USER MOD reduce.3.24.130724 H: found=0, std=0, add=2149, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 2141 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 56 THR OG1 : rot 44:sc= 0.747 USER MOD Set 1.2: A 254 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 60 THR OG1 : rot 66:sc= 0.489 USER MOD Set 2.2: A 253 HIS : no HE2:sc= -2.02! C(o=-1.5!,f=-12!) USER MOD Set 3.1: A 74 HIS : no HD1:sc= -0.415 X(o=-3.7,f=-3.4) USER MOD Set 3.2: A 226 HIS : no HE2:sc= -3.29! C(o=-3.7!,f=-11!) USER MOD Set 4.1: A 202 ASN : amide:sc= -2.71! C(o=-3.7!,f=-15!) USER MOD Set 4.2: A 203 THR OG1 : rot 26:sc= -1! USER MOD Set 5.1: A 150 THR OG1 : rot 180:sc= -0.371 USER MOD Set 5.2: A 165 THR OG1 : rot -69:sc= 0.0277 USER MOD Set 6.1: A 140 LYS NZ :NH3+ 146:sc= -2.91! (180deg=-0.256) USER MOD Set 6.2: A 245 LYS NZ :NH3+ -172:sc= -2.19 (180deg=-0.112) USER MOD Set 7.1: A 85 THR OG1 : rot 78:sc= 0.502 USER MOD Set 7.2: A 86 ASN : amide:sc= -16.7! C(o=-16!,f=-6.7!) USER MOD Set 8.1: A 59 SER OG : rot -86:sc= -0.851 USER MOD Set 8.2: A 71 THR OG1 : rot 147:sc= 1.12 USER MOD Set 9.1: A 41 LYS NZ :NH3+ -156:sc= -0.246 (180deg=-1.87!) USER MOD Set 9.2: A 67 GLN : amide:sc= -0.12 K(o=-0.37,f=-21!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 81:sc= 0.353 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 19 HIS : no HD1:sc= -1.11! C(o=-1.1!,f=-16!) USER MOD Single : A 20 THR OG1 : rot -77:sc= -0.801 USER MOD Single : A 23 TYR OH : rot -144:sc= -2.93! USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -143:sc= -0.0899 (180deg=-0.749) USER MOD Single : A 29 HIS : no HE2:sc= -4.13! C(o=-4.1!,f=-8.6!) USER MOD Single : A 32 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.206) USER MOD Single : A 35 THR OG1 : rot 50:sc= 0.26 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -1.97 K(o=-2,f=-7.4!) USER MOD Single : A 55 HIS : no HD1:sc= -0.285 K(o=-0.28,f=-2.4!) USER MOD Single : A 57 ASN : amide:sc= -0.0791 K(o=-0.079,f=-1.8!) USER MOD Single : A 58 HIS : no HD1:sc= -0.208 X(o=-0.21,f=-0.066) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 164:sc= 0.0898 (180deg=-0.55) USER MOD Single : A 77 SER OG : rot -144:sc= -0.285! USER MOD Single : A 80 HIS : no HE2:sc= 1.45 K(o=1.5,f=-7.2!) USER MOD Single : A 88 THR OG1 : rot -162:sc= -3.38! USER MOD Single : A 94 ASN : amide:sc= -0.0762 X(o=-0.076,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= -0.715 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 158:sc= -0.0207 (180deg=-0.79) USER MOD Single : A 113 ASN : amide:sc= -0.463 K(o=-0.46,f=-5.1!) USER MOD Single : A 116 ASN : amide:sc= -0.314 K(o=-0.31,f=-3.8!) USER MOD Single : A 117 GLN : amide:sc= -1.59 X(o=-1.6,f=-1.3) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot 165:sc= 0.649 USER MOD Single : A 144 SER OG : rot -150:sc= -0.0331 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -171:sc= -0.898 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -0.19 K(o=-0.19,f=-9.8!) USER MOD Single : A 162 GLN : amide:sc= -0.883 K(o=-0.88,f=-1.9!) USER MOD Single : A 163 LYS NZ :NH3+ -117:sc= -0.531 (180deg=-2.22!) USER MOD Single : A 170 ASN : amide:sc=-0.00566 K(o=-0.0057,f=-1.6) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0216 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+ -159:sc= -1.42 (180deg=-2.56!) USER MOD Single : A 199 SER OG : rot 180:sc= 0.766 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 160:sc= -1.95! (180deg=-2.51!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 87:sc= 0.421 USER MOD Single : A 213 ASN : amide:sc= -2.1! C(o=-2.1!,f=-5.6!) USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.754! C(o=-0.75!,f=-13!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 TYR OH : rot -158:sc= 0.81 USER MOD Single : A 240 SER OG : rot 46:sc= 0.454 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 26:sc= 1.23 USER MOD Single : A 248 SER OG : rot -140:sc= -0.934 USER MOD Single : A 256 ASN : amide:sc= -3.6! C(o=-3.6!,f=-10!) USER MOD Single : A 258 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0037) USER MOD Single : A 261 LYS NZ :NH3+ 154:sc= -5.02! (180deg=-7.85!) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 8 N LEU A 3 19.014 -7.936 -8.351 1.00 0.00 N ATOM 9 CA LEU A 3 20.115 -7.081 -7.828 1.00 0.00 C ATOM 10 C LEU A 3 19.531 -5.788 -7.252 1.00 0.00 C ATOM 11 O LEU A 3 18.460 -5.357 -7.632 1.00 0.00 O ATOM 12 CB LEU A 3 21.081 -6.738 -8.964 1.00 0.00 C ATOM 13 CG LEU A 3 21.599 -8.026 -9.606 1.00 0.00 C ATOM 14 CD1 LEU A 3 21.968 -7.757 -11.066 1.00 0.00 C ATOM 15 CD2 LEU A 3 22.838 -8.507 -8.849 1.00 0.00 C ATOM 0 HA LEU A 3 20.649 -7.620 -7.045 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.576 -6.125 -9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.915 -6.150 -8.580 1.00 0.00 H new ATOM 0 HG LEU A 3 20.824 -8.791 -9.563 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.337 -8.675 -11.523 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.087 -7.412 -11.606 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.744 -6.992 -11.110 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.209 -9.425 -9.305 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.612 -7.741 -8.894 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.577 -8.698 -7.808 1.00 0.00 H new ATOM 27 N GLU A 4 20.231 -5.162 -6.345 1.00 0.00 N ATOM 28 CA GLU A 4 19.720 -3.894 -5.753 1.00 0.00 C ATOM 29 C GLU A 4 19.444 -2.896 -6.872 1.00 0.00 C ATOM 30 O GLU A 4 20.236 -2.737 -7.781 1.00 0.00 O ATOM 31 CB GLU A 4 20.764 -3.319 -4.792 1.00 0.00 C ATOM 32 CG GLU A 4 20.756 -4.129 -3.493 1.00 0.00 C ATOM 33 CD GLU A 4 21.589 -3.406 -2.434 1.00 0.00 C ATOM 34 OE1 GLU A 4 21.990 -2.283 -2.689 1.00 0.00 O ATOM 35 OE2 GLU A 4 21.813 -3.988 -1.385 1.00 0.00 O ATOM 0 H GLU A 4 21.134 -5.474 -5.989 1.00 0.00 H new ATOM 0 HA GLU A 4 18.799 -4.089 -5.203 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.753 -3.352 -5.249 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.545 -2.272 -4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.733 -4.259 -3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.161 -5.125 -3.671 1.00 0.00 H new ATOM 42 N LYS A 5 18.321 -2.231 -6.819 1.00 0.00 N ATOM 43 CA LYS A 5 17.985 -1.250 -7.887 1.00 0.00 C ATOM 44 C LYS A 5 17.803 0.136 -7.276 1.00 0.00 C ATOM 45 O LYS A 5 17.262 0.295 -6.197 1.00 0.00 O ATOM 46 CB LYS A 5 16.686 -1.678 -8.580 1.00 0.00 C ATOM 47 CG LYS A 5 16.871 -1.716 -10.103 1.00 0.00 C ATOM 48 CD LYS A 5 15.784 -2.590 -10.737 1.00 0.00 C ATOM 49 CE LYS A 5 15.947 -4.039 -10.271 1.00 0.00 C ATOM 50 NZ LYS A 5 15.720 -4.958 -11.421 1.00 0.00 N ATOM 0 H LYS A 5 17.623 -2.326 -6.082 1.00 0.00 H new ATOM 0 HA LYS A 5 18.795 -1.218 -8.615 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.383 -2.662 -8.221 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.885 -0.984 -8.323 1.00 0.00 H new ATOM 0 HG2 LYS A 5 16.821 -0.706 -10.510 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.857 -2.111 -10.349 1.00 0.00 H new ATOM 0 HD2 LYS A 5 14.798 -2.218 -10.460 1.00 0.00 H new ATOM 0 HD3 LYS A 5 15.851 -2.538 -11.824 1.00 0.00 H new ATOM 0 HE2 LYS A 5 16.946 -4.191 -9.862 1.00 0.00 H new ATOM 0 HE3 LYS A 5 15.239 -4.257 -9.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 15.831 -5.943 -11.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 14.758 -4.819 -11.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.412 -4.755 -12.170 1.00 0.00 H new ATOM 64 N THR A 6 18.239 1.138 -7.979 1.00 0.00 N ATOM 65 CA THR A 6 18.096 2.534 -7.490 1.00 0.00 C ATOM 66 C THR A 6 17.708 3.410 -8.676 1.00 0.00 C ATOM 67 O THR A 6 17.402 2.908 -9.741 1.00 0.00 O ATOM 68 CB THR A 6 19.425 3.019 -6.902 1.00 0.00 C ATOM 69 OG1 THR A 6 19.278 4.355 -6.440 1.00 0.00 O ATOM 70 CG2 THR A 6 20.511 2.964 -7.978 1.00 0.00 C ATOM 0 H THR A 6 18.696 1.048 -8.887 1.00 0.00 H new ATOM 0 HA THR A 6 17.334 2.586 -6.713 1.00 0.00 H new ATOM 0 HB THR A 6 19.710 2.377 -6.069 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.854 4.351 -5.556 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.456 3.309 -7.559 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.623 1.938 -8.330 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.229 3.605 -8.813 1.00 0.00 H new ATOM 78 N VAL A 7 17.715 4.704 -8.520 1.00 0.00 N ATOM 79 CA VAL A 7 17.339 5.575 -9.669 1.00 0.00 C ATOM 80 C VAL A 7 18.605 6.122 -10.324 1.00 0.00 C ATOM 81 O VAL A 7 19.543 6.518 -9.658 1.00 0.00 O ATOM 82 CB VAL A 7 16.465 6.732 -9.183 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.188 6.178 -8.551 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.231 7.550 -8.142 1.00 0.00 C ATOM 0 H VAL A 7 17.961 5.192 -7.659 1.00 0.00 H new ATOM 0 HA VAL A 7 16.776 4.990 -10.397 1.00 0.00 H new ATOM 0 HB VAL A 7 16.207 7.369 -10.029 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.566 7.003 -8.205 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.639 5.595 -9.291 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.447 5.540 -7.706 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.607 8.374 -7.796 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.490 6.912 -7.297 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.142 7.947 -8.590 1.00 0.00 H new ATOM 94 N LYS A 8 18.645 6.139 -11.629 1.00 0.00 N ATOM 95 CA LYS A 8 19.856 6.651 -12.330 1.00 0.00 C ATOM 96 C LYS A 8 20.036 8.143 -12.035 1.00 0.00 C ATOM 97 O LYS A 8 21.112 8.687 -12.189 1.00 0.00 O ATOM 98 CB LYS A 8 19.705 6.438 -13.839 1.00 0.00 C ATOM 99 CG LYS A 8 18.610 7.356 -14.386 1.00 0.00 C ATOM 100 CD LYS A 8 18.119 6.817 -15.732 1.00 0.00 C ATOM 101 CE LYS A 8 19.252 6.886 -16.757 1.00 0.00 C ATOM 102 NZ LYS A 8 18.676 7.003 -18.127 1.00 0.00 N ATOM 0 H LYS A 8 17.892 5.821 -12.239 1.00 0.00 H new ATOM 0 HA LYS A 8 20.732 6.109 -11.974 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.650 6.645 -14.341 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.456 5.397 -14.045 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.781 7.412 -13.680 1.00 0.00 H new ATOM 0 HG3 LYS A 8 18.995 8.368 -14.506 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.778 5.788 -15.620 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.265 7.399 -16.079 1.00 0.00 H new ATOM 0 HE2 LYS A 8 19.895 7.741 -16.547 1.00 0.00 H new ATOM 0 HE3 LYS A 8 19.874 5.994 -16.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.446 7.050 -18.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.080 6.174 -18.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.100 7.867 -18.189 1.00 0.00 H new ATOM 116 N GLU A 9 18.998 8.810 -11.613 1.00 0.00 N ATOM 117 CA GLU A 9 19.125 10.265 -11.311 1.00 0.00 C ATOM 118 C GLU A 9 18.042 10.681 -10.314 1.00 0.00 C ATOM 119 O GLU A 9 17.020 10.037 -10.186 1.00 0.00 O ATOM 120 CB GLU A 9 18.962 11.066 -12.604 1.00 0.00 C ATOM 121 CG GLU A 9 17.566 10.824 -13.181 1.00 0.00 C ATOM 122 CD GLU A 9 17.521 11.296 -14.635 1.00 0.00 C ATOM 123 OE1 GLU A 9 18.568 11.333 -15.259 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.438 11.614 -15.102 1.00 0.00 O ATOM 0 H GLU A 9 18.070 8.413 -11.464 1.00 0.00 H new ATOM 0 HA GLU A 9 20.106 10.461 -10.879 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.107 12.128 -12.407 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.722 10.769 -13.327 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.317 9.764 -13.125 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.821 11.358 -12.592 1.00 0.00 H new ATOM 131 N LYS A 10 18.258 11.756 -9.603 1.00 0.00 N ATOM 132 CA LYS A 10 17.242 12.209 -8.613 1.00 0.00 C ATOM 133 C LYS A 10 15.946 12.581 -9.334 1.00 0.00 C ATOM 134 O LYS A 10 15.957 13.175 -10.393 1.00 0.00 O ATOM 135 CB LYS A 10 17.773 13.423 -7.842 1.00 0.00 C ATOM 136 CG LYS A 10 18.211 14.513 -8.821 1.00 0.00 C ATOM 137 CD LYS A 10 17.581 15.847 -8.411 1.00 0.00 C ATOM 138 CE LYS A 10 17.985 16.936 -9.406 1.00 0.00 C ATOM 139 NZ LYS A 10 16.837 17.235 -10.306 1.00 0.00 N ATOM 0 H LYS A 10 19.093 12.338 -9.666 1.00 0.00 H new ATOM 0 HA LYS A 10 17.041 11.399 -7.911 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.000 13.809 -7.177 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.614 13.127 -7.215 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.298 14.598 -8.826 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.907 14.251 -9.834 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.495 15.753 -8.381 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.906 16.120 -7.407 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.287 17.837 -8.873 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.844 16.609 -9.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.110 17.975 -10.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.569 16.374 -10.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.029 17.565 -9.740 1.00 0.00 H new ATOM 153 N LEU A 11 14.828 12.237 -8.754 1.00 0.00 N ATOM 154 CA LEU A 11 13.518 12.567 -9.380 1.00 0.00 C ATOM 155 C LEU A 11 12.736 13.471 -8.429 1.00 0.00 C ATOM 156 O LEU A 11 12.978 13.478 -7.238 1.00 0.00 O ATOM 157 CB LEU A 11 12.722 11.281 -9.622 1.00 0.00 C ATOM 158 CG LEU A 11 13.471 10.388 -10.612 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.728 9.058 -10.760 1.00 0.00 C ATOM 160 CD2 LEU A 11 13.544 11.081 -11.975 1.00 0.00 C ATOM 0 H LEU A 11 14.767 11.738 -7.867 1.00 0.00 H new ATOM 0 HA LEU A 11 13.681 13.072 -10.332 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.573 10.752 -8.681 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.733 11.522 -10.012 1.00 0.00 H new ATOM 0 HG LEU A 11 14.480 10.206 -10.242 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.261 8.420 -11.465 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.674 8.562 -9.791 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.719 9.244 -11.129 1.00 0.00 H new ATOM 0 HD21 LEU A 11 14.078 10.443 -12.679 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.535 11.264 -12.345 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.071 12.030 -11.873 1.00 0.00 H new ATOM 172 N SER A 12 11.804 14.230 -8.938 1.00 0.00 N ATOM 173 CA SER A 12 11.014 15.128 -8.049 1.00 0.00 C ATOM 174 C SER A 12 9.519 14.899 -8.272 1.00 0.00 C ATOM 175 O SER A 12 9.059 14.735 -9.384 1.00 0.00 O ATOM 176 CB SER A 12 11.356 16.589 -8.348 1.00 0.00 C ATOM 177 OG SER A 12 10.671 17.001 -9.524 1.00 0.00 O ATOM 0 H SER A 12 11.556 14.267 -9.927 1.00 0.00 H new ATOM 0 HA SER A 12 11.262 14.904 -7.012 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.070 17.221 -7.507 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.432 16.703 -8.481 1.00 0.00 H new ATOM 0 HG SER A 12 10.887 17.937 -9.717 1.00 0.00 H new ATOM 183 N PHE A 13 8.760 14.908 -7.213 1.00 0.00 N ATOM 184 CA PHE A 13 7.288 14.717 -7.335 1.00 0.00 C ATOM 185 C PHE A 13 6.605 15.710 -6.391 1.00 0.00 C ATOM 186 O PHE A 13 7.138 16.052 -5.356 1.00 0.00 O ATOM 187 CB PHE A 13 6.906 13.284 -6.940 1.00 0.00 C ATOM 188 CG PHE A 13 7.516 12.293 -7.899 1.00 0.00 C ATOM 189 CD1 PHE A 13 6.814 11.898 -9.043 1.00 0.00 C ATOM 190 CD2 PHE A 13 8.777 11.751 -7.628 1.00 0.00 C ATOM 191 CE1 PHE A 13 7.377 10.961 -9.919 1.00 0.00 C ATOM 192 CE2 PHE A 13 9.338 10.812 -8.501 1.00 0.00 C ATOM 193 CZ PHE A 13 8.638 10.417 -9.646 1.00 0.00 C ATOM 0 H PHE A 13 9.099 15.041 -6.260 1.00 0.00 H new ATOM 0 HA PHE A 13 6.972 14.886 -8.364 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.248 13.076 -5.926 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.821 13.178 -6.938 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.840 12.315 -9.250 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.318 12.057 -6.745 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.838 10.658 -10.805 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.311 10.393 -8.291 1.00 0.00 H new ATOM 0 HZ PHE A 13 9.070 9.692 -10.320 1.00 0.00 H new ATOM 203 N GLU A 14 5.445 16.195 -6.735 1.00 0.00 N ATOM 204 CA GLU A 14 4.765 17.180 -5.846 1.00 0.00 C ATOM 205 C GLU A 14 3.260 17.175 -6.106 1.00 0.00 C ATOM 206 O GLU A 14 2.805 16.881 -7.193 1.00 0.00 O ATOM 207 CB GLU A 14 5.319 18.579 -6.125 1.00 0.00 C ATOM 208 CG GLU A 14 4.574 19.193 -7.313 1.00 0.00 C ATOM 209 CD GLU A 14 5.416 20.317 -7.921 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.550 20.051 -8.285 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.911 21.423 -8.016 1.00 0.00 O ATOM 0 H GLU A 14 4.940 15.954 -7.588 1.00 0.00 H new ATOM 0 HA GLU A 14 4.948 16.906 -4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.204 19.210 -5.244 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.386 18.523 -6.340 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.373 18.429 -8.064 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.609 19.582 -6.988 1.00 0.00 H new ATOM 218 N GLY A 15 2.485 17.510 -5.110 1.00 0.00 N ATOM 219 CA GLY A 15 1.006 17.536 -5.285 1.00 0.00 C ATOM 220 C GLY A 15 0.335 17.616 -3.915 1.00 0.00 C ATOM 221 O GLY A 15 0.986 17.583 -2.889 1.00 0.00 O ATOM 0 H GLY A 15 2.815 17.768 -4.180 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.716 18.391 -5.895 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.675 16.641 -5.813 1.00 0.00 H new ATOM 225 N VAL A 16 -0.963 17.735 -3.888 1.00 0.00 N ATOM 226 CA VAL A 16 -1.677 17.831 -2.585 1.00 0.00 C ATOM 227 C VAL A 16 -1.887 16.434 -1.992 1.00 0.00 C ATOM 228 O VAL A 16 -1.975 15.451 -2.703 1.00 0.00 O ATOM 229 CB VAL A 16 -3.037 18.495 -2.800 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.055 17.443 -3.246 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.504 19.130 -1.489 1.00 0.00 C ATOM 0 H VAL A 16 -1.561 17.770 -4.714 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.077 18.425 -1.896 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.949 19.263 -3.568 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.025 17.917 -3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.722 16.987 -4.179 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.144 16.674 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.474 19.604 -1.640 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.592 18.360 -0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.780 19.879 -1.169 1.00 0.00 H new ATOM 241 N GLY A 17 -1.982 16.342 -0.693 1.00 0.00 N ATOM 242 CA GLY A 17 -2.203 15.014 -0.052 1.00 0.00 C ATOM 243 C GLY A 17 -3.708 14.756 0.038 1.00 0.00 C ATOM 244 O GLY A 17 -4.483 15.649 0.315 1.00 0.00 O ATOM 0 H GLY A 17 -1.916 17.129 -0.048 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.719 14.229 -0.633 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.757 14.996 0.942 1.00 0.00 H new ATOM 248 N ILE A 18 -4.134 13.548 -0.208 1.00 0.00 N ATOM 249 CA ILE A 18 -5.594 13.255 -0.151 1.00 0.00 C ATOM 250 C ILE A 18 -6.143 13.569 1.240 1.00 0.00 C ATOM 251 O ILE A 18 -7.244 14.059 1.376 1.00 0.00 O ATOM 252 CB ILE A 18 -5.848 11.778 -0.475 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.355 11.541 -0.621 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.308 10.896 0.655 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.600 10.317 -1.504 1.00 0.00 C ATOM 0 H ILE A 18 -3.538 12.755 -0.445 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.100 13.880 -0.887 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.341 11.524 -1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.806 11.390 0.360 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.830 12.419 -1.059 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.492 9.848 0.418 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.236 11.061 0.764 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.811 11.151 1.588 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.672 10.151 -1.606 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.164 10.485 -2.489 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.139 9.441 -1.048 1.00 0.00 H new ATOM 267 N HIS A 19 -5.411 13.275 2.281 1.00 0.00 N ATOM 268 CA HIS A 19 -5.939 13.548 3.647 1.00 0.00 C ATOM 269 C HIS A 19 -5.586 14.968 4.091 1.00 0.00 C ATOM 270 O HIS A 19 -6.429 15.706 4.566 1.00 0.00 O ATOM 271 CB HIS A 19 -5.318 12.562 4.637 1.00 0.00 C ATOM 272 CG HIS A 19 -5.998 11.225 4.524 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.377 11.098 4.504 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.504 9.946 4.449 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.666 9.788 4.425 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.560 9.045 4.386 1.00 0.00 N ATOM 0 H HIS A 19 -4.479 12.862 2.245 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.023 13.438 3.624 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.252 12.455 4.437 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.415 12.944 5.653 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.457 9.681 4.440 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.669 9.387 4.397 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.501 8.029 4.323 1.00 0.00 H new ATOM 284 N THR A 20 -4.343 15.341 3.970 1.00 0.00 N ATOM 285 CA THR A 20 -3.915 16.698 4.417 1.00 0.00 C ATOM 286 C THR A 20 -4.468 17.787 3.495 1.00 0.00 C ATOM 287 O THR A 20 -4.586 18.930 3.890 1.00 0.00 O ATOM 288 CB THR A 20 -2.389 16.771 4.415 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.887 16.076 3.282 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.843 16.132 5.693 1.00 0.00 C ATOM 0 H THR A 20 -3.600 14.762 3.579 1.00 0.00 H new ATOM 0 HA THR A 20 -4.305 16.865 5.421 1.00 0.00 H new ATOM 0 HB THR A 20 -2.074 17.814 4.372 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.931 15.111 3.445 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.754 16.185 5.690 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.230 16.666 6.561 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.155 15.089 5.740 1.00 0.00 H new ATOM 298 N GLY A 21 -4.803 17.468 2.277 1.00 0.00 N ATOM 299 CA GLY A 21 -5.335 18.526 1.371 1.00 0.00 C ATOM 300 C GLY A 21 -4.320 19.668 1.283 1.00 0.00 C ATOM 301 O GLY A 21 -4.608 20.731 0.768 1.00 0.00 O ATOM 0 H GLY A 21 -4.734 16.534 1.872 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.523 18.113 0.380 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.288 18.898 1.747 1.00 0.00 H new ATOM 305 N GLU A 22 -3.133 19.457 1.787 1.00 0.00 N ATOM 306 CA GLU A 22 -2.097 20.528 1.740 1.00 0.00 C ATOM 307 C GLU A 22 -1.079 20.211 0.642 1.00 0.00 C ATOM 308 O GLU A 22 -0.900 19.073 0.260 1.00 0.00 O ATOM 309 CB GLU A 22 -1.386 20.606 3.092 1.00 0.00 C ATOM 310 CG GLU A 22 -2.372 21.092 4.156 1.00 0.00 C ATOM 311 CD GLU A 22 -1.850 22.387 4.782 1.00 0.00 C ATOM 312 OE1 GLU A 22 -0.677 22.431 5.114 1.00 0.00 O ATOM 313 OE2 GLU A 22 -2.632 23.313 4.919 1.00 0.00 O ATOM 0 H GLU A 22 -2.836 18.587 2.230 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.573 21.484 1.523 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.992 19.627 3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.536 21.286 3.030 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.352 21.261 3.709 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.499 20.330 4.925 1.00 0.00 H new ATOM 320 N TYR A 23 -0.407 21.212 0.137 1.00 0.00 N ATOM 321 CA TYR A 23 0.602 20.973 -0.936 1.00 0.00 C ATOM 322 C TYR A 23 1.860 20.347 -0.332 1.00 0.00 C ATOM 323 O TYR A 23 2.333 20.764 0.706 1.00 0.00 O ATOM 324 CB TYR A 23 0.964 22.306 -1.595 1.00 0.00 C ATOM 325 CG TYR A 23 1.988 22.076 -2.679 1.00 0.00 C ATOM 326 CD1 TYR A 23 3.341 21.931 -2.346 1.00 0.00 C ATOM 327 CD2 TYR A 23 1.586 22.011 -4.019 1.00 0.00 C ATOM 328 CE1 TYR A 23 4.291 21.720 -3.352 1.00 0.00 C ATOM 329 CE2 TYR A 23 2.537 21.800 -5.026 1.00 0.00 C ATOM 330 CZ TYR A 23 3.889 21.654 -4.692 1.00 0.00 C ATOM 331 OH TYR A 23 4.827 21.448 -5.683 1.00 0.00 O ATOM 0 H TYR A 23 -0.514 22.186 0.422 1.00 0.00 H new ATOM 0 HA TYR A 23 0.185 20.295 -1.681 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.072 22.768 -2.017 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.359 22.996 -0.849 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.651 21.982 -1.313 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.543 22.124 -4.276 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.334 21.608 -3.095 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.227 21.750 -6.059 1.00 0.00 H new ATOM 0 HH TYR A 23 4.576 21.957 -6.482 1.00 0.00 H new ATOM 341 N SER A 24 2.408 19.350 -0.973 1.00 0.00 N ATOM 342 CA SER A 24 3.636 18.704 -0.429 1.00 0.00 C ATOM 343 C SER A 24 4.586 18.356 -1.579 1.00 0.00 C ATOM 344 O SER A 24 4.159 17.982 -2.655 1.00 0.00 O ATOM 345 CB SER A 24 3.245 17.424 0.312 1.00 0.00 C ATOM 346 OG SER A 24 2.372 17.751 1.385 1.00 0.00 O ATOM 0 H SER A 24 2.059 18.956 -1.847 1.00 0.00 H new ATOM 0 HA SER A 24 4.135 19.389 0.257 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.756 16.729 -0.371 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.136 16.924 0.692 1.00 0.00 H new ATOM 0 HG SER A 24 2.118 16.933 1.861 1.00 0.00 H new ATOM 352 N LYS A 25 5.871 18.483 -1.365 1.00 0.00 N ATOM 353 CA LYS A 25 6.844 18.162 -2.448 1.00 0.00 C ATOM 354 C LYS A 25 7.609 16.882 -2.102 1.00 0.00 C ATOM 355 O LYS A 25 7.699 16.486 -0.957 1.00 0.00 O ATOM 356 CB LYS A 25 7.843 19.305 -2.603 1.00 0.00 C ATOM 357 CG LYS A 25 8.338 19.345 -4.051 1.00 0.00 C ATOM 358 CD LYS A 25 9.665 20.104 -4.134 1.00 0.00 C ATOM 359 CE LYS A 25 9.541 21.219 -5.167 1.00 0.00 C ATOM 360 NZ LYS A 25 9.142 20.637 -6.481 1.00 0.00 N ATOM 0 H LYS A 25 6.286 18.795 -0.487 1.00 0.00 H new ATOM 0 HA LYS A 25 6.295 18.022 -3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.374 20.253 -2.340 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.683 19.165 -1.922 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.467 18.330 -4.427 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.594 19.828 -4.684 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.921 20.521 -3.160 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.470 19.423 -4.411 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.801 21.950 -4.841 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.490 21.747 -5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.624 21.148 -7.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.411 19.633 -6.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 8.113 20.724 -6.601 1.00 0.00 H new ATOM 374 N LEU A 26 8.170 16.244 -3.093 1.00 0.00 N ATOM 375 CA LEU A 26 8.947 14.993 -2.851 1.00 0.00 C ATOM 376 C LEU A 26 10.216 15.008 -3.704 1.00 0.00 C ATOM 377 O LEU A 26 10.216 15.487 -4.821 1.00 0.00 O ATOM 378 CB LEU A 26 8.112 13.781 -3.266 1.00 0.00 C ATOM 379 CG LEU A 26 7.334 13.209 -2.084 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.312 12.205 -2.613 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.286 12.475 -1.140 1.00 0.00 C ATOM 0 H LEU A 26 8.123 16.538 -4.069 1.00 0.00 H new ATOM 0 HA LEU A 26 9.200 14.934 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.418 14.069 -4.055 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.765 13.012 -3.680 1.00 0.00 H new ATOM 0 HG LEU A 26 6.841 14.021 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.748 11.787 -1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.629 12.708 -3.298 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.829 11.403 -3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.724 12.070 -0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.774 11.661 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.040 13.170 -0.771 1.00 0.00 H new ATOM 393 N ILE A 27 11.290 14.467 -3.203 1.00 0.00 N ATOM 394 CA ILE A 27 12.541 14.431 -4.012 1.00 0.00 C ATOM 395 C ILE A 27 13.257 13.101 -3.758 1.00 0.00 C ATOM 396 O ILE A 27 13.808 12.872 -2.700 1.00 0.00 O ATOM 397 CB ILE A 27 13.449 15.607 -3.634 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.600 16.870 -3.461 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.470 15.839 -4.750 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.491 18.032 -3.014 1.00 0.00 C ATOM 0 H ILE A 27 11.357 14.050 -2.274 1.00 0.00 H new ATOM 0 HA ILE A 27 12.297 14.516 -5.071 1.00 0.00 H new ATOM 0 HB ILE A 27 13.967 15.381 -2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.105 17.119 -4.400 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.816 16.695 -2.724 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.117 16.675 -4.483 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.074 14.941 -4.883 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.948 16.066 -5.679 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.884 18.929 -2.892 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.965 17.783 -2.065 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.258 18.213 -3.767 1.00 0.00 H new ATOM 412 N ILE A 28 13.231 12.214 -4.717 1.00 0.00 N ATOM 413 CA ILE A 28 13.885 10.885 -4.535 1.00 0.00 C ATOM 414 C ILE A 28 15.334 10.936 -5.013 1.00 0.00 C ATOM 415 O ILE A 28 15.601 11.095 -6.185 1.00 0.00 O ATOM 416 CB ILE A 28 13.136 9.842 -5.360 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.822 9.485 -4.665 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.998 8.586 -5.500 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.795 9.042 -5.712 1.00 0.00 C ATOM 0 H ILE A 28 12.783 12.353 -5.623 1.00 0.00 H new ATOM 0 HA ILE A 28 13.863 10.624 -3.477 1.00 0.00 H new ATOM 0 HB ILE A 28 12.923 10.248 -6.349 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.986 8.687 -3.941 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.445 10.345 -4.112 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.463 7.841 -6.089 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.933 8.840 -5.999 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.213 8.180 -4.511 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.858 8.787 -5.217 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.623 9.853 -6.419 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.172 8.170 -6.246 1.00 0.00 H new ATOM 431 N HIS A 29 16.270 10.793 -4.115 1.00 0.00 N ATOM 432 CA HIS A 29 17.708 10.825 -4.523 1.00 0.00 C ATOM 433 C HIS A 29 18.297 9.404 -4.434 1.00 0.00 C ATOM 434 O HIS A 29 18.048 8.695 -3.474 1.00 0.00 O ATOM 435 CB HIS A 29 18.487 11.743 -3.578 1.00 0.00 C ATOM 436 CG HIS A 29 18.045 13.166 -3.773 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.825 14.099 -4.440 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.910 13.833 -3.388 1.00 0.00 C ATOM 439 CE1 HIS A 29 18.155 15.266 -4.433 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.982 15.159 -3.804 1.00 0.00 N ATOM 0 H HIS A 29 16.104 10.656 -3.118 1.00 0.00 H new ATOM 0 HA HIS A 29 17.784 11.196 -5.545 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.323 11.440 -2.544 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.556 11.655 -3.770 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.740 13.931 -4.859 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.086 13.396 -2.845 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.521 16.178 -4.881 1.00 0.00 H new ATOM 448 N PRO A 30 19.083 8.983 -5.407 1.00 0.00 N ATOM 449 CA PRO A 30 19.705 7.630 -5.385 1.00 0.00 C ATOM 450 C PRO A 30 20.402 7.355 -4.054 1.00 0.00 C ATOM 451 O PRO A 30 20.606 8.250 -3.258 1.00 0.00 O ATOM 452 CB PRO A 30 20.740 7.657 -6.512 1.00 0.00 C ATOM 453 CG PRO A 30 20.365 8.790 -7.409 1.00 0.00 C ATOM 454 CD PRO A 30 19.458 9.736 -6.618 1.00 0.00 C ATOM 0 HA PRO A 30 18.956 6.848 -5.511 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.745 7.796 -6.112 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.742 6.714 -7.059 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.256 9.315 -7.753 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.850 8.420 -8.296 1.00 0.00 H new ATOM 0 HD2 PRO A 30 19.978 10.660 -6.363 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.578 10.015 -7.197 1.00 0.00 H new ATOM 462 N GLU A 31 20.774 6.134 -3.804 1.00 0.00 N ATOM 463 CA GLU A 31 21.462 5.831 -2.517 1.00 0.00 C ATOM 464 C GLU A 31 22.513 4.742 -2.733 1.00 0.00 C ATOM 465 O GLU A 31 22.473 4.007 -3.701 1.00 0.00 O ATOM 466 CB GLU A 31 20.441 5.351 -1.488 1.00 0.00 C ATOM 467 CG GLU A 31 19.597 6.531 -1.010 1.00 0.00 C ATOM 468 CD GLU A 31 20.476 7.501 -0.219 1.00 0.00 C ATOM 469 OE1 GLU A 31 20.738 7.223 0.940 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.873 8.505 -0.787 1.00 0.00 O ATOM 0 H GLU A 31 20.635 5.338 -4.426 1.00 0.00 H new ATOM 0 HA GLU A 31 21.949 6.736 -2.153 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.799 4.587 -1.927 1.00 0.00 H new ATOM 0 HB3 GLU A 31 20.952 4.891 -0.642 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.151 7.042 -1.863 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.777 6.176 -0.386 1.00 0.00 H new ATOM 477 N LYS A 32 23.454 4.632 -1.837 1.00 0.00 N ATOM 478 CA LYS A 32 24.507 3.590 -1.988 1.00 0.00 C ATOM 479 C LYS A 32 23.879 2.207 -1.812 1.00 0.00 C ATOM 480 O LYS A 32 22.916 2.034 -1.093 1.00 0.00 O ATOM 481 CB LYS A 32 25.594 3.798 -0.931 1.00 0.00 C ATOM 482 CG LYS A 32 26.559 4.887 -1.402 1.00 0.00 C ATOM 483 CD LYS A 32 27.727 4.994 -0.423 1.00 0.00 C ATOM 484 CE LYS A 32 28.910 5.683 -1.107 1.00 0.00 C ATOM 485 NZ LYS A 32 28.484 7.023 -1.604 1.00 0.00 N ATOM 0 H LYS A 32 23.539 5.219 -1.007 1.00 0.00 H new ATOM 0 HA LYS A 32 24.953 3.665 -2.980 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.143 4.083 0.019 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.134 2.867 -0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 32 26.928 4.653 -2.400 1.00 0.00 H new ATOM 0 HG3 LYS A 32 26.040 5.843 -1.470 1.00 0.00 H new ATOM 0 HD2 LYS A 32 27.425 5.559 0.459 1.00 0.00 H new ATOM 0 HD3 LYS A 32 28.020 4.001 -0.081 1.00 0.00 H new ATOM 0 HE2 LYS A 32 29.738 5.789 -0.406 1.00 0.00 H new ATOM 0 HE3 LYS A 32 29.270 5.073 -1.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 29.324 7.608 -1.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 27.941 6.910 -2.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.889 7.486 -0.887 1.00 0.00 H new ATOM 499 N GLU A 33 24.412 1.219 -2.474 1.00 0.00 N ATOM 500 CA GLU A 33 23.840 -0.151 -2.354 1.00 0.00 C ATOM 501 C GLU A 33 23.632 -0.507 -0.879 1.00 0.00 C ATOM 502 O GLU A 33 24.345 -0.049 -0.009 1.00 0.00 O ATOM 503 CB GLU A 33 24.801 -1.161 -2.984 1.00 0.00 C ATOM 504 CG GLU A 33 24.632 -1.146 -4.503 1.00 0.00 C ATOM 505 CD GLU A 33 25.988 -1.380 -5.171 1.00 0.00 C ATOM 506 OE1 GLU A 33 26.356 -2.531 -5.334 1.00 0.00 O ATOM 507 OE2 GLU A 33 26.636 -0.402 -5.507 1.00 0.00 O ATOM 0 H GLU A 33 25.219 1.300 -3.093 1.00 0.00 H new ATOM 0 HA GLU A 33 22.880 -0.181 -2.870 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.829 -0.915 -2.719 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.602 -2.160 -2.595 1.00 0.00 H new ATOM 0 HG2 GLU A 33 23.926 -1.919 -4.808 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.217 -0.190 -4.824 1.00 0.00 H new ATOM 514 N GLY A 34 22.666 -1.340 -0.601 1.00 0.00 N ATOM 515 CA GLY A 34 22.409 -1.755 0.809 1.00 0.00 C ATOM 516 C GLY A 34 21.870 -0.583 1.632 1.00 0.00 C ATOM 517 O GLY A 34 21.567 -0.732 2.799 1.00 0.00 O ATOM 0 H GLY A 34 22.041 -1.753 -1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.693 -2.577 0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.331 -2.126 1.257 1.00 0.00 H new ATOM 521 N THR A 35 21.747 0.581 1.055 1.00 0.00 N ATOM 522 CA THR A 35 21.226 1.734 1.845 1.00 0.00 C ATOM 523 C THR A 35 19.799 1.435 2.307 1.00 0.00 C ATOM 524 O THR A 35 19.440 1.692 3.438 1.00 0.00 O ATOM 525 CB THR A 35 21.230 2.996 0.989 1.00 0.00 C ATOM 526 OG1 THR A 35 22.571 3.391 0.731 1.00 0.00 O ATOM 527 CG2 THR A 35 20.499 4.119 1.729 1.00 0.00 C ATOM 0 H THR A 35 21.981 0.783 0.083 1.00 0.00 H new ATOM 0 HA THR A 35 21.866 1.889 2.714 1.00 0.00 H new ATOM 0 HB THR A 35 20.724 2.795 0.045 1.00 0.00 H new ATOM 0 HG1 THR A 35 23.082 2.621 0.405 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.502 5.021 1.117 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.470 3.817 1.924 1.00 0.00 H new ATOM 0 HG23 THR A 35 21.003 4.320 2.674 1.00 0.00 H new ATOM 535 N GLY A 36 18.981 0.884 1.449 1.00 0.00 N ATOM 536 CA GLY A 36 17.584 0.561 1.858 1.00 0.00 C ATOM 537 C GLY A 36 16.633 1.686 1.444 1.00 0.00 C ATOM 538 O GLY A 36 17.034 2.690 0.880 1.00 0.00 O ATOM 0 H GLY A 36 19.219 0.645 0.487 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.271 -0.376 1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.539 0.417 2.937 1.00 0.00 H new ATOM 542 N ILE A 37 15.371 1.524 1.734 1.00 0.00 N ATOM 543 CA ILE A 37 14.372 2.572 1.388 1.00 0.00 C ATOM 544 C ILE A 37 14.147 3.439 2.625 1.00 0.00 C ATOM 545 O ILE A 37 13.683 2.959 3.641 1.00 0.00 O ATOM 546 CB ILE A 37 13.045 1.909 1.004 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.291 0.755 0.017 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.109 2.949 0.382 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.763 1.288 -1.341 1.00 0.00 C ATOM 0 H ILE A 37 14.987 0.702 2.200 1.00 0.00 H new ATOM 0 HA ILE A 37 14.733 3.172 0.553 1.00 0.00 H new ATOM 0 HB ILE A 37 12.578 1.502 1.901 1.00 0.00 H new ATOM 0 HG12 ILE A 37 14.039 0.075 0.425 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.374 0.180 -0.112 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.166 2.474 0.110 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.920 3.745 1.102 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.574 3.370 -0.510 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.930 0.453 -2.021 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.002 1.948 -1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.693 1.842 -1.211 1.00 0.00 H new ATOM 561 N ARG A 38 14.471 4.702 2.568 1.00 0.00 N ATOM 562 CA ARG A 38 14.262 5.555 3.775 1.00 0.00 C ATOM 563 C ARG A 38 13.756 6.936 3.364 1.00 0.00 C ATOM 564 O ARG A 38 14.111 7.453 2.323 1.00 0.00 O ATOM 565 CB ARG A 38 15.588 5.708 4.523 1.00 0.00 C ATOM 566 CG ARG A 38 16.401 6.839 3.890 1.00 0.00 C ATOM 567 CD ARG A 38 17.871 6.697 4.287 1.00 0.00 C ATOM 568 NE ARG A 38 17.963 6.263 5.710 1.00 0.00 N ATOM 569 CZ ARG A 38 19.052 5.692 6.148 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.059 5.500 5.339 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.136 5.315 7.394 1.00 0.00 N ATOM 0 H ARG A 38 14.864 5.175 1.754 1.00 0.00 H new ATOM 0 HA ARG A 38 13.522 5.081 4.420 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.402 5.924 5.575 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.150 4.775 4.484 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.302 6.809 2.805 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.017 7.805 4.218 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.364 5.970 3.642 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.389 7.647 4.151 1.00 0.00 H new ATOM 0 HE ARG A 38 17.176 6.412 6.341 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.994 5.796 4.365 1.00 0.00 H new ATOM 0 HH12 ARG A 38 20.910 5.054 5.681 1.00 0.00 H new ATOM 0 HH21 ARG A 38 18.350 5.466 8.027 1.00 0.00 H new ATOM 0 HH22 ARG A 38 19.987 4.869 7.736 1.00 0.00 H new ATOM 585 N PHE A 39 12.945 7.549 4.185 1.00 0.00 N ATOM 586 CA PHE A 39 12.445 8.908 3.844 1.00 0.00 C ATOM 587 C PHE A 39 13.352 9.927 4.534 1.00 0.00 C ATOM 588 O PHE A 39 14.006 9.617 5.509 1.00 0.00 O ATOM 589 CB PHE A 39 11.006 9.086 4.339 1.00 0.00 C ATOM 590 CG PHE A 39 10.080 8.129 3.622 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.872 6.840 4.129 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.417 8.535 2.456 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.003 5.959 3.472 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.550 7.652 1.798 1.00 0.00 C ATOM 595 CZ PHE A 39 8.344 6.365 2.307 1.00 0.00 C ATOM 0 H PHE A 39 12.610 7.169 5.070 1.00 0.00 H new ATOM 0 HA PHE A 39 12.456 9.049 2.763 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.960 8.910 5.414 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.681 10.112 4.170 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.382 6.525 5.027 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.574 9.529 2.064 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.842 4.966 3.865 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.041 7.965 0.898 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.676 5.685 1.800 1.00 0.00 H new ATOM 605 N PHE A 40 13.399 11.134 4.044 1.00 0.00 N ATOM 606 CA PHE A 40 14.270 12.164 4.681 1.00 0.00 C ATOM 607 C PHE A 40 13.442 13.423 4.942 1.00 0.00 C ATOM 608 O PHE A 40 13.001 14.092 4.026 1.00 0.00 O ATOM 609 CB PHE A 40 15.442 12.479 3.745 1.00 0.00 C ATOM 610 CG PHE A 40 16.166 13.717 4.215 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.731 14.984 3.808 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.282 13.595 5.050 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.412 16.129 4.239 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.964 14.739 5.479 1.00 0.00 C ATOM 615 CZ PHE A 40 17.527 16.006 5.073 1.00 0.00 C ATOM 0 H PHE A 40 12.873 11.453 3.231 1.00 0.00 H new ATOM 0 HA PHE A 40 14.664 11.795 5.628 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.131 11.635 3.716 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.076 12.627 2.729 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.871 15.078 3.162 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.617 12.617 5.364 1.00 0.00 H new ATOM 0 HE1 PHE A 40 16.076 17.107 3.927 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.826 14.645 6.122 1.00 0.00 H new ATOM 0 HZ PHE A 40 18.052 16.889 5.405 1.00 0.00 H new ATOM 625 N LYS A 41 13.204 13.736 6.189 1.00 0.00 N ATOM 626 CA LYS A 41 12.386 14.939 6.513 1.00 0.00 C ATOM 627 C LYS A 41 13.032 15.742 7.649 1.00 0.00 C ATOM 628 O LYS A 41 13.416 15.204 8.668 1.00 0.00 O ATOM 629 CB LYS A 41 10.989 14.490 6.947 1.00 0.00 C ATOM 630 CG LYS A 41 10.097 15.716 7.144 1.00 0.00 C ATOM 631 CD LYS A 41 8.630 15.306 7.008 1.00 0.00 C ATOM 632 CE LYS A 41 7.773 16.154 7.950 1.00 0.00 C ATOM 633 NZ LYS A 41 7.937 15.663 9.347 1.00 0.00 N ATOM 0 H LYS A 41 13.541 13.210 6.995 1.00 0.00 H new ATOM 0 HA LYS A 41 12.323 15.572 5.628 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.557 13.830 6.194 1.00 0.00 H new ATOM 0 HB3 LYS A 41 11.050 13.919 7.874 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.274 16.154 8.127 1.00 0.00 H new ATOM 0 HG3 LYS A 41 10.342 16.480 6.406 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.298 15.439 5.978 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.513 14.249 7.246 1.00 0.00 H new ATOM 0 HE2 LYS A 41 8.068 17.201 7.884 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.725 16.099 7.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.103 15.928 9.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.036 14.628 9.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.787 16.090 9.767 1.00 0.00 H new ATOM 647 N ASN A 42 13.123 17.035 7.485 1.00 0.00 N ATOM 648 CA ASN A 42 13.707 17.903 8.553 1.00 0.00 C ATOM 649 C ASN A 42 15.098 17.409 8.975 1.00 0.00 C ATOM 650 O ASN A 42 15.532 17.646 10.084 1.00 0.00 O ATOM 651 CB ASN A 42 12.772 17.894 9.766 1.00 0.00 C ATOM 652 CG ASN A 42 11.801 19.072 9.670 1.00 0.00 C ATOM 653 OD1 ASN A 42 10.858 19.037 8.904 1.00 0.00 O ATOM 654 ND2 ASN A 42 11.989 20.120 10.425 1.00 0.00 N ATOM 0 H ASN A 42 12.815 17.533 6.650 1.00 0.00 H new ATOM 0 HA ASN A 42 13.813 18.914 8.160 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.219 16.955 9.805 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.352 17.961 10.686 1.00 0.00 H new ATOM 0 HD21 ASN A 42 11.345 20.909 10.372 1.00 0.00 H new ATOM 0 HD22 ASN A 42 12.780 20.150 11.068 1.00 0.00 H new ATOM 661 N GLY A 43 15.810 16.743 8.110 1.00 0.00 N ATOM 662 CA GLY A 43 17.173 16.267 8.493 1.00 0.00 C ATOM 663 C GLY A 43 17.070 14.971 9.298 1.00 0.00 C ATOM 664 O GLY A 43 17.979 14.601 10.015 1.00 0.00 O ATOM 0 H GLY A 43 15.513 16.508 7.163 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.774 16.102 7.599 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.681 17.031 9.082 1.00 0.00 H new ATOM 668 N VAL A 44 15.969 14.281 9.188 1.00 0.00 N ATOM 669 CA VAL A 44 15.797 13.008 9.946 1.00 0.00 C ATOM 670 C VAL A 44 15.465 11.879 8.970 1.00 0.00 C ATOM 671 O VAL A 44 14.518 11.962 8.212 1.00 0.00 O ATOM 672 CB VAL A 44 14.651 13.172 10.946 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.447 11.873 11.730 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.986 14.306 11.918 1.00 0.00 C ATOM 0 H VAL A 44 15.176 14.545 8.603 1.00 0.00 H new ATOM 0 HA VAL A 44 16.717 12.768 10.479 1.00 0.00 H new ATOM 0 HB VAL A 44 13.735 13.408 10.404 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.629 12.001 12.439 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.206 11.065 11.039 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.361 11.627 12.271 1.00 0.00 H new ATOM 0 HG21 VAL A 44 14.171 14.426 12.632 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.905 14.067 12.453 1.00 0.00 H new ATOM 0 HG23 VAL A 44 15.120 15.234 11.362 1.00 0.00 H new ATOM 684 N TYR A 45 16.232 10.822 8.980 1.00 0.00 N ATOM 685 CA TYR A 45 15.958 9.689 8.055 1.00 0.00 C ATOM 686 C TYR A 45 14.945 8.742 8.699 1.00 0.00 C ATOM 687 O TYR A 45 15.137 8.280 9.807 1.00 0.00 O ATOM 688 CB TYR A 45 17.258 8.924 7.797 1.00 0.00 C ATOM 689 CG TYR A 45 18.361 9.896 7.448 1.00 0.00 C ATOM 690 CD1 TYR A 45 19.138 10.467 8.463 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.608 10.222 6.109 1.00 0.00 C ATOM 692 CE1 TYR A 45 20.162 11.365 8.139 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.633 11.120 5.786 1.00 0.00 C ATOM 694 CZ TYR A 45 20.410 11.692 6.800 1.00 0.00 C ATOM 695 OH TYR A 45 21.420 12.575 6.479 1.00 0.00 O ATOM 0 H TYR A 45 17.039 10.696 9.592 1.00 0.00 H new ATOM 0 HA TYR A 45 15.559 10.073 7.116 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.534 8.348 8.680 1.00 0.00 H new ATOM 0 HB3 TYR A 45 17.117 8.212 6.984 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.947 10.215 9.496 1.00 0.00 H new ATOM 0 HD2 TYR A 45 18.009 9.781 5.326 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.761 11.806 8.922 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.824 11.371 4.753 1.00 0.00 H new ATOM 0 HH TYR A 45 21.457 12.690 5.506 1.00 0.00 H new ATOM 705 N ILE A 46 13.876 8.440 8.011 1.00 0.00 N ATOM 706 CA ILE A 46 12.859 7.511 8.581 1.00 0.00 C ATOM 707 C ILE A 46 12.796 6.244 7.721 1.00 0.00 C ATOM 708 O ILE A 46 12.079 6.193 6.740 1.00 0.00 O ATOM 709 CB ILE A 46 11.488 8.191 8.589 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.566 9.485 9.403 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.455 7.255 9.221 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.500 10.465 8.909 1.00 0.00 C ATOM 0 H ILE A 46 13.664 8.797 7.079 1.00 0.00 H new ATOM 0 HA ILE A 46 13.136 7.249 9.602 1.00 0.00 H new ATOM 0 HB ILE A 46 11.192 8.420 7.565 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.416 9.271 10.461 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.557 9.929 9.305 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.479 7.741 9.226 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.398 6.332 8.643 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.751 7.025 10.244 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.556 11.386 9.489 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.671 10.688 7.856 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.512 10.020 9.030 1.00 0.00 H new ATOM 724 N PRO A 47 13.546 5.226 8.077 1.00 0.00 N ATOM 725 CA PRO A 47 13.567 3.947 7.313 1.00 0.00 C ATOM 726 C PRO A 47 12.157 3.425 7.028 1.00 0.00 C ATOM 727 O PRO A 47 11.254 3.578 7.826 1.00 0.00 O ATOM 728 CB PRO A 47 14.320 2.983 8.231 1.00 0.00 C ATOM 729 CG PRO A 47 15.186 3.848 9.082 1.00 0.00 C ATOM 730 CD PRO A 47 14.453 5.180 9.237 1.00 0.00 C ATOM 0 HA PRO A 47 14.034 4.066 6.336 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.630 2.398 8.839 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.916 2.275 7.655 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.360 3.386 10.054 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.162 3.994 8.619 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.902 5.225 10.176 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.147 6.020 9.234 1.00 0.00 H new ATOM 738 N ALA A 48 11.964 2.805 5.898 1.00 0.00 N ATOM 739 CA ALA A 48 10.617 2.271 5.566 1.00 0.00 C ATOM 740 C ALA A 48 10.424 0.919 6.251 1.00 0.00 C ATOM 741 O ALA A 48 10.400 -0.114 5.612 1.00 0.00 O ATOM 742 CB ALA A 48 10.496 2.099 4.052 1.00 0.00 C ATOM 0 H ALA A 48 12.681 2.646 5.191 1.00 0.00 H new ATOM 0 HA ALA A 48 9.853 2.967 5.914 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.508 1.707 3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.635 3.064 3.564 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.259 1.403 3.703 1.00 0.00 H new ATOM 748 N ARG A 49 10.286 0.921 7.550 1.00 0.00 N ATOM 749 CA ARG A 49 10.093 -0.356 8.290 1.00 0.00 C ATOM 750 C ARG A 49 8.762 -0.305 9.040 1.00 0.00 C ATOM 751 O ARG A 49 8.087 0.705 9.055 1.00 0.00 O ATOM 752 CB ARG A 49 11.235 -0.545 9.288 1.00 0.00 C ATOM 753 CG ARG A 49 12.343 -1.376 8.639 1.00 0.00 C ATOM 754 CD ARG A 49 13.419 -1.691 9.675 1.00 0.00 C ATOM 755 NE ARG A 49 14.395 -0.566 9.734 1.00 0.00 N ATOM 756 CZ ARG A 49 15.525 -0.714 10.370 1.00 0.00 C ATOM 757 NH1 ARG A 49 15.799 -1.848 10.956 1.00 0.00 N ATOM 758 NH2 ARG A 49 16.378 0.272 10.420 1.00 0.00 N ATOM 0 H ARG A 49 10.299 1.758 8.132 1.00 0.00 H new ATOM 0 HA ARG A 49 10.086 -1.190 7.588 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.626 0.424 9.598 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.870 -1.043 10.186 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.930 -2.301 8.236 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.778 -0.830 7.802 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.964 -1.843 10.653 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.931 -2.617 9.414 1.00 0.00 H new ATOM 0 HE ARG A 49 14.180 0.320 9.277 1.00 0.00 H new ATOM 0 HH11 ARG A 49 15.130 -2.617 10.916 1.00 0.00 H new ATOM 0 HH12 ARG A 49 16.682 -1.965 11.453 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.161 1.157 9.962 1.00 0.00 H new ATOM 0 HH22 ARG A 49 17.261 0.157 10.917 1.00 0.00 H new ATOM 772 N HIS A 50 8.378 -1.385 9.661 1.00 0.00 N ATOM 773 CA HIS A 50 7.088 -1.392 10.405 1.00 0.00 C ATOM 774 C HIS A 50 7.265 -0.684 11.752 1.00 0.00 C ATOM 775 O HIS A 50 6.458 0.135 12.145 1.00 0.00 O ATOM 776 CB HIS A 50 6.647 -2.838 10.640 1.00 0.00 C ATOM 777 CG HIS A 50 7.814 -3.652 11.125 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.713 -4.249 10.254 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.238 -3.986 12.387 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.623 -4.905 10.998 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.380 -4.776 12.304 1.00 0.00 N ATOM 0 H HIS A 50 8.900 -2.261 9.686 1.00 0.00 H new ATOM 0 HA HIS A 50 6.330 -0.869 9.822 1.00 0.00 H new ATOM 0 HB2 HIS A 50 5.841 -2.868 11.373 1.00 0.00 H new ATOM 0 HB3 HIS A 50 6.254 -3.263 9.716 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.689 -4.200 9.235 1.00 0.00 H new ATOM 0 HD2 HIS A 50 7.758 -3.682 13.305 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.449 -5.467 10.588 1.00 0.00 H new ATOM 789 N GLU A 51 8.312 -0.999 12.465 1.00 0.00 N ATOM 790 CA GLU A 51 8.552 -0.361 13.793 1.00 0.00 C ATOM 791 C GLU A 51 8.439 1.164 13.692 1.00 0.00 C ATOM 792 O GLU A 51 8.306 1.846 14.690 1.00 0.00 O ATOM 793 CB GLU A 51 9.955 -0.730 14.284 1.00 0.00 C ATOM 794 CG GLU A 51 10.156 -2.241 14.170 1.00 0.00 C ATOM 795 CD GLU A 51 11.474 -2.634 14.837 1.00 0.00 C ATOM 796 OE1 GLU A 51 11.469 -2.843 16.039 1.00 0.00 O ATOM 797 OE2 GLU A 51 12.468 -2.720 14.134 1.00 0.00 O ATOM 0 H GLU A 51 9.019 -1.678 12.182 1.00 0.00 H new ATOM 0 HA GLU A 51 7.799 -0.722 14.494 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.707 -0.207 13.694 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.085 -0.413 15.319 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.326 -2.765 14.644 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.164 -2.539 13.122 1.00 0.00 H new ATOM 804 N PHE A 52 8.494 1.714 12.511 1.00 0.00 N ATOM 805 CA PHE A 52 8.394 3.197 12.381 1.00 0.00 C ATOM 806 C PHE A 52 6.937 3.600 12.141 1.00 0.00 C ATOM 807 O PHE A 52 6.627 4.762 11.937 1.00 0.00 O ATOM 808 CB PHE A 52 9.253 3.664 11.206 1.00 0.00 C ATOM 809 CG PHE A 52 10.700 3.718 11.633 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.457 2.542 11.695 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.284 4.945 11.971 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.799 2.593 12.093 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.625 4.996 12.370 1.00 0.00 C ATOM 814 CZ PHE A 52 13.382 3.820 12.431 1.00 0.00 C ATOM 0 H PHE A 52 8.603 1.205 11.634 1.00 0.00 H new ATOM 0 HA PHE A 52 8.748 3.663 13.300 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.136 2.983 10.363 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.925 4.647 10.869 1.00 0.00 H new ATOM 0 HD1 PHE A 52 11.006 1.595 11.436 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.700 5.852 11.924 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.384 1.686 12.139 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.075 5.942 12.631 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.416 3.859 12.739 1.00 0.00 H new ATOM 824 N VAL A 53 6.040 2.651 12.168 1.00 0.00 N ATOM 825 CA VAL A 53 4.602 2.974 11.947 1.00 0.00 C ATOM 826 C VAL A 53 4.066 3.730 13.162 1.00 0.00 C ATOM 827 O VAL A 53 4.204 3.291 14.286 1.00 0.00 O ATOM 828 CB VAL A 53 3.808 1.681 11.764 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.317 2.004 11.685 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.246 0.989 10.471 1.00 0.00 C ATOM 0 H VAL A 53 6.242 1.665 12.334 1.00 0.00 H new ATOM 0 HA VAL A 53 4.499 3.590 11.054 1.00 0.00 H new ATOM 0 HB VAL A 53 3.994 1.021 12.611 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.751 1.081 11.554 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.002 2.496 12.605 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.132 2.666 10.839 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.679 0.067 10.342 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.062 1.650 9.624 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.310 0.756 10.525 1.00 0.00 H new ATOM 840 N VAL A 54 3.454 4.864 12.947 1.00 0.00 N ATOM 841 CA VAL A 54 2.911 5.647 14.098 1.00 0.00 C ATOM 842 C VAL A 54 1.389 5.529 14.126 1.00 0.00 C ATOM 843 O VAL A 54 0.775 5.561 15.173 1.00 0.00 O ATOM 844 CB VAL A 54 3.304 7.117 13.957 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.825 7.245 14.029 1.00 0.00 C ATOM 846 CG2 VAL A 54 2.807 7.658 12.612 1.00 0.00 C ATOM 0 H VAL A 54 3.306 5.282 12.028 1.00 0.00 H new ATOM 0 HA VAL A 54 3.324 5.251 15.025 1.00 0.00 H new ATOM 0 HB VAL A 54 2.851 7.692 14.765 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.107 8.293 13.929 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.177 6.865 14.988 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.277 6.669 13.222 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.089 8.706 12.515 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.256 7.085 11.801 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.722 7.568 12.562 1.00 0.00 H new ATOM 856 N HIS A 55 0.773 5.396 12.986 1.00 0.00 N ATOM 857 CA HIS A 55 -0.709 5.280 12.958 1.00 0.00 C ATOM 858 C HIS A 55 -1.147 4.543 11.693 1.00 0.00 C ATOM 859 O HIS A 55 -0.613 4.756 10.621 1.00 0.00 O ATOM 860 CB HIS A 55 -1.328 6.680 12.972 1.00 0.00 C ATOM 861 CG HIS A 55 -2.650 6.639 13.690 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.268 5.448 14.034 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.482 7.636 14.136 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.421 5.754 14.659 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.599 7.076 14.748 1.00 0.00 N ATOM 0 H HIS A 55 1.231 5.363 12.075 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.043 4.722 13.833 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.656 7.381 13.466 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.467 7.037 11.952 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -3.297 8.695 14.028 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.116 5.021 15.041 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -5.385 7.568 15.173 1.00 0.00 H new ATOM 873 N THR A 56 -2.123 3.683 11.813 1.00 0.00 N ATOM 874 CA THR A 56 -2.615 2.934 10.624 1.00 0.00 C ATOM 875 C THR A 56 -4.126 3.132 10.506 1.00 0.00 C ATOM 876 O THR A 56 -4.906 2.444 11.132 1.00 0.00 O ATOM 877 CB THR A 56 -2.304 1.445 10.792 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.819 0.993 12.036 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.790 1.234 10.758 1.00 0.00 C ATOM 0 H THR A 56 -2.601 3.467 12.688 1.00 0.00 H new ATOM 0 HA THR A 56 -2.122 3.302 9.724 1.00 0.00 H new ATOM 0 HB THR A 56 -2.766 0.882 9.981 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.721 1.354 12.167 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.568 0.174 10.878 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.395 1.582 9.803 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.326 1.796 11.569 1.00 0.00 H new ATOM 887 N ASN A 57 -4.540 4.073 9.705 1.00 0.00 N ATOM 888 CA ASN A 57 -5.997 4.330 9.537 1.00 0.00 C ATOM 889 C ASN A 57 -6.216 5.121 8.248 1.00 0.00 C ATOM 890 O ASN A 57 -5.583 6.130 8.015 1.00 0.00 O ATOM 891 CB ASN A 57 -6.513 5.142 10.728 1.00 0.00 C ATOM 892 CG ASN A 57 -8.044 5.144 10.722 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.662 4.237 10.202 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.685 6.132 11.283 1.00 0.00 N ATOM 0 H ASN A 57 -3.929 4.678 9.157 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.536 3.384 9.486 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.143 4.715 11.660 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.138 6.164 10.675 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.705 6.143 11.285 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.166 6.894 11.720 1.00 0.00 H new ATOM 901 N HIS A 58 -7.100 4.668 7.405 1.00 0.00 N ATOM 902 CA HIS A 58 -7.343 5.396 6.129 1.00 0.00 C ATOM 903 C HIS A 58 -6.011 5.601 5.406 1.00 0.00 C ATOM 904 O HIS A 58 -5.943 6.256 4.385 1.00 0.00 O ATOM 905 CB HIS A 58 -7.978 6.758 6.428 1.00 0.00 C ATOM 906 CG HIS A 58 -9.414 6.564 6.827 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.377 6.128 5.931 1.00 0.00 N ATOM 908 CD2 HIS A 58 -10.068 6.744 8.021 1.00 0.00 C ATOM 909 CE1 HIS A 58 -11.546 6.060 6.594 1.00 0.00 C ATOM 910 NE2 HIS A 58 -11.414 6.424 7.872 1.00 0.00 N ATOM 0 H HIS A 58 -7.663 3.829 7.543 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.017 4.815 5.499 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.432 7.258 7.227 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -7.917 7.400 5.550 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -9.607 7.083 8.937 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.478 5.749 6.147 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -12.143 6.460 8.585 1.00 0.00 H new ATOM 918 N SER A 59 -4.948 5.045 5.927 1.00 0.00 N ATOM 919 CA SER A 59 -3.620 5.208 5.270 1.00 0.00 C ATOM 920 C SER A 59 -2.508 4.820 6.250 1.00 0.00 C ATOM 921 O SER A 59 -2.584 5.097 7.430 1.00 0.00 O ATOM 922 CB SER A 59 -3.432 6.668 4.849 1.00 0.00 C ATOM 923 OG SER A 59 -2.099 7.070 5.136 1.00 0.00 O ATOM 0 H SER A 59 -4.944 4.485 6.780 1.00 0.00 H new ATOM 0 HA SER A 59 -3.574 4.564 4.392 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.637 6.781 3.785 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.139 7.306 5.380 1.00 0.00 H new ATOM 0 HG SER A 59 -2.043 7.377 6.065 1.00 0.00 H new ATOM 929 N THR A 60 -1.470 4.188 5.768 1.00 0.00 N ATOM 930 CA THR A 60 -0.352 3.793 6.672 1.00 0.00 C ATOM 931 C THR A 60 0.568 5.002 6.879 1.00 0.00 C ATOM 932 O THR A 60 1.006 5.628 5.928 1.00 0.00 O ATOM 933 CB THR A 60 0.435 2.637 6.042 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.461 1.584 5.713 1.00 0.00 O ATOM 935 CG2 THR A 60 1.479 2.126 7.037 1.00 0.00 C ATOM 0 H THR A 60 -1.349 3.929 4.789 1.00 0.00 H new ATOM 0 HA THR A 60 -0.748 3.466 7.633 1.00 0.00 H new ATOM 0 HB THR A 60 0.937 2.986 5.140 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.076 1.885 5.012 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.038 1.305 6.588 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.164 2.934 7.292 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.980 1.775 7.940 1.00 0.00 H new ATOM 943 N ASP A 61 0.843 5.349 8.115 1.00 0.00 N ATOM 944 CA ASP A 61 1.710 6.536 8.387 1.00 0.00 C ATOM 945 C ASP A 61 2.968 6.133 9.169 1.00 0.00 C ATOM 946 O ASP A 61 2.957 5.226 9.980 1.00 0.00 O ATOM 947 CB ASP A 61 0.914 7.552 9.208 1.00 0.00 C ATOM 948 CG ASP A 61 -0.554 7.516 8.780 1.00 0.00 C ATOM 949 OD1 ASP A 61 -1.303 6.746 9.359 1.00 0.00 O ATOM 950 OD2 ASP A 61 -0.906 8.258 7.877 1.00 0.00 O ATOM 0 H ASP A 61 0.504 4.861 8.944 1.00 0.00 H new ATOM 0 HA ASP A 61 2.019 6.968 7.435 1.00 0.00 H new ATOM 0 HB2 ASP A 61 1.000 7.324 10.270 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.322 8.552 9.063 1.00 0.00 H new ATOM 955 N LEU A 62 4.050 6.831 8.935 1.00 0.00 N ATOM 956 CA LEU A 62 5.322 6.534 9.656 1.00 0.00 C ATOM 957 C LEU A 62 5.826 7.830 10.294 1.00 0.00 C ATOM 958 O LEU A 62 5.586 8.905 9.786 1.00 0.00 O ATOM 959 CB LEU A 62 6.385 6.027 8.673 1.00 0.00 C ATOM 960 CG LEU A 62 5.757 5.127 7.606 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.780 4.891 6.495 1.00 0.00 C ATOM 962 CD2 LEU A 62 5.356 3.786 8.231 1.00 0.00 C ATOM 0 H LEU A 62 4.106 7.601 8.269 1.00 0.00 H new ATOM 0 HA LEU A 62 5.141 5.769 10.411 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.878 6.874 8.196 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.153 5.475 9.215 1.00 0.00 H new ATOM 0 HG LEU A 62 4.868 5.606 7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.344 4.251 5.729 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.063 5.846 6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.664 4.408 6.911 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.909 3.148 7.468 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.240 3.297 8.641 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.633 3.958 9.029 1.00 0.00 H new ATOM 974 N GLY A 63 6.519 7.754 11.398 1.00 0.00 N ATOM 975 CA GLY A 63 7.011 9.017 12.029 1.00 0.00 C ATOM 976 C GLY A 63 8.099 8.719 13.061 1.00 0.00 C ATOM 977 O GLY A 63 8.174 7.637 13.609 1.00 0.00 O ATOM 0 H GLY A 63 6.763 6.891 11.884 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.404 9.683 11.261 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.181 9.537 12.508 1.00 0.00 H new ATOM 981 N PHE A 64 8.945 9.682 13.330 1.00 0.00 N ATOM 982 CA PHE A 64 10.031 9.470 14.326 1.00 0.00 C ATOM 983 C PHE A 64 10.630 10.820 14.732 1.00 0.00 C ATOM 984 O PHE A 64 10.594 11.779 13.986 1.00 0.00 O ATOM 985 CB PHE A 64 11.121 8.593 13.708 1.00 0.00 C ATOM 986 CG PHE A 64 12.070 8.127 14.786 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.649 7.185 15.732 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.373 8.636 14.838 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.531 6.750 16.728 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.254 8.203 15.835 1.00 0.00 C ATOM 991 CZ PHE A 64 13.834 7.260 16.780 1.00 0.00 C ATOM 0 H PHE A 64 8.927 10.607 12.900 1.00 0.00 H new ATOM 0 HA PHE A 64 9.622 8.978 15.209 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.671 7.734 13.210 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.665 9.154 12.948 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.643 6.794 15.693 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.698 9.363 14.109 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.207 6.021 17.456 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.259 8.597 15.875 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.515 6.926 17.549 1.00 0.00 H new ATOM 1001 N LYS A 65 11.180 10.900 15.916 1.00 0.00 N ATOM 1002 CA LYS A 65 11.783 12.182 16.380 1.00 0.00 C ATOM 1003 C LYS A 65 10.782 13.323 16.186 1.00 0.00 C ATOM 1004 O LYS A 65 11.150 14.480 16.124 1.00 0.00 O ATOM 1005 CB LYS A 65 13.050 12.473 15.576 1.00 0.00 C ATOM 1006 CG LYS A 65 14.193 11.598 16.094 1.00 0.00 C ATOM 1007 CD LYS A 65 14.865 12.287 17.284 1.00 0.00 C ATOM 1008 CE LYS A 65 15.359 11.228 18.273 1.00 0.00 C ATOM 1009 NZ LYS A 65 16.039 11.897 19.419 1.00 0.00 N ATOM 0 H LYS A 65 11.237 10.130 16.582 1.00 0.00 H new ATOM 0 HA LYS A 65 12.035 12.099 17.437 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.876 12.275 14.518 1.00 0.00 H new ATOM 0 HB3 LYS A 65 13.315 13.527 15.663 1.00 0.00 H new ATOM 0 HG2 LYS A 65 13.811 10.622 16.394 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.921 11.426 15.301 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.700 12.897 16.941 1.00 0.00 H new ATOM 0 HD3 LYS A 65 14.160 12.958 17.775 1.00 0.00 H new ATOM 0 HE2 LYS A 65 14.521 10.631 18.632 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.048 10.544 17.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 16.375 11.178 20.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.848 12.448 19.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.369 12.532 19.898 1.00 0.00 H new ATOM 1023 N GLY A 66 9.520 13.008 16.096 1.00 0.00 N ATOM 1024 CA GLY A 66 8.498 14.077 15.912 1.00 0.00 C ATOM 1025 C GLY A 66 8.094 14.163 14.439 1.00 0.00 C ATOM 1026 O GLY A 66 6.964 14.472 14.116 1.00 0.00 O ATOM 0 H GLY A 66 9.152 12.058 16.142 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.623 13.865 16.526 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.897 15.035 16.245 1.00 0.00 H new ATOM 1030 N GLN A 67 9.005 13.903 13.540 1.00 0.00 N ATOM 1031 CA GLN A 67 8.657 13.984 12.093 1.00 0.00 C ATOM 1032 C GLN A 67 7.568 12.960 11.779 1.00 0.00 C ATOM 1033 O GLN A 67 7.560 11.868 12.311 1.00 0.00 O ATOM 1034 CB GLN A 67 9.901 13.699 11.250 1.00 0.00 C ATOM 1035 CG GLN A 67 11.026 14.654 11.658 1.00 0.00 C ATOM 1036 CD GLN A 67 10.528 16.100 11.589 1.00 0.00 C ATOM 1037 OE1 GLN A 67 9.843 16.474 10.659 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.843 16.931 12.543 1.00 0.00 N ATOM 0 H GLN A 67 9.969 13.640 13.744 1.00 0.00 H new ATOM 0 HA GLN A 67 8.291 14.983 11.858 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.219 12.666 11.390 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.672 13.822 10.191 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.363 14.423 12.669 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.884 14.523 10.998 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.419 16.616 13.324 1.00 0.00 H new ATOM 0 HE22 GLN A 67 10.514 17.896 12.508 1.00 0.00 H new ATOM 1047 N ARG A 68 6.637 13.309 10.931 1.00 0.00 N ATOM 1048 CA ARG A 68 5.540 12.358 10.604 1.00 0.00 C ATOM 1049 C ARG A 68 5.257 12.368 9.099 1.00 0.00 C ATOM 1050 O ARG A 68 5.243 13.401 8.460 1.00 0.00 O ATOM 1051 CB ARG A 68 4.273 12.776 11.357 1.00 0.00 C ATOM 1052 CG ARG A 68 3.260 11.626 11.354 1.00 0.00 C ATOM 1053 CD ARG A 68 3.034 11.146 12.789 1.00 0.00 C ATOM 1054 NE ARG A 68 2.526 12.277 13.616 1.00 0.00 N ATOM 1055 CZ ARG A 68 1.297 12.690 13.471 1.00 0.00 C ATOM 1056 NH1 ARG A 68 0.512 12.111 12.603 1.00 0.00 N ATOM 1057 NH2 ARG A 68 0.852 13.682 14.193 1.00 0.00 N ATOM 0 H ARG A 68 6.590 14.209 10.453 1.00 0.00 H new ATOM 0 HA ARG A 68 5.841 11.353 10.901 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.523 13.049 12.382 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.836 13.658 10.889 1.00 0.00 H new ATOM 0 HG2 ARG A 68 2.318 11.957 10.917 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.626 10.805 10.737 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.319 10.323 12.800 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.966 10.765 13.208 1.00 0.00 H new ATOM 0 HE ARG A 68 3.139 12.728 14.295 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.860 11.336 12.038 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.449 12.434 12.490 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.465 14.135 14.871 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -0.109 14.005 14.079 1.00 0.00 H new ATOM 1071 N ILE A 69 5.017 11.214 8.540 1.00 0.00 N ATOM 1072 CA ILE A 69 4.714 11.114 7.084 1.00 0.00 C ATOM 1073 C ILE A 69 3.435 10.292 6.922 1.00 0.00 C ATOM 1074 O ILE A 69 3.357 9.163 7.367 1.00 0.00 O ATOM 1075 CB ILE A 69 5.878 10.420 6.367 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.180 11.158 6.689 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.640 10.441 4.857 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.367 10.394 6.099 1.00 0.00 C ATOM 0 H ILE A 69 5.018 10.324 9.037 1.00 0.00 H new ATOM 0 HA ILE A 69 4.579 12.105 6.651 1.00 0.00 H new ATOM 0 HB ILE A 69 5.948 9.386 6.705 1.00 0.00 H new ATOM 0 HG12 ILE A 69 7.147 12.168 6.281 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.297 11.254 7.768 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.469 9.947 4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.712 9.918 4.628 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.569 11.473 4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.292 10.923 6.331 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.405 9.393 6.528 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.252 10.321 5.018 1.00 0.00 H new ATOM 1090 N LYS A 70 2.417 10.847 6.317 1.00 0.00 N ATOM 1091 CA LYS A 70 1.142 10.089 6.167 1.00 0.00 C ATOM 1092 C LYS A 70 1.028 9.482 4.765 1.00 0.00 C ATOM 1093 O LYS A 70 1.634 9.944 3.815 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.042 11.033 6.396 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.174 11.344 7.889 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.257 12.409 8.100 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.630 11.847 7.715 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.764 10.457 8.235 1.00 0.00 N ATOM 0 H LYS A 70 2.414 11.788 5.923 1.00 0.00 H new ATOM 0 HA LYS A 70 1.134 9.284 6.902 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.102 11.956 5.834 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.960 10.576 6.028 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.429 10.438 8.438 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.779 11.697 8.283 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.265 12.729 9.142 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.034 13.290 7.498 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.420 12.477 8.124 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.746 11.854 6.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.765 10.175 8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.212 9.808 7.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.409 10.416 9.212 1.00 0.00 H new ATOM 1112 N THR A 71 0.229 8.457 4.642 1.00 0.00 N ATOM 1113 CA THR A 71 0.019 7.796 3.323 1.00 0.00 C ATOM 1114 C THR A 71 1.359 7.449 2.673 1.00 0.00 C ATOM 1115 O THR A 71 1.768 8.073 1.713 1.00 0.00 O ATOM 1116 CB THR A 71 -0.764 8.738 2.405 1.00 0.00 C ATOM 1117 OG1 THR A 71 -1.922 9.204 3.086 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.183 7.991 1.138 1.00 0.00 C ATOM 0 H THR A 71 -0.295 8.043 5.413 1.00 0.00 H new ATOM 0 HA THR A 71 -0.541 6.874 3.478 1.00 0.00 H new ATOM 0 HB THR A 71 -0.135 9.585 2.132 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.126 10.118 2.797 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.740 8.664 0.486 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.295 7.633 0.616 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.812 7.143 1.407 1.00 0.00 H new ATOM 1126 N VAL A 72 2.037 6.445 3.166 1.00 0.00 N ATOM 1127 CA VAL A 72 3.339 6.050 2.549 1.00 0.00 C ATOM 1128 C VAL A 72 3.150 4.731 1.793 1.00 0.00 C ATOM 1129 O VAL A 72 4.024 4.275 1.077 1.00 0.00 O ATOM 1130 CB VAL A 72 4.389 5.865 3.644 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.781 7.229 4.213 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.809 4.993 4.759 1.00 0.00 C ATOM 0 H VAL A 72 1.747 5.883 3.966 1.00 0.00 H new ATOM 0 HA VAL A 72 3.672 6.827 1.861 1.00 0.00 H new ATOM 0 HB VAL A 72 5.272 5.382 3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.530 7.096 4.994 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.193 7.850 3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.900 7.714 4.634 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.556 4.859 5.542 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.927 5.477 5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.531 4.021 4.353 1.00 0.00 H new ATOM 1142 N GLU A 73 2.017 4.110 1.964 1.00 0.00 N ATOM 1143 CA GLU A 73 1.755 2.809 1.283 1.00 0.00 C ATOM 1144 C GLU A 73 1.805 2.974 -0.244 1.00 0.00 C ATOM 1145 O GLU A 73 2.132 2.048 -0.960 1.00 0.00 O ATOM 1146 CB GLU A 73 0.376 2.289 1.708 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.703 3.336 1.403 1.00 0.00 C ATOM 1148 CD GLU A 73 -0.980 4.171 2.654 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.132 4.192 3.530 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.036 4.779 2.712 1.00 0.00 O ATOM 0 H GLU A 73 1.255 4.449 2.551 1.00 0.00 H new ATOM 0 HA GLU A 73 2.525 2.095 1.573 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.151 1.361 1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.379 2.059 2.773 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.376 3.982 0.588 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.618 2.844 1.073 1.00 0.00 H new ATOM 1157 N HIS A 74 1.483 4.134 -0.753 1.00 0.00 N ATOM 1158 CA HIS A 74 1.516 4.328 -2.232 1.00 0.00 C ATOM 1159 C HIS A 74 2.959 4.243 -2.727 1.00 0.00 C ATOM 1160 O HIS A 74 3.329 3.327 -3.437 1.00 0.00 O ATOM 1161 CB HIS A 74 0.922 5.695 -2.592 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.579 5.603 -2.567 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.400 6.612 -3.052 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.420 4.621 -2.114 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.676 6.212 -2.880 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.741 5.008 -2.314 1.00 0.00 N ATOM 0 H HIS A 74 1.200 4.951 -0.212 1.00 0.00 H new ATOM 0 HA HIS A 74 0.924 3.547 -2.710 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.264 6.451 -1.885 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.263 6.005 -3.580 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.105 3.688 -1.669 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.539 6.796 -3.166 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.582 4.481 -2.077 1.00 0.00 H new ATOM 1174 N ILE A 75 3.781 5.186 -2.366 1.00 0.00 N ATOM 1175 CA ILE A 75 5.193 5.147 -2.827 1.00 0.00 C ATOM 1176 C ILE A 75 5.794 3.779 -2.498 1.00 0.00 C ATOM 1177 O ILE A 75 6.436 3.162 -3.325 1.00 0.00 O ATOM 1178 CB ILE A 75 5.990 6.250 -2.121 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.457 6.191 -2.559 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.901 6.060 -0.606 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.547 6.451 -4.064 1.00 0.00 C ATOM 0 H ILE A 75 3.537 5.979 -1.773 1.00 0.00 H new ATOM 0 HA ILE A 75 5.234 5.309 -3.904 1.00 0.00 H new ATOM 0 HB ILE A 75 5.573 7.220 -2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.041 6.933 -2.015 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.880 5.215 -2.321 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.468 6.845 -0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.858 6.111 -0.294 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.313 5.088 -0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.590 6.410 -4.379 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.976 5.692 -4.599 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.139 7.437 -4.288 1.00 0.00 H new ATOM 1193 N LEU A 76 5.601 3.295 -1.303 1.00 0.00 N ATOM 1194 CA LEU A 76 6.177 1.973 -0.946 1.00 0.00 C ATOM 1195 C LEU A 76 5.747 0.916 -1.970 1.00 0.00 C ATOM 1196 O LEU A 76 6.551 0.141 -2.447 1.00 0.00 O ATOM 1197 CB LEU A 76 5.692 1.565 0.445 1.00 0.00 C ATOM 1198 CG LEU A 76 6.564 2.236 1.505 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.833 2.232 2.848 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.881 1.471 1.639 1.00 0.00 C ATOM 0 H LEU A 76 5.072 3.756 -0.563 1.00 0.00 H new ATOM 0 HA LEU A 76 7.265 2.046 -0.948 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.650 1.856 0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.737 0.481 0.554 1.00 0.00 H new ATOM 0 HG LEU A 76 6.769 3.265 1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.456 2.711 3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.894 2.778 2.753 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.626 1.204 3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.504 1.949 2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.676 0.442 1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.403 1.476 0.682 1.00 0.00 H new ATOM 1212 N SER A 77 4.487 0.873 -2.307 1.00 0.00 N ATOM 1213 CA SER A 77 4.012 -0.143 -3.294 1.00 0.00 C ATOM 1214 C SER A 77 4.701 0.073 -4.642 1.00 0.00 C ATOM 1215 O SER A 77 5.137 -0.862 -5.282 1.00 0.00 O ATOM 1216 CB SER A 77 2.500 -0.012 -3.472 1.00 0.00 C ATOM 1217 OG SER A 77 2.090 -0.786 -4.594 1.00 0.00 O ATOM 0 H SER A 77 3.766 1.496 -1.943 1.00 0.00 H new ATOM 0 HA SER A 77 4.255 -1.139 -2.924 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.986 -0.352 -2.573 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.229 1.034 -3.618 1.00 0.00 H new ATOM 0 HG SER A 77 1.367 -0.321 -5.065 1.00 0.00 H new ATOM 1223 N VAL A 78 4.814 1.296 -5.073 1.00 0.00 N ATOM 1224 CA VAL A 78 5.482 1.561 -6.377 1.00 0.00 C ATOM 1225 C VAL A 78 6.896 0.979 -6.349 1.00 0.00 C ATOM 1226 O VAL A 78 7.325 0.321 -7.275 1.00 0.00 O ATOM 1227 CB VAL A 78 5.552 3.065 -6.625 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.343 3.333 -7.906 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.135 3.618 -6.779 1.00 0.00 C ATOM 0 H VAL A 78 4.474 2.122 -4.581 1.00 0.00 H new ATOM 0 HA VAL A 78 4.910 1.093 -7.178 1.00 0.00 H new ATOM 0 HB VAL A 78 6.046 3.551 -5.784 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.394 4.407 -8.084 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.352 2.935 -7.801 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.848 2.849 -8.748 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.181 4.692 -6.956 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.644 3.132 -7.622 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.568 3.425 -5.868 1.00 0.00 H new ATOM 1239 N LEU A 79 7.624 1.213 -5.291 1.00 0.00 N ATOM 1240 CA LEU A 79 9.007 0.664 -5.206 1.00 0.00 C ATOM 1241 C LEU A 79 8.942 -0.861 -5.115 1.00 0.00 C ATOM 1242 O LEU A 79 9.790 -1.560 -5.631 1.00 0.00 O ATOM 1243 CB LEU A 79 9.707 1.222 -3.960 1.00 0.00 C ATOM 1244 CG LEU A 79 9.668 2.757 -3.966 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.658 3.291 -2.931 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.051 3.296 -5.347 1.00 0.00 C ATOM 0 H LEU A 79 7.322 1.759 -4.484 1.00 0.00 H new ATOM 0 HA LEU A 79 9.568 0.953 -6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.220 0.843 -3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.741 0.878 -3.931 1.00 0.00 H new ATOM 0 HG LEU A 79 8.657 3.084 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.633 4.381 -2.932 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.385 2.923 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.663 2.951 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.018 4.385 -5.334 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.059 2.966 -5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.349 2.921 -6.092 1.00 0.00 H new ATOM 1258 N HIS A 80 7.939 -1.387 -4.463 1.00 0.00 N ATOM 1259 CA HIS A 80 7.822 -2.867 -4.343 1.00 0.00 C ATOM 1260 C HIS A 80 7.656 -3.474 -5.734 1.00 0.00 C ATOM 1261 O HIS A 80 8.171 -4.535 -6.027 1.00 0.00 O ATOM 1262 CB HIS A 80 6.601 -3.221 -3.489 1.00 0.00 C ATOM 1263 CG HIS A 80 6.813 -4.563 -2.848 1.00 0.00 C ATOM 1264 ND1 HIS A 80 6.036 -5.009 -1.788 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.707 -5.572 -3.107 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.474 -6.236 -1.453 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.492 -6.627 -2.224 1.00 0.00 N ATOM 0 H HIS A 80 7.197 -0.855 -4.009 1.00 0.00 H new ATOM 0 HA HIS A 80 8.721 -3.264 -3.871 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.446 -2.461 -2.724 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.704 -3.239 -4.107 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.272 -4.499 -1.344 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.462 -5.551 -3.879 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.053 -6.833 -0.657 1.00 0.00 H new ATOM 1275 N LEU A 81 6.936 -2.812 -6.593 1.00 0.00 N ATOM 1276 CA LEU A 81 6.730 -3.353 -7.963 1.00 0.00 C ATOM 1277 C LEU A 81 7.970 -3.084 -8.822 1.00 0.00 C ATOM 1278 O LEU A 81 8.377 -3.910 -9.614 1.00 0.00 O ATOM 1279 CB LEU A 81 5.515 -2.675 -8.595 1.00 0.00 C ATOM 1280 CG LEU A 81 4.276 -2.903 -7.723 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.048 -2.349 -8.442 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.080 -4.400 -7.474 1.00 0.00 C ATOM 0 H LEU A 81 6.481 -1.919 -6.406 1.00 0.00 H new ATOM 0 HA LEU A 81 6.563 -4.429 -7.905 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.701 -1.607 -8.705 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.345 -3.074 -9.595 1.00 0.00 H new ATOM 0 HG LEU A 81 4.411 -2.395 -6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.163 -2.508 -7.826 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.180 -1.281 -8.618 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.923 -2.861 -9.396 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.197 -4.553 -6.853 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.947 -4.913 -8.427 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.956 -4.802 -6.964 1.00 0.00 H new ATOM 1294 N LEU A 82 8.578 -1.939 -8.671 1.00 0.00 N ATOM 1295 CA LEU A 82 9.790 -1.629 -9.480 1.00 0.00 C ATOM 1296 C LEU A 82 11.009 -2.320 -8.856 1.00 0.00 C ATOM 1297 O LEU A 82 12.108 -2.245 -9.367 1.00 0.00 O ATOM 1298 CB LEU A 82 9.998 -0.113 -9.514 1.00 0.00 C ATOM 1299 CG LEU A 82 8.913 0.540 -10.375 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.099 2.058 -10.359 1.00 0.00 C ATOM 1301 CD2 LEU A 82 9.017 0.033 -11.814 1.00 0.00 C ATOM 0 H LEU A 82 8.288 -1.206 -8.023 1.00 0.00 H new ATOM 0 HA LEU A 82 9.661 -1.994 -10.499 1.00 0.00 H new ATOM 0 HB2 LEU A 82 9.964 0.291 -8.502 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.984 0.119 -9.917 1.00 0.00 H new ATOM 0 HG LEU A 82 7.933 0.284 -9.973 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.328 2.526 -10.971 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.021 2.423 -9.335 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.081 2.308 -10.759 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.243 0.501 -12.422 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.997 0.285 -12.219 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.885 -1.049 -11.829 1.00 0.00 H new ATOM 1313 N GLU A 83 10.804 -3.010 -7.768 1.00 0.00 N ATOM 1314 CA GLU A 83 11.923 -3.744 -7.102 1.00 0.00 C ATOM 1315 C GLU A 83 13.067 -2.795 -6.726 1.00 0.00 C ATOM 1316 O GLU A 83 14.226 -3.119 -6.896 1.00 0.00 O ATOM 1317 CB GLU A 83 12.455 -4.826 -8.044 1.00 0.00 C ATOM 1318 CG GLU A 83 11.323 -5.794 -8.394 1.00 0.00 C ATOM 1319 CD GLU A 83 11.912 -7.089 -8.958 1.00 0.00 C ATOM 1320 OE1 GLU A 83 12.450 -7.045 -10.052 1.00 0.00 O ATOM 1321 OE2 GLU A 83 11.814 -8.103 -8.286 1.00 0.00 O ATOM 0 H GLU A 83 9.899 -3.099 -7.305 1.00 0.00 H new ATOM 0 HA GLU A 83 11.536 -4.195 -6.188 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.853 -4.371 -8.951 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.276 -5.365 -7.571 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.728 -6.009 -7.507 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.654 -5.339 -9.124 1.00 0.00 H new ATOM 1328 N ILE A 84 12.765 -1.642 -6.198 1.00 0.00 N ATOM 1329 CA ILE A 84 13.859 -0.709 -5.797 1.00 0.00 C ATOM 1330 C ILE A 84 14.275 -1.030 -4.359 1.00 0.00 C ATOM 1331 O ILE A 84 13.453 -1.399 -3.543 1.00 0.00 O ATOM 1332 CB ILE A 84 13.370 0.733 -5.887 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.664 0.947 -7.224 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.564 1.678 -5.781 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.581 0.520 -8.373 1.00 0.00 C ATOM 0 H ILE A 84 11.817 -1.306 -6.027 1.00 0.00 H new ATOM 0 HA ILE A 84 14.712 -0.830 -6.464 1.00 0.00 H new ATOM 0 HB ILE A 84 12.673 0.936 -5.074 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.739 0.371 -7.253 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.390 1.996 -7.337 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.218 2.710 -5.845 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.067 1.523 -4.827 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.260 1.478 -6.595 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.070 0.676 -9.323 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.494 1.115 -8.350 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.833 -0.535 -8.265 1.00 0.00 H new ATOM 1347 N THR A 85 15.545 -0.922 -4.045 1.00 0.00 N ATOM 1348 CA THR A 85 15.995 -1.260 -2.658 1.00 0.00 C ATOM 1349 C THR A 85 16.811 -0.124 -2.031 1.00 0.00 C ATOM 1350 O THR A 85 16.905 -0.033 -0.824 1.00 0.00 O ATOM 1351 CB THR A 85 16.858 -2.520 -2.706 1.00 0.00 C ATOM 1352 OG1 THR A 85 18.044 -2.251 -3.440 1.00 0.00 O ATOM 1353 CG2 THR A 85 16.079 -3.646 -3.384 1.00 0.00 C ATOM 0 H THR A 85 16.281 -0.618 -4.682 1.00 0.00 H new ATOM 0 HA THR A 85 15.107 -1.419 -2.046 1.00 0.00 H new ATOM 0 HB THR A 85 17.120 -2.822 -1.692 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.671 -1.750 -2.877 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.695 -4.545 -3.418 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.169 -3.850 -2.819 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.817 -3.347 -4.399 1.00 0.00 H new ATOM 1361 N ASN A 86 17.415 0.732 -2.815 1.00 0.00 N ATOM 1362 CA ASN A 86 18.231 1.835 -2.212 1.00 0.00 C ATOM 1363 C ASN A 86 17.751 3.193 -2.722 1.00 0.00 C ATOM 1364 O ASN A 86 18.000 3.561 -3.852 1.00 0.00 O ATOM 1365 CB ASN A 86 19.697 1.645 -2.608 1.00 0.00 C ATOM 1366 CG ASN A 86 20.169 0.257 -2.174 1.00 0.00 C ATOM 1367 OD1 ASN A 86 20.316 -0.630 -2.990 1.00 0.00 O ATOM 1368 ND2 ASN A 86 20.415 0.030 -0.912 1.00 0.00 N ATOM 0 H ASN A 86 17.381 0.718 -3.834 1.00 0.00 H new ATOM 0 HA ASN A 86 18.123 1.804 -1.128 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.811 1.758 -3.686 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.313 2.413 -2.140 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.731 -0.892 -0.612 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.292 0.775 -0.226 1.00 0.00 H new ATOM 1375 N VAL A 87 17.091 3.957 -1.887 1.00 0.00 N ATOM 1376 CA VAL A 87 16.615 5.305 -2.326 1.00 0.00 C ATOM 1377 C VAL A 87 16.245 6.161 -1.110 1.00 0.00 C ATOM 1378 O VAL A 87 15.757 5.667 -0.103 1.00 0.00 O ATOM 1379 CB VAL A 87 15.378 5.163 -3.222 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.779 4.667 -4.614 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.408 4.164 -2.591 1.00 0.00 C ATOM 0 H VAL A 87 16.862 3.707 -0.925 1.00 0.00 H new ATOM 0 HA VAL A 87 17.420 5.786 -2.881 1.00 0.00 H new ATOM 0 HB VAL A 87 14.900 6.138 -3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.889 4.572 -5.237 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.467 5.379 -5.070 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.267 3.696 -4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.528 4.061 -3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.898 3.196 -2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.106 4.522 -1.607 1.00 0.00 H new ATOM 1391 N THR A 88 16.455 7.448 -1.212 1.00 0.00 N ATOM 1392 CA THR A 88 16.104 8.361 -0.091 1.00 0.00 C ATOM 1393 C THR A 88 14.972 9.280 -0.552 1.00 0.00 C ATOM 1394 O THR A 88 15.162 10.141 -1.390 1.00 0.00 O ATOM 1395 CB THR A 88 17.322 9.201 0.293 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.319 8.358 0.852 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.909 10.254 1.320 1.00 0.00 C ATOM 0 H THR A 88 16.857 7.905 -2.030 1.00 0.00 H new ATOM 0 HA THR A 88 15.788 7.782 0.777 1.00 0.00 H new ATOM 0 HB THR A 88 17.719 9.695 -0.594 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.964 8.901 1.351 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.776 10.854 1.595 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.143 10.900 0.891 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.513 9.761 2.208 1.00 0.00 H new ATOM 1405 N ILE A 89 13.792 9.091 -0.029 1.00 0.00 N ATOM 1406 CA ILE A 89 12.648 9.941 -0.459 1.00 0.00 C ATOM 1407 C ILE A 89 12.521 11.158 0.459 1.00 0.00 C ATOM 1408 O ILE A 89 11.978 11.075 1.542 1.00 0.00 O ATOM 1409 CB ILE A 89 11.357 9.123 -0.388 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.482 7.890 -1.287 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.180 9.980 -0.860 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.106 6.642 -0.489 1.00 0.00 C ATOM 0 H ILE A 89 13.571 8.387 0.675 1.00 0.00 H new ATOM 0 HA ILE A 89 12.821 10.280 -1.481 1.00 0.00 H new ATOM 0 HB ILE A 89 11.186 8.807 0.641 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.830 7.991 -2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.501 7.802 -1.663 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.261 9.396 -0.809 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.089 10.857 -0.219 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.351 10.298 -1.888 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.194 5.762 -1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.776 6.540 0.364 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.079 6.732 -0.135 1.00 0.00 H new ATOM 1424 N GLU A 90 12.998 12.294 0.027 1.00 0.00 N ATOM 1425 CA GLU A 90 12.877 13.512 0.873 1.00 0.00 C ATOM 1426 C GLU A 90 11.430 13.984 0.823 1.00 0.00 C ATOM 1427 O GLU A 90 10.861 14.163 -0.239 1.00 0.00 O ATOM 1428 CB GLU A 90 13.817 14.603 0.353 1.00 0.00 C ATOM 1429 CG GLU A 90 13.144 15.973 0.470 1.00 0.00 C ATOM 1430 CD GLU A 90 14.189 17.069 0.266 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.361 16.738 0.193 1.00 0.00 O ATOM 1432 OE2 GLU A 90 13.801 18.223 0.183 1.00 0.00 O ATOM 0 H GLU A 90 13.464 12.430 -0.870 1.00 0.00 H new ATOM 0 HA GLU A 90 13.156 13.289 1.903 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.746 14.595 0.922 1.00 0.00 H new ATOM 0 HB3 GLU A 90 14.078 14.404 -0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.352 16.067 -0.273 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.676 16.079 1.449 1.00 0.00 H new ATOM 1439 N VAL A 91 10.822 14.152 1.967 1.00 0.00 N ATOM 1440 CA VAL A 91 9.391 14.570 1.995 1.00 0.00 C ATOM 1441 C VAL A 91 9.230 15.989 2.543 1.00 0.00 C ATOM 1442 O VAL A 91 9.600 16.293 3.659 1.00 0.00 O ATOM 1443 CB VAL A 91 8.606 13.595 2.874 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.112 13.912 2.793 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.846 12.166 2.382 1.00 0.00 C ATOM 0 H VAL A 91 11.254 14.018 2.881 1.00 0.00 H new ATOM 0 HA VAL A 91 9.010 14.559 0.974 1.00 0.00 H new ATOM 0 HB VAL A 91 8.940 13.692 3.907 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.558 13.215 3.421 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.937 14.930 3.140 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.775 13.817 1.761 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.288 11.468 3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.512 12.076 1.348 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.910 11.935 2.441 1.00 0.00 H new ATOM 1455 N ILE A 92 8.636 16.845 1.758 1.00 0.00 N ATOM 1456 CA ILE A 92 8.384 18.243 2.200 1.00 0.00 C ATOM 1457 C ILE A 92 6.885 18.387 2.455 1.00 0.00 C ATOM 1458 O ILE A 92 6.106 18.601 1.545 1.00 0.00 O ATOM 1459 CB ILE A 92 8.814 19.220 1.104 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.253 18.913 0.682 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.735 20.652 1.632 1.00 0.00 C ATOM 1462 CD1 ILE A 92 11.144 18.849 1.921 1.00 0.00 C ATOM 0 H ILE A 92 8.310 16.630 0.816 1.00 0.00 H new ATOM 0 HA ILE A 92 8.951 18.464 3.104 1.00 0.00 H new ATOM 0 HB ILE A 92 8.151 19.113 0.246 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.291 17.966 0.144 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.615 19.682 -0.000 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.042 21.346 0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.711 20.873 1.932 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.396 20.760 2.492 1.00 0.00 H new ATOM 0 HD11 ILE A 92 12.169 18.630 1.621 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.114 19.807 2.440 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.785 18.064 2.587 1.00 0.00 H new ATOM 1474 N GLY A 93 6.472 18.259 3.685 1.00 0.00 N ATOM 1475 CA GLY A 93 5.022 18.370 4.008 1.00 0.00 C ATOM 1476 C GLY A 93 4.679 17.357 5.101 1.00 0.00 C ATOM 1477 O GLY A 93 5.535 16.940 5.856 1.00 0.00 O ATOM 0 H GLY A 93 7.080 18.081 4.485 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.787 19.380 4.343 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.422 18.182 3.118 1.00 0.00 H new ATOM 1481 N ASN A 94 3.434 16.966 5.201 1.00 0.00 N ATOM 1482 CA ASN A 94 3.040 15.987 6.258 1.00 0.00 C ATOM 1483 C ASN A 94 2.436 14.729 5.625 1.00 0.00 C ATOM 1484 O ASN A 94 2.209 13.741 6.293 1.00 0.00 O ATOM 1485 CB ASN A 94 2.001 16.634 7.177 1.00 0.00 C ATOM 1486 CG ASN A 94 2.644 17.798 7.934 1.00 0.00 C ATOM 1487 OD1 ASN A 94 3.047 17.650 9.070 1.00 0.00 O ATOM 1488 ND2 ASN A 94 2.756 18.959 7.349 1.00 0.00 N ATOM 0 H ASN A 94 2.675 17.282 4.597 1.00 0.00 H new ATOM 0 HA ASN A 94 3.926 15.705 6.828 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.154 16.991 6.591 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.614 15.898 7.881 1.00 0.00 H new ATOM 0 HD21 ASN A 94 3.182 19.741 7.846 1.00 0.00 H new ATOM 0 HD22 ASN A 94 2.418 19.084 6.395 1.00 0.00 H new ATOM 1495 N GLU A 95 2.163 14.752 4.348 1.00 0.00 N ATOM 1496 CA GLU A 95 1.562 13.550 3.702 1.00 0.00 C ATOM 1497 C GLU A 95 2.133 13.372 2.293 1.00 0.00 C ATOM 1498 O GLU A 95 2.501 14.327 1.639 1.00 0.00 O ATOM 1499 CB GLU A 95 0.046 13.736 3.619 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.602 12.483 3.028 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.118 12.675 2.975 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.579 13.718 3.412 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.794 11.779 2.500 1.00 0.00 O ATOM 0 H GLU A 95 2.329 15.545 3.728 1.00 0.00 H new ATOM 0 HA GLU A 95 1.797 12.665 4.293 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.360 13.932 4.612 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.189 14.603 3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.212 12.296 2.027 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.355 11.612 3.634 1.00 0.00 H new ATOM 1510 N ILE A 96 2.207 12.155 1.818 1.00 0.00 N ATOM 1511 CA ILE A 96 2.751 11.927 0.447 1.00 0.00 C ATOM 1512 C ILE A 96 1.720 12.402 -0.589 1.00 0.00 C ATOM 1513 O ILE A 96 0.611 11.906 -0.617 1.00 0.00 O ATOM 1514 CB ILE A 96 3.001 10.430 0.231 1.00 0.00 C ATOM 1515 CG1 ILE A 96 3.922 9.888 1.328 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.655 10.205 -1.137 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.189 10.738 1.411 1.00 0.00 C ATOM 0 H ILE A 96 1.916 11.314 2.317 1.00 0.00 H new ATOM 0 HA ILE A 96 3.685 12.478 0.336 1.00 0.00 H new ATOM 0 HB ILE A 96 2.047 9.905 0.270 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.404 9.897 2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.183 8.851 1.116 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.831 9.140 -1.286 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.996 10.577 -1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.605 10.738 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.839 10.347 2.193 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.712 10.706 0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.921 11.769 1.644 1.00 0.00 H new ATOM 1529 N PRO A 97 2.060 13.341 -1.447 1.00 0.00 N ATOM 1530 CA PRO A 97 1.111 13.830 -2.479 1.00 0.00 C ATOM 1531 C PRO A 97 0.335 12.668 -3.105 1.00 0.00 C ATOM 1532 O PRO A 97 0.913 11.726 -3.607 1.00 0.00 O ATOM 1533 CB PRO A 97 2.007 14.506 -3.516 1.00 0.00 C ATOM 1534 CG PRO A 97 3.248 14.908 -2.786 1.00 0.00 C ATOM 1535 CD PRO A 97 3.358 14.030 -1.536 1.00 0.00 C ATOM 0 HA PRO A 97 0.360 14.505 -2.069 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.239 13.825 -4.335 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.513 15.374 -3.953 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.124 14.780 -3.422 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.205 15.962 -2.511 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.179 13.318 -1.623 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.550 14.630 -0.646 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.967 12.714 -3.061 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.765 11.594 -3.633 1.00 0.00 C ATOM 1545 C ILE A 98 -1.795 11.687 -5.160 1.00 0.00 C ATOM 1546 O ILE A 98 -2.196 10.761 -5.835 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.189 11.650 -3.091 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.820 10.260 -3.217 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -4.004 12.658 -3.905 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.533 9.422 -1.965 1.00 0.00 C ATOM 0 H ILE A 98 -1.511 13.475 -2.656 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.301 10.650 -3.346 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.178 11.958 -2.045 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.897 10.355 -3.359 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.426 9.754 -4.098 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.022 12.699 -3.519 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.546 13.644 -3.827 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.025 12.350 -4.950 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.989 8.438 -2.073 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.456 9.311 -1.841 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.950 9.921 -1.090 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.377 12.791 -5.711 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.385 12.926 -7.196 1.00 0.00 C ATOM 1564 C LEU A 99 -2.799 12.683 -7.733 1.00 0.00 C ATOM 1565 O LEU A 99 -3.732 13.374 -7.377 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.419 11.909 -7.810 1.00 0.00 C ATOM 1567 CG LEU A 99 0.967 12.081 -7.185 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.945 11.097 -7.828 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.459 13.511 -7.422 1.00 0.00 C ATOM 0 H LEU A 99 -1.031 13.604 -5.201 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.069 13.934 -7.466 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.784 10.896 -7.639 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.363 12.050 -8.889 1.00 0.00 H new ATOM 0 HG LEU A 99 0.907 11.887 -6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.932 11.221 -7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.597 10.077 -7.662 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.004 11.290 -8.899 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.446 13.635 -6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.517 13.703 -8.493 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.764 14.215 -6.965 1.00 0.00 H new ATOM 1581 N ASP A 100 -2.965 11.724 -8.605 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.320 11.470 -9.175 1.00 0.00 C ATOM 1583 C ASP A 100 -5.046 10.380 -8.379 1.00 0.00 C ATOM 1584 O ASP A 100 -6.093 9.909 -8.777 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.186 11.032 -10.633 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.010 11.963 -11.523 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -6.204 12.069 -11.292 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -4.435 12.557 -12.421 1.00 0.00 O ATOM 0 H ASP A 100 -2.226 11.109 -8.945 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.901 12.390 -9.117 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.139 11.054 -10.936 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.529 10.004 -10.748 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.507 9.968 -7.266 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.192 8.910 -6.467 1.00 0.00 C ATOM 1595 C GLY A 101 -4.629 7.539 -6.838 1.00 0.00 C ATOM 1596 O GLY A 101 -5.018 6.531 -6.280 1.00 0.00 O ATOM 0 H GLY A 101 -3.630 10.313 -6.876 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.051 9.096 -5.402 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.265 8.936 -6.655 1.00 0.00 H new ATOM 1600 N SER A 102 -3.715 7.501 -7.775 1.00 0.00 N ATOM 1601 CA SER A 102 -3.113 6.203 -8.202 1.00 0.00 C ATOM 1602 C SER A 102 -1.587 6.299 -8.121 1.00 0.00 C ATOM 1603 O SER A 102 -1.046 7.274 -7.637 1.00 0.00 O ATOM 1604 CB SER A 102 -3.528 5.900 -9.643 1.00 0.00 C ATOM 1605 OG SER A 102 -4.276 6.995 -10.156 1.00 0.00 O ATOM 0 H SER A 102 -3.358 8.321 -8.266 1.00 0.00 H new ATOM 0 HA SER A 102 -3.463 5.405 -7.547 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.646 5.727 -10.259 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.125 4.989 -9.678 1.00 0.00 H new ATOM 0 HG SER A 102 -4.542 6.805 -11.080 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.887 5.301 -8.603 1.00 0.00 N ATOM 1612 CA GLY A 103 0.606 5.342 -8.566 1.00 0.00 C ATOM 1613 C GLY A 103 1.147 5.240 -9.996 1.00 0.00 C ATOM 1614 O GLY A 103 2.309 4.960 -10.214 1.00 0.00 O ATOM 0 H GLY A 103 -1.286 4.460 -9.020 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.945 6.268 -8.101 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.990 4.521 -7.960 1.00 0.00 H new ATOM 1618 N TRP A 104 0.307 5.461 -10.969 1.00 0.00 N ATOM 1619 CA TRP A 104 0.749 5.377 -12.390 1.00 0.00 C ATOM 1620 C TRP A 104 1.875 6.384 -12.657 1.00 0.00 C ATOM 1621 O TRP A 104 2.852 6.074 -13.310 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.446 5.695 -13.289 1.00 0.00 C ATOM 1623 CG TRP A 104 -0.001 5.805 -14.710 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.049 6.954 -15.415 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.450 4.750 -15.609 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.500 6.677 -16.693 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.761 5.331 -16.862 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.620 3.361 -15.463 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.221 4.561 -17.931 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 1.083 2.583 -16.538 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.383 3.183 -17.769 1.00 0.00 C ATOM 0 H TRP A 104 -0.676 5.699 -10.839 1.00 0.00 H new ATOM 0 HA TRP A 104 1.124 4.375 -12.598 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.200 4.914 -13.195 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -0.912 6.628 -12.972 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.219 7.931 -15.042 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.625 7.380 -17.421 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.393 2.889 -14.518 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.450 5.028 -18.878 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 1.208 1.517 -16.415 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.739 2.580 -18.591 1.00 0.00 H new ATOM 1642 N GLU A 105 1.745 7.585 -12.165 1.00 0.00 N ATOM 1643 CA GLU A 105 2.806 8.610 -12.401 1.00 0.00 C ATOM 1644 C GLU A 105 4.120 8.154 -11.761 1.00 0.00 C ATOM 1645 O GLU A 105 5.133 8.030 -12.420 1.00 0.00 O ATOM 1646 CB GLU A 105 2.374 9.939 -11.779 1.00 0.00 C ATOM 1647 CG GLU A 105 1.033 10.371 -12.376 1.00 0.00 C ATOM 1648 CD GLU A 105 1.225 10.757 -13.844 1.00 0.00 C ATOM 1649 OE1 GLU A 105 2.011 11.655 -14.102 1.00 0.00 O ATOM 1650 OE2 GLU A 105 0.585 10.148 -14.685 1.00 0.00 O ATOM 0 H GLU A 105 0.951 7.903 -11.610 1.00 0.00 H new ATOM 0 HA GLU A 105 2.953 8.736 -13.474 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.286 9.835 -10.698 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.130 10.702 -11.965 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.309 9.560 -12.294 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.630 11.216 -11.817 1.00 0.00 H new ATOM 1657 N PHE A 106 4.109 7.906 -10.481 1.00 0.00 N ATOM 1658 CA PHE A 106 5.353 7.459 -9.790 1.00 0.00 C ATOM 1659 C PHE A 106 5.952 6.275 -10.554 1.00 0.00 C ATOM 1660 O PHE A 106 7.142 6.202 -10.783 1.00 0.00 O ATOM 1661 CB PHE A 106 5.006 6.994 -8.372 1.00 0.00 C ATOM 1662 CG PHE A 106 5.032 8.152 -7.398 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.206 8.891 -7.203 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.878 8.469 -6.670 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.224 9.947 -6.281 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.896 9.527 -5.751 1.00 0.00 C ATOM 1667 CZ PHE A 106 5.068 10.265 -5.557 1.00 0.00 C ATOM 0 H PHE A 106 3.289 7.994 -9.880 1.00 0.00 H new ATOM 0 HA PHE A 106 6.064 8.284 -9.751 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.018 6.534 -8.368 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.715 6.230 -8.053 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.097 8.647 -7.763 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.973 7.898 -6.817 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.130 10.515 -6.129 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.005 9.772 -5.193 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.082 11.080 -4.849 1.00 0.00 H new ATOM 1677 N TYR A 107 5.124 5.343 -10.935 1.00 0.00 N ATOM 1678 CA TYR A 107 5.614 4.143 -11.670 1.00 0.00 C ATOM 1679 C TYR A 107 6.252 4.548 -13.002 1.00 0.00 C ATOM 1680 O TYR A 107 7.360 4.159 -13.311 1.00 0.00 O ATOM 1681 CB TYR A 107 4.427 3.216 -11.939 1.00 0.00 C ATOM 1682 CG TYR A 107 4.905 1.938 -12.583 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.287 0.852 -11.786 1.00 0.00 C ATOM 1684 CD2 TYR A 107 4.960 1.836 -13.977 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.724 -0.336 -12.385 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.397 0.650 -14.577 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.779 -0.438 -13.779 1.00 0.00 C ATOM 1688 OH TYR A 107 6.209 -1.608 -14.370 1.00 0.00 O ATOM 0 H TYR A 107 4.118 5.361 -10.767 1.00 0.00 H new ATOM 0 HA TYR A 107 6.366 3.636 -11.066 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.912 2.992 -11.005 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.707 3.713 -12.589 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.245 0.931 -10.710 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.665 2.674 -14.591 1.00 0.00 H new ATOM 0 HE1 TYR A 107 6.019 -1.174 -11.770 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.440 0.573 -15.653 1.00 0.00 H new ATOM 0 HH TYR A 107 6.185 -1.510 -15.345 1.00 0.00 H new ATOM 1698 N GLU A 108 5.556 5.306 -13.803 1.00 0.00 N ATOM 1699 CA GLU A 108 6.112 5.711 -15.128 1.00 0.00 C ATOM 1700 C GLU A 108 7.408 6.511 -14.967 1.00 0.00 C ATOM 1701 O GLU A 108 8.376 6.290 -15.670 1.00 0.00 O ATOM 1702 CB GLU A 108 5.082 6.575 -15.855 1.00 0.00 C ATOM 1703 CG GLU A 108 4.035 5.676 -16.514 1.00 0.00 C ATOM 1704 CD GLU A 108 4.554 5.198 -17.871 1.00 0.00 C ATOM 1705 OE1 GLU A 108 4.796 6.039 -18.721 1.00 0.00 O ATOM 1706 OE2 GLU A 108 4.703 3.999 -18.037 1.00 0.00 O ATOM 0 H GLU A 108 4.623 5.664 -13.598 1.00 0.00 H new ATOM 0 HA GLU A 108 6.333 4.809 -15.699 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.602 7.256 -15.152 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.574 7.190 -16.608 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.820 4.821 -15.873 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.100 6.222 -16.642 1.00 0.00 H new ATOM 1713 N ALA A 109 7.438 7.448 -14.061 1.00 0.00 N ATOM 1714 CA ALA A 109 8.667 8.266 -13.882 1.00 0.00 C ATOM 1715 C ALA A 109 9.809 7.398 -13.350 1.00 0.00 C ATOM 1716 O ALA A 109 10.852 7.287 -13.963 1.00 0.00 O ATOM 1717 CB ALA A 109 8.368 9.393 -12.896 1.00 0.00 C ATOM 0 H ALA A 109 6.665 7.682 -13.438 1.00 0.00 H new ATOM 0 HA ALA A 109 8.970 8.683 -14.842 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.262 10.001 -12.756 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.564 10.016 -13.288 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.064 8.968 -11.939 1.00 0.00 H new ATOM 1723 N ILE A 110 9.626 6.782 -12.215 1.00 0.00 N ATOM 1724 CA ILE A 110 10.710 5.926 -11.654 1.00 0.00 C ATOM 1725 C ILE A 110 11.030 4.799 -12.638 1.00 0.00 C ATOM 1726 O ILE A 110 12.158 4.365 -12.756 1.00 0.00 O ATOM 1727 CB ILE A 110 10.252 5.332 -10.321 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.899 6.467 -9.358 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.379 4.487 -9.722 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.945 5.949 -8.281 1.00 0.00 C ATOM 0 H ILE A 110 8.776 6.834 -11.653 1.00 0.00 H new ATOM 0 HA ILE A 110 11.604 6.528 -11.492 1.00 0.00 H new ATOM 0 HB ILE A 110 9.377 4.703 -10.483 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.805 6.861 -8.897 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.436 7.289 -9.903 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.051 4.064 -8.772 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.634 3.680 -10.409 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.255 5.114 -9.557 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.695 6.759 -7.596 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.034 5.576 -8.750 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.425 5.141 -7.728 1.00 0.00 H new ATOM 1742 N ARG A 111 10.043 4.322 -13.342 1.00 0.00 N ATOM 1743 CA ARG A 111 10.280 3.225 -14.319 1.00 0.00 C ATOM 1744 C ARG A 111 11.243 3.708 -15.403 1.00 0.00 C ATOM 1745 O ARG A 111 12.153 3.007 -15.798 1.00 0.00 O ATOM 1746 CB ARG A 111 8.948 2.821 -14.958 1.00 0.00 C ATOM 1747 CG ARG A 111 9.193 1.900 -16.157 1.00 0.00 C ATOM 1748 CD ARG A 111 7.849 1.456 -16.725 1.00 0.00 C ATOM 1749 NE ARG A 111 7.931 1.403 -18.212 1.00 0.00 N ATOM 1750 CZ ARG A 111 7.052 0.716 -18.889 1.00 0.00 C ATOM 1751 NH1 ARG A 111 6.097 0.086 -18.263 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.128 0.660 -20.190 1.00 0.00 N ATOM 0 H ARG A 111 9.078 4.646 -13.282 1.00 0.00 H new ATOM 0 HA ARG A 111 10.714 2.366 -13.808 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.323 2.314 -14.223 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.406 3.711 -15.279 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.771 2.421 -16.920 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.778 1.032 -15.852 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.581 0.476 -16.330 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.066 2.149 -16.418 1.00 0.00 H new ATOM 0 HE ARG A 111 8.674 1.903 -18.700 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.038 0.131 -17.246 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.409 -0.451 -18.791 1.00 0.00 H new ATOM 0 HH21 ARG A 111 7.875 1.153 -20.679 1.00 0.00 H new ATOM 0 HH22 ARG A 111 6.441 0.123 -20.718 1.00 0.00 H new ATOM 1766 N LYS A 112 11.047 4.899 -15.892 1.00 0.00 N ATOM 1767 CA LYS A 112 11.955 5.419 -16.952 1.00 0.00 C ATOM 1768 C LYS A 112 13.290 5.851 -16.332 1.00 0.00 C ATOM 1769 O LYS A 112 14.088 6.512 -16.966 1.00 0.00 O ATOM 1770 CB LYS A 112 11.300 6.615 -17.646 1.00 0.00 C ATOM 1771 CG LYS A 112 10.508 6.128 -18.861 1.00 0.00 C ATOM 1772 CD LYS A 112 11.446 5.987 -20.062 1.00 0.00 C ATOM 1773 CE LYS A 112 10.851 4.995 -21.063 1.00 0.00 C ATOM 1774 NZ LYS A 112 9.379 5.207 -21.158 1.00 0.00 N ATOM 0 H LYS A 112 10.301 5.533 -15.606 1.00 0.00 H new ATOM 0 HA LYS A 112 12.140 4.631 -17.682 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.639 7.135 -16.952 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.061 7.330 -17.957 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.037 5.170 -18.640 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.708 6.831 -19.092 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.592 6.957 -20.538 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.426 5.643 -19.732 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.312 5.129 -22.042 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.062 3.973 -20.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.031 4.827 -22.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.906 4.717 -20.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.171 6.225 -21.107 1.00 0.00 H new ATOM 1788 N ASN A 113 13.543 5.491 -15.099 1.00 0.00 N ATOM 1789 CA ASN A 113 14.831 5.897 -14.461 1.00 0.00 C ATOM 1790 C ASN A 113 15.352 4.776 -13.551 1.00 0.00 C ATOM 1791 O ASN A 113 15.957 5.030 -12.525 1.00 0.00 O ATOM 1792 CB ASN A 113 14.596 7.157 -13.630 1.00 0.00 C ATOM 1793 CG ASN A 113 14.712 8.390 -14.527 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.801 8.844 -14.817 1.00 0.00 O ATOM 1795 ND2 ASN A 113 13.628 8.951 -14.985 1.00 0.00 N ATOM 0 H ASN A 113 12.919 4.938 -14.511 1.00 0.00 H new ATOM 0 HA ASN A 113 15.571 6.091 -15.237 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.609 7.122 -13.168 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.325 7.213 -12.821 1.00 0.00 H new ATOM 0 HD21 ASN A 113 13.694 9.772 -15.587 1.00 0.00 H new ATOM 0 HD22 ASN A 113 12.714 8.569 -14.741 1.00 0.00 H new ATOM 1802 N ILE A 114 15.128 3.542 -13.917 1.00 0.00 N ATOM 1803 CA ILE A 114 15.606 2.406 -13.073 1.00 0.00 C ATOM 1804 C ILE A 114 17.092 2.142 -13.334 1.00 0.00 C ATOM 1805 O ILE A 114 17.546 2.167 -14.461 1.00 0.00 O ATOM 1806 CB ILE A 114 14.810 1.149 -13.432 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.325 1.395 -13.176 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.275 -0.029 -12.576 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.546 0.109 -13.453 1.00 0.00 C ATOM 0 H ILE A 114 14.633 3.270 -14.767 1.00 0.00 H new ATOM 0 HA ILE A 114 15.465 2.659 -12.022 1.00 0.00 H new ATOM 0 HB ILE A 114 14.972 0.917 -14.485 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.170 1.713 -12.145 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.962 2.199 -13.816 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.702 -0.918 -12.839 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.334 -0.213 -12.755 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.120 0.203 -11.522 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.485 0.280 -13.271 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.693 -0.189 -14.491 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.904 -0.682 -12.794 1.00 0.00 H new ATOM 1821 N LEU A 115 17.852 1.881 -12.299 1.00 0.00 N ATOM 1822 CA LEU A 115 19.303 1.605 -12.486 1.00 0.00 C ATOM 1823 C LEU A 115 19.686 0.350 -11.697 1.00 0.00 C ATOM 1824 O LEU A 115 19.387 0.226 -10.526 1.00 0.00 O ATOM 1825 CB LEU A 115 20.124 2.795 -11.986 1.00 0.00 C ATOM 1826 CG LEU A 115 21.525 2.736 -12.593 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.518 3.415 -13.964 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.511 3.458 -11.672 1.00 0.00 C ATOM 0 H LEU A 115 17.526 1.848 -11.333 1.00 0.00 H new ATOM 0 HA LEU A 115 19.508 1.448 -13.545 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.635 3.730 -12.262 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.186 2.777 -10.898 1.00 0.00 H new ATOM 0 HG LEU A 115 21.827 1.695 -12.705 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.518 3.372 -14.396 1.00 0.00 H new ATOM 0 HD12 LEU A 115 20.816 2.901 -14.621 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.215 4.456 -13.853 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.511 3.416 -12.105 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.208 4.499 -11.559 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.518 2.974 -10.695 1.00 0.00 H new ATOM 1840 N ASN A 116 20.333 -0.585 -12.335 1.00 0.00 N ATOM 1841 CA ASN A 116 20.727 -1.843 -11.636 1.00 0.00 C ATOM 1842 C ASN A 116 22.089 -1.681 -10.958 1.00 0.00 C ATOM 1843 O ASN A 116 22.999 -1.082 -11.495 1.00 0.00 O ATOM 1844 CB ASN A 116 20.802 -2.986 -12.651 1.00 0.00 C ATOM 1845 CG ASN A 116 19.408 -3.265 -13.217 1.00 0.00 C ATOM 1846 OD1 ASN A 116 18.513 -2.453 -13.087 1.00 0.00 O ATOM 1847 ND2 ASN A 116 19.184 -4.388 -13.844 1.00 0.00 N ATOM 0 H ASN A 116 20.608 -0.533 -13.316 1.00 0.00 H new ATOM 0 HA ASN A 116 19.980 -2.067 -10.874 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.487 -2.725 -13.458 1.00 0.00 H new ATOM 0 HB3 ASN A 116 21.198 -3.883 -12.175 1.00 0.00 H new ATOM 0 HD21 ASN A 116 18.258 -4.584 -14.225 1.00 0.00 H new ATOM 0 HD22 ASN A 116 19.935 -5.070 -13.953 1.00 0.00 H new ATOM 1854 N GLN A 117 22.231 -2.228 -9.778 1.00 0.00 N ATOM 1855 CA GLN A 117 23.528 -2.131 -9.048 1.00 0.00 C ATOM 1856 C GLN A 117 24.193 -3.512 -9.018 1.00 0.00 C ATOM 1857 O GLN A 117 23.759 -4.430 -9.686 1.00 0.00 O ATOM 1858 CB GLN A 117 23.273 -1.649 -7.617 1.00 0.00 C ATOM 1859 CG GLN A 117 22.378 -0.408 -7.651 1.00 0.00 C ATOM 1860 CD GLN A 117 23.035 0.717 -6.850 1.00 0.00 C ATOM 1861 OE1 GLN A 117 24.081 1.211 -7.220 1.00 0.00 O ATOM 1862 NE2 GLN A 117 22.462 1.145 -5.758 1.00 0.00 N ATOM 0 H GLN A 117 21.499 -2.741 -9.287 1.00 0.00 H new ATOM 0 HA GLN A 117 24.184 -1.422 -9.554 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.797 -2.438 -7.035 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.218 -1.416 -7.126 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.218 -0.090 -8.681 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.398 -0.642 -7.234 1.00 0.00 H new ATOM 0 HE21 GLN A 117 21.584 0.730 -5.447 1.00 0.00 H new ATOM 0 HE22 GLN A 117 22.893 1.894 -5.216 1.00 0.00 H new ATOM 1871 N ASN A 118 25.252 -3.663 -8.263 1.00 0.00 N ATOM 1872 CA ASN A 118 25.954 -4.982 -8.208 1.00 0.00 C ATOM 1873 C ASN A 118 25.806 -5.614 -6.820 1.00 0.00 C ATOM 1874 O ASN A 118 26.760 -5.715 -6.073 1.00 0.00 O ATOM 1875 CB ASN A 118 27.441 -4.770 -8.503 1.00 0.00 C ATOM 1876 CG ASN A 118 27.595 -3.958 -9.790 1.00 0.00 C ATOM 1877 OD1 ASN A 118 28.123 -2.863 -9.771 1.00 0.00 O ATOM 1878 ND2 ASN A 118 27.156 -4.452 -10.915 1.00 0.00 N ATOM 0 H ASN A 118 25.661 -2.931 -7.683 1.00 0.00 H new ATOM 0 HA ASN A 118 25.510 -5.648 -8.948 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.917 -4.249 -7.672 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.943 -5.732 -8.605 1.00 0.00 H new ATOM 0 HD21 ASN A 118 27.256 -3.919 -11.779 1.00 0.00 H new ATOM 0 HD22 ASN A 118 26.713 -5.371 -10.930 1.00 0.00 H new ATOM 1885 N ARG A 119 24.628 -6.050 -6.467 1.00 0.00 N ATOM 1886 CA ARG A 119 24.439 -6.684 -5.128 1.00 0.00 C ATOM 1887 C ARG A 119 23.092 -7.413 -5.087 1.00 0.00 C ATOM 1888 O ARG A 119 22.070 -6.860 -5.437 1.00 0.00 O ATOM 1889 CB ARG A 119 24.467 -5.605 -4.043 1.00 0.00 C ATOM 1890 CG ARG A 119 25.263 -6.110 -2.837 1.00 0.00 C ATOM 1891 CD ARG A 119 24.837 -5.341 -1.587 1.00 0.00 C ATOM 1892 NE ARG A 119 25.983 -5.267 -0.638 1.00 0.00 N ATOM 1893 CZ ARG A 119 27.031 -4.550 -0.936 1.00 0.00 C ATOM 1894 NH1 ARG A 119 27.073 -3.892 -2.063 1.00 0.00 N ATOM 1895 NH2 ARG A 119 28.039 -4.493 -0.109 1.00 0.00 N ATOM 0 H ARG A 119 23.789 -5.996 -7.045 1.00 0.00 H new ATOM 0 HA ARG A 119 25.242 -7.399 -4.952 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.919 -4.693 -4.434 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.451 -5.352 -3.741 1.00 0.00 H new ATOM 0 HG2 ARG A 119 25.092 -7.177 -2.696 1.00 0.00 H new ATOM 0 HG3 ARG A 119 26.331 -5.978 -3.012 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.509 -4.337 -1.858 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.989 -5.836 -1.113 1.00 0.00 H new ATOM 0 HE ARG A 119 25.948 -5.777 0.245 1.00 0.00 H new ATOM 0 HH11 ARG A 119 26.286 -3.939 -2.710 1.00 0.00 H new ATOM 0 HH12 ARG A 119 27.893 -3.331 -2.296 1.00 0.00 H new ATOM 0 HH21 ARG A 119 28.007 -5.009 0.770 1.00 0.00 H new ATOM 0 HH22 ARG A 119 28.859 -3.932 -0.342 1.00 0.00 H new ATOM 1909 N GLU A 120 23.080 -8.650 -4.662 1.00 0.00 N ATOM 1910 CA GLU A 120 21.797 -9.408 -4.603 1.00 0.00 C ATOM 1911 C GLU A 120 20.908 -8.838 -3.495 1.00 0.00 C ATOM 1912 O GLU A 120 21.388 -8.383 -2.475 1.00 0.00 O ATOM 1913 CB GLU A 120 22.093 -10.880 -4.307 1.00 0.00 C ATOM 1914 CG GLU A 120 20.785 -11.673 -4.293 1.00 0.00 C ATOM 1915 CD GLU A 120 21.001 -13.026 -4.972 1.00 0.00 C ATOM 1916 OE1 GLU A 120 21.528 -13.915 -4.322 1.00 0.00 O ATOM 1917 OE2 GLU A 120 20.636 -13.152 -6.128 1.00 0.00 O ATOM 0 H GLU A 120 23.903 -9.167 -4.354 1.00 0.00 H new ATOM 0 HA GLU A 120 21.282 -9.320 -5.559 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.767 -11.285 -5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.597 -10.974 -3.345 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.447 -11.819 -3.267 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.004 -11.115 -4.810 1.00 0.00 H new ATOM 1924 N ILE A 121 19.618 -8.847 -3.691 1.00 0.00 N ATOM 1925 CA ILE A 121 18.699 -8.293 -2.654 1.00 0.00 C ATOM 1926 C ILE A 121 18.270 -9.392 -1.682 1.00 0.00 C ATOM 1927 O ILE A 121 18.187 -10.552 -2.032 1.00 0.00 O ATOM 1928 CB ILE A 121 17.458 -7.715 -3.333 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.891 -6.797 -4.475 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.649 -6.915 -2.310 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.664 -6.331 -5.265 1.00 0.00 C ATOM 0 H ILE A 121 19.159 -9.214 -4.525 1.00 0.00 H new ATOM 0 HA ILE A 121 19.222 -7.512 -2.102 1.00 0.00 H new ATOM 0 HB ILE A 121 16.843 -8.523 -3.729 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.427 -5.935 -4.077 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.580 -7.324 -5.135 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.763 -6.501 -2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.346 -7.570 -1.493 1.00 0.00 H new ATOM 0 HG23 ILE A 121 17.261 -6.103 -1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.981 -5.677 -6.077 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.146 -7.197 -5.677 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.990 -5.787 -4.603 1.00 0.00 H new ATOM 1943 N ASP A 122 17.975 -9.024 -0.466 1.00 0.00 N ATOM 1944 CA ASP A 122 17.527 -10.032 0.534 1.00 0.00 C ATOM 1945 C ASP A 122 15.998 -10.074 0.535 1.00 0.00 C ATOM 1946 O ASP A 122 15.351 -9.495 1.385 1.00 0.00 O ATOM 1947 CB ASP A 122 18.032 -9.635 1.924 1.00 0.00 C ATOM 1948 CG ASP A 122 17.643 -10.714 2.937 1.00 0.00 C ATOM 1949 OD1 ASP A 122 16.947 -11.639 2.553 1.00 0.00 O ATOM 1950 OD2 ASP A 122 18.048 -10.595 4.083 1.00 0.00 O ATOM 0 H ASP A 122 18.025 -8.065 -0.121 1.00 0.00 H new ATOM 0 HA ASP A 122 17.926 -11.014 0.278 1.00 0.00 H new ATOM 0 HB2 ASP A 122 19.115 -9.511 1.907 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.606 -8.676 2.217 1.00 0.00 H new ATOM 1955 N TYR A 123 15.418 -10.753 -0.414 1.00 0.00 N ATOM 1956 CA TYR A 123 13.930 -10.828 -0.472 1.00 0.00 C ATOM 1957 C TYR A 123 13.402 -11.460 0.812 1.00 0.00 C ATOM 1958 O TYR A 123 13.978 -12.391 1.337 1.00 0.00 O ATOM 1959 CB TYR A 123 13.499 -11.708 -1.648 1.00 0.00 C ATOM 1960 CG TYR A 123 13.631 -10.947 -2.943 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.878 -10.828 -3.567 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.499 -10.369 -3.523 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.992 -10.125 -4.774 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.611 -9.667 -4.729 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.858 -9.545 -5.355 1.00 0.00 C ATOM 1966 OH TYR A 123 13.968 -8.854 -6.545 1.00 0.00 O ATOM 0 H TYR A 123 15.908 -11.259 -1.152 1.00 0.00 H new ATOM 0 HA TYR A 123 13.533 -9.820 -0.593 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.113 -12.608 -1.682 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.467 -12.031 -1.511 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.752 -11.278 -3.119 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.537 -10.464 -3.041 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.954 -10.031 -5.256 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.736 -9.220 -5.177 1.00 0.00 H new ATOM 0 HH TYR A 123 13.077 -8.725 -6.932 1.00 0.00 H new ATOM 1976 N PHE A 124 12.286 -10.997 1.302 1.00 0.00 N ATOM 1977 CA PHE A 124 11.715 -11.619 2.519 1.00 0.00 C ATOM 1978 C PHE A 124 10.810 -12.754 2.043 1.00 0.00 C ATOM 1979 O PHE A 124 9.711 -12.539 1.569 1.00 0.00 O ATOM 1980 CB PHE A 124 10.919 -10.575 3.311 1.00 0.00 C ATOM 1981 CG PHE A 124 10.329 -11.214 4.547 1.00 0.00 C ATOM 1982 CD1 PHE A 124 11.107 -11.342 5.704 1.00 0.00 C ATOM 1983 CD2 PHE A 124 9.008 -11.674 4.537 1.00 0.00 C ATOM 1984 CE1 PHE A 124 10.562 -11.929 6.852 1.00 0.00 C ATOM 1985 CE2 PHE A 124 8.463 -12.263 5.686 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.240 -12.390 6.844 1.00 0.00 C ATOM 0 H PHE A 124 11.751 -10.221 0.913 1.00 0.00 H new ATOM 0 HA PHE A 124 12.493 -12.002 3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.568 -9.746 3.593 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.125 -10.161 2.690 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.127 -10.988 5.711 1.00 0.00 H new ATOM 0 HD2 PHE A 124 8.408 -11.575 3.644 1.00 0.00 H new ATOM 0 HE1 PHE A 124 11.162 -12.026 7.745 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.443 -12.619 5.678 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.820 -12.843 7.730 1.00 0.00 H new ATOM 1996 N VAL A 125 11.295 -13.959 2.127 1.00 0.00 N ATOM 1997 CA VAL A 125 10.506 -15.124 1.640 1.00 0.00 C ATOM 1998 C VAL A 125 9.669 -15.719 2.766 1.00 0.00 C ATOM 1999 O VAL A 125 10.156 -15.972 3.850 1.00 0.00 O ATOM 2000 CB VAL A 125 11.463 -16.193 1.109 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.659 -17.305 0.432 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.420 -15.565 0.094 1.00 0.00 C ATOM 0 H VAL A 125 12.210 -14.189 2.514 1.00 0.00 H new ATOM 0 HA VAL A 125 9.838 -14.786 0.848 1.00 0.00 H new ATOM 0 HB VAL A 125 12.036 -16.610 1.937 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.340 -18.067 0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.978 -17.754 1.155 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.086 -16.887 -0.395 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.101 -16.327 -0.284 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.848 -15.147 -0.734 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.993 -14.773 0.576 1.00 0.00 H new ATOM 2012 N VAL A 126 8.415 -15.974 2.508 1.00 0.00 N ATOM 2013 CA VAL A 126 7.560 -16.586 3.562 1.00 0.00 C ATOM 2014 C VAL A 126 8.018 -18.033 3.764 1.00 0.00 C ATOM 2015 O VAL A 126 7.866 -18.867 2.894 1.00 0.00 O ATOM 2016 CB VAL A 126 6.096 -16.558 3.113 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.217 -17.228 4.170 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.649 -15.106 2.927 1.00 0.00 C ATOM 0 H VAL A 126 7.949 -15.786 1.620 1.00 0.00 H new ATOM 0 HA VAL A 126 7.649 -16.032 4.496 1.00 0.00 H new ATOM 0 HB VAL A 126 5.999 -17.096 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.177 -17.205 3.846 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.533 -18.263 4.303 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.314 -16.694 5.115 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.607 -15.084 2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.750 -14.570 3.871 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.271 -14.628 2.170 1.00 0.00 H new ATOM 2028 N GLU A 127 8.599 -18.335 4.894 1.00 0.00 N ATOM 2029 CA GLU A 127 9.086 -19.711 5.138 1.00 0.00 C ATOM 2030 C GLU A 127 7.974 -20.565 5.752 1.00 0.00 C ATOM 2031 O GLU A 127 7.922 -21.762 5.548 1.00 0.00 O ATOM 2032 CB GLU A 127 10.269 -19.643 6.102 1.00 0.00 C ATOM 2033 CG GLU A 127 10.666 -21.056 6.498 1.00 0.00 C ATOM 2034 CD GLU A 127 12.187 -21.199 6.443 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.853 -20.543 7.227 1.00 0.00 O ATOM 2036 OE2 GLU A 127 12.661 -21.961 5.617 1.00 0.00 O ATOM 0 H GLU A 127 8.755 -17.679 5.659 1.00 0.00 H new ATOM 0 HA GLU A 127 9.392 -20.164 4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 127 11.110 -19.134 5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.001 -19.065 6.987 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.307 -21.277 7.503 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.199 -21.777 5.827 1.00 0.00 H new ATOM 2043 N GLU A 128 7.091 -19.967 6.505 1.00 0.00 N ATOM 2044 CA GLU A 128 5.991 -20.756 7.132 1.00 0.00 C ATOM 2045 C GLU A 128 4.654 -20.036 6.920 1.00 0.00 C ATOM 2046 O GLU A 128 4.603 -18.824 6.853 1.00 0.00 O ATOM 2047 CB GLU A 128 6.258 -20.892 8.633 1.00 0.00 C ATOM 2048 CG GLU A 128 7.736 -21.211 8.863 1.00 0.00 C ATOM 2049 CD GLU A 128 7.927 -21.738 10.286 1.00 0.00 C ATOM 2050 OE1 GLU A 128 7.049 -21.510 11.103 1.00 0.00 O ATOM 2051 OE2 GLU A 128 8.946 -22.361 10.535 1.00 0.00 O ATOM 0 H GLU A 128 7.083 -18.968 6.713 1.00 0.00 H new ATOM 0 HA GLU A 128 5.948 -21.744 6.674 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.991 -19.968 9.146 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.635 -21.681 9.054 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.076 -21.953 8.140 1.00 0.00 H new ATOM 0 HG3 GLU A 128 8.340 -20.317 8.710 1.00 0.00 H new ATOM 2058 N PRO A 129 3.573 -20.773 6.822 1.00 0.00 N ATOM 2059 CA PRO A 129 2.220 -20.182 6.623 1.00 0.00 C ATOM 2060 C PRO A 129 1.702 -19.492 7.885 1.00 0.00 C ATOM 2061 O PRO A 129 2.105 -19.807 8.988 1.00 0.00 O ATOM 2062 CB PRO A 129 1.341 -21.383 6.271 1.00 0.00 C ATOM 2063 CG PRO A 129 2.024 -22.563 6.876 1.00 0.00 C ATOM 2064 CD PRO A 129 3.519 -22.246 6.886 1.00 0.00 C ATOM 0 HA PRO A 129 2.226 -19.410 5.853 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.334 -21.264 6.671 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.244 -21.496 5.191 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.660 -22.745 7.887 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.823 -23.465 6.298 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.001 -22.624 7.788 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.029 -22.701 6.037 1.00 0.00 H new ATOM 2072 N ILE A 130 0.810 -18.554 7.732 1.00 0.00 N ATOM 2073 CA ILE A 130 0.266 -17.844 8.925 1.00 0.00 C ATOM 2074 C ILE A 130 -1.040 -17.150 8.550 1.00 0.00 C ATOM 2075 O ILE A 130 -1.259 -16.795 7.408 1.00 0.00 O ATOM 2076 CB ILE A 130 1.273 -16.800 9.408 1.00 0.00 C ATOM 2077 CG1 ILE A 130 0.928 -16.383 10.838 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.213 -15.575 8.496 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.781 -15.178 11.239 1.00 0.00 C ATOM 0 H ILE A 130 0.434 -18.248 6.835 1.00 0.00 H new ATOM 0 HA ILE A 130 0.083 -18.566 9.721 1.00 0.00 H new ATOM 0 HB ILE A 130 2.276 -17.225 9.383 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.130 -16.132 10.910 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.106 -17.212 11.523 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.931 -14.830 8.840 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.456 -15.869 7.475 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.209 -15.151 8.522 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.535 -14.881 12.258 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.836 -15.445 11.184 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.580 -14.348 10.561 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.904 -16.939 9.504 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.196 -16.258 9.212 1.00 0.00 C ATOM 2093 C ILE A 131 -3.519 -15.281 10.345 1.00 0.00 C ATOM 2094 O ILE A 131 -3.312 -15.579 11.505 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.321 -17.294 9.126 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -4.056 -18.262 7.970 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.651 -16.579 8.890 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.718 -19.645 8.530 1.00 0.00 C ATOM 0 H ILE A 131 -1.770 -17.210 10.478 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.112 -15.725 8.265 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.362 -17.854 10.060 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.932 -18.323 7.325 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.233 -17.896 7.356 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.453 -17.314 8.828 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.848 -15.895 9.716 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.601 -16.017 7.957 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.529 -20.335 7.707 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.829 -19.576 9.157 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.555 -20.011 9.125 1.00 0.00 H new ATOM 2110 N VAL A 132 -4.051 -14.130 10.022 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.416 -13.147 11.079 1.00 0.00 C ATOM 2112 C VAL A 132 -5.900 -12.823 10.923 1.00 0.00 C ATOM 2113 O VAL A 132 -6.433 -12.847 9.830 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.593 -11.863 10.923 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.150 -12.114 11.363 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.609 -11.411 9.460 1.00 0.00 C ATOM 0 H VAL A 132 -4.248 -13.830 9.067 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.211 -13.567 12.064 1.00 0.00 H new ATOM 0 HB VAL A 132 -4.030 -11.084 11.547 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.570 -11.198 11.250 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.137 -12.425 12.408 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.713 -12.899 10.746 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.023 -10.498 9.355 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.180 -12.192 8.833 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.636 -11.220 9.149 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.574 -12.525 11.997 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.027 -12.206 11.896 1.00 0.00 C ATOM 2128 C GLU A 133 -8.344 -10.979 12.751 1.00 0.00 C ATOM 2129 O GLU A 133 -7.618 -10.647 13.669 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.849 -13.396 12.396 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.729 -14.559 11.408 1.00 0.00 C ATOM 2132 CD GLU A 133 -8.474 -15.857 12.176 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -7.591 -15.861 13.019 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -9.168 -16.824 11.911 1.00 0.00 O ATOM 0 H GLU A 133 -6.184 -12.488 12.939 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.278 -12.000 10.855 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.497 -13.705 13.380 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.894 -13.107 12.507 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.642 -14.646 10.819 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.915 -14.373 10.708 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.423 -10.303 12.462 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.781 -9.103 13.265 1.00 0.00 C ATOM 2143 C ASP A 134 -11.147 -8.568 12.824 1.00 0.00 C ATOM 2144 O ASP A 134 -11.279 -7.945 11.790 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.728 -8.013 13.063 1.00 0.00 C ATOM 2146 CG ASP A 134 -9.118 -6.774 13.872 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -9.941 -6.907 14.763 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -8.588 -5.712 13.586 1.00 0.00 O ATOM 0 H ASP A 134 -10.069 -10.530 11.706 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.822 -9.383 14.318 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.749 -8.374 13.379 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.648 -7.760 12.006 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.159 -8.793 13.611 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.513 -8.283 13.256 1.00 0.00 C ATOM 2155 C GLU A 135 -13.868 -8.659 11.813 1.00 0.00 C ATOM 2156 O GLU A 135 -14.215 -7.813 11.013 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.527 -6.759 13.398 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.482 -6.383 14.881 1.00 0.00 C ATOM 2159 CD GLU A 135 -12.675 -5.096 15.058 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -11.505 -5.099 14.711 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -13.240 -4.127 15.540 1.00 0.00 O ATOM 0 H GLU A 135 -12.108 -9.310 14.489 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.247 -8.731 13.926 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.673 -6.327 12.876 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.424 -6.348 12.935 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.494 -6.246 15.263 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.030 -7.190 15.458 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.804 -9.918 11.476 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.162 -10.333 10.088 1.00 0.00 C ATOM 2170 C GLY A 136 -12.950 -10.202 9.161 1.00 0.00 C ATOM 2171 O GLY A 136 -12.752 -11.007 8.273 1.00 0.00 O ATOM 0 H GLY A 136 -13.521 -10.675 12.098 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.516 -11.364 10.090 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.980 -9.716 9.717 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.132 -9.203 9.355 1.00 0.00 N ATOM 2176 CA ARG A 137 -10.940 -9.048 8.472 1.00 0.00 C ATOM 2177 C ARG A 137 -10.049 -10.279 8.633 1.00 0.00 C ATOM 2178 O ARG A 137 -9.793 -10.722 9.733 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.160 -7.794 8.877 1.00 0.00 C ATOM 2180 CG ARG A 137 -10.983 -6.539 8.550 1.00 0.00 C ATOM 2181 CD ARG A 137 -11.489 -5.892 9.844 1.00 0.00 C ATOM 2182 NE ARG A 137 -12.064 -4.551 9.536 1.00 0.00 N ATOM 2183 CZ ARG A 137 -13.273 -4.452 9.053 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -13.973 -5.528 8.820 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -13.778 -3.276 8.797 1.00 0.00 N ATOM 0 H ARG A 137 -12.236 -8.493 10.080 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.257 -8.950 7.434 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.934 -7.824 9.943 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.207 -7.762 8.350 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -10.372 -5.828 7.993 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -11.826 -6.803 7.912 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.244 -6.526 10.309 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -10.672 -5.794 10.558 1.00 0.00 H new ATOM 0 HE ARG A 137 -11.512 -3.710 9.703 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -13.576 -6.447 9.015 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -14.917 -5.450 8.443 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.228 -2.435 8.974 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.722 -3.198 8.420 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.572 -10.844 7.554 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.704 -12.046 7.689 1.00 0.00 C ATOM 2201 C LEU A 138 -7.669 -12.073 6.566 1.00 0.00 C ATOM 2202 O LEU A 138 -7.966 -11.778 5.427 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.566 -13.313 7.637 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.700 -14.518 7.246 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.303 -15.793 7.837 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.632 -14.660 5.719 1.00 0.00 C ATOM 0 H LEU A 138 -9.744 -10.529 6.599 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.184 -12.005 8.646 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.030 -13.487 8.608 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.373 -13.185 6.916 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.694 -14.363 7.635 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.688 -16.649 7.559 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.339 -15.709 8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.313 -15.931 7.450 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.014 -15.520 5.461 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.637 -14.803 5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.197 -13.758 5.289 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.453 -12.424 6.883 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.397 -12.474 5.835 1.00 0.00 C ATOM 2220 C ILE A 139 -4.576 -13.750 5.994 1.00 0.00 C ATOM 2221 O ILE A 139 -4.144 -14.093 7.075 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.480 -11.258 5.963 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.312 -9.980 5.849 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.441 -11.288 4.843 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.447 -8.772 6.209 1.00 0.00 C ATOM 0 H ILE A 139 -6.146 -12.678 7.822 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.869 -12.466 4.853 1.00 0.00 H new ATOM 0 HB ILE A 139 -3.977 -11.280 6.930 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.698 -9.874 4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.174 -10.034 6.514 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.785 -10.422 4.932 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.849 -12.200 4.920 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.946 -11.263 3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.041 -7.862 6.127 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.083 -8.877 7.231 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.600 -8.715 5.526 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.363 -14.454 4.915 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.573 -15.716 4.980 1.00 0.00 C ATOM 2239 C LYS A 140 -2.311 -15.584 4.126 1.00 0.00 C ATOM 2240 O LYS A 140 -2.361 -15.176 2.983 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.424 -16.873 4.456 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.545 -18.112 4.277 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.432 -19.347 4.101 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.748 -20.333 3.153 1.00 0.00 C ATOM 2245 NZ LYS A 140 -3.863 -19.834 1.753 1.00 0.00 N ATOM 0 H LYS A 140 -4.705 -14.207 3.986 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.287 -15.909 6.014 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.235 -17.087 5.152 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.883 -16.600 3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.898 -17.989 3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.895 -18.238 5.143 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.612 -19.819 5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.404 -19.056 3.702 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.699 -20.448 3.425 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.209 -21.317 3.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.010 -20.097 1.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.698 -20.258 1.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.961 -18.799 1.760 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.181 -15.935 4.679 1.00 0.00 N ATOM 2260 CA ALA A 141 0.098 -15.843 3.917 1.00 0.00 C ATOM 2261 C ALA A 141 0.739 -17.230 3.849 1.00 0.00 C ATOM 2262 O ALA A 141 0.793 -17.942 4.833 1.00 0.00 O ATOM 2263 CB ALA A 141 1.053 -14.880 4.627 1.00 0.00 C ATOM 0 H ALA A 141 -1.089 -16.284 5.633 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.103 -15.476 2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.986 -14.815 4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.596 -13.892 4.686 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.258 -15.246 5.633 1.00 0.00 H new ATOM 2269 N GLU A 142 1.229 -17.621 2.704 1.00 0.00 N ATOM 2270 CA GLU A 142 1.864 -18.965 2.599 1.00 0.00 C ATOM 2271 C GLU A 142 2.993 -18.927 1.555 1.00 0.00 C ATOM 2272 O GLU A 142 2.955 -18.142 0.628 1.00 0.00 O ATOM 2273 CB GLU A 142 0.809 -19.993 2.192 1.00 0.00 C ATOM 2274 CG GLU A 142 0.006 -19.463 1.003 1.00 0.00 C ATOM 2275 CD GLU A 142 -0.985 -20.531 0.536 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -1.599 -21.153 1.389 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -1.112 -20.709 -0.664 1.00 0.00 O ATOM 0 H GLU A 142 1.218 -17.073 1.844 1.00 0.00 H new ATOM 0 HA GLU A 142 2.286 -19.245 3.564 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.288 -20.936 1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.144 -20.197 3.031 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.528 -18.556 1.287 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.678 -19.195 0.188 1.00 0.00 H new ATOM 2284 N PRO A 143 3.997 -19.763 1.707 1.00 0.00 N ATOM 2285 CA PRO A 143 5.151 -19.809 0.761 1.00 0.00 C ATOM 2286 C PRO A 143 4.730 -19.882 -0.712 1.00 0.00 C ATOM 2287 O PRO A 143 3.775 -20.544 -1.069 1.00 0.00 O ATOM 2288 CB PRO A 143 5.902 -21.086 1.134 1.00 0.00 C ATOM 2289 CG PRO A 143 5.481 -21.441 2.521 1.00 0.00 C ATOM 2290 CD PRO A 143 4.142 -20.752 2.793 1.00 0.00 C ATOM 0 HA PRO A 143 5.744 -18.899 0.849 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.665 -21.892 0.439 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.980 -20.930 1.085 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.383 -22.522 2.626 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.231 -21.117 3.243 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.321 -21.468 2.787 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.137 -20.269 3.770 1.00 0.00 H new ATOM 2298 N SER A 144 5.458 -19.217 -1.568 1.00 0.00 N ATOM 2299 CA SER A 144 5.140 -19.250 -3.025 1.00 0.00 C ATOM 2300 C SER A 144 6.415 -18.968 -3.820 1.00 0.00 C ATOM 2301 O SER A 144 7.236 -18.159 -3.436 1.00 0.00 O ATOM 2302 CB SER A 144 4.090 -18.194 -3.357 1.00 0.00 C ATOM 2303 OG SER A 144 3.223 -18.697 -4.365 1.00 0.00 O ATOM 0 H SER A 144 6.266 -18.647 -1.318 1.00 0.00 H new ATOM 0 HA SER A 144 4.747 -20.233 -3.286 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.519 -17.938 -2.464 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.573 -17.279 -3.700 1.00 0.00 H new ATOM 0 HG SER A 144 2.887 -17.954 -4.908 1.00 0.00 H new ATOM 2309 N ASP A 145 6.593 -19.645 -4.917 1.00 0.00 N ATOM 2310 CA ASP A 145 7.822 -19.443 -5.740 1.00 0.00 C ATOM 2311 C ASP A 145 7.909 -17.996 -6.232 1.00 0.00 C ATOM 2312 O ASP A 145 8.896 -17.592 -6.817 1.00 0.00 O ATOM 2313 CB ASP A 145 7.781 -20.385 -6.944 1.00 0.00 C ATOM 2314 CG ASP A 145 7.718 -21.833 -6.455 1.00 0.00 C ATOM 2315 OD1 ASP A 145 8.756 -22.360 -6.088 1.00 0.00 O ATOM 2316 OD2 ASP A 145 6.633 -22.391 -6.455 1.00 0.00 O ATOM 0 H ASP A 145 5.937 -20.335 -5.284 1.00 0.00 H new ATOM 0 HA ASP A 145 8.697 -19.657 -5.125 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.914 -20.161 -7.565 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.664 -20.238 -7.565 1.00 0.00 H new ATOM 2321 N THR A 146 6.896 -17.208 -6.004 1.00 0.00 N ATOM 2322 CA THR A 146 6.944 -15.791 -6.469 1.00 0.00 C ATOM 2323 C THR A 146 6.061 -14.928 -5.570 1.00 0.00 C ATOM 2324 O THR A 146 5.540 -15.386 -4.572 1.00 0.00 O ATOM 2325 CB THR A 146 6.436 -15.711 -7.910 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.221 -16.439 -8.022 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.480 -16.307 -8.856 1.00 0.00 C ATOM 0 H THR A 146 6.041 -17.480 -5.519 1.00 0.00 H new ATOM 0 HA THR A 146 7.971 -15.429 -6.424 1.00 0.00 H new ATOM 0 HB THR A 146 6.262 -14.669 -8.177 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.893 -16.388 -8.944 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.116 -16.249 -9.882 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.411 -15.748 -8.769 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.657 -17.350 -8.592 1.00 0.00 H new ATOM 2335 N LEU A 147 5.884 -13.681 -5.912 1.00 0.00 N ATOM 2336 CA LEU A 147 5.030 -12.798 -5.075 1.00 0.00 C ATOM 2337 C LEU A 147 3.622 -12.760 -5.673 1.00 0.00 C ATOM 2338 O LEU A 147 3.427 -12.363 -6.806 1.00 0.00 O ATOM 2339 CB LEU A 147 5.637 -11.388 -5.049 1.00 0.00 C ATOM 2340 CG LEU A 147 4.594 -10.361 -4.590 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.974 -10.805 -3.264 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.277 -9.005 -4.397 1.00 0.00 C ATOM 0 H LEU A 147 6.294 -13.238 -6.734 1.00 0.00 H new ATOM 0 HA LEU A 147 4.976 -13.178 -4.055 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.495 -11.368 -4.378 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.002 -11.125 -6.042 1.00 0.00 H new ATOM 0 HG LEU A 147 3.811 -10.281 -5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.234 -10.071 -2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.491 -11.774 -3.394 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.754 -10.887 -2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.541 -8.270 -4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.059 -9.095 -3.643 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.718 -8.682 -5.340 1.00 0.00 H new ATOM 2354 N GLU A 148 2.641 -13.165 -4.918 1.00 0.00 N ATOM 2355 CA GLU A 148 1.242 -13.151 -5.428 1.00 0.00 C ATOM 2356 C GLU A 148 0.333 -12.605 -4.330 1.00 0.00 C ATOM 2357 O GLU A 148 0.389 -13.047 -3.201 1.00 0.00 O ATOM 2358 CB GLU A 148 0.815 -14.577 -5.790 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.006 -14.556 -7.080 1.00 0.00 C ATOM 2360 CD GLU A 148 -0.891 -15.802 -7.144 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -0.611 -16.742 -6.419 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -1.836 -15.794 -7.916 1.00 0.00 O ATOM 0 H GLU A 148 2.748 -13.507 -3.963 1.00 0.00 H new ATOM 0 HA GLU A 148 1.172 -12.524 -6.317 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.694 -15.209 -5.917 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.227 -15.008 -4.980 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.622 -13.658 -7.117 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.657 -14.523 -7.945 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.490 -11.639 -4.642 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.385 -11.064 -3.594 1.00 0.00 C ATOM 2371 C VAL A 149 -2.835 -11.058 -4.079 1.00 0.00 C ATOM 2372 O VAL A 149 -3.156 -10.505 -5.111 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.949 -9.633 -3.284 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.830 -9.063 -2.173 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.512 -9.633 -2.827 1.00 0.00 C ATOM 0 H VAL A 149 -0.582 -11.225 -5.570 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.315 -11.676 -2.695 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.050 -9.019 -4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.520 -8.042 -1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.871 -9.064 -2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.729 -9.676 -1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.824 -8.612 -2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.613 -10.246 -1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.141 -10.041 -3.618 1.00 0.00 H new ATOM 2385 N THR A 150 -3.707 -11.677 -3.332 1.00 0.00 N ATOM 2386 CA THR A 150 -5.143 -11.727 -3.725 1.00 0.00 C ATOM 2387 C THR A 150 -5.975 -10.931 -2.719 1.00 0.00 C ATOM 2388 O THR A 150 -5.612 -10.807 -1.566 1.00 0.00 O ATOM 2389 CB THR A 150 -5.609 -13.185 -3.741 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.835 -13.916 -4.684 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.085 -13.256 -4.131 1.00 0.00 C ATOM 0 H THR A 150 -3.484 -12.154 -2.459 1.00 0.00 H new ATOM 0 HA THR A 150 -5.269 -11.293 -4.717 1.00 0.00 H new ATOM 0 HB THR A 150 -5.481 -13.614 -2.747 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.130 -14.850 -4.695 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.409 -14.297 -4.140 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.680 -12.697 -3.408 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.220 -12.825 -5.123 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.092 -10.396 -3.140 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.931 -9.623 -2.180 1.00 0.00 C ATOM 2401 C TYR A 151 -9.415 -9.868 -2.420 1.00 0.00 C ATOM 2402 O TYR A 151 -9.902 -9.782 -3.533 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.679 -8.123 -2.315 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.379 -7.427 -1.170 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.740 -7.109 -1.271 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.677 -7.129 0.004 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.394 -6.487 -0.200 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.334 -6.511 1.076 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.691 -6.188 0.973 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.339 -5.584 2.032 1.00 0.00 O ATOM 0 H TYR A 151 -7.454 -10.460 -4.091 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.654 -9.963 -1.182 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.610 -7.913 -2.292 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.056 -7.758 -3.270 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.284 -7.343 -2.174 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.629 -7.376 0.083 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.442 -6.238 -0.279 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.792 -6.284 1.982 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.682 -5.319 2.709 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.136 -10.137 -1.364 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.601 -10.348 -1.477 1.00 0.00 C ATOM 2422 C GLU A 152 -12.298 -9.333 -0.571 1.00 0.00 C ATOM 2423 O GLU A 152 -11.924 -9.138 0.569 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.976 -11.768 -1.055 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.457 -12.009 -1.363 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.736 -13.513 -1.391 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -13.204 -14.210 -0.541 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -14.478 -13.943 -2.258 1.00 0.00 O ATOM 0 H GLU A 152 -9.763 -10.220 -0.418 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.914 -10.213 -2.512 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.359 -12.493 -1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.786 -11.906 0.009 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.079 -11.527 -0.609 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.717 -11.563 -2.323 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.296 -8.675 -1.082 1.00 0.00 N ATOM 2436 CA GLY A 153 -14.008 -7.650 -0.257 1.00 0.00 C ATOM 2437 C GLY A 153 -15.522 -7.734 -0.457 1.00 0.00 C ATOM 2438 O GLY A 153 -16.007 -8.045 -1.525 1.00 0.00 O ATOM 0 H GLY A 153 -13.653 -8.797 -2.030 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.769 -7.797 0.796 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.657 -6.654 -0.528 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.265 -7.436 0.579 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.752 -7.468 0.488 1.00 0.00 C ATOM 2444 C GLU A 154 -18.279 -6.058 0.736 1.00 0.00 C ATOM 2445 O GLU A 154 -18.394 -5.600 1.856 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.296 -8.434 1.529 1.00 0.00 C ATOM 2447 CG GLU A 154 -17.519 -8.219 2.810 1.00 0.00 C ATOM 2448 CD GLU A 154 -18.440 -8.394 4.017 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -18.777 -9.527 4.319 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -18.797 -7.393 4.617 1.00 0.00 O ATOM 0 H GLU A 154 -15.898 -7.169 1.493 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.072 -7.805 -0.498 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -19.359 -8.260 1.693 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.191 -9.464 1.187 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -16.693 -8.928 2.867 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.083 -7.220 2.817 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.569 -5.363 -0.317 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.060 -3.963 -0.199 1.00 0.00 C ATOM 2459 C PHE A 155 -20.575 -3.932 0.010 1.00 0.00 C ATOM 2460 O PHE A 155 -21.257 -4.928 -0.124 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.681 -3.209 -1.467 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.195 -3.359 -1.684 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.300 -2.540 -0.987 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.710 -4.321 -2.579 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -14.922 -2.677 -1.185 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.330 -4.460 -2.776 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.437 -3.638 -2.080 1.00 0.00 C ATOM 0 H PHE A 155 -18.487 -5.707 -1.274 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.600 -3.488 0.667 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.231 -3.603 -2.322 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.947 -2.156 -1.376 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.674 -1.800 -0.295 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.399 -4.955 -3.117 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.233 -2.042 -0.648 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.955 -5.202 -3.465 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.373 -3.745 -2.233 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.095 -2.789 0.371 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.559 -2.669 0.633 1.00 0.00 C ATOM 2479 C LYS A 156 -23.300 -2.111 -0.589 1.00 0.00 C ATOM 2480 O LYS A 156 -24.514 -2.095 -0.615 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.768 -1.712 1.806 1.00 0.00 C ATOM 2482 CG LYS A 156 -23.185 -2.502 3.049 1.00 0.00 C ATOM 2483 CD LYS A 156 -23.032 -1.621 4.293 1.00 0.00 C ATOM 2484 CE LYS A 156 -24.343 -1.618 5.082 1.00 0.00 C ATOM 2485 NZ LYS A 156 -24.145 -0.893 6.369 1.00 0.00 N ATOM 0 H LYS A 156 -20.564 -1.927 0.496 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.953 -3.661 0.856 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -21.850 -1.160 2.005 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.534 -0.977 1.556 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -24.218 -2.834 2.951 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.570 -3.397 3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -22.220 -1.994 4.918 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -22.769 -0.604 4.001 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -25.130 -1.139 4.499 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -24.667 -2.641 5.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -25.035 -0.890 6.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -23.406 -1.369 6.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -23.855 0.087 6.175 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.600 -1.635 -1.587 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.313 -1.065 -2.771 1.00 0.00 C ATOM 2501 C ASN A 157 -23.302 -2.049 -3.946 1.00 0.00 C ATOM 2502 O ASN A 157 -22.938 -3.200 -3.811 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.653 0.249 -3.190 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.167 0.026 -3.454 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.615 -0.988 -3.075 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.491 0.940 -4.093 1.00 0.00 N ATOM 0 H ASN A 157 -21.581 -1.616 -1.635 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.350 -0.879 -2.489 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.136 0.638 -4.087 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.784 0.997 -2.408 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.497 0.805 -4.276 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -20.957 1.790 -4.410 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.733 -1.593 -5.092 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.795 -2.476 -6.295 1.00 0.00 C ATOM 2515 C PHE A 158 -22.486 -3.247 -6.494 1.00 0.00 C ATOM 2516 O PHE A 158 -22.377 -4.050 -7.399 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.063 -1.624 -7.535 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.803 -0.887 -7.918 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.414 0.253 -7.205 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.021 -1.346 -8.985 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.243 0.934 -7.558 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -20.850 -0.664 -9.339 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.461 0.477 -8.626 1.00 0.00 C ATOM 0 H PHE A 158 -24.048 -0.636 -5.248 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.599 -3.196 -6.143 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.393 -2.256 -8.360 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -24.866 -0.915 -7.336 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -23.017 0.607 -6.382 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.321 -2.226 -9.535 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.942 1.812 -7.006 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.247 -1.018 -10.162 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.559 1.004 -8.900 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.495 -3.038 -5.672 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.229 -3.801 -5.861 1.00 0.00 C ATOM 2535 C LEU A 159 -20.407 -5.194 -5.259 1.00 0.00 C ATOM 2536 O LEU A 159 -19.812 -6.157 -5.702 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.071 -3.084 -5.157 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.383 -2.118 -6.127 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.319 -1.313 -5.378 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.712 -2.909 -7.253 1.00 0.00 C ATOM 0 H LEU A 159 -21.505 -2.383 -4.890 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.000 -3.875 -6.924 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.444 -2.538 -4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.351 -3.815 -4.787 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.128 -1.443 -6.548 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.830 -0.626 -6.068 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.790 -0.746 -4.575 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.578 -1.993 -4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.224 -2.219 -7.941 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.970 -3.586 -6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.464 -3.486 -7.791 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.226 -5.308 -4.249 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.450 -6.635 -3.611 1.00 0.00 C ATOM 2554 C GLY A 160 -20.106 -7.229 -3.196 1.00 0.00 C ATOM 2555 O GLY A 160 -19.276 -6.558 -2.615 1.00 0.00 O ATOM 0 H GLY A 160 -21.751 -4.536 -3.838 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.098 -6.528 -2.741 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.957 -7.304 -4.306 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.882 -8.481 -3.492 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.587 -9.115 -3.119 1.00 0.00 C ATOM 2561 C ARG A 161 -17.750 -9.331 -4.373 1.00 0.00 C ATOM 2562 O ARG A 161 -18.239 -9.762 -5.398 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.845 -10.456 -2.426 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.678 -10.781 -1.486 1.00 0.00 C ATOM 2565 CD ARG A 161 -18.062 -11.944 -0.574 1.00 0.00 C ATOM 2566 NE ARG A 161 -18.371 -13.147 -1.399 1.00 0.00 N ATOM 2567 CZ ARG A 161 -19.596 -13.383 -1.791 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -20.563 -12.567 -1.465 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -19.854 -14.440 -2.512 1.00 0.00 N ATOM 0 H ARG A 161 -20.541 -9.091 -3.976 1.00 0.00 H new ATOM 0 HA ARG A 161 -18.048 -8.462 -2.433 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.777 -10.413 -1.863 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.958 -11.245 -3.169 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.792 -11.038 -2.066 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -17.425 -9.905 -0.888 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -17.247 -12.163 0.115 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.927 -11.674 0.031 1.00 0.00 H new ATOM 0 HE ARG A 161 -17.623 -13.789 -1.659 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -20.364 -11.740 -0.902 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -21.516 -12.757 -1.774 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -19.101 -15.079 -2.768 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.808 -14.627 -2.819 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.488 -9.024 -4.294 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.601 -9.196 -5.476 1.00 0.00 C ATOM 2585 C GLN A 162 -14.234 -9.691 -5.013 1.00 0.00 C ATOM 2586 O GLN A 162 -13.846 -9.507 -3.876 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.436 -7.853 -6.191 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.702 -7.530 -6.988 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.414 -6.381 -7.956 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -15.831 -5.384 -7.578 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -16.798 -6.477 -9.199 1.00 0.00 N ATOM 0 H GLN A 162 -16.030 -8.660 -3.459 1.00 0.00 H new ATOM 0 HA GLN A 162 -16.043 -9.921 -6.160 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.243 -7.065 -5.463 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.575 -7.889 -6.858 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.032 -8.410 -7.539 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -17.511 -7.256 -6.311 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -17.287 -7.313 -9.518 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -16.609 -5.716 -9.851 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.501 -10.314 -5.887 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.159 -10.817 -5.504 1.00 0.00 C ATOM 2602 C LYS A 163 -11.227 -10.767 -6.716 1.00 0.00 C ATOM 2603 O LYS A 163 -11.651 -10.918 -7.844 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.287 -12.251 -4.984 1.00 0.00 C ATOM 2605 CG LYS A 163 -12.374 -13.236 -6.157 1.00 0.00 C ATOM 2606 CD LYS A 163 -10.985 -13.786 -6.482 1.00 0.00 C ATOM 2607 CE LYS A 163 -10.752 -15.074 -5.688 1.00 0.00 C ATOM 2608 NZ LYS A 163 -9.293 -15.270 -5.469 1.00 0.00 N ATOM 0 H LYS A 163 -13.775 -10.497 -6.852 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.739 -10.191 -4.717 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.429 -12.496 -4.357 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.175 -12.340 -4.358 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -13.049 -14.054 -5.906 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -12.790 -12.737 -7.032 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.901 -13.984 -7.551 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.222 -13.049 -6.233 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.270 -15.021 -4.730 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.166 -15.926 -6.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -8.985 -16.143 -5.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.771 -14.461 -5.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -9.102 -15.343 -4.449 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.961 -10.540 -6.497 1.00 0.00 N ATOM 2623 CA PHE A 164 -9.020 -10.469 -7.653 1.00 0.00 C ATOM 2624 C PHE A 164 -7.638 -10.984 -7.245 1.00 0.00 C ATOM 2625 O PHE A 164 -7.186 -10.770 -6.133 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.907 -9.017 -8.121 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.689 -8.864 -8.995 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.517 -9.696 -10.107 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.731 -7.889 -8.694 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.386 -9.553 -10.919 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.601 -7.747 -9.504 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.428 -8.578 -10.616 1.00 0.00 C ATOM 0 H PHE A 164 -9.540 -10.402 -5.578 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.401 -11.091 -8.463 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.802 -8.731 -8.673 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.837 -8.351 -7.261 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.257 -10.448 -10.339 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.865 -7.247 -7.836 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.252 -10.194 -11.778 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.861 -6.995 -9.271 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.555 -8.467 -11.241 1.00 0.00 H new ATOM 2642 N THR A 165 -6.965 -11.669 -8.138 1.00 0.00 N ATOM 2643 CA THR A 165 -5.613 -12.208 -7.815 1.00 0.00 C ATOM 2644 C THR A 165 -4.547 -11.447 -8.611 1.00 0.00 C ATOM 2645 O THR A 165 -4.593 -11.379 -9.823 1.00 0.00 O ATOM 2646 CB THR A 165 -5.561 -13.693 -8.182 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.511 -14.403 -7.400 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.161 -14.243 -7.908 1.00 0.00 C ATOM 0 H THR A 165 -7.298 -11.877 -9.079 1.00 0.00 H new ATOM 0 HA THR A 165 -5.419 -12.085 -6.749 1.00 0.00 H new ATOM 0 HB THR A 165 -5.793 -13.814 -9.240 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.224 -14.410 -6.463 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.128 -15.300 -8.170 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.432 -13.697 -8.507 1.00 0.00 H new ATOM 0 HG23 THR A 165 -3.924 -14.124 -6.851 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.586 -10.875 -7.934 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.511 -10.119 -8.641 1.00 0.00 C ATOM 2658 C PHE A 166 -1.224 -10.946 -8.671 1.00 0.00 C ATOM 2659 O PHE A 166 -0.654 -11.257 -7.640 1.00 0.00 O ATOM 2660 CB PHE A 166 -2.243 -8.807 -7.904 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.831 -8.358 -8.193 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.510 -7.801 -9.436 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.159 -8.512 -7.216 1.00 0.00 C ATOM 2664 CE1 PHE A 166 0.803 -7.395 -9.701 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.471 -8.105 -7.479 1.00 0.00 C ATOM 2666 CZ PHE A 166 1.794 -7.547 -8.723 1.00 0.00 C ATOM 0 H PHE A 166 -3.499 -10.899 -6.918 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.834 -9.913 -9.662 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.953 -8.044 -8.224 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.382 -8.943 -6.832 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.274 -7.685 -10.190 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.090 -8.945 -6.259 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.052 -6.964 -10.660 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.234 -8.221 -6.724 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.807 -7.234 -8.928 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.762 -11.312 -9.840 1.00 0.00 N ATOM 2677 CA VAL A 167 0.484 -12.125 -9.932 1.00 0.00 C ATOM 2678 C VAL A 167 1.647 -11.265 -10.439 1.00 0.00 C ATOM 2679 O VAL A 167 1.475 -10.332 -11.211 1.00 0.00 O ATOM 2680 CB VAL A 167 0.257 -13.282 -10.906 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.515 -14.150 -10.969 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -0.923 -14.130 -10.423 1.00 0.00 C ATOM 0 H VAL A 167 -1.196 -11.082 -10.734 1.00 0.00 H new ATOM 0 HA VAL A 167 0.731 -12.508 -8.942 1.00 0.00 H new ATOM 0 HB VAL A 167 0.039 -12.885 -11.898 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.354 -14.975 -11.663 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.356 -13.547 -11.311 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.733 -14.547 -9.978 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.086 -14.955 -11.116 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.704 -14.527 -9.432 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.820 -13.512 -10.377 1.00 0.00 H new ATOM 2692 N GLU A 168 2.840 -11.586 -10.015 1.00 0.00 N ATOM 2693 CA GLU A 168 4.027 -10.812 -10.465 1.00 0.00 C ATOM 2694 C GLU A 168 4.008 -10.704 -11.985 1.00 0.00 C ATOM 2695 O GLU A 168 3.781 -11.674 -12.682 1.00 0.00 O ATOM 2696 CB GLU A 168 5.301 -11.539 -10.033 1.00 0.00 C ATOM 2697 CG GLU A 168 5.799 -10.954 -8.712 1.00 0.00 C ATOM 2698 CD GLU A 168 6.471 -9.606 -8.974 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.471 -9.590 -9.672 1.00 0.00 O ATOM 2700 OE2 GLU A 168 5.972 -8.611 -8.473 1.00 0.00 O ATOM 0 H GLU A 168 3.041 -12.354 -9.374 1.00 0.00 H new ATOM 0 HA GLU A 168 4.003 -9.817 -10.021 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.103 -12.605 -9.919 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.068 -11.437 -10.800 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.966 -10.829 -8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.504 -11.639 -8.241 1.00 0.00 H new ATOM 2707 N GLY A 169 4.253 -9.537 -12.505 1.00 0.00 N ATOM 2708 CA GLY A 169 4.257 -9.369 -13.982 1.00 0.00 C ATOM 2709 C GLY A 169 2.996 -8.627 -14.423 1.00 0.00 C ATOM 2710 O GLY A 169 2.879 -8.232 -15.566 1.00 0.00 O ATOM 0 H GLY A 169 4.451 -8.691 -11.971 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.143 -8.815 -14.292 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.305 -10.344 -14.468 1.00 0.00 H new ATOM 2714 N ASN A 170 2.053 -8.424 -13.534 1.00 0.00 N ATOM 2715 CA ASN A 170 0.807 -7.695 -13.928 1.00 0.00 C ATOM 2716 C ASN A 170 0.693 -6.392 -13.124 1.00 0.00 C ATOM 2717 O ASN A 170 -0.390 -5.902 -12.872 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.407 -8.579 -13.642 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.129 -10.003 -14.126 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -0.474 -10.358 -15.237 1.00 0.00 O ATOM 2721 ND2 ASN A 170 0.481 -10.842 -13.334 1.00 0.00 N ATOM 0 H ASN A 170 2.091 -8.729 -12.561 1.00 0.00 H new ATOM 0 HA ASN A 170 0.846 -7.458 -14.991 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.623 -8.583 -12.574 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.288 -8.179 -14.144 1.00 0.00 H new ATOM 0 HD21 ASN A 170 0.668 -11.795 -13.647 1.00 0.00 H new ATOM 0 HD22 ASN A 170 0.771 -10.545 -12.402 1.00 0.00 H new ATOM 2728 N GLU A 171 1.802 -5.832 -12.720 1.00 0.00 N ATOM 2729 CA GLU A 171 1.766 -4.564 -11.930 1.00 0.00 C ATOM 2730 C GLU A 171 1.096 -3.451 -12.743 1.00 0.00 C ATOM 2731 O GLU A 171 0.394 -2.617 -12.208 1.00 0.00 O ATOM 2732 CB GLU A 171 3.196 -4.144 -11.590 1.00 0.00 C ATOM 2733 CG GLU A 171 4.097 -4.374 -12.805 1.00 0.00 C ATOM 2734 CD GLU A 171 4.773 -5.742 -12.692 1.00 0.00 C ATOM 2735 OE1 GLU A 171 4.132 -6.726 -13.021 1.00 0.00 O ATOM 2736 OE2 GLU A 171 5.920 -5.782 -12.278 1.00 0.00 O ATOM 0 H GLU A 171 2.736 -6.199 -12.903 1.00 0.00 H new ATOM 0 HA GLU A 171 1.196 -4.731 -11.016 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.219 -3.093 -11.300 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.562 -4.717 -10.738 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.509 -4.322 -13.721 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.851 -3.589 -12.865 1.00 0.00 H new ATOM 2743 N GLU A 172 1.319 -3.422 -14.026 1.00 0.00 N ATOM 2744 CA GLU A 172 0.710 -2.352 -14.867 1.00 0.00 C ATOM 2745 C GLU A 172 -0.814 -2.347 -14.712 1.00 0.00 C ATOM 2746 O GLU A 172 -1.476 -1.396 -15.082 1.00 0.00 O ATOM 2747 CB GLU A 172 1.069 -2.601 -16.334 1.00 0.00 C ATOM 2748 CG GLU A 172 2.222 -1.682 -16.743 1.00 0.00 C ATOM 2749 CD GLU A 172 2.521 -1.869 -18.231 1.00 0.00 C ATOM 2750 OE1 GLU A 172 1.600 -1.738 -19.022 1.00 0.00 O ATOM 2751 OE2 GLU A 172 3.665 -2.140 -18.556 1.00 0.00 O ATOM 0 H GLU A 172 1.897 -4.094 -14.531 1.00 0.00 H new ATOM 0 HA GLU A 172 1.098 -1.386 -14.544 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.353 -3.644 -16.478 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.201 -2.417 -16.968 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.962 -0.643 -16.541 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.109 -1.909 -16.152 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.387 -3.403 -14.201 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.872 -3.450 -14.068 1.00 0.00 C ATOM 2760 C GLU A 173 -3.328 -2.980 -12.680 1.00 0.00 C ATOM 2761 O GLU A 173 -4.512 -2.869 -12.425 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.353 -4.886 -14.299 1.00 0.00 C ATOM 2763 CG GLU A 173 -3.417 -5.637 -12.969 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.385 -7.141 -13.232 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -3.989 -7.567 -14.202 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -2.753 -7.841 -12.459 1.00 0.00 O ATOM 0 H GLU A 173 -0.894 -4.232 -13.871 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.302 -2.779 -14.812 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -4.337 -4.878 -14.769 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -2.677 -5.399 -14.983 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -2.577 -5.350 -12.336 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.327 -5.370 -12.432 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.415 -2.724 -11.774 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.833 -2.289 -10.404 1.00 0.00 C ATOM 2775 C ILE A 174 -2.244 -0.917 -10.059 1.00 0.00 C ATOM 2776 O ILE A 174 -2.834 -0.157 -9.318 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.364 -3.322 -9.380 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.946 -3.774 -9.726 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.302 -4.529 -9.413 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.308 -4.431 -8.499 1.00 0.00 C ATOM 0 H ILE A 174 -1.408 -2.796 -11.921 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.920 -2.209 -10.382 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.372 -2.878 -8.384 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.970 -4.478 -10.558 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.349 -2.921 -10.047 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.970 -5.268 -8.684 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.315 -4.209 -9.170 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.290 -4.972 -10.409 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.704 -4.754 -8.744 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.271 -3.713 -7.680 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.902 -5.294 -8.198 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.099 -0.577 -10.586 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.521 0.760 -10.266 1.00 0.00 C ATOM 2794 C VAL A 175 -1.476 1.842 -10.767 1.00 0.00 C ATOM 2795 O VAL A 175 -1.394 2.993 -10.380 1.00 0.00 O ATOM 2796 CB VAL A 175 0.839 0.916 -10.943 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.875 0.074 -10.196 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.745 0.435 -12.391 1.00 0.00 C ATOM 0 H VAL A 175 -0.545 -1.158 -11.216 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.387 0.854 -9.188 1.00 0.00 H new ATOM 0 HB VAL A 175 1.137 1.964 -10.926 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.847 0.183 -10.677 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.941 0.412 -9.162 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.575 -0.974 -10.217 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.715 0.546 -12.875 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.449 -0.614 -12.407 1.00 0.00 H new ATOM 0 HG23 VAL A 175 0.003 1.030 -12.924 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.392 1.471 -11.619 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.371 2.457 -12.148 1.00 0.00 C ATOM 2810 C LEU A 176 -4.625 2.431 -11.273 1.00 0.00 C ATOM 2811 O LEU A 176 -5.548 3.196 -11.472 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.743 2.088 -13.586 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.866 2.876 -14.560 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.821 2.153 -15.906 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.453 4.276 -14.754 1.00 0.00 C ATOM 0 H LEU A 176 -2.503 0.521 -11.972 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.933 3.455 -12.135 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.609 1.018 -13.744 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.795 2.308 -13.768 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.856 2.956 -14.157 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -2.196 2.715 -16.600 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.405 1.155 -15.769 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.830 2.073 -16.310 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.829 4.839 -15.448 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.462 4.195 -15.157 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.486 4.793 -13.795 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.661 1.561 -10.299 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.851 1.497 -9.407 1.00 0.00 C ATOM 2829 C ALA A 177 -5.885 2.758 -8.546 1.00 0.00 C ATOM 2830 O ALA A 177 -5.014 2.985 -7.729 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.755 0.262 -8.505 1.00 0.00 C ATOM 0 H ALA A 177 -3.919 0.894 -10.084 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.760 1.429 -10.005 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.628 0.219 -7.853 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.717 -0.636 -9.121 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.852 0.324 -7.898 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.874 3.586 -8.727 1.00 0.00 N ATOM 2838 CA ARG A 178 -6.948 4.835 -7.921 1.00 0.00 C ATOM 2839 C ARG A 178 -7.459 4.505 -6.516 1.00 0.00 C ATOM 2840 O ARG A 178 -7.895 3.402 -6.253 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.904 5.824 -8.595 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.455 6.072 -10.037 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.557 6.819 -10.794 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.627 5.861 -11.189 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.633 6.268 -11.916 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.700 7.516 -12.296 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.570 5.429 -12.264 1.00 0.00 N ATOM 0 H ARG A 178 -7.632 3.453 -9.396 1.00 0.00 H new ATOM 0 HA ARG A 178 -5.956 5.282 -7.851 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.920 5.429 -8.583 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -7.921 6.763 -8.042 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.533 6.654 -10.047 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.239 5.124 -10.530 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.974 7.607 -10.167 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.142 7.302 -11.679 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.574 4.887 -10.892 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -9.967 8.172 -12.025 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.485 7.835 -12.864 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.517 4.454 -11.968 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.355 5.748 -12.832 1.00 0.00 H new ATOM 2861 N THR A 179 -7.456 5.459 -5.621 1.00 0.00 N ATOM 2862 CA THR A 179 -8.002 5.176 -4.258 1.00 0.00 C ATOM 2863 C THR A 179 -9.530 5.200 -4.377 1.00 0.00 C ATOM 2864 O THR A 179 -10.059 5.705 -5.348 1.00 0.00 O ATOM 2865 CB THR A 179 -7.525 6.234 -3.251 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.123 5.984 -1.988 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.922 7.629 -3.734 1.00 0.00 C ATOM 0 H THR A 179 -7.106 6.406 -5.769 1.00 0.00 H new ATOM 0 HA THR A 179 -7.654 4.208 -3.897 1.00 0.00 H new ATOM 0 HB THR A 179 -6.440 6.182 -3.162 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.819 6.657 -1.343 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.581 8.374 -3.015 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.463 7.823 -4.703 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.006 7.686 -3.829 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.257 4.655 -3.437 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.745 4.667 -3.584 1.00 0.00 C ATOM 2877 C PHE A 180 -12.438 4.824 -2.232 1.00 0.00 C ATOM 2878 O PHE A 180 -12.004 4.302 -1.224 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.204 3.360 -4.241 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.094 2.220 -3.255 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -10.896 1.505 -3.141 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.194 1.871 -2.458 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -10.794 0.447 -2.230 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.092 0.810 -1.547 1.00 0.00 C ATOM 2885 CZ PHE A 180 -11.892 0.100 -1.432 1.00 0.00 C ATOM 0 H PHE A 180 -9.897 4.211 -2.592 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.017 5.519 -4.208 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.234 3.458 -4.583 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.594 3.152 -5.120 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.049 1.770 -3.757 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.120 2.420 -2.546 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.868 -0.102 -2.142 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.940 0.541 -0.934 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.812 -0.715 -0.728 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.531 5.541 -2.222 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.295 5.749 -0.962 1.00 0.00 C ATOM 2897 C ALA A 181 -15.796 5.742 -1.276 1.00 0.00 C ATOM 2898 O ALA A 181 -16.209 6.018 -2.387 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.908 7.094 -0.344 1.00 0.00 C ATOM 0 H ALA A 181 -13.929 5.995 -3.044 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.064 4.950 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.468 7.245 0.579 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.840 7.100 -0.125 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.139 7.896 -1.045 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.615 5.428 -0.310 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.085 5.400 -0.557 1.00 0.00 C ATOM 2907 C PHE A 182 -18.711 6.694 -0.049 1.00 0.00 C ATOM 2908 O PHE A 182 -18.338 7.216 0.982 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.692 4.197 0.162 1.00 0.00 C ATOM 2910 CG PHE A 182 -17.960 2.969 -0.302 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.239 2.436 -1.562 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -16.978 2.389 0.505 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.533 1.322 -2.022 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.278 1.268 0.052 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.553 0.736 -1.216 1.00 0.00 C ATOM 0 H PHE A 182 -16.330 5.190 0.640 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.281 5.312 -1.626 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.601 4.311 1.242 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.756 4.115 -0.061 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.001 2.885 -2.181 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.760 2.806 1.477 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.744 0.914 -2.999 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.526 0.811 0.678 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.008 -0.126 -1.570 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.655 7.224 -0.775 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.299 8.494 -0.355 1.00 0.00 C ATOM 2927 C ASP A 183 -20.678 8.434 1.129 1.00 0.00 C ATOM 2928 O ASP A 183 -20.577 9.416 1.837 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.546 8.715 -1.216 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.562 9.579 -0.466 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.059 9.128 0.553 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -22.830 10.674 -0.931 1.00 0.00 O ATOM 0 H ASP A 183 -20.008 6.828 -1.646 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.605 9.323 -0.491 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.269 9.198 -2.153 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -21.994 7.755 -1.473 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.121 7.303 1.614 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.502 7.230 3.054 1.00 0.00 C ATOM 2939 C TRP A 184 -20.255 7.314 3.940 1.00 0.00 C ATOM 2940 O TRP A 184 -20.327 7.732 5.079 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.236 5.919 3.366 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.393 4.735 2.994 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.260 4.352 3.633 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.642 3.728 1.971 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.772 3.205 3.029 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.596 2.775 2.009 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.657 3.556 1.011 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.558 1.692 1.130 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.625 2.464 0.128 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.577 1.534 0.190 1.00 0.00 C ATOM 0 H TRP A 184 -21.234 6.439 1.084 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.164 8.071 3.260 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.481 5.878 4.427 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.179 5.886 2.820 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.812 4.858 4.475 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.909 2.736 3.304 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.466 4.269 0.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.746 0.981 1.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.411 2.340 -0.602 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.559 0.695 -0.490 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.119 6.906 3.446 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.892 6.951 4.292 1.00 0.00 C ATOM 2963 C GLU A 185 -17.197 8.312 4.156 1.00 0.00 C ATOM 2964 O GLU A 185 -16.626 8.818 5.101 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.941 5.820 3.870 1.00 0.00 C ATOM 2966 CG GLU A 185 -15.708 6.385 3.156 1.00 0.00 C ATOM 2967 CD GLU A 185 -14.861 5.231 2.617 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -15.213 4.092 2.875 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -13.873 5.506 1.957 1.00 0.00 O ATOM 0 H GLU A 185 -18.987 6.546 2.501 1.00 0.00 H new ATOM 0 HA GLU A 185 -18.171 6.815 5.337 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -16.631 5.253 4.748 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -17.463 5.127 3.211 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -16.014 7.038 2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -15.120 6.991 3.846 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.230 8.905 2.996 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.557 10.225 2.819 1.00 0.00 C ATOM 2978 C ILE A 186 -16.957 11.166 3.960 1.00 0.00 C ATOM 2979 O ILE A 186 -16.118 11.660 4.689 1.00 0.00 O ATOM 2980 CB ILE A 186 -16.972 10.831 1.478 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.498 9.913 0.350 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.332 12.213 1.318 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -16.937 10.482 -0.997 1.00 0.00 C ATOM 0 H ILE A 186 -17.692 8.536 2.165 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.476 10.087 2.834 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.057 10.933 1.440 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.413 9.817 0.378 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.910 8.913 0.485 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -16.629 12.643 0.362 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -16.664 12.864 2.127 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.247 12.117 1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.597 9.825 -1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.024 10.555 -1.024 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.503 11.473 -1.132 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.227 11.418 4.121 1.00 0.00 N ATOM 2996 CA GLU A 187 -18.675 12.324 5.217 1.00 0.00 C ATOM 2997 C GLU A 187 -17.897 11.994 6.490 1.00 0.00 C ATOM 2998 O GLU A 187 -17.543 12.863 7.264 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.167 12.110 5.474 1.00 0.00 C ATOM 3000 CG GLU A 187 -20.760 13.337 6.173 1.00 0.00 C ATOM 3001 CD GLU A 187 -21.619 12.885 7.354 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -21.093 12.196 8.213 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -22.787 13.236 7.382 1.00 0.00 O ATOM 0 H GLU A 187 -18.974 11.036 3.541 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.496 13.360 4.931 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.685 11.933 4.531 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.315 11.223 6.091 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -19.961 13.992 6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.362 13.913 5.471 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.624 10.739 6.705 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.865 10.337 7.920 1.00 0.00 C ATOM 3012 C HIS A 188 -15.403 10.753 7.758 1.00 0.00 C ATOM 3013 O HIS A 188 -14.824 11.379 8.623 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.947 8.819 8.090 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.602 8.447 9.506 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -17.545 8.448 10.522 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.422 8.059 10.090 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -16.922 8.070 11.653 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -15.626 7.821 11.446 1.00 0.00 N ATOM 0 H HIS A 188 -17.895 9.972 6.090 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.290 10.824 8.798 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.951 8.470 7.847 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.262 8.329 7.398 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -14.478 7.954 9.575 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -17.410 7.979 12.612 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -14.935 7.521 12.134 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.803 10.411 6.653 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.379 10.787 6.431 1.00 0.00 C ATOM 3029 C ILE A 189 -13.206 12.289 6.662 1.00 0.00 C ATOM 3030 O ILE A 189 -12.157 12.742 7.069 1.00 0.00 O ATOM 3031 CB ILE A 189 -12.975 10.429 5.002 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.068 8.914 4.820 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.536 10.879 4.749 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -12.752 8.552 3.368 1.00 0.00 C ATOM 0 H ILE A 189 -15.237 9.887 5.893 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.743 10.243 7.129 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.641 10.929 4.298 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.370 8.413 5.491 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.067 8.566 5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.249 10.623 3.729 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -11.463 11.958 4.887 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -10.869 10.377 5.450 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -12.819 7.472 3.240 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -13.468 9.041 2.707 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.744 8.885 3.121 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.223 13.071 6.421 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.091 14.536 6.649 1.00 0.00 C ATOM 3048 C LYS A 190 -14.278 14.827 8.136 1.00 0.00 C ATOM 3049 O LYS A 190 -13.463 15.474 8.758 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.161 15.281 5.847 1.00 0.00 C ATOM 3051 CG LYS A 190 -14.699 15.436 4.397 1.00 0.00 C ATOM 3052 CD LYS A 190 -15.668 16.354 3.652 1.00 0.00 C ATOM 3053 CE LYS A 190 -16.043 15.719 2.312 1.00 0.00 C ATOM 3054 NZ LYS A 190 -16.762 16.719 1.475 1.00 0.00 N ATOM 0 H LYS A 190 -15.132 12.761 6.079 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.104 14.869 6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.103 14.734 5.883 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.344 16.261 6.288 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -13.691 15.851 4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -14.657 14.461 3.911 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.563 16.519 4.252 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.209 17.329 3.489 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.146 15.374 1.797 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.673 14.845 2.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -17.018 16.289 0.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.625 17.027 1.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.146 17.540 1.310 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.357 14.364 8.705 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.613 14.614 10.151 1.00 0.00 C ATOM 3070 C LYS A 191 -14.365 14.279 10.978 1.00 0.00 C ATOM 3071 O LYS A 191 -14.027 14.975 11.916 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.777 13.732 10.603 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.167 14.084 12.039 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.485 13.387 12.390 1.00 0.00 C ATOM 3075 CE LYS A 191 -18.624 13.282 13.911 1.00 0.00 C ATOM 3076 NZ LYS A 191 -19.799 12.428 14.245 1.00 0.00 N ATOM 0 H LYS A 191 -16.076 13.820 8.227 1.00 0.00 H new ATOM 0 HA LYS A 191 -15.858 15.666 10.300 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.631 13.873 9.940 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.495 12.681 10.540 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.382 13.772 12.728 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.274 15.164 12.145 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.324 13.946 11.976 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.512 12.393 11.943 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -17.718 12.856 14.341 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -18.747 14.274 14.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -19.894 12.356 15.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -20.661 12.852 13.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -19.663 11.478 13.843 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.684 13.211 10.651 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.471 12.832 11.438 1.00 0.00 C ATOM 3092 C VAL A 192 -11.281 13.714 11.042 1.00 0.00 C ATOM 3093 O VAL A 192 -10.171 13.511 11.490 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.128 11.363 11.183 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.292 10.481 11.638 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -11.881 11.148 9.689 1.00 0.00 C ATOM 0 H VAL A 192 -13.913 12.587 9.877 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.681 12.978 12.497 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.230 11.098 11.742 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -13.048 9.434 11.456 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.469 10.633 12.703 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.190 10.746 11.079 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.637 10.101 9.508 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.778 11.413 9.130 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.052 11.776 9.363 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.507 14.702 10.221 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.394 15.610 9.813 1.00 0.00 C ATOM 3108 C GLY A 193 -9.477 14.919 8.800 1.00 0.00 C ATOM 3109 O GLY A 193 -8.272 15.073 8.841 1.00 0.00 O ATOM 0 H GLY A 193 -12.416 14.922 9.813 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.803 16.522 9.378 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.818 15.905 10.690 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.032 14.161 7.894 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.185 13.463 6.879 1.00 0.00 C ATOM 3115 C LEU A 194 -9.760 13.706 5.477 1.00 0.00 C ATOM 3116 O LEU A 194 -10.759 14.375 5.309 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.180 11.959 7.173 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.391 11.683 8.459 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.540 10.207 8.847 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -6.908 11.998 8.236 1.00 0.00 C ATOM 0 H LEU A 194 -11.035 13.993 7.811 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.167 13.850 6.925 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.203 11.596 7.278 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -8.734 11.418 6.339 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.780 12.314 9.258 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.979 10.013 9.761 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.593 9.979 9.012 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.154 9.579 8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.352 11.800 9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.519 11.371 7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.796 13.047 7.963 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.132 13.154 4.477 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.617 13.321 3.074 1.00 0.00 C ATOM 3134 C GLY A 195 -9.769 14.804 2.704 1.00 0.00 C ATOM 3135 O GLY A 195 -10.526 15.145 1.817 1.00 0.00 O ATOM 0 H GLY A 195 -8.291 12.585 4.572 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.918 12.843 2.387 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.576 12.815 2.957 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.075 15.693 3.365 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.218 17.140 3.021 1.00 0.00 C ATOM 3141 C LYS A 196 -8.893 17.373 1.541 1.00 0.00 C ATOM 3142 O LYS A 196 -9.289 18.366 0.965 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.261 17.971 3.878 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.597 17.779 5.359 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.562 18.508 6.219 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.046 19.931 6.509 1.00 0.00 C ATOM 3147 NZ LYS A 196 -8.133 20.696 5.233 1.00 0.00 N ATOM 0 H LYS A 196 -8.422 15.484 4.120 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.248 17.442 3.214 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.231 17.670 3.687 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.340 19.025 3.611 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.595 18.164 5.569 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.607 16.717 5.605 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.406 17.969 7.153 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -6.602 18.538 5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -9.021 19.903 6.996 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.361 20.427 7.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -8.108 21.715 5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -7.329 20.446 4.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -9.022 20.462 4.748 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.169 16.478 0.924 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.813 16.668 -0.517 1.00 0.00 C ATOM 3163 C GLY A 197 -8.598 15.690 -1.399 1.00 0.00 C ATOM 3164 O GLY A 197 -8.375 15.603 -2.591 1.00 0.00 O ATOM 0 H GLY A 197 -7.808 15.625 1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.029 17.693 -0.819 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.743 16.514 -0.656 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.504 14.943 -0.830 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.284 13.965 -1.647 1.00 0.00 C ATOM 3170 C GLY A 198 -11.115 14.695 -2.706 1.00 0.00 C ATOM 3171 O GLY A 198 -11.845 15.620 -2.411 1.00 0.00 O ATOM 0 H GLY A 198 -9.739 14.966 0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.605 13.262 -2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.939 13.382 -1.000 1.00 0.00 H new ATOM 3175 N SER A 199 -11.016 14.273 -3.940 1.00 0.00 N ATOM 3176 CA SER A 199 -11.802 14.924 -5.023 1.00 0.00 C ATOM 3177 C SER A 199 -12.169 13.870 -6.068 1.00 0.00 C ATOM 3178 O SER A 199 -11.636 12.779 -6.075 1.00 0.00 O ATOM 3179 CB SER A 199 -10.963 16.022 -5.678 1.00 0.00 C ATOM 3180 OG SER A 199 -11.202 16.022 -7.080 1.00 0.00 O ATOM 0 H SER A 199 -10.421 13.502 -4.243 1.00 0.00 H new ATOM 0 HA SER A 199 -12.707 15.366 -4.607 1.00 0.00 H new ATOM 0 HB2 SER A 199 -11.219 16.993 -5.254 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.905 15.855 -5.478 1.00 0.00 H new ATOM 0 HG SER A 199 -10.667 16.726 -7.503 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.069 14.186 -6.955 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.456 13.198 -8.001 1.00 0.00 C ATOM 3188 C LEU A 200 -12.297 13.053 -8.982 1.00 0.00 C ATOM 3189 O LEU A 200 -12.305 12.210 -9.859 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.703 13.689 -8.743 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.834 13.954 -7.743 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -17.048 14.516 -8.484 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -16.231 12.645 -7.052 1.00 0.00 C ATOM 0 H LEU A 200 -13.553 15.083 -7.002 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.679 12.236 -7.540 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.473 14.600 -9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -15.019 12.944 -9.474 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.491 14.671 -6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.853 14.705 -7.773 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.774 15.448 -8.977 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.384 13.796 -9.230 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -17.035 12.838 -6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.571 11.928 -7.799 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.370 12.237 -6.523 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.300 13.882 -8.842 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.133 13.810 -9.764 1.00 0.00 C ATOM 3207 C LYS A 201 -8.982 13.036 -9.107 1.00 0.00 C ATOM 3208 O LYS A 201 -8.019 12.686 -9.759 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.663 15.227 -10.098 1.00 0.00 C ATOM 3210 CG LYS A 201 -10.766 15.967 -10.858 1.00 0.00 C ATOM 3211 CD LYS A 201 -10.312 17.398 -11.149 1.00 0.00 C ATOM 3212 CE LYS A 201 -11.155 17.982 -12.285 1.00 0.00 C ATOM 3213 NZ LYS A 201 -10.540 17.623 -13.594 1.00 0.00 N ATOM 0 H LYS A 201 -11.243 14.608 -8.127 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.434 13.293 -10.675 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.415 15.764 -9.183 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.756 15.188 -10.701 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.991 15.449 -11.790 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.684 15.978 -10.270 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.414 18.012 -10.254 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -9.257 17.407 -11.423 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.173 17.597 -12.232 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -11.218 19.066 -12.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -11.112 18.019 -14.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -9.576 18.011 -13.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -10.502 16.588 -13.687 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.067 12.766 -7.827 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.964 12.016 -7.154 1.00 0.00 C ATOM 3229 C ASN A 202 -8.538 10.866 -6.335 1.00 0.00 C ATOM 3230 O ASN A 202 -7.846 10.243 -5.554 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.181 12.966 -6.240 1.00 0.00 C ATOM 3232 CG ASN A 202 -7.886 13.102 -4.885 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -9.027 12.716 -4.730 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -7.245 13.645 -3.887 1.00 0.00 N ATOM 0 H ASN A 202 -9.846 13.031 -7.224 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.294 11.609 -7.911 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.168 12.590 -6.095 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -7.093 13.945 -6.712 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -7.702 13.744 -2.981 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -6.287 13.970 -4.013 1.00 0.00 H new ATOM 3241 N THR A 203 -9.801 10.584 -6.486 1.00 0.00 N ATOM 3242 CA THR A 203 -10.400 9.483 -5.690 1.00 0.00 C ATOM 3243 C THR A 203 -11.575 8.861 -6.441 1.00 0.00 C ATOM 3244 O THR A 203 -12.249 9.511 -7.218 1.00 0.00 O ATOM 3245 CB THR A 203 -10.898 10.058 -4.362 1.00 0.00 C ATOM 3246 OG1 THR A 203 -9.830 10.065 -3.425 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.056 9.212 -3.823 1.00 0.00 C ATOM 0 H THR A 203 -10.438 11.065 -7.121 1.00 0.00 H new ATOM 0 HA THR A 203 -9.649 8.712 -5.516 1.00 0.00 H new ATOM 0 HB THR A 203 -11.252 11.076 -4.520 1.00 0.00 H new ATOM 0 HG1 THR A 203 -8.976 10.105 -3.903 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.403 9.630 -2.878 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.874 9.215 -4.543 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.716 8.189 -3.664 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.843 7.607 -6.191 1.00 0.00 N ATOM 3256 CA LEU A 204 -12.993 6.947 -6.860 1.00 0.00 C ATOM 3257 C LEU A 204 -14.171 6.935 -5.884 1.00 0.00 C ATOM 3258 O LEU A 204 -14.288 6.072 -5.037 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.616 5.512 -7.257 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.790 4.838 -7.979 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -13.765 5.209 -9.462 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.672 3.316 -7.835 1.00 0.00 C ATOM 0 H LEU A 204 -11.313 7.014 -5.552 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.265 7.490 -7.765 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.739 5.524 -7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.348 4.939 -6.369 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.727 5.177 -7.537 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.600 4.728 -9.971 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -13.849 6.291 -9.568 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -12.828 4.873 -9.905 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.506 2.836 -8.348 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.733 2.980 -8.276 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.693 3.048 -6.779 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.033 7.903 -5.996 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.201 7.973 -5.073 1.00 0.00 C ATOM 3276 C VAL A 205 -17.358 7.149 -5.645 1.00 0.00 C ATOM 3277 O VAL A 205 -17.738 7.291 -6.795 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.630 9.429 -4.885 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -17.982 9.471 -4.167 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.588 10.176 -4.048 1.00 0.00 C ATOM 0 H VAL A 205 -14.981 8.651 -6.687 1.00 0.00 H new ATOM 0 HA VAL A 205 -15.920 7.564 -4.103 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.715 9.907 -5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.290 10.508 -4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.728 8.946 -4.764 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -17.892 8.989 -3.193 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.900 11.212 -3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.496 9.700 -3.072 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.625 10.148 -4.557 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.915 6.280 -4.843 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.038 5.424 -5.317 1.00 0.00 C ATOM 3292 C LEU A 206 -20.242 5.618 -4.400 1.00 0.00 C ATOM 3293 O LEU A 206 -20.118 6.135 -3.306 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.602 3.958 -5.264 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.237 3.804 -5.936 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.743 2.364 -5.767 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.362 4.127 -7.424 1.00 0.00 C ATOM 0 H LEU A 206 -17.637 6.127 -3.874 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.305 5.698 -6.338 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.549 3.621 -4.229 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.339 3.331 -5.766 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.526 4.489 -5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.770 2.255 -6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.653 2.132 -4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.454 1.679 -6.229 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.389 4.017 -7.903 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.073 3.443 -7.886 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.713 5.152 -7.546 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.403 5.204 -4.828 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.610 5.362 -3.974 1.00 0.00 C ATOM 3311 C GLY A 207 -23.332 4.018 -3.863 1.00 0.00 C ATOM 3312 O GLY A 207 -22.796 2.981 -4.207 1.00 0.00 O ATOM 0 H GLY A 207 -21.566 4.763 -5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.325 5.717 -2.984 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.276 6.111 -4.402 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.543 4.033 -3.384 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.313 2.768 -3.244 1.00 0.00 C ATOM 3318 C LYS A 208 -25.409 2.075 -4.610 1.00 0.00 C ATOM 3319 O LYS A 208 -25.369 0.863 -4.709 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.720 3.109 -2.724 1.00 0.00 C ATOM 3321 CG LYS A 208 -27.681 1.923 -2.899 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.141 0.686 -2.174 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.862 1.022 -0.707 1.00 0.00 C ATOM 3324 NZ LYS A 208 -27.927 1.931 -0.194 1.00 0.00 N ATOM 0 H LYS A 208 -25.036 4.873 -3.081 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.815 2.096 -2.545 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.664 3.383 -1.670 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.108 3.976 -3.259 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -28.664 2.182 -2.506 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -27.809 1.704 -3.959 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -27.863 -0.128 -2.239 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.227 0.341 -2.657 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.831 0.109 -0.113 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.886 1.497 -0.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.945 1.893 0.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.730 2.905 -0.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -28.850 1.630 -0.568 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.547 2.835 -5.664 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.664 2.223 -7.019 1.00 0.00 C ATOM 3340 C ASP A 209 -25.201 3.208 -8.096 1.00 0.00 C ATOM 3341 O ASP A 209 -25.637 3.138 -9.228 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.130 1.866 -7.278 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.218 0.464 -7.884 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -26.594 0.242 -8.909 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -27.910 -0.364 -7.315 1.00 0.00 O ATOM 0 H ASP A 209 -25.584 3.854 -5.645 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.038 1.332 -7.058 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.695 1.906 -6.346 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.578 2.594 -7.954 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.338 4.133 -7.766 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.888 5.110 -8.800 1.00 0.00 C ATOM 3352 C LYS A 210 -22.396 5.414 -8.644 1.00 0.00 C ATOM 3353 O LYS A 210 -21.863 5.431 -7.553 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.682 6.409 -8.638 1.00 0.00 C ATOM 3355 CG LYS A 210 -25.055 6.962 -10.017 1.00 0.00 C ATOM 3356 CD LYS A 210 -26.319 6.262 -10.524 1.00 0.00 C ATOM 3357 CE LYS A 210 -27.554 7.035 -10.057 1.00 0.00 C ATOM 3358 NZ LYS A 210 -28.733 6.123 -10.039 1.00 0.00 N ATOM 0 H LYS A 210 -23.930 4.254 -6.839 1.00 0.00 H new ATOM 0 HA LYS A 210 -24.057 4.680 -9.787 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -25.583 6.225 -8.053 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.090 7.142 -8.089 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -25.222 8.037 -9.956 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -24.234 6.806 -10.717 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -26.303 6.204 -11.612 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -26.355 5.239 -10.151 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -27.384 7.447 -9.062 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -27.742 7.877 -10.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -29.573 6.648 -9.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -28.898 5.751 -10.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -28.551 5.333 -9.387 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.729 5.692 -9.733 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.281 6.039 -9.662 1.00 0.00 C ATOM 3374 C VAL A 211 -20.165 7.554 -9.803 1.00 0.00 C ATOM 3375 O VAL A 211 -20.479 8.114 -10.834 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.515 5.357 -10.801 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -18.062 5.837 -10.797 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.548 3.838 -10.606 1.00 0.00 C ATOM 0 H VAL A 211 -22.127 5.693 -10.672 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.857 5.702 -8.716 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.982 5.611 -11.753 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.517 5.352 -11.607 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -18.035 6.918 -10.937 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.598 5.583 -9.844 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -19.003 3.355 -11.417 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.083 3.583 -9.654 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.582 3.493 -10.608 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.749 8.232 -8.772 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.654 9.715 -8.857 1.00 0.00 C ATOM 3390 C TYR A 212 -18.694 10.122 -9.976 1.00 0.00 C ATOM 3391 O TYR A 212 -19.016 10.948 -10.802 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.142 10.259 -7.531 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.290 10.451 -6.567 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.035 9.347 -6.134 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.601 11.732 -6.094 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.090 9.524 -5.229 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.653 11.909 -5.188 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.399 10.805 -4.757 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.434 10.980 -3.860 1.00 0.00 O ATOM 0 H TYR A 212 -19.472 7.827 -7.878 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.641 10.124 -9.073 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.411 9.571 -7.105 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.630 11.208 -7.692 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.796 8.359 -6.498 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.028 12.584 -6.429 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.665 8.672 -4.896 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -21.889 12.897 -4.821 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.101 10.852 -2.947 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.514 9.557 -10.006 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.529 9.920 -11.068 1.00 0.00 C ATOM 3411 C ASN A 213 -17.117 9.631 -12.458 1.00 0.00 C ATOM 3412 O ASN A 213 -17.301 8.484 -12.817 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.271 9.067 -10.880 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.516 9.530 -9.634 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -14.993 9.375 -8.527 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.346 10.092 -9.766 1.00 0.00 N ATOM 0 H ASN A 213 -17.190 8.858 -9.338 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.292 10.981 -10.992 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.544 8.016 -10.782 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.629 9.150 -11.757 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -12.833 10.401 -8.941 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.945 10.223 -10.695 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.395 10.642 -13.258 1.00 0.00 N ATOM 3424 CA PRO A 214 -17.945 10.426 -14.627 1.00 0.00 C ATOM 3425 C PRO A 214 -17.008 9.564 -15.479 1.00 0.00 C ATOM 3426 O PRO A 214 -17.364 9.110 -16.548 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.054 11.830 -15.232 1.00 0.00 C ATOM 3428 CG PRO A 214 -17.959 12.789 -14.091 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.226 12.076 -12.957 1.00 0.00 C ATOM 0 HA PRO A 214 -18.900 9.903 -14.593 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.256 12.005 -15.954 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -18.998 11.952 -15.764 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -17.422 13.689 -14.390 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -18.952 13.103 -13.769 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.173 12.355 -12.927 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.651 12.331 -11.986 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.807 9.347 -15.014 1.00 0.00 N ATOM 3438 CA GLU A 215 -14.837 8.530 -15.795 1.00 0.00 C ATOM 3439 C GLU A 215 -15.174 7.043 -15.653 1.00 0.00 C ATOM 3440 O GLU A 215 -14.743 6.222 -16.438 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.422 8.785 -15.267 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.207 10.290 -15.080 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.192 10.629 -13.587 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -12.135 10.525 -12.984 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -14.236 10.991 -13.071 1.00 0.00 O ATOM 0 H GLU A 215 -15.456 9.702 -14.124 1.00 0.00 H new ATOM 0 HA GLU A 215 -14.894 8.810 -16.847 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -13.278 8.266 -14.319 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -12.685 8.386 -15.964 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -12.267 10.593 -15.541 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -14.000 10.845 -15.581 1.00 0.00 H new ATOM 3452 N GLY A 216 -15.935 6.689 -14.654 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.291 5.254 -14.464 1.00 0.00 C ATOM 3454 C GLY A 216 -15.077 4.498 -13.919 1.00 0.00 C ATOM 3455 O GLY A 216 -14.064 5.086 -13.594 1.00 0.00 O ATOM 0 H GLY A 216 -16.325 7.329 -13.963 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.130 5.164 -13.773 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.610 4.818 -15.411 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.168 3.200 -13.811 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.015 2.414 -13.280 1.00 0.00 C ATOM 3461 C LEU A 217 -13.091 2.012 -14.427 1.00 0.00 C ATOM 3462 O LEU A 217 -13.533 1.647 -15.498 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.521 1.148 -12.581 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.636 1.493 -11.589 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.783 0.357 -10.577 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.292 2.782 -10.848 1.00 0.00 C ATOM 0 H LEU A 217 -15.988 2.650 -14.066 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.470 3.032 -12.566 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.892 0.440 -13.322 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.698 0.661 -12.058 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.570 1.628 -12.134 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.576 0.600 -9.870 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.034 -0.566 -11.100 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.844 0.226 -10.039 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.089 3.021 -10.144 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.356 2.651 -10.305 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.184 3.596 -11.565 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.806 2.066 -14.204 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.848 1.677 -15.273 1.00 0.00 C ATOM 3480 C ARG A 218 -10.783 0.150 -15.347 1.00 0.00 C ATOM 3481 O ARG A 218 -10.393 -0.420 -16.347 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.463 2.235 -14.943 1.00 0.00 C ATOM 3483 CG ARG A 218 -9.485 3.759 -15.065 1.00 0.00 C ATOM 3484 CD ARG A 218 -9.051 4.165 -16.474 1.00 0.00 C ATOM 3485 NE ARG A 218 -7.696 3.610 -16.755 1.00 0.00 N ATOM 3486 CZ ARG A 218 -7.031 4.012 -17.802 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -7.551 4.898 -18.607 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -5.845 3.524 -18.046 1.00 0.00 N ATOM 0 H ARG A 218 -11.380 2.363 -13.326 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.177 2.079 -16.231 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.173 1.945 -13.933 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.719 1.816 -15.621 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -10.487 4.136 -14.859 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -8.818 4.203 -14.326 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -9.767 3.795 -17.208 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -9.037 5.251 -16.563 1.00 0.00 H new ATOM 0 HE ARG A 218 -7.289 2.916 -16.128 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -8.479 5.277 -18.417 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -7.030 5.212 -19.426 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -5.440 2.830 -17.418 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -5.323 3.837 -18.865 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.167 -0.515 -14.291 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.134 -2.004 -14.290 1.00 0.00 C ATOM 3504 C TYR A 219 -12.399 -2.534 -13.614 1.00 0.00 C ATOM 3505 O TYR A 219 -13.007 -1.865 -12.801 1.00 0.00 O ATOM 3506 CB TYR A 219 -9.902 -2.488 -13.523 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.654 -2.043 -14.246 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.297 -2.643 -15.459 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -7.853 -1.031 -13.703 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.139 -2.231 -16.129 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.696 -0.619 -14.374 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.338 -1.219 -15.587 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.197 -0.813 -16.246 1.00 0.00 O ATOM 0 H TYR A 219 -11.503 -0.089 -13.427 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.086 -2.370 -15.315 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -9.911 -2.087 -12.509 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -9.918 -3.574 -13.437 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -8.915 -3.424 -15.878 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.128 -0.568 -12.767 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.863 -2.694 -17.065 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.079 0.162 -13.956 1.00 0.00 H new ATOM 0 HH TYR A 219 -4.759 -0.102 -15.734 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.804 -3.729 -13.942 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.033 -4.297 -13.320 1.00 0.00 C ATOM 3525 C GLU A 220 -13.792 -4.541 -11.827 1.00 0.00 C ATOM 3526 O GLU A 220 -14.674 -4.972 -11.110 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.385 -5.620 -14.004 1.00 0.00 C ATOM 3528 CG GLU A 220 -14.615 -5.378 -15.497 1.00 0.00 C ATOM 3529 CD GLU A 220 -16.094 -5.078 -15.745 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -16.782 -4.760 -14.787 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -16.515 -5.170 -16.885 1.00 0.00 O ATOM 0 H GLU A 220 -12.337 -4.338 -14.614 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.857 -3.593 -13.441 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -13.580 -6.341 -13.862 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.280 -6.048 -13.552 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -14.002 -4.544 -15.840 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -14.310 -6.254 -16.069 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.607 -4.271 -11.351 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.317 -4.491 -9.909 1.00 0.00 C ATOM 3540 C ASN A 221 -11.284 -3.459 -9.430 1.00 0.00 C ATOM 3541 O ASN A 221 -10.329 -3.779 -8.751 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.783 -5.916 -9.724 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.680 -6.598 -11.088 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -10.800 -6.291 -11.868 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -12.548 -7.516 -11.413 1.00 0.00 N ATOM 0 H ASN A 221 -11.828 -3.907 -11.900 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.225 -4.370 -9.318 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.805 -5.891 -9.243 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.446 -6.483 -9.070 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -12.488 -7.976 -12.321 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -13.287 -7.774 -10.759 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.475 -2.215 -9.777 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.510 -1.166 -9.341 1.00 0.00 C ATOM 3554 C GLU A 222 -10.404 -1.165 -7.812 1.00 0.00 C ATOM 3555 O GLU A 222 -9.319 -1.130 -7.263 1.00 0.00 O ATOM 3556 CB GLU A 222 -10.984 0.211 -9.818 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.875 0.886 -10.633 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.173 2.381 -10.760 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.181 2.716 -11.362 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.388 3.166 -10.252 1.00 0.00 O ATOM 0 H GLU A 222 -12.256 -1.881 -10.342 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.533 -1.381 -9.774 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.883 0.106 -10.426 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.249 0.832 -8.962 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.910 0.737 -10.148 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.808 0.432 -11.622 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.520 -1.201 -7.127 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.542 -1.201 -5.632 1.00 0.00 C ATOM 3569 C PRO A 223 -10.648 -2.303 -5.042 1.00 0.00 C ATOM 3570 O PRO A 223 -9.639 -2.032 -4.417 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.017 -1.446 -5.288 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.782 -0.992 -6.488 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.881 -1.248 -7.694 1.00 0.00 C ATOM 0 HA PRO A 223 -11.155 -0.271 -5.216 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.202 -2.500 -5.079 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.312 -0.888 -4.399 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.720 -1.539 -6.581 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.036 0.065 -6.410 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.091 -2.214 -8.153 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.020 -0.491 -8.466 1.00 0.00 H new ATOM 3581 N VAL A 224 -11.003 -3.544 -5.240 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.166 -4.649 -4.693 1.00 0.00 C ATOM 3583 C VAL A 224 -8.754 -4.555 -5.276 1.00 0.00 C ATOM 3584 O VAL A 224 -7.776 -4.828 -4.607 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.775 -5.999 -5.070 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.094 -6.194 -4.321 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -11.036 -6.037 -6.580 1.00 0.00 C ATOM 0 H VAL A 224 -11.833 -3.839 -5.755 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.125 -4.561 -3.607 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.083 -6.796 -4.799 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.527 -7.157 -4.591 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.910 -6.167 -3.247 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.787 -5.397 -4.590 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.470 -7.000 -6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.727 -5.238 -6.850 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.096 -5.900 -7.115 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.638 -4.158 -6.514 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.286 -4.037 -7.123 1.00 0.00 C ATOM 3599 C ARG A 225 -6.486 -3.015 -6.321 1.00 0.00 C ATOM 3600 O ARG A 225 -5.318 -3.205 -6.034 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.410 -3.570 -8.576 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.690 -4.775 -9.477 1.00 0.00 C ATOM 3603 CD ARG A 225 -7.893 -4.300 -10.917 1.00 0.00 C ATOM 3604 NE ARG A 225 -8.578 -5.370 -11.698 1.00 0.00 N ATOM 3605 CZ ARG A 225 -7.890 -6.371 -12.174 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -6.601 -6.431 -11.980 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -8.490 -7.314 -12.848 1.00 0.00 N ATOM 0 H ARG A 225 -9.417 -3.914 -7.126 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.783 -5.004 -7.108 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.214 -2.840 -8.667 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.492 -3.074 -8.889 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -6.859 -5.479 -9.429 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.577 -5.304 -9.129 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.488 -3.387 -10.930 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -6.932 -4.061 -11.372 1.00 0.00 H new ATOM 0 HE ARG A 225 -9.584 -5.319 -11.860 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -6.129 -5.694 -11.455 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -6.065 -7.215 -12.353 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -9.497 -7.268 -13.003 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -7.952 -8.096 -13.220 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.112 -1.935 -5.939 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.386 -0.916 -5.141 1.00 0.00 C ATOM 3623 C HIS A 226 -6.054 -1.508 -3.774 1.00 0.00 C ATOM 3624 O HIS A 226 -5.041 -1.194 -3.181 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.244 0.331 -4.943 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.347 1.436 -4.471 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.741 2.321 -5.345 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.870 1.750 -3.225 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.935 3.117 -4.620 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.973 2.807 -3.321 1.00 0.00 N ATOM 0 H HIS A 226 -8.087 -1.718 -6.145 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.477 -0.635 -5.673 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.734 0.609 -5.876 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.031 0.141 -4.214 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -5.880 2.362 -6.355 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.149 1.252 -2.308 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.331 3.910 -5.037 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.889 -2.380 -3.273 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.595 -3.004 -1.953 1.00 0.00 C ATOM 3640 C LYS A 227 -5.334 -3.852 -2.102 1.00 0.00 C ATOM 3641 O LYS A 227 -4.497 -3.908 -1.224 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.766 -3.893 -1.522 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.832 -3.043 -0.822 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.272 -2.482 0.490 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.359 -2.514 1.565 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.039 -1.518 2.626 1.00 0.00 N ATOM 0 H LYS A 227 -7.755 -2.684 -3.718 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.449 -2.233 -1.197 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.197 -4.390 -2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.413 -4.675 -0.850 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.144 -2.226 -1.473 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.717 -3.647 -0.621 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -7.411 -3.069 0.811 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.923 -1.460 0.341 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.330 -2.290 1.122 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.428 -3.512 1.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -9.778 -1.540 3.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.121 -1.751 3.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.994 -0.567 2.207 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.185 -4.488 -3.231 1.00 0.00 N ATOM 3661 CA VAL A 228 -3.967 -5.308 -3.467 1.00 0.00 C ATOM 3662 C VAL A 228 -2.774 -4.361 -3.585 1.00 0.00 C ATOM 3663 O VAL A 228 -1.680 -4.658 -3.150 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.127 -6.103 -4.764 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.893 -6.981 -4.982 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.371 -6.989 -4.664 1.00 0.00 C ATOM 0 H VAL A 228 -5.855 -4.474 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.814 -6.007 -2.645 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.234 -5.415 -5.602 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.008 -7.547 -5.906 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.006 -6.351 -5.050 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.785 -7.671 -4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.488 -7.557 -5.587 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.261 -7.677 -3.826 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.251 -6.365 -4.508 1.00 0.00 H new ATOM 3676 N PHE A 229 -2.991 -3.211 -4.164 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.892 -2.217 -4.310 1.00 0.00 C ATOM 3678 C PHE A 229 -1.474 -1.714 -2.921 1.00 0.00 C ATOM 3679 O PHE A 229 -0.316 -1.764 -2.549 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.404 -1.042 -5.147 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.314 -0.014 -5.330 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.192 -0.311 -6.111 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.434 1.244 -4.726 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.810 0.651 -6.291 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.431 2.203 -4.903 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.691 1.908 -5.685 1.00 0.00 C ATOM 0 H PHE A 229 -3.890 -2.916 -4.545 1.00 0.00 H new ATOM 0 HA PHE A 229 -1.033 -2.676 -4.799 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.743 -1.400 -6.119 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.265 -0.586 -4.658 1.00 0.00 H new ATOM 0 HD1 PHE A 229 -0.098 -1.282 -6.575 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.301 1.474 -4.124 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.674 0.423 -6.897 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.523 3.172 -4.435 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.465 2.649 -5.821 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.414 -1.229 -2.155 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.085 -0.719 -0.793 1.00 0.00 C ATOM 3698 C ASP A 230 -1.591 -1.869 0.090 1.00 0.00 C ATOM 3699 O ASP A 230 -0.815 -1.670 1.009 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.337 -0.096 -0.168 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.552 1.308 -0.738 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.602 1.869 -1.258 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.667 1.795 -0.652 1.00 0.00 O ATOM 0 H ASP A 230 -3.398 -1.164 -2.415 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.300 0.033 -0.871 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.207 -0.720 -0.373 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.229 -0.047 0.915 1.00 0.00 H new ATOM 3708 N LEU A 231 -2.011 -3.073 -0.191 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.546 -4.229 0.624 1.00 0.00 C ATOM 3710 C LEU A 231 -0.119 -4.566 0.209 1.00 0.00 C ATOM 3711 O LEU A 231 0.702 -4.963 1.012 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.455 -5.432 0.366 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.897 -6.666 1.078 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.660 -6.345 2.556 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.902 -7.814 0.963 1.00 0.00 C ATOM 0 H LEU A 231 -2.654 -3.305 -0.948 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.578 -3.981 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.463 -5.220 0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.528 -5.621 -0.705 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.953 -6.955 0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.263 -7.226 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -0.946 -5.526 2.640 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.602 -6.055 3.021 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.508 -8.695 1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.844 -7.521 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.071 -8.045 -0.089 1.00 0.00 H new ATOM 3727 N ILE A 232 0.185 -4.382 -1.045 1.00 0.00 N ATOM 3728 CA ILE A 232 1.563 -4.660 -1.520 1.00 0.00 C ATOM 3729 C ILE A 232 2.495 -3.621 -0.901 1.00 0.00 C ATOM 3730 O ILE A 232 3.601 -3.924 -0.501 1.00 0.00 O ATOM 3731 CB ILE A 232 1.614 -4.566 -3.047 1.00 0.00 C ATOM 3732 CG1 ILE A 232 0.975 -5.819 -3.653 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.071 -4.468 -3.504 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.552 -5.531 -5.095 1.00 0.00 C ATOM 0 H ILE A 232 -0.463 -4.051 -1.760 1.00 0.00 H new ATOM 0 HA ILE A 232 1.871 -5.664 -1.226 1.00 0.00 H new ATOM 0 HB ILE A 232 1.070 -3.681 -3.376 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.682 -6.648 -3.629 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.110 -6.121 -3.063 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.108 -4.401 -4.591 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.529 -3.579 -3.070 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.615 -5.354 -3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.097 -6.423 -5.526 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.170 -4.714 -5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.427 -5.250 -5.682 1.00 0.00 H new ATOM 3746 N GLY A 233 2.048 -2.397 -0.808 1.00 0.00 N ATOM 3747 CA GLY A 233 2.899 -1.337 -0.199 1.00 0.00 C ATOM 3748 C GLY A 233 3.133 -1.662 1.276 1.00 0.00 C ATOM 3749 O GLY A 233 4.255 -1.788 1.721 1.00 0.00 O ATOM 0 H GLY A 233 1.130 -2.087 -1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.852 -1.273 -0.725 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.415 -0.365 -0.297 1.00 0.00 H new ATOM 3753 N ASP A 234 2.082 -1.804 2.040 1.00 0.00 N ATOM 3754 CA ASP A 234 2.263 -2.128 3.485 1.00 0.00 C ATOM 3755 C ASP A 234 3.134 -3.382 3.617 1.00 0.00 C ATOM 3756 O ASP A 234 3.910 -3.521 4.540 1.00 0.00 O ATOM 3757 CB ASP A 234 0.899 -2.383 4.129 1.00 0.00 C ATOM 3758 CG ASP A 234 -0.079 -1.287 3.701 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.369 -0.321 3.106 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.259 -1.433 3.975 1.00 0.00 O ATOM 0 H ASP A 234 1.115 -1.711 1.730 1.00 0.00 H new ATOM 0 HA ASP A 234 2.748 -1.291 3.988 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.520 -3.360 3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 234 0.994 -2.397 5.215 1.00 0.00 H new ATOM 3765 N LEU A 235 2.999 -4.296 2.696 1.00 0.00 N ATOM 3766 CA LEU A 235 3.808 -5.548 2.761 1.00 0.00 C ATOM 3767 C LEU A 235 5.306 -5.216 2.695 1.00 0.00 C ATOM 3768 O LEU A 235 6.134 -5.982 3.144 1.00 0.00 O ATOM 3769 CB LEU A 235 3.433 -6.462 1.592 1.00 0.00 C ATOM 3770 CG LEU A 235 2.362 -7.463 2.041 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.864 -8.265 0.836 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.958 -8.426 3.073 1.00 0.00 C ATOM 0 H LEU A 235 2.364 -4.231 1.901 1.00 0.00 H new ATOM 0 HA LEU A 235 3.600 -6.055 3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.061 -5.867 0.758 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.315 -6.994 1.236 1.00 0.00 H new ATOM 0 HG LEU A 235 1.529 -6.917 2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.103 -8.975 1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.436 -7.586 0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.698 -8.806 0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 235 2.195 -9.137 3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.793 -8.966 2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.310 -7.862 3.936 1.00 0.00 H new ATOM 3784 N TYR A 236 5.666 -4.088 2.139 1.00 0.00 N ATOM 3785 CA TYR A 236 7.118 -3.734 2.056 1.00 0.00 C ATOM 3786 C TYR A 236 7.621 -3.366 3.458 1.00 0.00 C ATOM 3787 O TYR A 236 8.799 -3.419 3.745 1.00 0.00 O ATOM 3788 CB TYR A 236 7.289 -2.525 1.122 1.00 0.00 C ATOM 3789 CG TYR A 236 8.594 -2.574 0.335 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.722 -3.267 0.808 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.665 -1.897 -0.891 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.904 -3.279 0.054 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.849 -1.913 -1.640 1.00 0.00 C ATOM 3794 CZ TYR A 236 10.966 -2.603 -1.167 1.00 0.00 C ATOM 3795 OH TYR A 236 12.133 -2.618 -1.906 1.00 0.00 O ATOM 0 H TYR A 236 5.025 -3.401 1.742 1.00 0.00 H new ATOM 0 HA TYR A 236 7.686 -4.580 1.669 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.451 -2.486 0.427 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.258 -1.608 1.711 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.678 -3.790 1.752 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.803 -1.361 -1.260 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.769 -3.813 0.418 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.897 -1.391 -2.584 1.00 0.00 H new ATOM 0 HH TYR A 236 12.143 -1.853 -2.518 1.00 0.00 H new ATOM 3805 N LEU A 237 6.741 -2.982 4.334 1.00 0.00 N ATOM 3806 CA LEU A 237 7.178 -2.599 5.709 1.00 0.00 C ATOM 3807 C LEU A 237 8.034 -3.709 6.333 1.00 0.00 C ATOM 3808 O LEU A 237 8.481 -3.593 7.457 1.00 0.00 O ATOM 3809 CB LEU A 237 5.946 -2.347 6.582 1.00 0.00 C ATOM 3810 CG LEU A 237 5.176 -1.139 6.044 1.00 0.00 C ATOM 3811 CD1 LEU A 237 3.898 -0.940 6.861 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.049 0.115 6.153 1.00 0.00 C ATOM 0 H LEU A 237 5.738 -2.915 4.162 1.00 0.00 H new ATOM 0 HA LEU A 237 7.779 -1.692 5.647 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.304 -3.228 6.586 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.249 -2.168 7.614 1.00 0.00 H new ATOM 0 HG LEU A 237 4.917 -1.313 5.000 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.351 -0.079 6.477 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.274 -1.831 6.784 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.157 -0.768 7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.500 0.975 5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.310 0.287 7.197 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.959 -0.024 5.570 1.00 0.00 H new ATOM 3824 N LEU A 238 8.273 -4.783 5.626 1.00 0.00 N ATOM 3825 CA LEU A 238 9.105 -5.880 6.202 1.00 0.00 C ATOM 3826 C LEU A 238 10.583 -5.498 6.127 1.00 0.00 C ATOM 3827 O LEU A 238 11.426 -6.111 6.751 1.00 0.00 O ATOM 3828 CB LEU A 238 8.863 -7.171 5.419 1.00 0.00 C ATOM 3829 CG LEU A 238 7.623 -7.859 5.981 1.00 0.00 C ATOM 3830 CD1 LEU A 238 6.952 -8.697 4.891 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.028 -8.769 7.142 1.00 0.00 C ATOM 0 H LEU A 238 7.930 -4.947 4.680 1.00 0.00 H new ATOM 0 HA LEU A 238 8.828 -6.035 7.245 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.726 -6.951 4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.729 -7.829 5.498 1.00 0.00 H new ATOM 0 HG LEU A 238 6.923 -7.102 6.334 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.067 -9.185 5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.660 -8.051 4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.650 -9.453 4.532 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.143 -9.261 7.544 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.731 -9.522 6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.499 -8.173 7.924 1.00 0.00 H new ATOM 3843 N GLY A 239 10.899 -4.479 5.381 1.00 0.00 N ATOM 3844 CA GLY A 239 12.323 -4.040 5.279 1.00 0.00 C ATOM 3845 C GLY A 239 12.963 -4.588 4.000 1.00 0.00 C ATOM 3846 O GLY A 239 14.115 -4.327 3.716 1.00 0.00 O ATOM 0 H GLY A 239 10.235 -3.929 4.836 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.375 -2.951 5.281 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.880 -4.387 6.149 1.00 0.00 H new ATOM 3850 N SER A 240 12.234 -5.335 3.220 1.00 0.00 N ATOM 3851 CA SER A 240 12.814 -5.882 1.962 1.00 0.00 C ATOM 3852 C SER A 240 11.681 -6.423 1.091 1.00 0.00 C ATOM 3853 O SER A 240 10.630 -6.774 1.588 1.00 0.00 O ATOM 3854 CB SER A 240 13.788 -7.012 2.298 1.00 0.00 C ATOM 3855 OG SER A 240 15.122 -6.531 2.187 1.00 0.00 O ATOM 0 H SER A 240 11.263 -5.590 3.398 1.00 0.00 H new ATOM 0 HA SER A 240 13.348 -5.097 1.427 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.604 -7.378 3.308 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.635 -7.853 1.622 1.00 0.00 H new ATOM 0 HG SER A 240 15.195 -5.662 2.634 1.00 0.00 H new ATOM 3861 N PRO A 241 11.888 -6.505 -0.197 1.00 0.00 N ATOM 3862 CA PRO A 241 10.855 -7.031 -1.126 1.00 0.00 C ATOM 3863 C PRO A 241 10.328 -8.364 -0.602 1.00 0.00 C ATOM 3864 O PRO A 241 11.026 -9.063 0.095 1.00 0.00 O ATOM 3865 CB PRO A 241 11.585 -7.196 -2.465 1.00 0.00 C ATOM 3866 CG PRO A 241 13.038 -6.950 -2.188 1.00 0.00 C ATOM 3867 CD PRO A 241 13.111 -6.124 -0.904 1.00 0.00 C ATOM 0 HA PRO A 241 9.990 -6.375 -1.226 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.431 -8.196 -2.871 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.206 -6.490 -3.204 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.574 -7.892 -2.072 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.504 -6.418 -3.017 1.00 0.00 H new ATOM 0 HD2 PRO A 241 14.003 -6.359 -0.323 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.140 -5.055 -1.113 1.00 0.00 H new ATOM 3875 N VAL A 242 9.100 -8.707 -0.882 1.00 0.00 N ATOM 3876 CA VAL A 242 8.553 -9.984 -0.332 1.00 0.00 C ATOM 3877 C VAL A 242 8.345 -11.037 -1.420 1.00 0.00 C ATOM 3878 O VAL A 242 8.032 -10.735 -2.554 1.00 0.00 O ATOM 3879 CB VAL A 242 7.217 -9.694 0.349 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.668 -10.979 0.966 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.428 -8.651 1.446 1.00 0.00 C ATOM 0 H VAL A 242 8.457 -8.167 -1.461 1.00 0.00 H new ATOM 0 HA VAL A 242 9.276 -10.383 0.379 1.00 0.00 H new ATOM 0 HB VAL A 242 6.507 -9.315 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.715 -10.771 1.452 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.522 -11.724 0.184 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.375 -11.360 1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.477 -8.440 1.935 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.137 -9.033 2.180 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.820 -7.734 1.006 1.00 0.00 H new ATOM 3891 N LYS A 243 8.500 -12.282 -1.053 1.00 0.00 N ATOM 3892 CA LYS A 243 8.300 -13.393 -2.022 1.00 0.00 C ATOM 3893 C LYS A 243 7.381 -14.446 -1.387 1.00 0.00 C ATOM 3894 O LYS A 243 7.648 -14.958 -0.310 1.00 0.00 O ATOM 3895 CB LYS A 243 9.651 -14.024 -2.364 1.00 0.00 C ATOM 3896 CG LYS A 243 10.370 -13.150 -3.392 1.00 0.00 C ATOM 3897 CD LYS A 243 10.081 -13.672 -4.801 1.00 0.00 C ATOM 3898 CE LYS A 243 10.646 -12.695 -5.834 1.00 0.00 C ATOM 3899 NZ LYS A 243 11.620 -13.406 -6.710 1.00 0.00 N ATOM 0 H LYS A 243 8.760 -12.577 -0.112 1.00 0.00 H new ATOM 0 HA LYS A 243 7.845 -13.011 -2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.258 -14.122 -1.464 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.506 -15.029 -2.761 1.00 0.00 H new ATOM 0 HG2 LYS A 243 10.038 -12.116 -3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 243 11.444 -13.158 -3.203 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.528 -14.657 -4.934 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.007 -13.788 -4.944 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.838 -12.277 -6.435 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.135 -11.860 -5.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.004 -12.742 -7.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.396 -13.785 -6.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.140 -14.188 -7.199 1.00 0.00 H new ATOM 3913 N GLY A 244 6.296 -14.764 -2.044 1.00 0.00 N ATOM 3914 CA GLY A 244 5.351 -15.772 -1.486 1.00 0.00 C ATOM 3915 C GLY A 244 3.940 -15.492 -2.016 1.00 0.00 C ATOM 3916 O GLY A 244 3.767 -14.866 -3.043 1.00 0.00 O ATOM 0 H GLY A 244 6.025 -14.368 -2.944 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.665 -16.777 -1.768 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.358 -15.730 -0.397 1.00 0.00 H new ATOM 3920 N LYS A 245 2.935 -15.949 -1.322 1.00 0.00 N ATOM 3921 CA LYS A 245 1.535 -15.709 -1.778 1.00 0.00 C ATOM 3922 C LYS A 245 0.709 -15.194 -0.597 1.00 0.00 C ATOM 3923 O LYS A 245 0.921 -15.580 0.536 1.00 0.00 O ATOM 3924 CB LYS A 245 0.938 -17.018 -2.304 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.552 -16.819 -2.623 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.404 -16.915 -1.349 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.519 -17.937 -1.563 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.249 -18.148 -0.282 1.00 0.00 N ATOM 0 H LYS A 245 3.022 -16.480 -0.456 1.00 0.00 H new ATOM 0 HA LYS A 245 1.525 -14.969 -2.578 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.471 -17.338 -3.199 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.058 -17.807 -1.562 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.701 -15.846 -3.092 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.878 -17.572 -3.341 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.782 -17.210 -0.503 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.829 -15.941 -1.108 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.206 -17.586 -2.333 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.101 -18.880 -1.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.917 -18.938 -0.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.569 -18.369 0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.772 -17.284 -0.034 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.225 -14.316 -0.849 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.048 -13.772 0.267 1.00 0.00 C ATOM 3944 C PHE A 246 -2.502 -13.602 -0.174 1.00 0.00 C ATOM 3945 O PHE A 246 -2.789 -13.209 -1.286 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.491 -12.411 0.692 1.00 0.00 C ATOM 3947 CG PHE A 246 0.999 -12.516 0.903 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.854 -12.652 -0.196 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.525 -12.477 2.199 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.235 -12.747 0.000 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.907 -12.573 2.396 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.762 -12.708 1.296 1.00 0.00 C ATOM 0 H PHE A 246 -0.452 -13.954 -1.775 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.010 -14.470 1.103 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.708 -11.664 -0.071 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -0.976 -12.079 1.610 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.447 -12.684 -1.196 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.864 -12.373 3.047 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.895 -12.850 -0.849 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.314 -12.543 3.396 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.829 -12.782 1.447 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.415 -13.877 0.714 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.862 -13.721 0.403 1.00 0.00 C ATOM 3964 C TYR A 247 -5.473 -12.831 1.485 1.00 0.00 C ATOM 3965 O TYR A 247 -5.366 -13.124 2.659 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.542 -15.093 0.417 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.033 -14.917 0.576 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.813 -14.541 -0.524 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.635 -15.127 1.823 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.196 -14.376 -0.377 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.017 -14.961 1.969 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.798 -14.587 0.870 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.161 -14.424 1.013 1.00 0.00 O ATOM 0 H TYR A 247 -3.216 -14.209 1.658 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.999 -13.276 -0.582 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.325 -15.627 -0.508 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.148 -15.697 1.234 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.349 -14.378 -1.485 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.033 -15.417 2.672 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.798 -14.086 -1.225 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.481 -15.122 2.931 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.601 -14.574 0.150 1.00 0.00 H new ATOM 3983 N SER A 248 -6.086 -11.735 1.114 1.00 0.00 N ATOM 3984 CA SER A 248 -6.665 -10.824 2.143 1.00 0.00 C ATOM 3985 C SER A 248 -8.188 -10.750 2.011 1.00 0.00 C ATOM 3986 O SER A 248 -8.726 -10.600 0.933 1.00 0.00 O ATOM 3987 CB SER A 248 -6.073 -9.428 1.953 1.00 0.00 C ATOM 3988 OG SER A 248 -4.922 -9.288 2.775 1.00 0.00 O ATOM 0 H SER A 248 -6.209 -11.434 0.147 1.00 0.00 H new ATOM 0 HA SER A 248 -6.424 -11.210 3.133 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.808 -9.273 0.907 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.812 -8.669 2.211 1.00 0.00 H new ATOM 0 HG SER A 248 -4.907 -8.390 3.167 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.879 -10.837 3.116 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.367 -10.756 3.093 1.00 0.00 C ATOM 3996 C PHE A 249 -10.793 -9.514 3.873 1.00 0.00 C ATOM 3997 O PHE A 249 -10.547 -9.410 5.062 1.00 0.00 O ATOM 3998 CB PHE A 249 -10.957 -12.000 3.762 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.460 -11.868 3.836 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.054 -11.270 4.955 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.258 -12.342 2.789 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.446 -11.148 5.026 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.651 -12.220 2.862 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.245 -11.624 3.979 1.00 0.00 C ATOM 0 H PHE A 249 -8.471 -10.962 4.042 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.724 -10.699 2.065 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.687 -12.892 3.197 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.542 -12.119 4.763 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.438 -10.903 5.763 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.800 -12.801 1.926 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -14.904 -10.687 5.888 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.268 -12.587 2.055 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.320 -11.531 4.034 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.423 -8.569 3.228 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.848 -7.339 3.948 1.00 0.00 C ATOM 4016 C ARG A 250 -10.697 -6.839 4.825 1.00 0.00 C ATOM 4017 O ARG A 250 -10.908 -6.166 5.813 1.00 0.00 O ATOM 4018 CB ARG A 250 -13.060 -7.654 4.827 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.244 -6.786 4.398 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.426 -7.037 5.337 1.00 0.00 C ATOM 4021 NE ARG A 250 -16.119 -5.750 5.621 1.00 0.00 N ATOM 4022 CZ ARG A 250 -17.003 -5.686 6.578 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -17.276 -6.747 7.287 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -17.614 -4.560 6.826 1.00 0.00 N ATOM 0 H ARG A 250 -11.660 -8.597 2.236 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.116 -6.569 3.225 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -13.320 -8.709 4.741 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -12.821 -7.469 5.874 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -13.964 -5.733 4.422 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.526 -7.018 3.371 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.121 -7.744 4.883 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.076 -7.486 6.266 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.903 -4.920 5.068 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.798 -7.627 7.093 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.967 -6.696 8.035 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -17.400 -3.731 6.272 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -18.305 -4.509 7.574 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.482 -7.167 4.476 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.326 -6.712 5.299 1.00 0.00 C ATOM 4040 C GLY A 251 -8.180 -5.195 5.195 1.00 0.00 C ATOM 4041 O GLY A 251 -8.744 -4.564 4.321 1.00 0.00 O ATOM 0 H GLY A 251 -9.241 -7.728 3.659 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.473 -7.002 6.340 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.412 -7.198 4.958 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.423 -4.606 6.080 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.231 -3.130 6.039 1.00 0.00 C ATOM 4047 C GLY A 252 -5.789 -2.796 6.422 1.00 0.00 C ATOM 4048 O GLY A 252 -5.035 -3.651 6.844 1.00 0.00 O ATOM 0 H GLY A 252 -6.928 -5.086 6.832 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.451 -2.751 5.041 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.924 -2.643 6.725 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.394 -1.561 6.276 1.00 0.00 N ATOM 4053 CA HIS A 253 -3.997 -1.181 6.630 1.00 0.00 C ATOM 4054 C HIS A 253 -3.670 -1.679 8.041 1.00 0.00 C ATOM 4055 O HIS A 253 -2.554 -2.066 8.330 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.850 0.341 6.571 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.678 0.768 5.139 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.496 0.553 4.446 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.524 1.398 4.254 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.658 1.042 3.203 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -3.873 1.567 3.037 1.00 0.00 N ATOM 0 H HIS A 253 -5.977 -0.800 5.928 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.307 -1.637 5.920 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.729 0.820 7.002 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -2.991 0.658 7.163 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.656 0.105 4.812 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.534 1.712 4.471 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -1.899 1.013 2.435 1.00 0.00 H new ATOM 4070 N SER A 254 -4.633 -1.672 8.924 1.00 0.00 N ATOM 4071 CA SER A 254 -4.370 -2.144 10.313 1.00 0.00 C ATOM 4072 C SER A 254 -3.910 -3.603 10.277 1.00 0.00 C ATOM 4073 O SER A 254 -2.836 -3.941 10.742 1.00 0.00 O ATOM 4074 CB SER A 254 -5.650 -2.033 11.142 1.00 0.00 C ATOM 4075 OG SER A 254 -5.779 -0.703 11.629 1.00 0.00 O ATOM 0 H SER A 254 -5.587 -1.361 8.743 1.00 0.00 H new ATOM 0 HA SER A 254 -3.592 -1.528 10.764 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.515 -2.295 10.533 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.620 -2.736 11.974 1.00 0.00 H new ATOM 0 HG SER A 254 -6.599 -0.627 12.160 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.710 -4.475 9.724 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.314 -5.908 9.653 1.00 0.00 C ATOM 4083 C LEU A 255 -3.039 -6.036 8.822 1.00 0.00 C ATOM 4084 O LEU A 255 -2.123 -6.741 9.188 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.447 -6.708 9.000 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.556 -8.095 9.641 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.921 -7.961 11.121 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.650 -8.893 8.933 1.00 0.00 C ATOM 0 H LEU A 255 -5.620 -4.255 9.319 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.129 -6.296 10.655 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.390 -6.173 9.112 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.262 -6.808 7.931 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.598 -8.606 9.548 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.996 -8.952 11.568 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.149 -7.388 11.636 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.878 -7.447 11.215 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.731 -9.881 9.386 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.602 -8.371 9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.399 -8.998 7.877 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.957 -5.354 7.714 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.723 -5.443 6.887 1.00 0.00 C ATOM 4102 C ASN A 256 -0.512 -5.276 7.801 1.00 0.00 C ATOM 4103 O ASN A 256 0.446 -6.026 7.740 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.727 -4.320 5.848 1.00 0.00 C ATOM 4105 CG ASN A 256 -3.084 -4.275 5.146 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.944 -5.092 5.408 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.314 -3.349 4.257 1.00 0.00 N ATOM 0 H ASN A 256 -3.686 -4.743 7.347 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.682 -6.407 6.380 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.524 -3.364 6.330 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.934 -4.483 5.118 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.216 -3.311 3.782 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.592 -2.663 4.037 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.556 -4.290 8.656 1.00 0.00 N ATOM 4115 CA VAL A 257 0.575 -4.050 9.588 1.00 0.00 C ATOM 4116 C VAL A 257 0.718 -5.240 10.538 1.00 0.00 C ATOM 4117 O VAL A 257 1.791 -5.786 10.702 1.00 0.00 O ATOM 4118 CB VAL A 257 0.296 -2.778 10.390 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.331 -2.632 11.505 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.369 -1.564 9.457 1.00 0.00 C ATOM 0 H VAL A 257 -1.335 -3.637 8.747 1.00 0.00 H new ATOM 0 HA VAL A 257 1.501 -3.932 9.024 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.698 -2.839 10.832 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.128 -1.724 12.073 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.276 -3.495 12.168 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.329 -2.572 11.070 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.171 -0.656 10.026 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.363 -1.505 9.014 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.375 -1.667 8.667 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.350 -5.654 11.165 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.253 -6.814 12.097 1.00 0.00 C ATOM 4132 C LYS A 258 0.344 -8.012 11.353 1.00 0.00 C ATOM 4133 O LYS A 258 1.290 -8.625 11.804 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.644 -7.181 12.621 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.522 -8.286 13.678 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.828 -9.080 13.753 1.00 0.00 C ATOM 4137 CE LYS A 258 -3.930 -8.197 14.337 1.00 0.00 C ATOM 4138 NZ LYS A 258 -5.168 -9.006 14.522 1.00 0.00 N ATOM 0 H LYS A 258 -1.279 -5.243 11.073 1.00 0.00 H new ATOM 0 HA LYS A 258 0.386 -6.547 12.939 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.124 -6.303 13.053 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.276 -7.518 11.799 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.695 -8.951 13.428 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.296 -7.848 14.650 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.113 -9.426 12.759 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.692 -9.967 14.372 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -3.609 -7.780 15.292 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.128 -7.356 13.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.929 -8.398 14.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -5.457 -9.411 13.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -4.983 -9.774 15.199 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.198 -8.349 10.216 1.00 0.00 N ATOM 4153 CA LEU A 259 0.351 -9.506 9.458 1.00 0.00 C ATOM 4154 C LEU A 259 1.861 -9.324 9.318 1.00 0.00 C ATOM 4155 O LEU A 259 2.634 -10.209 9.627 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.308 -9.575 8.074 1.00 0.00 C ATOM 4157 CG LEU A 259 0.404 -10.610 7.192 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.264 -12.001 7.813 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.234 -10.609 5.801 1.00 0.00 C ATOM 0 H LEU A 259 -0.991 -7.877 9.782 1.00 0.00 H new ATOM 0 HA LEU A 259 0.143 -10.436 9.987 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.360 -9.839 8.178 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.271 -8.595 7.598 1.00 0.00 H new ATOM 0 HG LEU A 259 1.461 -10.355 7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.771 -12.733 7.184 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.713 -12.003 8.806 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.792 -12.260 7.892 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.268 -11.342 5.170 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.290 -10.865 5.885 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.135 -9.619 5.356 1.00 0.00 H new ATOM 4171 N VAL A 260 2.292 -8.177 8.866 1.00 0.00 N ATOM 4172 CA VAL A 260 3.756 -7.944 8.724 1.00 0.00 C ATOM 4173 C VAL A 260 4.423 -8.161 10.084 1.00 0.00 C ATOM 4174 O VAL A 260 5.341 -8.943 10.227 1.00 0.00 O ATOM 4175 CB VAL A 260 4.004 -6.509 8.258 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.480 -6.157 8.450 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.639 -6.380 6.777 1.00 0.00 C ATOM 0 H VAL A 260 1.697 -7.396 8.591 1.00 0.00 H new ATOM 0 HA VAL A 260 4.172 -8.635 7.991 1.00 0.00 H new ATOM 0 HB VAL A 260 3.388 -5.828 8.845 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.656 -5.134 8.118 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.741 -6.246 9.505 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.096 -6.840 7.865 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.816 -5.357 6.446 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.254 -7.063 6.190 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.587 -6.629 6.639 1.00 0.00 H new ATOM 4187 N LYS A 261 3.955 -7.468 11.084 1.00 0.00 N ATOM 4188 CA LYS A 261 4.539 -7.620 12.443 1.00 0.00 C ATOM 4189 C LYS A 261 4.689 -9.107 12.774 1.00 0.00 C ATOM 4190 O LYS A 261 5.759 -9.576 13.111 1.00 0.00 O ATOM 4191 CB LYS A 261 3.606 -6.969 13.464 1.00 0.00 C ATOM 4192 CG LYS A 261 4.313 -5.787 14.125 1.00 0.00 C ATOM 4193 CD LYS A 261 4.501 -4.664 13.104 1.00 0.00 C ATOM 4194 CE LYS A 261 3.785 -3.408 13.601 1.00 0.00 C ATOM 4195 NZ LYS A 261 3.954 -2.309 12.610 1.00 0.00 N ATOM 0 H LYS A 261 3.188 -6.799 11.016 1.00 0.00 H new ATOM 0 HA LYS A 261 5.517 -7.141 12.475 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.693 -6.631 12.974 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.312 -7.698 14.219 1.00 0.00 H new ATOM 0 HG2 LYS A 261 3.728 -5.428 14.972 1.00 0.00 H new ATOM 0 HG3 LYS A 261 5.280 -6.102 14.516 1.00 0.00 H new ATOM 0 HD2 LYS A 261 5.562 -4.460 12.961 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.102 -4.966 12.136 1.00 0.00 H new ATOM 0 HE2 LYS A 261 2.726 -3.617 13.750 1.00 0.00 H new ATOM 0 HE3 LYS A 261 4.189 -3.105 14.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 3.160 -1.642 12.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 4.847 -1.809 12.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 3.973 -2.707 11.650 1.00 0.00 H new ATOM 4209 N GLU A 262 3.620 -9.850 12.685 1.00 0.00 N ATOM 4210 CA GLU A 262 3.684 -11.308 12.998 1.00 0.00 C ATOM 4211 C GLU A 262 4.722 -11.993 12.102 1.00 0.00 C ATOM 4212 O GLU A 262 5.590 -12.707 12.572 1.00 0.00 O ATOM 4213 CB GLU A 262 2.308 -11.935 12.757 1.00 0.00 C ATOM 4214 CG GLU A 262 1.297 -11.331 13.733 1.00 0.00 C ATOM 4215 CD GLU A 262 1.624 -11.790 15.155 1.00 0.00 C ATOM 4216 OE1 GLU A 262 1.629 -12.989 15.383 1.00 0.00 O ATOM 4217 OE2 GLU A 262 1.865 -10.936 15.992 1.00 0.00 O ATOM 0 H GLU A 262 2.700 -9.509 12.408 1.00 0.00 H new ATOM 0 HA GLU A 262 3.974 -11.440 14.041 1.00 0.00 H new ATOM 0 HB2 GLU A 262 1.990 -11.757 11.730 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.360 -13.015 12.892 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.325 -10.243 13.675 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.287 -11.639 13.463 1.00 0.00 H new ATOM 4224 N LEU A 263 4.635 -11.787 10.817 1.00 0.00 N ATOM 4225 CA LEU A 263 5.605 -12.430 9.885 1.00 0.00 C ATOM 4226 C LEU A 263 7.040 -12.128 10.324 1.00 0.00 C ATOM 4227 O LEU A 263 7.857 -13.017 10.460 1.00 0.00 O ATOM 4228 CB LEU A 263 5.385 -11.884 8.473 1.00 0.00 C ATOM 4229 CG LEU A 263 4.297 -12.699 7.770 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.898 -11.997 6.473 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.825 -14.102 7.446 1.00 0.00 C ATOM 0 H LEU A 263 3.931 -11.199 10.370 1.00 0.00 H new ATOM 0 HA LEU A 263 5.448 -13.509 9.897 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.094 -10.835 8.519 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.314 -11.933 7.905 1.00 0.00 H new ATOM 0 HG LEU A 263 3.430 -12.783 8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.123 -12.575 5.970 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.518 -11.001 6.700 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.768 -11.913 5.822 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.046 -14.677 6.946 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.693 -14.022 6.792 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.111 -14.605 8.370 1.00 0.00 H new ATOM 4243 N ALA A 264 7.358 -10.881 10.531 1.00 0.00 N ATOM 4244 CA ALA A 264 8.747 -10.525 10.944 1.00 0.00 C ATOM 4245 C ALA A 264 9.029 -11.047 12.356 1.00 0.00 C ATOM 4246 O ALA A 264 10.164 -11.277 12.726 1.00 0.00 O ATOM 4247 CB ALA A 264 8.907 -9.005 10.927 1.00 0.00 C ATOM 0 H ALA A 264 6.718 -10.093 10.433 1.00 0.00 H new ATOM 0 HA ALA A 264 9.452 -10.980 10.248 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.921 -8.742 11.228 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.719 -8.631 9.921 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.195 -8.556 11.620 1.00 0.00 H new ATOM 4253 N LYS A 265 8.011 -11.222 13.154 1.00 0.00 N ATOM 4254 CA LYS A 265 8.232 -11.712 14.545 1.00 0.00 C ATOM 4255 C LYS A 265 8.693 -13.170 14.528 1.00 0.00 C ATOM 4256 O LYS A 265 9.768 -13.492 14.995 1.00 0.00 O ATOM 4257 CB LYS A 265 6.930 -11.604 15.339 1.00 0.00 C ATOM 4258 CG LYS A 265 6.794 -10.189 15.903 1.00 0.00 C ATOM 4259 CD LYS A 265 7.275 -10.170 17.356 1.00 0.00 C ATOM 4260 CE LYS A 265 7.561 -8.728 17.781 1.00 0.00 C ATOM 4261 NZ LYS A 265 9.030 -8.482 17.749 1.00 0.00 N ATOM 0 H LYS A 265 7.038 -11.047 12.904 1.00 0.00 H new ATOM 0 HA LYS A 265 9.003 -11.100 15.014 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.080 -11.835 14.697 1.00 0.00 H new ATOM 0 HB3 LYS A 265 6.924 -12.332 16.150 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.380 -9.490 15.306 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.755 -9.863 15.848 1.00 0.00 H new ATOM 0 HD2 LYS A 265 6.518 -10.609 18.006 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.175 -10.776 17.460 1.00 0.00 H new ATOM 0 HE2 LYS A 265 7.051 -8.033 17.114 1.00 0.00 H new ATOM 0 HE3 LYS A 265 7.174 -8.550 18.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 9.224 -7.502 18.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 9.506 -9.136 18.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 9.387 -8.636 16.784 1.00 0.00 H new