.805 -11.960 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.410 0.516 -11.769 1.00 0.00 C ATOM 3312 C LYS A 208 -22.430 -0.263 -13.087 1.00 0.00 C ATOM 3313 O LYS A 208 -22.571 -1.471 -13.099 1.00 0.00 O ATOM 3314 CB LYS A 208 -23.849 0.790 -11.322 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.150 2.286 -11.449 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.638 2.539 -11.193 1.00 0.00 C ATOM 3317 CE LYS A 208 -25.865 2.773 -9.699 1.00 0.00 C ATOM 3318 NZ LYS A 208 -27.318 2.658 -9.393 1.00 0.00 N ATOM 0 H LYS A 208 -22.181 2.631 -11.615 1.00 0.00 H new ATOM 0 HA LYS A 208 -21.897 -0.070 -11.007 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.546 0.215 -11.932 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.988 0.467 -10.290 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -23.548 2.849 -10.736 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -23.878 2.638 -12.444 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -25.974 3.405 -11.763 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.227 1.687 -11.532 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.301 2.045 -9.116 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.500 3.760 -9.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.472 2.817 -8.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.845 3.369 -9.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.653 1.707 -9.649 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.295 0.412 -14.199 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.317 -0.311 -15.502 1.00 0.00 C ATOM 3334 C ASP A 209 -21.533 0.462 -16.563 1.00 0.00 C ATOM 3335 O ASP A 209 -21.627 0.173 -17.739 1.00 0.00 O ATOM 3336 CB ASP A 209 -23.767 -0.475 -15.964 1.00 0.00 C ATOM 3337 CG ASP A 209 -23.807 -1.354 -17.215 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -22.807 -1.994 -17.498 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.837 -1.374 -17.868 1.00 0.00 O ATOM 0 H ASP A 209 -22.172 1.423 -14.260 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.853 -1.288 -15.368 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.364 -0.925 -15.171 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.204 0.500 -16.178 1.00 0.00 H new ATOM 3344 N LYS A 210 -20.771 1.446 -16.175 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.007 2.219 -17.197 1.00 0.00 C ATOM 3346 C LYS A 210 -18.640 2.635 -16.648 1.00 0.00 C ATOM 3347 O LYS A 210 -18.460 2.821 -15.461 1.00 0.00 O ATOM 3348 CB LYS A 210 -20.798 3.471 -17.582 1.00 0.00 C ATOM 3349 CG LYS A 210 -21.972 3.080 -18.484 1.00 0.00 C ATOM 3350 CD LYS A 210 -22.582 4.336 -19.106 1.00 0.00 C ATOM 3351 CE LYS A 210 -23.768 3.944 -19.990 1.00 0.00 C ATOM 3352 NZ LYS A 210 -24.500 5.171 -20.414 1.00 0.00 N ATOM 0 H LYS A 210 -20.644 1.747 -15.209 1.00 0.00 H new ATOM 0 HA LYS A 210 -19.857 1.587 -18.072 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -21.166 3.971 -16.686 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.149 4.179 -18.098 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -21.632 2.403 -19.267 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -22.726 2.546 -17.906 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -22.909 5.020 -18.323 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -21.833 4.863 -19.697 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -23.418 3.396 -20.865 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -24.437 3.279 -19.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -25.306 4.904 -21.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -24.847 5.676 -19.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -23.859 5.790 -20.950 1.00 0.00 H new ATOM 3366 N VAL A 211 -17.676 2.788 -17.520 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.312 3.200 -17.080 1.00 0.00 C ATOM 3368 C VAL A 211 -16.144 4.703 -17.322 1.00 0.00 C ATOM 3369 O VAL A 211 -16.343 5.189 -18.417 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.271 2.425 -17.894 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -13.864 2.921 -17.548 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.380 0.935 -17.566 1.00 0.00 C ATOM 0 H VAL A 211 -17.778 2.644 -18.525 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.177 2.986 -16.020 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.455 2.583 -18.957 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.129 2.366 -18.130 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -13.785 3.983 -17.782 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -13.675 2.768 -16.485 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -14.641 0.380 -18.144 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.198 0.782 -16.502 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.379 0.579 -17.818 1.00 0.00 H new ATOM 3382 N TYR A 212 -15.797 5.450 -16.306 1.00 0.00 N ATOM 3383 CA TYR A 212 -15.637 6.922 -16.484 1.00 0.00 C ATOM 3384 C TYR A 212 -14.373 7.226 -17.293 1.00 0.00 C ATOM 3385 O TYR A 212 -14.423 7.907 -18.298 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.530 7.588 -15.111 1.00 0.00 C ATOM 3387 CG TYR A 212 -16.913 7.806 -14.545 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -17.574 6.758 -13.892 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.533 9.055 -14.671 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -18.856 6.961 -13.365 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -18.814 9.256 -14.144 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.476 8.210 -13.492 1.00 0.00 C ATOM 3393 OH TYR A 212 -20.739 8.409 -12.973 1.00 0.00 O ATOM 0 H TYR A 212 -15.618 5.104 -15.363 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.503 7.310 -17.021 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -14.945 6.963 -14.437 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.007 8.540 -15.197 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.096 5.794 -13.795 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.023 9.863 -15.175 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.366 6.154 -12.861 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.292 10.220 -14.241 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.022 9.331 -13.146 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.239 6.739 -16.866 1.00 0.00 N ATOM 3404 CA ASN A 213 -11.983 7.019 -17.618 1.00 0.00 C ATOM 3405 C ASN A 213 -12.149 6.564 -19.080 1.00 0.00 C ATOM 3406 O ASN A 213 -12.614 5.472 -19.334 1.00 0.00 O ATOM 3407 CB ASN A 213 -10.825 6.251 -16.977 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.300 7.028 -15.767 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.002 7.201 -14.790 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -9.087 7.508 -15.792 1.00 0.00 N ATOM 0 H ASN A 213 -13.128 6.162 -16.032 1.00 0.00 H new ATOM 0 HA ASN A 213 -11.773 8.088 -17.590 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.159 5.260 -16.669 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.025 6.106 -17.703 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -8.728 8.028 -14.992 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -8.498 7.363 -16.612 1.00 0.00 H new ATOM 3417 N PRO A 214 -11.777 7.387 -20.037 1.00 0.00 N ATOM 3418 CA PRO A 214 -11.900 7.034 -21.482 1.00 0.00 C ATOM 3419 C PRO A 214 -10.871 5.985 -21.917 1.00 0.00 C ATOM 3420 O PRO A 214 -10.947 5.440 -23.000 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.650 8.357 -22.207 1.00 0.00 C ATOM 3422 CG PRO A 214 -10.818 9.168 -21.272 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.198 8.730 -19.856 1.00 0.00 C ATOM 0 HA PRO A 214 -12.871 6.592 -21.705 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.134 8.195 -23.153 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.588 8.862 -22.438 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -9.756 9.004 -21.456 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -11.005 10.233 -21.411 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.328 8.704 -19.200 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -11.916 9.416 -19.406 1.00 0.00 H new ATOM 3431 N GLU A 215 -9.904 5.704 -21.085 1.00 0.00 N ATOM 3432 CA GLU A 215 -8.869 4.698 -21.458 1.00 0.00 C ATOM 3433 C GLU A 215 -9.373 3.291 -21.130 1.00 0.00 C ATOM 3434 O GLU A 215 -8.745 2.305 -21.461 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.585 4.975 -20.677 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.407 4.295 -21.378 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.131 4.507 -20.560 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -4.983 5.579 -19.996 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.323 3.594 -20.513 1.00 0.00 O ATOM 0 H GLU A 215 -9.787 6.127 -20.164 1.00 0.00 H new ATOM 0 HA GLU A 215 -8.668 4.768 -22.527 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.412 6.049 -20.610 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.679 4.603 -19.657 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.605 3.229 -21.492 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.281 4.705 -22.380 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.501 3.187 -20.485 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.041 1.841 -20.143 1.00 0.00 C ATOM 3448 C GLY A 216 -10.203 1.213 -19.029 1.00 0.00 C ATOM 3449 O GLY A 216 -9.468 1.883 -18.332 1.00 0.00 O ATOM 0 H GLY A 216 -11.072 3.975 -20.180 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.080 1.926 -19.825 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.029 1.200 -21.024 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.324 -0.073 -18.854 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.551 -0.762 -17.779 1.00 0.00 C ATOM 3455 C LEU A 217 -8.192 -1.222 -18.313 1.00 0.00 C ATOM 3456 O LEU A 217 -8.043 -1.539 -19.477 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.339 -1.983 -17.298 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.463 -1.532 -16.367 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.586 -2.572 -16.378 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -10.917 -1.388 -14.944 1.00 0.00 C ATOM 0 H LEU A 217 -10.926 -0.680 -19.410 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.393 -0.067 -16.955 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.753 -2.521 -18.151 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.676 -2.674 -16.777 1.00 0.00 H new ATOM 0 HG LEU A 217 -11.854 -0.573 -16.708 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.387 -2.249 -15.713 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.975 -2.677 -17.391 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -12.197 -3.531 -16.038 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -11.718 -1.066 -14.278 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.527 -2.348 -14.605 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.117 -0.647 -14.934 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.202 -1.272 -17.461 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.850 -1.724 -17.902 1.00 0.00 C ATOM 3474 C ARG A 218 -5.712 -3.223 -17.623 1.00 0.00 C ATOM 3475 O ARG A 218 -4.934 -3.916 -18.250 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.774 -0.963 -17.123 1.00 0.00 C ATOM 3477 CG ARG A 218 -4.870 0.531 -17.439 1.00 0.00 C ATOM 3478 CD ARG A 218 -4.139 1.329 -16.357 1.00 0.00 C ATOM 3479 NE ARG A 218 -3.281 2.365 -16.998 1.00 0.00 N ATOM 3480 CZ ARG A 218 -2.080 2.057 -17.406 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -1.632 0.840 -17.261 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -1.327 2.967 -17.962 1.00 0.00 N ATOM 0 H ARG A 218 -7.272 -1.018 -16.476 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.728 -1.531 -18.968 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -4.901 -1.127 -16.053 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -3.785 -1.338 -17.388 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -4.432 0.736 -18.416 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -5.915 0.837 -17.488 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -4.859 1.801 -15.689 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -3.529 0.662 -15.748 1.00 0.00 H new ATOM 0 HE ARG A 218 -3.632 3.315 -17.118 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -2.221 0.128 -16.828 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -0.693 0.601 -17.580 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -1.677 3.918 -18.077 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -0.388 2.727 -18.281 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.473 -3.727 -16.691 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.410 -5.180 -16.368 1.00 0.00 C ATOM 3498 C TYR A 219 -7.812 -5.670 -16.003 1.00 0.00 C ATOM 3499 O TYR A 219 -8.512 -5.045 -15.232 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.487 -5.423 -15.167 1.00 0.00 C ATOM 3501 CG TYR A 219 -4.126 -4.807 -15.398 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.383 -5.137 -16.538 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.598 -3.917 -14.453 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -2.116 -4.574 -16.735 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.330 -3.358 -14.648 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.589 -3.685 -15.789 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.338 -3.135 -15.982 1.00 0.00 O ATOM 0 H TYR A 219 -7.140 -3.191 -16.136 1.00 0.00 H new ATOM 0 HA TYR A 219 -6.025 -5.715 -17.236 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.934 -4.999 -14.268 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.381 -6.494 -14.996 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.787 -5.826 -17.265 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.170 -3.662 -13.573 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.545 -4.825 -17.617 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.923 -2.674 -13.918 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.413 -2.159 -16.024 1.00 0.00 H new ATOM 3517 N GLU A 220 -8.227 -6.785 -16.536 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.582 -7.302 -16.193 1.00 0.00 C ATOM 3519 C GLU A 220 -9.721 -7.335 -14.669 1.00 0.00 C ATOM 3520 O GLU A 220 -10.788 -7.560 -14.133 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.746 -8.717 -16.752 1.00 0.00 C ATOM 3522 CG GLU A 220 -11.175 -8.899 -17.268 1.00 0.00 C ATOM 3523 CD GLU A 220 -11.484 -10.390 -17.394 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -11.215 -11.113 -16.447 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -11.983 -10.786 -18.434 1.00 0.00 O ATOM 0 H GLU A 220 -7.692 -7.357 -17.189 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.348 -6.657 -16.624 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.032 -8.886 -17.558 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.531 -9.453 -15.977 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.882 -8.426 -16.587 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -11.289 -8.410 -18.235 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.639 -7.116 -13.975 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.677 -7.133 -12.486 1.00 0.00 C ATOM 3534 C ASN A 221 -7.891 -5.925 -11.955 1.00 0.00 C ATOM 3535 O ASN A 221 -7.225 -5.989 -10.940 1.00 0.00 O ATOM 3536 CB ASN A 221 -8.041 -8.438 -11.996 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.501 -9.219 -13.195 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -6.569 -8.687 -13.936 1.00 0.00 O flip ATOM 3539 ND2 ASN A 221 -7.933 -10.323 -13.459 1.00 0.00 N flip ATOM 0 H ASN A 221 -7.722 -6.924 -14.379 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.704 -7.075 -12.126 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -7.235 -8.222 -11.295 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.778 -9.036 -11.460 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -8.662 -10.738 -12.878 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -7.567 -10.835 -14.261 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.967 -4.824 -12.651 1.00 0.00 N ATOM 3547 CA GLU A 222 -7.231 -3.597 -12.227 1.00 0.00 C ATOM 3548 C GLU A 222 -7.551 -3.213 -10.774 1.00 0.00 C ATOM 3549 O GLU A 222 -6.652 -2.944 -10.002 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.617 -2.435 -13.146 1.00 0.00 C ATOM 3551 CG GLU A 222 -6.355 -1.805 -13.737 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.708 -0.455 -14.366 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -7.579 -0.431 -15.219 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -6.101 0.532 -13.981 1.00 0.00 O ATOM 0 H GLU A 222 -8.514 -4.720 -13.506 1.00 0.00 H new ATOM 0 HA GLU A 222 -6.163 -3.806 -12.296 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -8.266 -2.791 -13.946 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -8.181 -1.688 -12.587 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.604 -1.671 -12.959 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -5.922 -2.466 -14.488 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.808 -3.145 -10.396 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.186 -2.738 -9.013 1.00 0.00 C ATOM 3563 C PRO A 223 -8.772 -3.762 -7.952 1.00 0.00 C ATOM 3564 O PRO A 223 -8.392 -3.403 -6.855 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.707 -2.582 -9.056 1.00 0.00 C ATOM 3566 CG PRO A 223 -11.172 -3.341 -10.256 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.991 -3.448 -11.222 1.00 0.00 C ATOM 0 HA PRO A 223 -8.672 -1.821 -8.725 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.164 -2.973 -8.147 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -10.988 -1.531 -9.127 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.523 -4.332 -9.970 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -12.010 -2.831 -10.731 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.925 -4.444 -11.659 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -10.089 -2.744 -12.048 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.806 -5.029 -8.259 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.377 -6.027 -7.243 1.00 0.00 C ATOM 3577 C VAL A 224 -6.853 -6.067 -7.247 1.00 0.00 C ATOM 3578 O VAL A 224 -6.222 -6.342 -6.246 1.00 0.00 O ATOM 3579 CB VAL A 224 -8.931 -7.409 -7.593 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.454 -7.401 -7.467 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.539 -7.763 -9.026 1.00 0.00 C ATOM 0 H VAL A 224 -9.107 -5.411 -9.155 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.753 -5.748 -6.258 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.518 -8.149 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.845 -8.387 -7.717 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.733 -7.149 -6.444 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -10.872 -6.661 -8.150 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -8.933 -8.748 -9.278 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -8.952 -7.021 -9.710 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.453 -7.773 -9.114 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.260 -5.763 -8.370 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.777 -5.749 -8.447 1.00 0.00 C ATOM 3593 C ARG A 225 -4.278 -4.634 -7.534 1.00 0.00 C ATOM 3594 O ARG A 225 -3.378 -4.819 -6.739 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.340 -5.474 -9.888 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.675 -6.688 -10.761 1.00 0.00 C ATOM 3597 CD ARG A 225 -3.424 -7.548 -10.966 1.00 0.00 C ATOM 3598 NE ARG A 225 -2.686 -7.074 -12.171 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.017 -7.514 -13.355 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -3.999 -8.365 -13.486 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -2.366 -7.104 -14.409 1.00 0.00 N ATOM 0 H ARG A 225 -6.742 -5.524 -9.237 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.366 -6.710 -8.137 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.845 -4.587 -10.270 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.270 -5.271 -9.923 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -5.460 -7.280 -10.290 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.061 -6.357 -11.725 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -2.782 -7.490 -10.087 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.705 -8.594 -11.087 1.00 0.00 H new ATOM 0 HE ARG A 225 -1.922 -6.406 -12.071 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -4.508 -8.687 -12.663 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -4.257 -8.708 -14.411 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -1.599 -6.440 -14.308 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -2.625 -7.448 -15.334 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.876 -3.477 -7.634 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.462 -2.346 -6.767 1.00 0.00 C ATOM 3617 C HIS A 226 -4.689 -2.732 -5.306 1.00 0.00 C ATOM 3618 O HIS A 226 -3.871 -2.466 -4.450 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.299 -1.112 -7.099 1.00 0.00 C ATOM 3620 CG HIS A 226 -4.945 -0.011 -6.142 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.040 0.985 -6.468 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.349 0.255 -4.858 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -3.927 1.795 -5.401 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.703 1.395 -4.390 1.00 0.00 N ATOM 0 H HIS A 226 -5.636 -3.270 -8.282 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.408 -2.122 -6.934 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.111 -0.794 -8.125 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.361 -1.347 -7.027 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.549 1.086 -7.356 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.061 -0.332 -4.296 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.286 2.664 -5.366 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.795 -3.361 -5.009 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.049 -3.760 -3.600 1.00 0.00 C ATOM 3634 C LYS A 227 -4.925 -4.689 -3.144 1.00 0.00 C ATOM 3635 O LYS A 227 -4.314 -4.478 -2.117 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.389 -4.488 -3.491 1.00 0.00 C ATOM 3637 CG LYS A 227 -7.790 -4.586 -2.016 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.307 -3.232 -1.520 1.00 0.00 C ATOM 3639 CE LYS A 227 -7.506 -2.802 -0.290 1.00 0.00 C ATOM 3640 NZ LYS A 227 -8.045 -1.512 0.227 1.00 0.00 N ATOM 0 H LYS A 227 -6.525 -3.612 -5.676 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.082 -2.871 -2.970 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.154 -3.953 -4.053 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.312 -5.484 -3.926 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.561 -5.346 -1.890 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -6.934 -4.898 -1.418 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.214 -2.484 -2.308 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -9.366 -3.304 -1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -7.565 -3.569 0.482 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -6.453 -2.691 -0.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.287 -0.987 0.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.409 -0.945 -0.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.816 -1.702 0.899 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.636 -5.710 -3.907 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.536 -6.636 -3.519 1.00 0.00 C ATOM 3656 C VAL A 228 -2.257 -5.815 -3.334 1.00 0.00 C ATOM 3657 O VAL A 228 -1.523 -5.988 -2.381 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.327 -7.674 -4.625 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.367 -8.758 -4.134 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.670 -8.313 -4.987 1.00 0.00 C ATOM 0 H VAL A 228 -5.113 -5.941 -4.779 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.787 -7.152 -2.592 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.907 -7.185 -5.504 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.219 -9.497 -4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.409 -8.306 -3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.788 -9.245 -3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.521 -9.052 -5.774 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.090 -8.800 -4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.357 -7.543 -5.338 1.00 0.00 H new ATOM 3670 N PHE A 229 -2.003 -4.909 -4.241 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.792 -4.045 -4.138 1.00 0.00 C ATOM 3672 C PHE A 229 -0.836 -3.297 -2.807 1.00 0.00 C ATOM 3673 O PHE A 229 0.162 -3.134 -2.132 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.815 -3.043 -5.297 1.00 0.00 C ATOM 3675 CG PHE A 229 0.313 -2.042 -5.172 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.634 -2.429 -5.432 1.00 0.00 C ATOM 3677 CD2 PHE A 229 0.030 -0.716 -4.819 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.669 -1.488 -5.342 1.00 0.00 C ATOM 3679 CE2 PHE A 229 1.065 0.220 -4.724 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.384 -0.164 -4.986 1.00 0.00 C ATOM 0 H PHE A 229 -2.589 -4.730 -5.056 1.00 0.00 H new ATOM 0 HA PHE A 229 0.117 -4.644 -4.187 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.730 -3.575 -6.244 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.771 -2.519 -5.310 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.855 -3.451 -5.701 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -0.988 -0.416 -4.620 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.687 -1.784 -5.547 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.845 1.241 -4.448 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.182 0.560 -4.914 1.00 0.00 H new ATOM 3690 N ASP A 230 -1.998 -2.847 -2.427 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.136 -2.114 -1.146 1.00 0.00 C ATOM 3692 C ASP A 230 -2.059 -3.104 0.020 1.00 0.00 C ATOM 3693 O ASP A 230 -1.548 -2.791 1.077 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.484 -1.398 -1.130 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.375 -0.090 -1.914 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -3.424 -0.143 -3.132 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -3.241 0.943 -1.284 1.00 0.00 O ATOM 0 H ASP A 230 -2.863 -2.958 -2.956 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.333 -1.384 -1.046 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.252 -2.035 -1.569 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.788 -1.195 -0.103 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.557 -4.299 -0.162 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.500 -5.303 0.940 1.00 0.00 C ATOM 3704 C LEU A 231 -1.036 -5.530 1.321 1.00 0.00 C ATOM 3705 O LEU A 231 -0.698 -5.701 2.477 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.124 -6.621 0.472 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.903 -7.701 1.533 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.397 -7.196 2.890 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.682 -8.961 1.148 1.00 0.00 C ATOM 0 H LEU A 231 -2.999 -4.622 -1.023 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.056 -4.938 1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.191 -6.486 0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.679 -6.930 -0.474 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.840 -7.933 1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.239 -7.967 3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.845 -6.298 3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.460 -6.963 2.827 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.525 -9.731 1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.745 -8.727 1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.332 -9.324 0.182 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.160 -5.497 0.354 1.00 0.00 N ATOM 3722 CA ILE A 232 1.284 -5.678 0.659 1.00 0.00 C ATOM 3723 C ILE A 232 1.773 -4.410 1.357 1.00 0.00 C ATOM 3724 O ILE A 232 2.423 -4.456 2.382 1.00 0.00 O ATOM 3725 CB ILE A 232 2.062 -5.890 -0.643 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.570 -7.171 -1.323 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.554 -6.017 -0.336 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.025 -7.183 -2.783 1.00 0.00 C ATOM 0 H ILE A 232 -0.383 -5.353 -0.631 1.00 0.00 H new ATOM 0 HA ILE A 232 1.437 -6.547 1.299 1.00 0.00 H new ATOM 0 HB ILE A 232 1.902 -5.039 -1.305 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.962 -8.045 -0.802 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.483 -7.229 -1.270 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.105 -6.168 -1.264 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.904 -5.106 0.150 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.718 -6.868 0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.674 -8.095 -3.266 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.612 -6.317 -3.300 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.114 -7.146 -2.825 1.00 0.00 H new ATOM 3740 N GLY A 233 1.446 -3.275 0.804 1.00 0.00 N ATOM 3741 CA GLY A 233 1.869 -1.991 1.427 1.00 0.00 C ATOM 3742 C GLY A 233 1.492 -2.001 2.911 1.00 0.00 C ATOM 3743 O GLY A 233 2.179 -1.438 3.740 1.00 0.00 O ATOM 0 H GLY A 233 0.903 -3.182 -0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.945 -1.856 1.314 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.388 -1.153 0.923 1.00 0.00 H new ATOM 3747 N ASP A 234 0.402 -2.638 3.257 1.00 0.00 N ATOM 3748 CA ASP A 234 -0.011 -2.678 4.687 1.00 0.00 C ATOM 3749 C ASP A 234 0.763 -3.781 5.414 1.00 0.00 C ATOM 3750 O ASP A 234 0.994 -3.702 6.605 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.516 -2.946 4.789 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.266 -2.045 3.807 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.617 -1.457 2.957 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.479 -1.953 3.923 1.00 0.00 O ATOM 0 H ASP A 234 -0.216 -3.130 2.611 1.00 0.00 H new ATOM 0 HA ASP A 234 0.210 -1.717 5.151 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.725 -3.993 4.569 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.861 -2.759 5.806 1.00 0.00 H new ATOM 3759 N LEU A 235 1.181 -4.806 4.715 1.00 0.00 N ATOM 3760 CA LEU A 235 1.953 -5.894 5.383 1.00 0.00 C ATOM 3761 C LEU A 235 3.420 -5.488 5.475 1.00 0.00 C ATOM 3762 O LEU A 235 4.155 -5.962 6.318 1.00 0.00 O ATOM 3763 CB LEU A 235 1.835 -7.187 4.571 1.00 0.00 C ATOM 3764 CG LEU A 235 0.720 -8.061 5.149 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.264 -9.073 4.095 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.249 -8.813 6.371 1.00 0.00 C ATOM 0 H LEU A 235 1.021 -4.935 3.716 1.00 0.00 H new ATOM 0 HA LEU A 235 1.552 -6.059 6.383 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.623 -6.954 3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.781 -7.728 4.591 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.121 -7.431 5.438 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.530 -9.695 4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -0.109 -8.543 3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.106 -9.703 3.807 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.457 -9.437 6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.089 -9.442 6.076 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.579 -8.097 7.124 1.00 0.00 H new ATOM 3778 N TYR A 236 3.851 -4.612 4.617 1.00 0.00 N ATOM 3779 CA TYR A 236 5.267 -4.171 4.660 1.00 0.00 C ATOM 3780 C TYR A 236 5.500 -3.374 5.943 1.00 0.00 C ATOM 3781 O TYR A 236 6.619 -3.080 6.313 1.00 0.00 O ATOM 3782 CB TYR A 236 5.556 -3.300 3.436 1.00 0.00 C ATOM 3783 CG TYR A 236 7.032 -2.988 3.352 1.00 0.00 C ATOM 3784 CD1 TYR A 236 7.975 -4.021 3.252 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.456 -1.656 3.366 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.338 -3.715 3.169 1.00 0.00 C ATOM 3787 CE2 TYR A 236 8.816 -1.351 3.283 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.758 -2.380 3.184 1.00 0.00 C ATOM 3789 OH TYR A 236 11.100 -2.080 3.104 1.00 0.00 O ATOM 0 H TYR A 236 3.283 -4.182 3.887 1.00 0.00 H new ATOM 0 HA TYR A 236 5.933 -5.034 4.649 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.234 -3.815 2.531 1.00 0.00 H new ATOM 0 HB3 TYR A 236 4.984 -2.374 3.497 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.650 -5.051 3.239 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.729 -0.860 3.441 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.066 -4.509 3.093 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.140 -0.321 3.295 1.00 0.00 H new ATOM 0 HH TYR A 236 11.326 -1.834 2.183 1.00 0.00 H new ATOM 3799 N LEU A 237 4.443 -3.036 6.634 1.00 0.00 N ATOM 3800 CA LEU A 237 4.593 -2.271 7.902 1.00 0.00 C ATOM 3801 C LEU A 237 5.623 -2.970 8.789 1.00 0.00 C ATOM 3802 O LEU A 237 6.290 -2.346 9.590 1.00 0.00 O ATOM 3803 CB LEU A 237 3.244 -2.219 8.627 1.00 0.00 C ATOM 3804 CG LEU A 237 2.278 -1.314 7.855 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.875 -1.441 8.450 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.740 0.144 7.955 1.00 0.00 C ATOM 0 H LEU A 237 3.482 -3.258 6.373 1.00 0.00 H new ATOM 0 HA LEU A 237 4.926 -1.256 7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.827 -3.223 8.713 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.379 -1.842 9.641 1.00 0.00 H new ATOM 0 HG LEU A 237 2.262 -1.617 6.808 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.187 -0.797 7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.541 -2.476 8.376 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.895 -1.140 9.498 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.050 0.783 7.404 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.760 0.448 9.001 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.739 0.239 7.530 1.00 0.00 H new ATOM 3818 N LEU A 238 5.766 -4.262 8.650 1.00 0.00 N ATOM 3819 CA LEU A 238 6.761 -4.991 9.486 1.00 0.00 C ATOM 3820 C LEU A 238 8.154 -4.405 9.236 1.00 0.00 C ATOM 3821 O LEU A 238 9.066 -4.592 10.016 1.00 0.00 O ATOM 3822 CB LEU A 238 6.749 -6.476 9.114 1.00 0.00 C ATOM 3823 CG LEU A 238 5.351 -7.048 9.365 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.258 -8.459 8.780 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.079 -7.105 10.872 1.00 0.00 C ATOM 0 H LEU A 238 5.239 -4.841 7.996 1.00 0.00 H new ATOM 0 HA LEU A 238 6.506 -4.884 10.540 1.00 0.00 H new ATOM 0 HB2 LEU A 238 7.024 -6.603 8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.488 -7.017 9.705 1.00 0.00 H new ATOM 0 HG LEU A 238 4.612 -6.406 8.886 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.262 -8.863 8.961 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.445 -8.421 7.707 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.001 -9.100 9.255 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.083 -7.513 11.047 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.821 -7.743 11.352 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.139 -6.100 11.291 1.00 0.00 H new ATOM 3837 N GLY A 239 8.317 -3.688 8.159 1.00 0.00 N ATOM 3838 CA GLY A 239 9.640 -3.077 7.861 1.00 0.00 C ATOM 3839 C GLY A 239 10.583 -4.122 7.262 1.00 0.00 C ATOM 3840 O GLY A 239 11.781 -3.927 7.210 1.00 0.00 O ATOM 0 H GLY A 239 7.588 -3.499 7.471 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.517 -2.247 7.165 1.00 0.00 H new ATOM 0 HA3 GLY A 239 10.073 -2.667 8.773 1.00 0.00 H new ATOM 3844 N SER A 240 10.062 -5.230 6.809 1.00 0.00 N ATOM 3845 CA SER A 240 10.953 -6.270 6.218 1.00 0.00 C ATOM 3846 C SER A 240 10.140 -7.188 5.298 1.00 0.00 C ATOM 3847 O SER A 240 8.996 -7.489 5.577 1.00 0.00 O ATOM 3848 CB SER A 240 11.569 -7.104 7.340 1.00 0.00 C ATOM 3849 OG SER A 240 10.528 -7.654 8.136 1.00 0.00 O ATOM 0 H SER A 240 9.068 -5.459 6.822 1.00 0.00 H new ATOM 0 HA SER A 240 11.740 -5.784 5.642 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.184 -7.901 6.922 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.224 -6.485 7.953 1.00 0.00 H new ATOM 0 HG SER A 240 10.913 -8.070 8.936 1.00 0.00 H new ATOM 3855 N PRO A 241 10.723 -7.649 4.215 1.00 0.00 N ATOM 3856 CA PRO A 241 10.028 -8.560 3.268 1.00 0.00 C ATOM 3857 C PRO A 241 9.216 -9.630 4.000 1.00 0.00 C ATOM 3858 O PRO A 241 9.715 -10.308 4.876 1.00 0.00 O ATOM 3859 CB PRO A 241 11.165 -9.208 2.483 1.00 0.00 C ATOM 3860 CG PRO A 241 12.304 -8.242 2.539 1.00 0.00 C ATOM 3861 CD PRO A 241 12.097 -7.357 3.773 1.00 0.00 C ATOM 0 HA PRO A 241 9.315 -8.026 2.640 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.444 -10.167 2.920 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.867 -9.402 1.452 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.254 -8.773 2.603 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.338 -7.636 1.634 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.822 -7.589 4.553 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.219 -6.302 3.529 1.00 0.00 H new ATOM 3869 N VAL A 242 7.971 -9.786 3.654 1.00 0.00 N ATOM 3870 CA VAL A 242 7.135 -10.811 4.338 1.00 0.00 C ATOM 3871 C VAL A 242 7.124 -12.101 3.513 1.00 0.00 C ATOM 3872 O VAL A 242 6.882 -12.079 2.323 1.00 0.00 O ATOM 3873 CB VAL A 242 5.707 -10.287 4.479 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.851 -11.332 5.193 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.720 -8.992 5.293 1.00 0.00 C ATOM 0 H VAL A 242 7.495 -9.250 2.928 1.00 0.00 H new ATOM 0 HA VAL A 242 7.550 -11.017 5.325 1.00 0.00 H new ATOM 0 HB VAL A 242 5.290 -10.091 3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.832 -10.960 5.294 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.844 -12.255 4.613 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.266 -11.528 6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.702 -8.616 5.395 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.135 -9.188 6.282 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.332 -8.248 4.783 1.00 0.00 H new ATOM 3885 N LYS A 243 7.382 -13.224 4.136 1.00 0.00 N ATOM 3886 CA LYS A 243 7.383 -14.515 3.384 1.00 0.00 C ATOM 3887 C LYS A 243 6.290 -15.434 3.941 1.00 0.00 C ATOM 3888 O LYS A 243 6.256 -15.735 5.117 1.00 0.00 O ATOM 3889 CB LYS A 243 8.747 -15.195 3.530 1.00 0.00 C ATOM 3890 CG LYS A 243 9.848 -14.246 3.051 1.00 0.00 C ATOM 3891 CD LYS A 243 10.144 -14.508 1.572 1.00 0.00 C ATOM 3892 CE LYS A 243 11.156 -15.648 1.444 1.00 0.00 C ATOM 3893 NZ LYS A 243 12.530 -15.121 1.682 1.00 0.00 N ATOM 0 H LYS A 243 7.592 -13.302 5.131 1.00 0.00 H new ATOM 0 HA LYS A 243 7.189 -14.318 2.330 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.918 -15.470 4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.769 -16.117 2.949 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.537 -13.211 3.192 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.751 -14.391 3.644 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.224 -14.765 1.047 1.00 0.00 H new ATOM 0 HD3 LYS A 243 10.537 -13.605 1.104 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.927 -16.435 2.163 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.093 -16.095 0.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 13.090 -15.205 0.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.475 -14.121 1.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.985 -15.669 2.440 1.00 0.00 H new ATOM 3907 N GLY A 244 5.396 -15.879 3.099 1.00 0.00 N ATOM 3908 CA GLY A 244 4.300 -16.778 3.567 1.00 0.00 C ATOM 3909 C GLY A 244 3.139 -16.716 2.567 1.00 0.00 C ATOM 3910 O GLY A 244 3.155 -15.940 1.634 1.00 0.00 O ATOM 0 H GLY A 244 5.377 -15.658 2.103 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.665 -17.801 3.656 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.960 -16.473 4.557 1.00 0.00 H new ATOM 3914 N LYS A 245 2.134 -17.532 2.752 1.00 0.00 N ATOM 3915 CA LYS A 245 0.976 -17.521 1.807 1.00 0.00 C ATOM 3916 C LYS A 245 -0.229 -16.843 2.469 1.00 0.00 C ATOM 3917 O LYS A 245 -0.779 -17.342 3.431 1.00 0.00 O ATOM 3918 CB LYS A 245 0.612 -18.961 1.436 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.580 -18.958 0.476 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.753 -19.703 1.115 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.926 -19.747 0.133 1.00 0.00 C ATOM 3922 NZ LYS A 245 -4.185 -19.390 0.848 1.00 0.00 N ATOM 0 H LYS A 245 2.064 -18.205 3.515 1.00 0.00 H new ATOM 0 HA LYS A 245 1.248 -16.968 0.908 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.465 -19.454 0.971 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.367 -19.528 2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.870 -17.933 0.243 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.303 -19.433 -0.465 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.452 -20.716 1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -2.055 -19.205 2.037 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.752 -19.053 -0.689 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.012 -20.742 -0.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.892 -19.057 0.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -4.552 -20.227 1.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.991 -18.636 1.538 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.632 -15.701 1.966 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.792 -14.985 2.579 1.00 0.00 C ATOM 3938 C PHE A 246 -2.989 -14.958 1.631 1.00 0.00 C ATOM 3939 O PHE A 246 -2.853 -14.877 0.427 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.412 -13.543 2.908 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.125 -13.502 3.693 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.105 -13.618 3.035 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.164 -13.332 5.080 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.296 -13.566 3.768 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.026 -13.277 5.813 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.255 -13.395 5.157 1.00 0.00 C ATOM 0 H PHE A 246 -0.210 -15.237 1.162 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.061 -15.523 3.488 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.301 -12.971 1.987 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.210 -13.072 3.482 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.135 -13.747 1.963 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.114 -13.243 5.586 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.246 -13.658 3.263 1.00 0.00 H new ATOM 0 HE2 PHE A 246 0.996 -13.144 6.884 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.174 -13.354 5.723 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.165 -14.996 2.192 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.407 -14.943 1.378 1.00 0.00 C ATOM 3958 C TYR A 247 -6.300 -13.860 1.977 1.00 0.00 C ATOM 3959 O TYR A 247 -6.329 -13.684 3.179 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.119 -16.293 1.449 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.253 -16.308 0.456 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.470 -15.700 0.780 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.086 -16.924 -0.789 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.524 -15.709 -0.142 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.137 -16.934 -1.711 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.357 -16.325 -1.389 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.395 -16.335 -2.298 1.00 0.00 O ATOM 0 H TYR A 247 -4.318 -15.063 3.198 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.180 -14.722 0.335 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.418 -17.099 1.231 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.499 -16.465 2.456 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.597 -15.224 1.741 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.145 -17.392 -1.038 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.465 -15.241 0.108 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.008 -17.411 -2.671 1.00 0.00 H new ATOM 0 HH TYR A 247 -10.112 -16.802 -3.112 1.00 0.00 H new ATOM 3977 N SER A 248 -7.016 -13.116 1.178 1.00 0.00 N ATOM 3978 CA SER A 248 -7.872 -12.045 1.762 1.00 0.00 C ATOM 3979 C SER A 248 -9.195 -11.941 1.008 1.00 0.00 C ATOM 3980 O SER A 248 -9.230 -11.814 -0.199 1.00 0.00 O ATOM 3981 CB SER A 248 -7.132 -10.710 1.677 1.00 0.00 C ATOM 3982 OG SER A 248 -7.932 -9.691 2.265 1.00 0.00 O ATOM 0 H SER A 248 -7.046 -13.201 0.162 1.00 0.00 H new ATOM 0 HA SER A 248 -8.084 -12.291 2.802 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.174 -10.779 2.192 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.918 -10.465 0.637 1.00 0.00 H new ATOM 0 HG SER A 248 -7.460 -8.834 2.214 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.287 -11.978 1.725 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.621 -11.864 1.074 1.00 0.00 C ATOM 3990 C PHE A 249 -12.257 -10.539 1.489 1.00 0.00 C ATOM 3991 O PHE A 249 -12.539 -10.314 2.655 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.516 -13.020 1.526 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.960 -12.578 1.494 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.607 -12.388 0.267 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.650 -12.355 2.692 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.945 -11.976 0.237 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -15.988 -11.943 2.662 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.636 -11.755 1.436 1.00 0.00 C ATOM 0 H PHE A 249 -10.310 -12.083 2.739 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.507 -11.902 -0.009 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.373 -13.882 0.874 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.242 -13.334 2.533 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.074 -12.559 -0.657 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -14.151 -12.501 3.638 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.444 -11.829 -0.709 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.520 -11.770 3.586 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.669 -11.440 1.414 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.479 -9.655 0.551 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.088 -8.345 0.904 1.00 0.00 C ATOM 4010 C ARG A 250 -12.371 -7.800 2.137 1.00 0.00 C ATOM 4011 O ARG A 250 -12.979 -7.508 3.142 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.565 -8.545 1.225 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.359 -8.684 -0.074 1.00 0.00 C ATOM 4014 CD ARG A 250 -15.849 -7.306 -0.523 1.00 0.00 C ATOM 4015 NE ARG A 250 -16.847 -6.790 0.455 1.00 0.00 N ATOM 4016 CZ ARG A 250 -17.115 -5.514 0.503 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -16.513 -4.688 -0.309 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -17.985 -5.063 1.365 1.00 0.00 N ATOM 0 H ARG A 250 -12.265 -9.785 -0.438 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.992 -7.647 0.072 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.696 -9.435 1.840 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.939 -7.700 1.803 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.735 -9.130 -0.848 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -16.207 -9.352 0.075 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -15.008 -6.616 -0.599 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -16.297 -7.373 -1.515 1.00 0.00 H new ATOM 0 HE ARG A 250 -17.321 -7.435 1.088 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -15.832 -5.040 -0.982 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -16.723 -3.691 -0.270 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -18.455 -5.708 2.000 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -18.195 -4.066 1.403 1.00 0.00 H new ATOM 4032 N GLY A 251 -11.079 -7.670 2.062 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.305 -7.156 3.227 1.00 0.00 C ATOM 4034 C GLY A 251 -10.213 -5.632 3.168 1.00 0.00 C ATOM 4035 O GLY A 251 -10.253 -5.037 2.108 1.00 0.00 O ATOM 0 H GLY A 251 -10.520 -7.898 1.240 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.785 -7.463 4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.304 -7.588 3.228 1.00 0.00 H new ATOM 4039 N GLY A 252 -10.084 -4.997 4.303 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.983 -3.509 4.332 1.00 0.00 C ATOM 4041 C GLY A 252 -8.600 -3.107 4.851 1.00 0.00 C ATOM 4042 O GLY A 252 -7.754 -3.944 5.097 1.00 0.00 O ATOM 0 H GLY A 252 -10.044 -5.449 5.217 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.142 -3.103 3.333 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.760 -3.092 4.973 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.361 -1.834 5.023 1.00 0.00 N ATOM 4047 CA HIS A 253 -7.029 -1.390 5.525 1.00 0.00 C ATOM 4048 C HIS A 253 -6.883 -1.773 6.998 1.00 0.00 C ATOM 4049 O HIS A 253 -5.917 -2.396 7.395 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.906 0.128 5.380 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.640 0.473 3.941 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.455 0.132 3.306 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.393 1.130 3.001 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.530 0.582 2.041 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.690 1.199 1.801 1.00 0.00 N ATOM 0 H HIS A 253 -9.028 -1.085 4.838 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.245 -1.875 4.944 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.822 0.612 5.718 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -6.098 0.500 6.010 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.670 -0.369 3.722 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.381 1.533 3.167 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.747 0.459 1.308 1.00 0.00 H new ATOM 4063 N SER A 254 -7.833 -1.408 7.816 1.00 0.00 N ATOM 4064 CA SER A 254 -7.742 -1.757 9.262 1.00 0.00 C ATOM 4065 C SER A 254 -7.586 -3.272 9.404 1.00 0.00 C ATOM 4066 O SER A 254 -6.667 -3.755 10.034 1.00 0.00 O ATOM 4067 CB SER A 254 -9.014 -1.304 9.976 1.00 0.00 C ATOM 4068 OG SER A 254 -9.956 -2.369 9.977 1.00 0.00 O ATOM 0 H SER A 254 -8.666 -0.885 7.546 1.00 0.00 H new ATOM 0 HA SER A 254 -6.882 -1.258 9.707 1.00 0.00 H new ATOM 0 HB2 SER A 254 -8.784 -1.005 10.999 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.435 -0.431 9.476 1.00 0.00 H new ATOM 0 HG SER A 254 -10.773 -2.083 10.436 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.482 -4.025 8.825 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.392 -5.508 8.930 1.00 0.00 C ATOM 4076 C LEU A 255 -6.982 -5.957 8.535 1.00 0.00 C ATOM 4077 O LEU A 255 -6.389 -6.808 9.172 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.420 -6.142 7.988 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.483 -7.650 8.231 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.985 -7.923 9.651 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.444 -8.286 7.222 1.00 0.00 C ATOM 0 H LEU A 255 -9.273 -3.676 8.284 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.597 -5.821 9.954 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.401 -5.696 8.152 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.149 -5.942 6.951 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.488 -8.078 8.111 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -10.029 -8.999 9.821 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -9.304 -7.469 10.371 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.980 -7.496 9.774 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.491 -9.362 7.393 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.438 -7.855 7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -10.088 -8.094 6.210 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.434 -5.387 7.496 1.00 0.00 N ATOM 4094 CA ASN A 256 -5.060 -5.777 7.076 1.00 0.00 C ATOM 4095 C ASN A 256 -4.087 -5.463 8.212 1.00 0.00 C ATOM 4096 O ASN A 256 -3.309 -6.299 8.632 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.662 -4.986 5.830 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.585 -5.360 4.670 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.269 -6.363 4.722 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.635 -4.590 3.617 1.00 0.00 N ATOM 0 H ASN A 256 -6.878 -4.670 6.922 1.00 0.00 H new ATOM 0 HA ASN A 256 -5.032 -6.843 6.848 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.727 -3.916 6.030 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.626 -5.199 5.567 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -6.248 -4.830 2.838 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -5.061 -3.748 3.573 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.131 -4.261 8.720 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.218 -3.889 9.835 1.00 0.00 C ATOM 4109 C VAL A 257 -3.369 -4.899 10.975 1.00 0.00 C ATOM 4110 O VAL A 257 -2.401 -5.306 11.581 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.572 -2.489 10.340 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.618 -2.098 11.470 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.439 -1.487 9.191 1.00 0.00 C ATOM 0 H VAL A 257 -4.761 -3.521 8.410 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.188 -3.895 9.479 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.596 -2.484 10.712 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -2.870 -1.101 11.830 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.710 -2.813 12.288 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.593 -2.102 11.099 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.691 -0.488 9.548 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.414 -1.492 8.821 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -4.118 -1.766 8.385 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.574 -5.314 11.271 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.766 -6.305 12.370 1.00 0.00 C ATOM 4125 C LYS A 258 -3.902 -7.531 12.081 1.00 0.00 C ATOM 4126 O LYS A 258 -3.177 -8.005 12.933 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.238 -6.719 12.439 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.842 -6.232 13.757 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.345 -6.517 13.767 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.893 -6.327 15.181 1.00 0.00 C ATOM 4131 NZ LYS A 258 -10.256 -6.922 15.270 1.00 0.00 N ATOM 0 H LYS A 258 -5.428 -5.011 10.802 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.477 -5.862 13.323 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.786 -6.296 11.597 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.326 -7.803 12.364 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.361 -6.733 14.597 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.663 -5.164 13.878 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.857 -5.848 13.075 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.535 -7.535 13.426 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -8.230 -6.800 15.906 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -8.931 -5.266 15.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -10.629 -6.793 16.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -10.885 -6.452 14.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -10.206 -7.938 15.051 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.961 -8.040 10.881 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.127 -9.224 10.537 1.00 0.00 C ATOM 4147 C LEU A 259 -1.671 -8.914 10.901 1.00 0.00 C ATOM 4148 O LEU A 259 -0.983 -9.721 11.497 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.248 -9.502 9.029 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.352 -10.681 8.614 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -3.049 -12.005 8.937 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.090 -10.608 7.107 1.00 0.00 C ATOM 0 H LEU A 259 -4.549 -7.688 10.126 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.462 -10.103 11.088 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.285 -9.723 8.778 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -2.967 -8.611 8.467 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.411 -10.626 9.161 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.408 -12.835 8.640 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -3.244 -12.062 10.008 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.992 -12.062 8.393 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.455 -11.442 6.807 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.037 -10.662 6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.591 -9.668 6.870 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.200 -7.747 10.553 1.00 0.00 N ATOM 4165 CA VAL A 260 0.209 -7.380 10.883 1.00 0.00 C ATOM 4166 C VAL A 260 0.366 -7.277 12.398 1.00 0.00 C ATOM 4167 O VAL A 260 1.318 -7.763 12.970 1.00 0.00 O ATOM 4168 CB VAL A 260 0.541 -6.022 10.264 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.773 -5.435 10.955 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.831 -6.197 8.777 1.00 0.00 C ATOM 0 H VAL A 260 -1.729 -7.031 10.055 1.00 0.00 H new ATOM 0 HA VAL A 260 0.880 -8.143 10.489 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.306 -5.348 10.393 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.011 -4.467 10.514 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.569 -5.309 12.018 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.619 -6.110 10.825 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.068 -5.229 8.336 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.678 -6.871 8.648 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.045 -6.617 8.282 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.556 -6.628 13.045 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.465 -6.466 14.520 1.00 0.00 C ATOM 4182 C LYS A 261 -0.276 -7.824 15.187 1.00 0.00 C ATOM 4183 O LYS A 261 0.627 -8.019 15.973 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.764 -5.842 15.024 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.454 -4.549 15.783 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.731 -4.020 16.442 1.00 0.00 C ATOM 4187 CE LYS A 261 -3.519 -3.182 15.433 1.00 0.00 C ATOM 4188 NZ LYS A 261 -4.979 -3.390 15.644 1.00 0.00 N ATOM 0 H LYS A 261 -1.375 -6.199 12.613 1.00 0.00 H new ATOM 0 HA LYS A 261 0.385 -5.828 14.762 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.428 -5.633 14.185 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.286 -6.542 15.676 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.692 -4.734 16.540 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -1.050 -3.802 15.099 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -3.341 -4.851 16.795 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -2.479 -3.416 17.314 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -3.271 -2.127 15.549 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -3.244 -3.464 14.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -5.514 -2.820 14.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -5.209 -4.396 15.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -5.235 -3.100 16.609 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.116 -8.767 14.884 1.00 0.00 N ATOM 4203 CA GLU A 262 -0.978 -10.109 15.516 1.00 0.00 C ATOM 4204 C GLU A 262 0.341 -10.751 15.081 1.00 0.00 C ATOM 4205 O GLU A 262 1.079 -11.282 15.885 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.146 -10.995 15.082 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.460 -10.382 15.572 1.00 0.00 C ATOM 4208 CD GLU A 262 -4.358 -11.482 16.141 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -4.464 -12.519 15.507 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -4.923 -11.268 17.200 1.00 0.00 O ATOM 0 H GLU A 262 -1.891 -8.671 14.228 1.00 0.00 H new ATOM 0 HA GLU A 262 -0.984 -10.002 16.601 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.160 -11.091 13.996 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -2.026 -11.999 15.490 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.260 -9.630 16.336 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -3.965 -9.875 14.750 1.00 0.00 H new ATOM 4217 N LEU A 263 0.639 -10.710 13.815 1.00 0.00 N ATOM 4218 CA LEU A 263 1.904 -11.322 13.326 1.00 0.00 C ATOM 4219 C LEU A 263 3.100 -10.665 14.020 1.00 0.00 C ATOM 4220 O LEU A 263 4.013 -11.328 14.470 1.00 0.00 O ATOM 4221 CB LEU A 263 2.026 -11.103 11.815 1.00 0.00 C ATOM 4222 CG LEU A 263 1.231 -12.174 11.067 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.219 -11.842 9.575 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.885 -13.543 11.276 1.00 0.00 C ATOM 0 H LEU A 263 0.060 -10.278 13.095 1.00 0.00 H new ATOM 0 HA LEU A 263 1.892 -12.389 13.548 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.655 -10.112 11.551 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.074 -11.141 11.517 1.00 0.00 H new ATOM 0 HG LEU A 263 0.210 -12.200 11.448 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.653 -12.603 9.037 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.753 -10.868 9.423 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.242 -11.818 9.199 1.00 0.00 H new ATOM 0 HD21 LEU A 263 1.316 -14.304 10.742 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.906 -13.520 10.896 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.899 -13.781 12.340 1.00 0.00 H new ATOM 4236 N ALA A 264 3.110 -9.362 14.089 1.00 0.00 N ATOM 4237 CA ALA A 264 4.252 -8.651 14.728 1.00 0.00 C ATOM 4238 C ALA A 264 4.245 -8.877 16.241 1.00 0.00 C ATOM 4239 O ALA A 264 5.287 -8.968 16.861 1.00 0.00 O ATOM 4240 CB ALA A 264 4.145 -7.152 14.436 1.00 0.00 C ATOM 0 H ALA A 264 2.372 -8.757 13.728 1.00 0.00 H new ATOM 0 HA ALA A 264 5.183 -9.043 14.319 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.980 -6.630 14.903 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.171 -6.988 13.359 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.207 -6.769 14.838 1.00 0.00 H new ATOM 4246 N LYS A 265 3.094 -8.978 16.853 1.00 0.00 N ATOM 4247 CA LYS A 265 3.068 -9.209 18.323 1.00 0.00 C ATOM 4248 C LYS A 265 3.336 -10.688 18.603 1.00 0.00 C ATOM 4249 O LYS A 265 3.837 -11.051 19.649 1.00 0.00 O ATOM 4250 CB LYS A 265 1.700 -8.820 18.894 1.00 0.00 C ATOM 4251 CG LYS A 265 1.534 -7.296 18.865 1.00 0.00 C ATOM 4252 CD LYS A 265 0.654 -6.854 20.038 1.00 0.00 C ATOM 4253 CE LYS A 265 -0.709 -7.545 19.948 1.00 0.00 C ATOM 4254 NZ LYS A 265 -1.112 -7.673 18.519 1.00 0.00 N ATOM 0 H LYS A 265 2.181 -8.911 16.402 1.00 0.00 H new ATOM 0 HA LYS A 265 3.835 -8.597 18.797 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.907 -9.292 18.314 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.607 -9.185 19.917 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.509 -6.812 18.926 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.083 -6.987 17.922 1.00 0.00 H new ATOM 0 HD2 LYS A 265 1.138 -7.104 20.982 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.526 -5.772 20.022 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -0.660 -8.530 20.412 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -1.456 -6.971 20.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -2.146 -7.767 18.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.809 -6.827 17.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.663 -8.515 18.106 1.00 0.00 H new ATOM 4268 N LYS A 266 3.006 -11.547 17.678 1.00 0.00 N ATOM 4269 CA LYS A 266 3.242 -13.000 17.895 1.00 0.00 C ATOM 4270 C LYS A 266 4.747 -13.285 17.943 1.00 0.00 C ATOM 4271 O LYS A 266 5.222 -14.008 18.796 1.00 0.00 O ATOM 4272 CB LYS A 266 2.618 -13.787 16.742 1.00 0.00 C ATOM 4273 CG LYS A 266 1.150 -14.082 17.060 1.00 0.00 C ATOM 4274 CD LYS A 266 0.555 -14.970 15.965 1.00 0.00 C ATOM 4275 CE LYS A 266 -0.380 -16.005 16.593 1.00 0.00 C ATOM 4276 NZ LYS A 266 -1.449 -15.308 17.365 1.00 0.00 N ATOM 0 H LYS A 266 2.583 -11.304 16.782 1.00 0.00 H new ATOM 0 HA LYS A 266 2.790 -13.300 18.840 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.693 -13.217 15.816 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.162 -14.719 16.587 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.070 -14.578 18.028 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.589 -13.150 17.131 1.00 0.00 H new ATOM 0 HD2 LYS A 266 0.008 -14.360 15.246 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.352 -15.471 15.416 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.825 -16.627 15.816 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.183 -16.668 17.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -2.225 -15.972 17.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -1.057 -14.958 18.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -1.812 -14.507 16.810 1.00 0.00 H new ATOM 4290 N GLN A 267 5.498 -12.739 17.025 1.00 0.00 N ATOM 4291 CA GLN A 267 6.968 -13.000 17.015 1.00 0.00 C ATOM 4292 C GLN A 267 7.699 -12.023 17.943 1.00 0.00 C ATOM 4293 O GLN A 267 8.909 -11.929 17.920 1.00 0.00 O ATOM 4294 CB GLN A 267 7.503 -12.840 15.591 1.00 0.00 C ATOM 4295 CG GLN A 267 8.579 -13.897 15.333 1.00 0.00 C ATOM 4296 CD GLN A 267 9.137 -13.725 13.920 1.00 0.00 C ATOM 4297 OE1 GLN A 267 9.108 -12.643 13.370 1.00 0.00 O ATOM 4298 NE2 GLN A 267 9.647 -14.756 13.304 1.00 0.00 N ATOM 0 H GLN A 267 5.160 -12.126 16.284 1.00 0.00 H new ATOM 0 HA GLN A 267 7.143 -14.016 17.369 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.692 -12.947 14.871 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.918 -11.841 15.456 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.380 -13.801 16.066 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.158 -14.896 15.450 1.00 0.00 H new ATOM 0 HE21 GLN A 267 9.672 -15.665 13.766 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.021 -14.653 12.361 1.00 0.00 H new ATOM 4307 N LYS A 268 6.985 -11.294 18.759 1.00 0.00 N ATOM 4308 CA LYS A 268 7.669 -10.334 19.675 1.00 0.00 C ATOM 4309 C LYS A 268 8.318 -11.098 20.832 1.00 0.00 C ATOM 4310 O LYS A 268 9.245 -10.624 21.457 1.00 0.00 O ATOM 4311 CB LYS A 268 6.652 -9.323 20.222 1.00 0.00 C ATOM 4312 CG LYS A 268 5.844 -9.947 21.365 1.00 0.00 C ATOM 4313 CD LYS A 268 6.474 -9.572 22.711 1.00 0.00 C ATOM 4314 CE LYS A 268 5.882 -8.248 23.202 1.00 0.00 C ATOM 4315 NZ LYS A 268 6.690 -7.736 24.345 1.00 0.00 N ATOM 0 H LYS A 268 5.968 -11.320 18.831 1.00 0.00 H new ATOM 0 HA LYS A 268 8.441 -9.798 19.123 1.00 0.00 H new ATOM 0 HB2 LYS A 268 7.170 -8.432 20.578 1.00 0.00 H new ATOM 0 HB3 LYS A 268 5.981 -9.004 19.425 1.00 0.00 H new ATOM 0 HG2 LYS A 268 4.812 -9.598 21.326 1.00 0.00 H new ATOM 0 HG3 LYS A 268 5.818 -11.031 21.255 1.00 0.00 H new ATOM 0 HD2 LYS A 268 6.289 -10.359 23.443 1.00 0.00 H new ATOM 0 HD3 LYS A 268 7.555 -9.482 22.606 1.00 0.00 H new ATOM 0 HE2 LYS A 268 5.874 -7.518 22.392 1.00 0.00 H new ATOM 0 HE3 LYS A 268 4.847 -8.392 23.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 6.288 -6.837 24.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 6.675 -8.430 25.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 7.671 -7.583 24.036 1.00 0.00 H new ATOM 4329 N LEU A 269 7.838 -12.277 21.124 1.00 0.00 N ATOM 4330 CA LEU A 269 8.431 -13.066 22.242 1.00 0.00 C ATOM 4331 C LEU A 269 9.775 -13.652 21.799 1.00 0.00 C ATOM 4332 O LEU A 269 10.772 -13.524 22.482 1.00 0.00 O ATOM 4333 CB LEU A 269 7.480 -14.199 22.631 1.00 0.00 C ATOM 4334 CG LEU A 269 6.492 -13.696 23.687 1.00 0.00 C ATOM 4335 CD1 LEU A 269 5.189 -14.493 23.588 1.00 0.00 C ATOM 4336 CD2 LEU A 269 7.096 -13.882 25.081 1.00 0.00 C ATOM 0 H LEU A 269 7.062 -12.727 20.638 1.00 0.00 H new ATOM 0 HA LEU A 269 8.587 -12.415 23.102 1.00 0.00 H new ATOM 0 HB2 LEU A 269 6.941 -14.553 21.752 1.00 0.00 H new ATOM 0 HB3 LEU A 269 8.046 -15.045 23.021 1.00 0.00 H new ATOM 0 HG LEU A 269 6.287 -12.639 23.517 1.00 0.00 H new ATOM 0 HD11 LEU A 269 4.486 -14.135 24.340 1.00 0.00 H new ATOM 0 HD12 LEU A 269 4.757 -14.363 22.596 1.00 0.00 H new ATOM 0 HD13 LEU A 269 5.395 -15.550 23.758 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.393 -13.524 25.833 1.00 0.00 H new ATOM 0 HD22 LEU A 269 7.301 -14.939 25.250 1.00 0.00 H new ATOM 0 HD23 LEU A 269 8.024 -13.316 25.154 1.00 0.00 H new ATOM 4348 N THR A 270 9.812 -14.292 20.662 1.00 0.00 N ATOM 4349 CA THR A 270 11.094 -14.881 20.180 1.00 0.00 C ATOM 4350 C THR A 270 11.795 -13.886 19.252 1.00 0.00 C ATOM 4351 O THR A 270 11.175 -13.268 18.409 1.00 0.00 O ATOM 4352 CB THR A 270 10.810 -16.177 19.416 1.00 0.00 C ATOM 4353 OG1 THR A 270 10.373 -15.864 18.101 1.00 0.00 O ATOM 4354 CG2 THR A 270 9.726 -16.974 20.142 1.00 0.00 C ATOM 0 H THR A 270 9.011 -14.432 20.046 1.00 0.00 H new ATOM 0 HA THR A 270 11.736 -15.098 21.034 1.00 0.00 H new ATOM 0 HB THR A 270 11.720 -16.774 19.363 1.00 0.00 H new ATOM 0 HG1 THR A 270 10.193 -16.693 17.610 1.00 0.00 H new ATOM 0 HG21 THR A 270 9.525 -17.896 19.596 1.00 0.00 H new ATOM 0 HG22 THR A 270 10.065 -17.215 21.150 1.00 0.00 H new ATOM 0 HG23 THR A 270 8.814 -16.380 20.198 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.041 2.344 -2.114 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.443 3.180 -2.728 1.00 0.00 C HETATM 4365 C4G TUX A 320 -10.994 1.858 -3.235 1.00 0.00 C HETATM 4366 C5G TUX A 320 -10.680 0.730 -2.259 1.00 0.00 C HETATM 4367 C2G TUX A 320 -8.965 3.056 -2.405 1.00 0.00 C HETATM 4368 C1G TUX A 320 -8.718 1.885 -1.455 1.00 0.00 C HETATM 4369 O5G TUX A 320 -9.266 0.657 -1.982 1.00 0.00 O HETATM 4370 O3G TUX A 320 -10.662 4.218 -3.701 1.00 0.00 O HETATM 4371 O1A TUX A 320 -11.761 5.520 -2.151 1.00 0.00 O HETATM 4372 C1A TUX A 320 -10.993 5.480 -3.091 1.00 0.00 C HETATM 4373 C2A TUX A 320 -10.389 6.768 -3.632 1.00 0.00 C HETATM 4374 C3A TUX A 320 -11.478 7.835 -3.737 1.00 0.00 C HETATM 4375 C4A TUX A 320 -10.938 9.226 -3.411 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.268 10.215 -4.522 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.719 10.681 -4.434 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.443 10.451 -5.761 1.00 0.00 C HETATM 4379 C8A TUX A 320 -13.044 11.505 -6.791 1.00 0.00 C HETATM 4380 C9A TUX A 320 -14.077 11.565 -7.913 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.610 12.485 -9.036 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.802 12.985 -9.847 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.696 11.819 -10.263 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.776 12.289 -11.236 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.600 11.103 -11.731 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.472 4.372 -1.804 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.017 4.249 -1.385 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.709 3.564 -0.429 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.124 4.917 -2.061 1.00 0.00 N HETATM 4390 OXH TUX A 320 -4.757 4.943 -1.613 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.400 1.961 -3.407 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.100 -0.622 -2.797 1.00 0.00 C HETATM 4393 O6G TUX A 320 -9.993 -1.326 -3.340 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -8.581 5.175 -2.532 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -9.084 4.638 -0.942 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -4.667 4.395 -0.806 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -10.237 -1.695 -4.215 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -12.664 1.495 -4.227 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -6.394 5.420 -2.906 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -16.948 10.394 -12.241 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.077 10.612 -10.883 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.365 11.455 -12.423 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -16.315 12.798 -12.082 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -17.427 13.012 -10.745 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -15.093 11.040 -10.729 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.161 11.378 -9.381 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -14.450 13.514 -10.732 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -15.377 13.698 -9.257 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -13.066 13.332 -8.618 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.918 11.951 -9.687 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -15.028 11.921 -7.518 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -14.250 10.563 -8.307 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.961 12.480 -6.311 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -12.063 11.268 -7.203 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.521 10.483 -5.602 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.206 9.457 -6.141 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -11.551 -1.210 -1.998 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -11.862 -0.490 -3.565 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.231 10.142 -3.637 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.751 11.739 -4.175 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.091 9.749 -5.491 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.602 11.076 -4.456 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -11.365 9.574 -2.471 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -9.858 9.177 -3.272 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -12.293 7.592 -3.055 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -11.894 7.833 -4.745 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -9.590 7.112 -2.975 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -9.943 6.590 -4.611 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -7.647 1.767 -1.291 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.167 2.100 -0.485 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.240 0.959 -1.353 1.00 0.00 H new HETATM 0 H4G TUX A 320 -10.522 1.631 -4.191 1.00 0.00 H new HETATM 0 H3G TUX A 320 -10.971 3.445 -1.812 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.407 2.855 -3.319 1.00 0.00 H new