USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 181 CYS SG : rot 131:sc= -4.54! USER MOD Set 1.2: A 320 TUX O4G : rot 172:sc= 0.576 USER MOD Set 2.1: A 199 SER OG : rot -111:sc= 0.76! USER MOD Set 2.2: A 202 ASN : amide:sc= 0.604! C(o=1.4!,f=-8!) USER MOD Set 3.1: A 74 HIS : no HE2:sc= -0.748 X(o=-2.3,f=-2.1) USER MOD Set 3.2: A 179 THR OG1 : rot 71:sc= -0.0599 USER MOD Set 3.3: A 226 HIS : no HE2:sc= -1.58 K(o=-2.3,f=-5.7!) USER MOD Set 3.4: A 320 TUX OXH : rot 0:sc= 0.0548 USER MOD Set 4.1: A 86 ASN :FLIP amide:sc= -3.56! C(o=-11!,f=-6.4!) USER MOD Set 4.2: A 117 GLN : amide:sc= -2.84! K(o=-6.4!,f=-11) USER MOD Set 5.1: A 59 SER OG : rot -78:sc= 0.62 USER MOD Set 5.2: A 71 THR OG1 : rot 170:sc= 0 USER MOD Set 6.1: A 42 ASN : amide:sc= -15.4! C(o=-18!,f=-25!) USER MOD Set 6.2: A 67 GLN : amide:sc= -2.99! C(o=-18!,f=-23!) USER MOD Set 7.1: A 55 HIS : no HE2:sc= -1.37! C(o=-1.5!,f=-8.8!) USER MOD Set 7.2: A 57 ASN : amide:sc= -0.0959 K(o=-1.5,f=-7.7!) USER MOD Single : A 5 LYS NZ :NH3+ -122:sc= -0.932 (180deg=-2.57!) USER MOD Single : A 6 THR OG1 : rot 70:sc= 1.09 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= -2.37 K(o=-2.4,f=-4.1!) USER MOD Single : A 20 THR OG1 : rot 156:sc= -0.698 USER MOD Single : A 23 TYR OH : rot 130:sc= -0.699 USER MOD Single : A 24 SER OG : rot 80:sc= 0.665 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -9.14! C(o=-9.1!,f=-13!) USER MOD Single : A 32 LYS NZ :NH3+ 159:sc= -0.0115 (180deg=-0.218) USER MOD Single : A 35 THR OG1 : rot 57:sc= 0.446 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HD1:sc= -5.45! C(o=-5.5!,f=-15!) USER MOD Single : A 56 THR OG1 : rot 23:sc= 0.0855 USER MOD Single : A 58 HIS : no HD1:sc= -2.81! C(o=-2.8!,f=-2.4!) USER MOD Single : A 60 THR OG1 : rot 180:sc= -0.0227 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -150:sc= -0.372 USER MOD Single : A 80 HIS : no HE2:sc= -11.6! C(o=-12!,f=-17!) USER MOD Single : A 85 THR OG1 : rot 97:sc= 0.0852 USER MOD Single : A 88 THR OG1 : rot 163:sc= -3.82! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 102 SER OG : rot 180:sc= 0.00109 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.262 X(o=-0.26,f=-0.0051) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 118 ASN : amide:sc= 0.196 X(o=0.2,f=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc=-0.00214 USER MOD Single : A 151 TYR OH : rot 180:sc= -0.0237 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN :FLIP amide:sc= -5.59! C(o=-13!,f=-5.6!) USER MOD Single : A 162 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.084) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.184 USER MOD Single : A 170 ASN :FLIP amide:sc= -0.685 F(o=-1.4!,f=-0.68) USER MOD Single : A 188 HIS : no HD1:sc= -0.269 K(o=-0.27,f=-1.2) 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+ -158:sc= -0.0923 (180deg=-0.751) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 170:sc= -0.64 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ -121:sc= -1.25 (180deg=-3.26!) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -0.297 X(o=-0.3,f=-0.79) USER MOD Single : A 219 TYR OH : rot 130:sc= -0.804 USER MOD Single : A 221 ASN :FLIP amide:sc= -6.36! C(o=-8.4!,f=-6.4!) USER MOD Single : A 227 LYS NZ :NH3+ 173:sc= -0.0321 (180deg=-0.0673) USER MOD Single : A 236 TYR OH : rot 160:sc= 1.12 USER MOD Single : A 240 SER OG : rot -170:sc= -0.385 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ -161:sc= -0.0197 (180deg=-0.366) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= -0.0336 USER MOD Single : A 253 HIS : no HE2:sc= 0.413 K(o=0.41,f=-2!) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 256 ASN : amide:sc= -3.1! C(o=-3.1!,f=-6.2!) USER MOD Single : A 258 LYS NZ :NH3+ -151:sc= -0.119 (180deg=-0.834) USER MOD Single : A 261 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0411) USER MOD Single : A 265 LYS NZ :NH3+ -154:sc= -0.187 (180deg=-0.819) USER MOD Single : A 266 LYS NZ :NH3+ -126:sc=-0.00637 (180deg=-1.48!) USER MOD Single : A 267 GLN : amide:sc= -0.114 K(o=-0.11,f=-0.65) USER MOD Single : A 268 LYS NZ :NH3+ 150:sc= -0.063 (180deg=-0.606) USER MOD Single : A 270 THR OG1 : rot -59:sc= 0.459 USER MOD Single : A 320 TUX O6G : rot 102:sc= -0.948! USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 20.951 -9.157 1.908 1.00 0.00 N ATOM 2 CA LEU A 3 21.551 -8.037 1.130 1.00 0.00 C ATOM 3 C LEU A 3 20.636 -6.812 1.210 1.00 0.00 C ATOM 4 O LEU A 3 19.814 -6.578 0.347 1.00 0.00 O ATOM 5 CB LEU A 3 21.714 -8.462 -0.332 1.00 0.00 C ATOM 6 CG LEU A 3 23.199 -8.630 -0.654 1.00 0.00 C ATOM 7 CD1 LEU A 3 23.900 -7.275 -0.549 1.00 0.00 C ATOM 8 CD2 LEU A 3 23.831 -9.609 0.340 1.00 0.00 C ATOM 0 HA LEU A 3 22.527 -7.787 1.545 1.00 0.00 H new ATOM 0 HB2 LEU A 3 21.185 -9.398 -0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.271 -7.715 -0.990 1.00 0.00 H new ATOM 0 HG LEU A 3 23.308 -9.019 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 3 24.959 -7.394 -0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 3 23.452 -6.578 -1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.790 -6.886 0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 3 24.890 -9.728 0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.721 -9.221 1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 3 23.332 -10.575 0.266 1.00 0.00 H new ATOM 20 N GLU A 4 20.773 -6.031 2.244 1.00 0.00 N ATOM 21 CA GLU A 4 19.913 -4.822 2.383 1.00 0.00 C ATOM 22 C GLU A 4 20.048 -3.962 1.130 1.00 0.00 C ATOM 23 O GLU A 4 21.045 -4.004 0.440 1.00 0.00 O ATOM 24 CB GLU A 4 20.343 -4.024 3.619 1.00 0.00 C ATOM 25 CG GLU A 4 19.943 -4.786 4.893 1.00 0.00 C ATOM 26 CD GLU A 4 19.644 -3.796 6.022 1.00 0.00 C ATOM 27 OE1 GLU A 4 19.095 -2.743 5.735 1.00 0.00 O ATOM 28 OE2 GLU A 4 19.963 -4.110 7.157 1.00 0.00 O ATOM 0 H GLU A 4 21.443 -6.177 2.999 1.00 0.00 H new ATOM 0 HA GLU A 4 18.872 -5.122 2.502 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.421 -3.863 3.603 1.00 0.00 H new ATOM 0 HB3 GLU A 4 19.874 -3.040 3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.066 -5.403 4.697 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.747 -5.459 5.192 1.00 0.00 H new ATOM 35 N LYS A 5 19.029 -3.210 0.812 1.00 0.00 N ATOM 36 CA LYS A 5 19.072 -2.371 -0.415 1.00 0.00 C ATOM 37 C LYS A 5 18.673 -0.931 -0.072 1.00 0.00 C ATOM 38 O LYS A 5 17.837 -0.693 0.778 1.00 0.00 O ATOM 39 CB LYS A 5 18.076 -2.957 -1.428 1.00 0.00 C ATOM 40 CG LYS A 5 18.509 -2.673 -2.874 1.00 0.00 C ATOM 41 CD LYS A 5 18.170 -3.882 -3.752 1.00 0.00 C ATOM 42 CE LYS A 5 19.036 -5.076 -3.345 1.00 0.00 C ATOM 43 NZ LYS A 5 18.222 -6.025 -2.536 1.00 0.00 N ATOM 0 H LYS A 5 18.167 -3.142 1.353 1.00 0.00 H new ATOM 0 HA LYS A 5 20.078 -2.364 -0.833 1.00 0.00 H new ATOM 0 HB2 LYS A 5 17.993 -4.033 -1.277 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.087 -2.533 -1.254 1.00 0.00 H new ATOM 0 HG2 LYS A 5 18.003 -1.784 -3.249 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.579 -2.470 -2.912 1.00 0.00 H new ATOM 0 HD2 LYS A 5 17.115 -4.134 -3.648 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.338 -3.640 -4.801 1.00 0.00 H new ATOM 0 HE2 LYS A 5 19.424 -5.577 -4.232 1.00 0.00 H new ATOM 0 HE3 LYS A 5 19.897 -4.736 -2.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 18.668 -6.160 -1.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.265 -5.639 -2.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.164 -6.939 -3.028 1.00 0.00 H new ATOM 57 N THR A 6 19.258 0.030 -0.736 1.00 0.00 N ATOM 58 CA THR A 6 18.913 1.455 -0.462 1.00 0.00 C ATOM 59 C THR A 6 18.961 2.239 -1.775 1.00 0.00 C ATOM 60 O THR A 6 19.273 1.695 -2.814 1.00 0.00 O ATOM 61 CB THR A 6 19.916 2.050 0.529 1.00 0.00 C ATOM 62 OG1 THR A 6 19.419 3.290 1.014 1.00 0.00 O ATOM 63 CG2 THR A 6 21.256 2.274 -0.171 1.00 0.00 C ATOM 0 H THR A 6 19.963 -0.112 -1.459 1.00 0.00 H new ATOM 0 HA THR A 6 17.913 1.514 -0.032 1.00 0.00 H new ATOM 0 HB THR A 6 20.056 1.362 1.363 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.652 3.128 1.602 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.969 2.698 0.536 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.636 1.322 -0.543 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.120 2.962 -1.006 1.00 0.00 H new ATOM 71 N VAL A 7 18.644 3.506 -1.750 1.00 0.00 N ATOM 72 CA VAL A 7 18.667 4.297 -3.013 1.00 0.00 C ATOM 73 C VAL A 7 20.087 4.785 -3.304 1.00 0.00 C ATOM 74 O VAL A 7 20.860 5.063 -2.408 1.00 0.00 O ATOM 75 CB VAL A 7 17.730 5.495 -2.878 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.286 4.998 -2.783 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.083 6.277 -1.610 1.00 0.00 C ATOM 0 H VAL A 7 18.372 4.024 -0.915 1.00 0.00 H new ATOM 0 HA VAL A 7 18.336 3.664 -3.837 1.00 0.00 H new ATOM 0 HB VAL A 7 17.838 6.144 -3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.613 5.850 -2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.034 4.437 -3.683 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.180 4.352 -1.912 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.415 7.133 -1.512 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.972 5.629 -0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.113 6.627 -1.673 1.00 0.00 H new ATOM 87 N LYS A 8 20.431 4.883 -4.557 1.00 0.00 N ATOM 88 CA LYS A 8 21.797 5.343 -4.938 1.00 0.00 C ATOM 89 C LYS A 8 21.856 6.870 -4.924 1.00 0.00 C ATOM 90 O LYS A 8 22.826 7.457 -4.486 1.00 0.00 O ATOM 91 CB LYS A 8 22.116 4.848 -6.354 1.00 0.00 C ATOM 92 CG LYS A 8 23.628 4.880 -6.598 1.00 0.00 C ATOM 93 CD LYS A 8 23.973 3.944 -7.757 1.00 0.00 C ATOM 94 CE LYS A 8 23.265 4.423 -9.025 1.00 0.00 C ATOM 95 NZ LYS A 8 24.021 3.958 -10.221 1.00 0.00 N ATOM 0 H LYS A 8 19.819 4.662 -5.342 1.00 0.00 H new ATOM 0 HA LYS A 8 22.521 4.945 -4.226 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.741 3.833 -6.485 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.608 5.473 -7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.949 5.896 -6.828 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.160 4.574 -5.697 1.00 0.00 H new ATOM 0 HD2 LYS A 8 25.051 3.925 -7.915 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.667 2.925 -7.519 1.00 0.00 H new ATOM 0 HE2 LYS A 8 22.246 4.037 -9.053 1.00 0.00 H new ATOM 0 HE3 LYS A 8 23.194 5.511 -9.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 23.540 4.283 -11.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 24.985 4.346 -10.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.066 2.919 -10.221 1.00 0.00 H new ATOM 109 N GLU A 9 20.833 7.515 -5.411 1.00 0.00 N ATOM 110 CA GLU A 9 20.835 9.006 -5.442 1.00 0.00 C ATOM 111 C GLU A 9 19.538 9.542 -4.837 1.00 0.00 C ATOM 112 O GLU A 9 18.522 8.875 -4.822 1.00 0.00 O ATOM 113 CB GLU A 9 20.953 9.481 -6.891 1.00 0.00 C ATOM 114 CG GLU A 9 22.330 10.110 -7.113 1.00 0.00 C ATOM 115 CD GLU A 9 22.435 10.618 -8.552 1.00 0.00 C ATOM 116 OE1 GLU A 9 22.438 9.794 -9.452 1.00 0.00 O ATOM 117 OE2 GLU A 9 22.510 11.822 -8.729 1.00 0.00 O ATOM 0 H GLU A 9 19.994 7.075 -5.789 1.00 0.00 H new ATOM 0 HA GLU A 9 21.680 9.376 -4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.811 8.642 -7.572 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.170 10.207 -7.112 1.00 0.00 H new ATOM 0 HG2 GLU A 9 22.482 10.932 -6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 9 23.112 9.376 -6.917 1.00 0.00 H new ATOM 124 N LYS A 10 19.568 10.746 -4.336 1.00 0.00 N ATOM 125 CA LYS A 10 18.343 11.333 -3.730 1.00 0.00 C ATOM 126 C LYS A 10 17.255 11.469 -4.797 1.00 0.00 C ATOM 127 O LYS A 10 17.499 11.946 -5.887 1.00 0.00 O ATOM 128 CB LYS A 10 18.672 12.713 -3.160 1.00 0.00 C ATOM 129 CG LYS A 10 17.497 13.209 -2.316 1.00 0.00 C ATOM 130 CD LYS A 10 17.453 14.737 -2.354 1.00 0.00 C ATOM 131 CE LYS A 10 16.797 15.197 -3.656 1.00 0.00 C ATOM 132 NZ LYS A 10 17.551 16.360 -4.204 1.00 0.00 N ATOM 0 H LYS A 10 20.391 11.349 -4.321 1.00 0.00 H new ATOM 0 HA LYS A 10 17.986 10.682 -2.932 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.575 12.661 -2.551 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.874 13.414 -3.970 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.562 12.798 -2.697 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.602 12.863 -1.288 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.894 15.116 -1.499 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.462 15.142 -2.280 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.787 14.382 -4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.759 15.475 -3.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.107 16.675 -5.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.538 17.138 -3.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 18.535 16.079 -4.391 1.00 0.00 H new ATOM 146 N LEU A 11 16.056 11.054 -4.487 1.00 0.00 N ATOM 147 CA LEU A 11 14.942 11.158 -5.472 1.00 0.00 C ATOM 148 C LEU A 11 13.841 12.041 -4.883 1.00 0.00 C ATOM 149 O LEU A 11 13.792 12.267 -3.691 1.00 0.00 O ATOM 150 CB LEU A 11 14.381 9.760 -5.751 1.00 0.00 C ATOM 151 CG LEU A 11 15.405 8.938 -6.537 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.961 7.828 -5.645 1.00 0.00 C ATOM 153 CD2 LEU A 11 14.727 8.316 -7.761 1.00 0.00 C ATOM 0 H LEU A 11 15.800 10.645 -3.588 1.00 0.00 H new ATOM 0 HA LEU A 11 15.307 11.594 -6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.143 9.260 -4.812 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.452 9.837 -6.316 1.00 0.00 H new ATOM 0 HG LEU A 11 16.219 9.586 -6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.690 7.242 -6.205 1.00 0.00 H new ATOM 0 HD12 LEU A 11 16.443 8.269 -4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 11 15.147 7.180 -5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.455 7.730 -8.322 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.913 7.668 -7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.329 9.106 -8.398 1.00 0.00 H new ATOM 165 N SER A 12 12.958 12.547 -5.702 1.00 0.00 N ATOM 166 CA SER A 12 11.876 13.414 -5.158 1.00 0.00 C ATOM 167 C SER A 12 10.685 13.465 -6.119 1.00 0.00 C ATOM 168 O SER A 12 10.827 13.310 -7.315 1.00 0.00 O ATOM 169 CB SER A 12 12.417 14.827 -4.946 1.00 0.00 C ATOM 170 OG SER A 12 13.085 15.255 -6.126 1.00 0.00 O ATOM 0 H SER A 12 12.939 12.400 -6.711 1.00 0.00 H new ATOM 0 HA SER A 12 11.540 12.996 -4.209 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.601 15.510 -4.708 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.103 14.843 -4.099 1.00 0.00 H new ATOM 0 HG SER A 12 13.432 16.162 -5.995 1.00 0.00 H new ATOM 176 N PHE A 13 9.510 13.688 -5.591 1.00 0.00 N ATOM 177 CA PHE A 13 8.293 13.760 -6.457 1.00 0.00 C ATOM 178 C PHE A 13 7.442 14.959 -6.051 1.00 0.00 C ATOM 179 O PHE A 13 7.697 15.598 -5.053 1.00 0.00 O ATOM 180 CB PHE A 13 7.463 12.491 -6.282 1.00 0.00 C ATOM 181 CG PHE A 13 8.135 11.362 -7.004 1.00 0.00 C ATOM 182 CD1 PHE A 13 9.177 10.667 -6.387 1.00 0.00 C ATOM 183 CD2 PHE A 13 7.720 11.017 -8.291 1.00 0.00 C ATOM 184 CE1 PHE A 13 9.806 9.615 -7.062 1.00 0.00 C ATOM 185 CE2 PHE A 13 8.346 9.971 -8.967 1.00 0.00 C ATOM 186 CZ PHE A 13 9.390 9.268 -8.353 1.00 0.00 C ATOM 0 H PHE A 13 9.339 13.824 -4.595 1.00 0.00 H new ATOM 0 HA PHE A 13 8.605 13.861 -7.497 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.360 12.252 -5.224 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.457 12.642 -6.674 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.496 10.940 -5.392 1.00 0.00 H new ATOM 0 HD2 PHE A 13 6.914 11.560 -8.763 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.610 9.072 -6.588 1.00 0.00 H new ATOM 0 HE2 PHE A 13 8.026 9.703 -9.963 1.00 0.00 H new ATOM 0 HZ PHE A 13 9.875 8.457 -8.876 1.00 0.00 H new ATOM 196 N GLU A 14 6.426 15.271 -6.810 1.00 0.00 N ATOM 197 CA GLU A 14 5.561 16.430 -6.456 1.00 0.00 C ATOM 198 C GLU A 14 4.136 16.159 -6.953 1.00 0.00 C ATOM 199 O GLU A 14 3.937 15.667 -8.046 1.00 0.00 O ATOM 200 CB GLU A 14 6.104 17.692 -7.127 1.00 0.00 C ATOM 201 CG GLU A 14 6.449 17.384 -8.585 1.00 0.00 C ATOM 202 CD GLU A 14 7.034 18.632 -9.250 1.00 0.00 C ATOM 203 OE1 GLU A 14 7.279 19.596 -8.543 1.00 0.00 O ATOM 204 OE2 GLU A 14 7.228 18.602 -10.454 1.00 0.00 O ATOM 0 H GLU A 14 6.159 14.773 -7.659 1.00 0.00 H new ATOM 0 HA GLU A 14 5.554 16.570 -5.375 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.364 18.491 -7.078 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.990 18.046 -6.599 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.165 16.564 -8.634 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.556 17.060 -9.120 1.00 0.00 H new ATOM 211 N GLY A 15 3.141 16.468 -6.165 1.00 0.00 N ATOM 212 CA GLY A 15 1.736 16.217 -6.606 1.00 0.00 C ATOM 213 C GLY A 15 0.781 16.441 -5.432 1.00 0.00 C ATOM 214 O GLY A 15 1.187 16.456 -4.288 1.00 0.00 O ATOM 0 H GLY A 15 3.239 16.882 -5.238 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.478 16.883 -7.429 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.638 15.197 -6.978 1.00 0.00 H new ATOM 218 N VAL A 16 -0.481 16.640 -5.704 1.00 0.00 N ATOM 219 CA VAL A 16 -1.447 16.891 -4.598 1.00 0.00 C ATOM 220 C VAL A 16 -2.020 15.580 -4.054 1.00 0.00 C ATOM 221 O VAL A 16 -2.242 14.629 -4.777 1.00 0.00 O ATOM 222 CB VAL A 16 -2.582 17.774 -5.118 1.00 0.00 C ATOM 223 CG1 VAL A 16 -2.941 17.363 -6.546 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.808 17.612 -4.219 1.00 0.00 C ATOM 0 H VAL A 16 -0.883 16.639 -6.642 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.923 17.392 -3.784 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.260 18.815 -5.111 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.750 17.994 -6.914 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.068 17.480 -7.189 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.261 16.321 -6.555 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.617 18.242 -4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.128 16.570 -4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.555 17.909 -3.201 1.00 0.00 H new ATOM 234 N GLY A 17 -2.255 15.536 -2.767 1.00 0.00 N ATOM 235 CA GLY A 17 -2.813 14.305 -2.131 1.00 0.00 C ATOM 236 C GLY A 17 -4.238 14.063 -2.627 1.00 0.00 C ATOM 237 O GLY A 17 -5.002 14.987 -2.821 1.00 0.00 O ATOM 0 H GLY A 17 -2.082 16.309 -2.124 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.185 13.446 -2.368 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.810 14.412 -1.046 1.00 0.00 H new ATOM 241 N ILE A 18 -4.599 12.828 -2.859 1.00 0.00 N ATOM 242 CA ILE A 18 -5.968 12.537 -3.367 1.00 0.00 C ATOM 243 C ILE A 18 -7.039 12.979 -2.366 1.00 0.00 C ATOM 244 O ILE A 18 -8.042 13.542 -2.753 1.00 0.00 O ATOM 245 CB ILE A 18 -6.127 11.038 -3.636 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.620 10.704 -3.763 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.523 10.233 -2.484 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.809 9.524 -4.719 1.00 0.00 C ATOM 0 H ILE A 18 -4.005 12.011 -2.718 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.099 13.096 -4.293 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.609 10.781 -4.560 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.032 10.460 -2.784 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.166 11.573 -4.131 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.640 9.168 -2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.463 10.470 -2.391 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.034 10.487 -1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.870 9.292 -4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.414 9.784 -5.701 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.277 8.654 -4.333 1.00 0.00 H new ATOM 260 N HIS A 19 -6.877 12.725 -1.092 1.00 0.00 N ATOM 261 CA HIS A 19 -7.935 13.137 -0.128 1.00 0.00 C ATOM 262 C HIS A 19 -7.709 14.570 0.361 1.00 0.00 C ATOM 263 O HIS A 19 -8.644 15.323 0.542 1.00 0.00 O ATOM 264 CB HIS A 19 -7.919 12.189 1.077 1.00 0.00 C ATOM 265 CG HIS A 19 -7.731 10.770 0.611 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.400 10.257 -0.489 1.00 0.00 N ATOM 267 CD2 HIS A 19 -6.955 9.740 1.089 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.018 8.974 -0.636 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.138 8.609 0.299 1.00 0.00 N ATOM 0 H HIS A 19 -6.068 12.256 -0.684 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.898 13.091 -0.636 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -7.115 12.467 1.758 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.852 12.278 1.633 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.302 9.800 1.947 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.380 8.320 -1.416 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.695 7.697 0.410 1.00 0.00 H new ATOM 277 N THR A 20 -6.481 14.942 0.600 1.00 0.00 N ATOM 278 CA THR A 20 -6.202 16.317 1.108 1.00 0.00 C ATOM 279 C THR A 20 -6.493 17.357 0.023 1.00 0.00 C ATOM 280 O THR A 20 -7.031 18.412 0.295 1.00 0.00 O ATOM 281 CB THR A 20 -4.732 16.415 1.522 1.00 0.00 C ATOM 282 OG1 THR A 20 -3.934 15.663 0.619 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.562 15.864 2.939 1.00 0.00 C ATOM 0 H THR A 20 -5.658 14.354 0.466 1.00 0.00 H new ATOM 0 HA THR A 20 -6.845 16.513 1.966 1.00 0.00 H new ATOM 0 HB THR A 20 -4.417 17.458 1.500 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.018 16.010 0.625 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.515 15.934 3.233 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.173 16.444 3.631 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.877 14.821 2.964 1.00 0.00 H new ATOM 291 N GLY A 21 -6.141 17.077 -1.200 1.00 0.00 N ATOM 292 CA GLY A 21 -6.400 18.062 -2.286 1.00 0.00 C ATOM 293 C GLY A 21 -5.421 19.233 -2.157 1.00 0.00 C ATOM 294 O GLY A 21 -5.620 20.287 -2.727 1.00 0.00 O ATOM 0 H GLY A 21 -5.687 16.212 -1.494 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.286 17.585 -3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.426 18.424 -2.226 1.00 0.00 H new ATOM 298 N GLU A 22 -4.357 19.044 -1.422 1.00 0.00 N ATOM 299 CA GLU A 22 -3.346 20.130 -1.260 1.00 0.00 C ATOM 300 C GLU A 22 -2.034 19.685 -1.912 1.00 0.00 C ATOM 301 O GLU A 22 -1.751 18.509 -2.004 1.00 0.00 O ATOM 302 CB GLU A 22 -3.119 20.399 0.228 1.00 0.00 C ATOM 303 CG GLU A 22 -2.460 19.181 0.875 1.00 0.00 C ATOM 304 CD GLU A 22 -0.946 19.388 0.921 1.00 0.00 C ATOM 305 OE1 GLU A 22 -0.502 20.195 1.721 1.00 0.00 O ATOM 306 OE2 GLU A 22 -0.257 18.737 0.155 1.00 0.00 O ATOM 0 H GLU A 22 -4.144 18.180 -0.924 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.702 21.044 -1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.487 21.278 0.357 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -4.069 20.614 0.718 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.849 19.036 1.883 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.698 18.281 0.308 1.00 0.00 H new ATOM 313 N TYR A 23 -1.230 20.610 -2.368 1.00 0.00 N ATOM 314 CA TYR A 23 0.058 20.219 -3.020 1.00 0.00 C ATOM 315 C TYR A 23 1.043 19.700 -1.975 1.00 0.00 C ATOM 316 O TYR A 23 1.152 20.233 -0.889 1.00 0.00 O ATOM 317 CB TYR A 23 0.663 21.424 -3.736 1.00 0.00 C ATOM 318 CG TYR A 23 1.479 20.951 -4.917 1.00 0.00 C ATOM 319 CD1 TYR A 23 0.843 20.632 -6.123 1.00 0.00 C ATOM 320 CD2 TYR A 23 2.870 20.832 -4.808 1.00 0.00 C ATOM 321 CE1 TYR A 23 1.596 20.193 -7.218 1.00 0.00 C ATOM 322 CE2 TYR A 23 3.623 20.395 -5.905 1.00 0.00 C ATOM 323 CZ TYR A 23 2.986 20.076 -7.110 1.00 0.00 C ATOM 324 OH TYR A 23 3.727 19.645 -8.191 1.00 0.00 O ATOM 0 H TYR A 23 -1.407 21.613 -2.318 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.142 19.429 -3.744 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.127 22.095 -4.072 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.292 21.990 -3.049 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -0.230 20.725 -6.208 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.362 21.077 -3.878 1.00 0.00 H new ATOM 0 HE1 TYR A 23 1.104 19.944 -8.147 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.696 20.304 -5.821 1.00 0.00 H new ATOM 0 HH TYR A 23 4.472 20.263 -8.344 1.00 0.00 H new ATOM 334 N SER A 24 1.769 18.664 -2.299 1.00 0.00 N ATOM 335 CA SER A 24 2.759 18.100 -1.338 1.00 0.00 C ATOM 336 C SER A 24 3.951 17.545 -2.125 1.00 0.00 C ATOM 337 O SER A 24 3.842 17.247 -3.298 1.00 0.00 O ATOM 338 CB SER A 24 2.109 16.973 -0.535 1.00 0.00 C ATOM 339 OG SER A 24 3.117 16.084 -0.070 1.00 0.00 O ATOM 0 H SER A 24 1.718 18.181 -3.196 1.00 0.00 H new ATOM 0 HA SER A 24 3.096 18.879 -0.654 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.554 17.385 0.308 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.392 16.435 -1.156 1.00 0.00 H new ATOM 0 HG SER A 24 3.546 16.463 0.725 1.00 0.00 H new ATOM 345 N LYS A 25 5.090 17.419 -1.497 1.00 0.00 N ATOM 346 CA LYS A 25 6.292 16.899 -2.220 1.00 0.00 C ATOM 347 C LYS A 25 6.893 15.725 -1.444 1.00 0.00 C ATOM 348 O LYS A 25 6.687 15.593 -0.255 1.00 0.00 O ATOM 349 CB LYS A 25 7.312 18.038 -2.349 1.00 0.00 C ATOM 350 CG LYS A 25 8.715 17.481 -2.615 1.00 0.00 C ATOM 351 CD LYS A 25 9.563 18.548 -3.315 1.00 0.00 C ATOM 352 CE LYS A 25 9.808 19.722 -2.364 1.00 0.00 C ATOM 353 NZ LYS A 25 10.629 20.756 -3.055 1.00 0.00 N ATOM 0 H LYS A 25 5.242 17.653 -0.516 1.00 0.00 H new ATOM 0 HA LYS A 25 6.014 16.545 -3.213 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.020 18.704 -3.161 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.318 18.632 -1.435 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.185 17.186 -1.677 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.652 16.587 -3.235 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.514 18.120 -3.631 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.055 18.897 -4.214 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.858 20.150 -2.045 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.320 19.376 -1.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.796 21.554 -2.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.540 20.343 -3.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.124 21.093 -3.899 1.00 0.00 H new ATOM 367 N LEU A 26 7.645 14.870 -2.099 1.00 0.00 N ATOM 368 CA LEU A 26 8.264 13.716 -1.390 1.00 0.00 C ATOM 369 C LEU A 26 9.765 13.730 -1.666 1.00 0.00 C ATOM 370 O LEU A 26 10.196 14.079 -2.745 1.00 0.00 O ATOM 371 CB LEU A 26 7.705 12.403 -1.947 1.00 0.00 C ATOM 372 CG LEU A 26 6.459 11.967 -1.181 1.00 0.00 C ATOM 373 CD1 LEU A 26 5.837 10.769 -1.902 1.00 0.00 C ATOM 374 CD2 LEU A 26 6.837 11.554 0.244 1.00 0.00 C ATOM 0 H LEU A 26 7.854 14.927 -3.096 1.00 0.00 H new ATOM 0 HA LEU A 26 8.052 13.792 -0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.462 12.526 -3.002 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.465 11.625 -1.884 1.00 0.00 H new ATOM 0 HG LEU A 26 5.751 12.794 -1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.945 10.445 -1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.566 11.056 -2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.557 9.951 -1.936 1.00 0.00 H new ATOM 0 HD21 LEU A 26 5.941 11.245 0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.543 10.724 0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.296 12.399 0.758 1.00 0.00 H new ATOM 386 N ILE A 27 10.562 13.344 -0.714 1.00 0.00 N ATOM 387 CA ILE A 27 12.033 13.324 -0.950 1.00 0.00 C ATOM 388 C ILE A 27 12.619 12.056 -0.332 1.00 0.00 C ATOM 389 O ILE A 27 12.326 11.719 0.795 1.00 0.00 O ATOM 390 CB ILE A 27 12.684 14.554 -0.319 1.00 0.00 C ATOM 391 CG1 ILE A 27 11.800 15.781 -0.559 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.054 14.784 -0.956 1.00 0.00 C ATOM 393 CD1 ILE A 27 12.483 17.021 0.020 1.00 0.00 C ATOM 0 H ILE A 27 10.263 13.042 0.214 1.00 0.00 H new ATOM 0 HA ILE A 27 12.228 13.337 -2.022 1.00 0.00 H new ATOM 0 HB ILE A 27 12.800 14.394 0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 27 11.625 15.914 -1.627 1.00 0.00 H new ATOM 0 HG13 ILE A 27 10.826 15.638 -0.092 1.00 0.00 H new ATOM 0 HG21 ILE A 27 14.521 15.661 -0.508 1.00 0.00 H new ATOM 0 HG22 ILE A 27 14.685 13.911 -0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.935 14.944 -2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 27 11.855 17.895 -0.150 1.00 0.00 H new ATOM 0 HD12 ILE A 27 12.635 16.886 1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 27 13.447 17.166 -0.468 1.00 0.00 H new ATOM 405 N ILE A 28 13.438 11.346 -1.062 1.00 0.00 N ATOM 406 CA ILE A 28 14.034 10.092 -0.515 1.00 0.00 C ATOM 407 C ILE A 28 15.560 10.196 -0.518 1.00 0.00 C ATOM 408 O ILE A 28 16.168 10.502 -1.524 1.00 0.00 O ATOM 409 CB ILE A 28 13.609 8.909 -1.383 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.137 9.067 -1.774 1.00 0.00 C ATOM 411 CG2 ILE A 28 13.792 7.609 -0.599 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.694 7.851 -2.590 1.00 0.00 C ATOM 0 H ILE A 28 13.720 11.580 -2.014 1.00 0.00 H new ATOM 0 HA ILE A 28 13.685 9.946 0.507 1.00 0.00 H new ATOM 0 HB ILE A 28 14.223 8.879 -2.283 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.520 9.163 -0.880 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.000 9.979 -2.356 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.489 6.765 -1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.840 7.497 -0.320 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.178 7.638 0.301 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.646 7.962 -2.869 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.303 7.776 -3.491 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.816 6.948 -1.992 1.00 0.00 H new ATOM 424 N HIS A 29 16.178 9.935 0.602 1.00 0.00 N ATOM 425 CA HIS A 29 17.667 10.008 0.675 1.00 0.00 C ATOM 426 C HIS A 29 18.203 8.677 1.212 1.00 0.00 C ATOM 427 O HIS A 29 17.551 8.017 1.997 1.00 0.00 O ATOM 428 CB HIS A 29 18.075 11.138 1.626 1.00 0.00 C ATOM 429 CG HIS A 29 17.174 12.323 1.420 1.00 0.00 C ATOM 430 ND1 HIS A 29 17.667 13.574 1.088 1.00 0.00 N ATOM 431 CD2 HIS A 29 15.810 12.466 1.497 1.00 0.00 C ATOM 432 CE1 HIS A 29 16.617 14.408 0.978 1.00 0.00 C ATOM 433 NE2 HIS A 29 15.461 13.784 1.217 1.00 0.00 N ATOM 0 H HIS A 29 15.715 9.674 1.472 1.00 0.00 H new ATOM 0 HA HIS A 29 18.077 10.202 -0.316 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.013 10.797 2.659 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.112 11.422 1.446 1.00 0.00 H new ATOM 0 HD1 HIS A 29 18.648 13.819 0.952 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.114 11.676 1.738 1.00 0.00 H new ATOM 0 HE1 HIS A 29 16.699 15.455 0.727 1.00 0.00 H new ATOM 441 N PRO A 30 19.384 8.278 0.804 1.00 0.00 N ATOM 442 CA PRO A 30 19.997 7.002 1.273 1.00 0.00 C ATOM 443 C PRO A 30 20.193 7.002 2.791 1.00 0.00 C ATOM 444 O PRO A 30 20.253 8.045 3.412 1.00 0.00 O ATOM 445 CB PRO A 30 21.353 6.946 0.558 1.00 0.00 C ATOM 446 CG PRO A 30 21.622 8.338 0.090 1.00 0.00 C ATOM 447 CD PRO A 30 20.261 8.991 -0.135 1.00 0.00 C ATOM 0 HA PRO A 30 19.366 6.142 1.051 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.137 6.602 1.232 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.325 6.250 -0.280 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.200 8.891 0.830 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.206 8.332 -0.830 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.289 10.060 0.074 1.00 0.00 H new ATOM 0 HD3 PRO A 30 19.925 8.876 -1.166 1.00 0.00 H new ATOM 455 N GLU A 31 20.289 5.850 3.396 1.00 0.00 N ATOM 456 CA GLU A 31 20.476 5.804 4.874 1.00 0.00 C ATOM 457 C GLU A 31 21.547 4.776 5.233 1.00 0.00 C ATOM 458 O GLU A 31 21.898 3.924 4.441 1.00 0.00 O ATOM 459 CB GLU A 31 19.158 5.414 5.545 1.00 0.00 C ATOM 460 CG GLU A 31 18.287 6.659 5.742 1.00 0.00 C ATOM 461 CD GLU A 31 18.943 7.591 6.764 1.00 0.00 C ATOM 462 OE1 GLU A 31 19.499 7.087 7.726 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.877 8.793 6.568 1.00 0.00 O ATOM 0 H GLU A 31 20.246 4.942 2.933 1.00 0.00 H new ATOM 0 HA GLU A 31 20.790 6.788 5.223 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.630 4.683 4.933 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.355 4.941 6.507 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.158 7.178 4.792 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.294 6.369 6.085 1.00 0.00 H new ATOM 470 N LYS A 32 22.067 4.854 6.424 1.00 0.00 N ATOM 471 CA LYS A 32 23.116 3.888 6.846 1.00 0.00 C ATOM 472 C LYS A 32 22.522 2.479 6.897 1.00 0.00 C ATOM 473 O LYS A 32 21.347 2.294 7.133 1.00 0.00 O ATOM 474 CB LYS A 32 23.636 4.272 8.231 1.00 0.00 C ATOM 475 CG LYS A 32 24.994 3.612 8.460 1.00 0.00 C ATOM 476 CD LYS A 32 25.599 4.125 9.766 1.00 0.00 C ATOM 477 CE LYS A 32 27.111 3.898 9.748 1.00 0.00 C ATOM 478 NZ LYS A 32 27.753 4.911 8.864 1.00 0.00 N ATOM 0 H LYS A 32 21.810 5.548 7.126 1.00 0.00 H new ATOM 0 HA LYS A 32 23.938 3.910 6.131 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.727 5.355 8.311 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.930 3.954 8.998 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.881 2.529 8.501 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.662 3.832 7.627 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.381 5.186 9.889 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.152 3.607 10.615 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.513 3.974 10.758 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.335 2.893 9.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.759 5.000 9.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 27.666 4.611 7.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 27.282 5.830 8.990 1.00 0.00 H new ATOM 492 N GLU A 33 23.325 1.485 6.661 1.00 0.00 N ATOM 493 CA GLU A 33 22.813 0.088 6.680 1.00 0.00 C ATOM 494 C GLU A 33 21.966 -0.159 7.936 1.00 0.00 C ATOM 495 O GLU A 33 22.220 0.385 8.992 1.00 0.00 O ATOM 496 CB GLU A 33 23.998 -0.877 6.687 1.00 0.00 C ATOM 497 CG GLU A 33 23.734 -2.050 5.740 1.00 0.00 C ATOM 498 CD GLU A 33 22.312 -2.577 5.944 1.00 0.00 C ATOM 499 OE1 GLU A 33 22.110 -3.336 6.876 1.00 0.00 O ATOM 500 OE2 GLU A 33 21.449 -2.207 5.167 1.00 0.00 O ATOM 0 H GLU A 33 24.319 1.579 6.454 1.00 0.00 H new ATOM 0 HA GLU A 33 22.194 -0.072 5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.904 -0.353 6.384 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.168 -1.248 7.698 1.00 0.00 H new ATOM 0 HG2 GLU A 33 23.868 -1.731 4.706 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.456 -2.846 5.924 1.00 0.00 H new ATOM 507 N GLY A 34 20.987 -1.019 7.828 1.00 0.00 N ATOM 508 CA GLY A 34 20.135 -1.366 9.007 1.00 0.00 C ATOM 509 C GLY A 34 19.416 -0.140 9.579 1.00 0.00 C ATOM 510 O GLY A 34 19.060 -0.117 10.741 1.00 0.00 O ATOM 0 H GLY A 34 20.738 -1.501 6.964 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.398 -2.114 8.714 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.755 -1.816 9.782 1.00 0.00 H new ATOM 514 N THR A 35 19.178 0.873 8.795 1.00 0.00 N ATOM 515 CA THR A 35 18.463 2.062 9.347 1.00 0.00 C ATOM 516 C THR A 35 16.961 1.770 9.383 1.00 0.00 C ATOM 517 O THR A 35 16.263 2.171 10.293 1.00 0.00 O ATOM 518 CB THR A 35 18.720 3.290 8.473 1.00 0.00 C ATOM 519 OG1 THR A 35 20.102 3.609 8.503 1.00 0.00 O ATOM 520 CG2 THR A 35 17.915 4.475 9.008 1.00 0.00 C ATOM 0 H THR A 35 19.441 0.933 7.811 1.00 0.00 H new ATOM 0 HA THR A 35 18.830 2.264 10.353 1.00 0.00 H new ATOM 0 HB THR A 35 18.416 3.076 7.448 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.624 2.831 8.216 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.098 5.350 8.385 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.853 4.232 8.988 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.219 4.689 10.033 1.00 0.00 H new ATOM 528 N GLY A 36 16.459 1.075 8.398 1.00 0.00 N ATOM 529 CA GLY A 36 15.002 0.762 8.374 1.00 0.00 C ATOM 530 C GLY A 36 14.271 1.818 7.544 1.00 0.00 C ATOM 531 O GLY A 36 14.885 2.665 6.922 1.00 0.00 O ATOM 0 H GLY A 36 16.995 0.711 7.610 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.838 -0.228 7.949 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.606 0.743 9.389 1.00 0.00 H new ATOM 535 N ILE A 37 12.968 1.786 7.534 1.00 0.00 N ATOM 536 CA ILE A 37 12.207 2.796 6.753 1.00 0.00 C ATOM 537 C ILE A 37 11.707 3.868 7.714 1.00 0.00 C ATOM 538 O ILE A 37 11.007 3.572 8.662 1.00 0.00 O ATOM 539 CB ILE A 37 11.007 2.124 6.086 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.412 0.737 5.579 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.522 2.979 4.913 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.651 0.852 4.691 1.00 0.00 C ATOM 0 H ILE A 37 12.398 1.103 8.034 1.00 0.00 H new ATOM 0 HA ILE A 37 12.846 3.238 5.988 1.00 0.00 H new ATOM 0 HB ILE A 37 10.201 2.022 6.813 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.617 0.077 6.422 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.591 0.291 5.018 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.667 2.496 4.440 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.228 3.963 5.277 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.326 3.087 4.185 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.935 -0.138 4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.430 1.496 3.840 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.472 1.279 5.266 1.00 0.00 H new ATOM 554 N ARG A 38 12.053 5.107 7.492 1.00 0.00 N ATOM 555 CA ARG A 38 11.572 6.168 8.423 1.00 0.00 C ATOM 556 C ARG A 38 11.164 7.415 7.643 1.00 0.00 C ATOM 557 O ARG A 38 11.767 7.771 6.650 1.00 0.00 O ATOM 558 CB ARG A 38 12.674 6.526 9.420 1.00 0.00 C ATOM 559 CG ARG A 38 14.029 6.546 8.713 1.00 0.00 C ATOM 560 CD ARG A 38 15.117 6.938 9.712 1.00 0.00 C ATOM 561 NE ARG A 38 15.562 8.332 9.436 1.00 0.00 N ATOM 562 CZ ARG A 38 16.475 8.888 10.185 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.994 8.225 11.182 1.00 0.00 N ATOM 564 NH2 ARG A 38 16.866 10.108 9.937 1.00 0.00 N ATOM 0 H ARG A 38 12.638 5.427 6.720 1.00 0.00 H new ATOM 0 HA ARG A 38 10.705 5.788 8.963 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.472 7.500 9.865 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.689 5.801 10.234 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.245 5.565 8.289 1.00 0.00 H new ATOM 0 HG3 ARG A 38 14.009 7.254 7.884 1.00 0.00 H new ATOM 0 HD2 ARG A 38 14.736 6.861 10.730 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.961 6.253 9.635 1.00 0.00 H new ATOM 0 HE ARG A 38 15.153 8.853 8.661 1.00 0.00 H new ATOM 0 HH11 ARG A 38 16.686 7.272 11.376 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.707 8.660 11.767 1.00 0.00 H new ATOM 0 HH21 ARG A 38 16.458 10.626 9.159 1.00 0.00 H new ATOM 0 HH22 ARG A 38 17.579 10.544 10.522 1.00 0.00 H new ATOM 578 N PHE A 39 10.136 8.078 8.095 1.00 0.00 N ATOM 579 CA PHE A 39 9.669 9.307 7.400 1.00 0.00 C ATOM 580 C PHE A 39 10.161 10.535 8.167 1.00 0.00 C ATOM 581 O PHE A 39 10.382 10.487 9.360 1.00 0.00 O ATOM 582 CB PHE A 39 8.138 9.319 7.355 1.00 0.00 C ATOM 583 CG PHE A 39 7.653 8.284 6.370 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.751 8.529 4.995 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.105 7.080 6.829 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.303 7.569 4.079 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.656 6.121 5.914 1.00 0.00 C ATOM 588 CZ PHE A 39 6.755 6.366 4.539 1.00 0.00 C ATOM 0 H PHE A 39 9.597 7.818 8.921 1.00 0.00 H new ATOM 0 HA PHE A 39 10.063 9.324 6.384 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.733 9.111 8.345 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.780 10.307 7.066 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.172 9.458 4.641 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.029 6.891 7.890 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.380 7.757 3.018 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.233 5.192 6.268 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.408 5.626 3.833 1.00 0.00 H new ATOM 598 N PHE A 40 10.322 11.636 7.490 1.00 0.00 N ATOM 599 CA PHE A 40 10.786 12.878 8.170 1.00 0.00 C ATOM 600 C PHE A 40 9.765 13.977 7.898 1.00 0.00 C ATOM 601 O PHE A 40 9.143 14.000 6.854 1.00 0.00 O ATOM 602 CB PHE A 40 12.151 13.283 7.604 1.00 0.00 C ATOM 603 CG PHE A 40 12.474 14.714 7.971 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.853 15.775 7.298 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.406 14.979 8.981 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.165 17.097 7.634 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.717 16.301 9.319 1.00 0.00 C ATOM 608 CZ PHE A 40 13.097 17.361 8.645 1.00 0.00 C ATOM 0 H PHE A 40 10.151 11.731 6.489 1.00 0.00 H new ATOM 0 HA PHE A 40 10.882 12.716 9.244 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.923 12.619 7.992 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.149 13.171 6.520 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.133 15.572 6.519 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.886 14.162 9.500 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.687 17.914 7.114 1.00 0.00 H new ATOM 0 HE2 PHE A 40 14.435 16.504 10.100 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.338 18.381 8.905 1.00 0.00 H new ATOM 618 N LYS A 41 9.572 14.889 8.810 1.00 0.00 N ATOM 619 CA LYS A 41 8.576 15.967 8.569 1.00 0.00 C ATOM 620 C LYS A 41 8.651 16.985 9.707 1.00 0.00 C ATOM 621 O LYS A 41 8.698 16.627 10.864 1.00 0.00 O ATOM 622 CB LYS A 41 7.170 15.362 8.527 1.00 0.00 C ATOM 623 CG LYS A 41 6.166 16.424 8.074 1.00 0.00 C ATOM 624 CD LYS A 41 4.983 16.455 9.044 1.00 0.00 C ATOM 625 CE LYS A 41 3.825 17.232 8.415 1.00 0.00 C ATOM 626 NZ LYS A 41 2.780 17.486 9.448 1.00 0.00 N ATOM 0 H LYS A 41 10.058 14.934 9.706 1.00 0.00 H new ATOM 0 HA LYS A 41 8.791 16.457 7.620 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.149 14.513 7.844 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.896 14.985 9.512 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.646 17.402 8.038 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.817 16.203 7.065 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.667 15.439 9.281 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.281 16.923 9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.185 18.176 8.007 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.402 16.667 7.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 1.992 18.014 9.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.429 16.579 9.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.189 18.042 10.226 1.00 0.00 H new ATOM 640 N ASN A 42 8.678 18.248 9.383 1.00 0.00 N ATOM 641 CA ASN A 42 8.756 19.297 10.435 1.00 0.00 C ATOM 642 C ASN A 42 9.934 19.022 11.373 1.00 0.00 C ATOM 643 O ASN A 42 9.918 19.385 12.531 1.00 0.00 O ATOM 644 CB ASN A 42 7.443 19.327 11.224 1.00 0.00 C ATOM 645 CG ASN A 42 7.445 18.273 12.337 1.00 0.00 C ATOM 646 OD1 ASN A 42 6.929 17.187 12.163 1.00 0.00 O ATOM 647 ND2 ASN A 42 7.988 18.556 13.489 1.00 0.00 N ATOM 0 H ASN A 42 8.649 18.600 8.426 1.00 0.00 H new ATOM 0 HA ASN A 42 8.913 20.267 9.963 1.00 0.00 H new ATOM 0 HB2 ASN A 42 7.297 20.317 11.656 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.606 19.147 10.550 1.00 0.00 H new ATOM 0 HD21 ASN A 42 7.979 17.866 14.240 1.00 0.00 H new ATOM 0 HD22 ASN A 42 8.422 19.467 13.638 1.00 0.00 H new ATOM 654 N GLY A 43 10.967 18.402 10.876 1.00 0.00 N ATOM 655 CA GLY A 43 12.148 18.125 11.739 1.00 0.00 C ATOM 656 C GLY A 43 11.888 16.886 12.595 1.00 0.00 C ATOM 657 O GLY A 43 12.777 16.376 13.249 1.00 0.00 O ATOM 0 H GLY A 43 11.045 18.076 9.913 1.00 0.00 H new ATOM 0 HA2 GLY A 43 13.033 17.972 11.121 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.351 18.984 12.379 1.00 0.00 H new ATOM 661 N VAL A 44 10.678 16.399 12.607 1.00 0.00 N ATOM 662 CA VAL A 44 10.377 15.196 13.436 1.00 0.00 C ATOM 663 C VAL A 44 10.494 13.926 12.588 1.00 0.00 C ATOM 664 O VAL A 44 10.072 13.885 11.450 1.00 0.00 O ATOM 665 CB VAL A 44 8.958 15.307 13.993 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.487 13.931 14.470 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.949 16.286 15.170 1.00 0.00 C ATOM 0 H VAL A 44 9.889 16.778 12.083 1.00 0.00 H new ATOM 0 HA VAL A 44 11.093 15.141 14.256 1.00 0.00 H new ATOM 0 HB VAL A 44 8.288 15.669 13.213 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.475 14.010 14.867 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.494 13.233 13.632 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.156 13.568 15.251 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.938 16.366 15.569 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.619 15.923 15.950 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.284 17.266 14.831 1.00 0.00 H new ATOM 677 N TYR A 45 11.058 12.885 13.144 1.00 0.00 N ATOM 678 CA TYR A 45 11.197 11.609 12.383 1.00 0.00 C ATOM 679 C TYR A 45 10.047 10.675 12.766 1.00 0.00 C ATOM 680 O TYR A 45 9.582 10.683 13.889 1.00 0.00 O ATOM 681 CB TYR A 45 12.530 10.942 12.736 1.00 0.00 C ATOM 682 CG TYR A 45 13.670 11.869 12.391 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.079 12.847 13.306 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.324 11.749 11.158 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.138 13.704 12.989 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.384 12.605 10.841 1.00 0.00 C ATOM 687 CZ TYR A 45 15.792 13.583 11.756 1.00 0.00 C ATOM 688 OH TYR A 45 16.838 14.427 11.444 1.00 0.00 O ATOM 0 H TYR A 45 11.429 12.864 14.094 1.00 0.00 H new ATOM 0 HA TYR A 45 11.169 11.815 11.313 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.556 10.698 13.798 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.634 10.004 12.191 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.576 12.940 14.257 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.010 10.995 10.452 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.452 14.459 13.695 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.888 12.511 9.890 1.00 0.00 H new ATOM 0 HH TYR A 45 17.180 14.208 10.552 1.00 0.00 H new ATOM 698 N ILE A 46 9.573 9.880 11.844 1.00 0.00 N ATOM 699 CA ILE A 46 8.439 8.961 12.169 1.00 0.00 C ATOM 700 C ILE A 46 8.675 7.574 11.545 1.00 0.00 C ATOM 701 O ILE A 46 8.374 7.359 10.389 1.00 0.00 O ATOM 702 CB ILE A 46 7.145 9.548 11.595 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.986 10.994 12.073 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.947 8.720 12.069 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.767 11.624 11.398 1.00 0.00 C ATOM 0 H ILE A 46 9.918 9.826 10.886 1.00 0.00 H new ATOM 0 HA ILE A 46 8.366 8.856 13.252 1.00 0.00 H new ATOM 0 HB ILE A 46 7.191 9.525 10.506 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.868 11.019 13.156 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.883 11.567 11.836 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.029 9.141 11.659 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.059 7.691 11.728 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.900 8.739 13.158 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.654 12.653 11.738 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.903 11.612 10.317 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.874 11.056 11.657 1.00 0.00 H new ATOM 717 N PRO A 47 9.194 6.632 12.303 1.00 0.00 N ATOM 718 CA PRO A 47 9.443 5.249 11.797 1.00 0.00 C ATOM 719 C PRO A 47 8.199 4.668 11.114 1.00 0.00 C ATOM 720 O PRO A 47 7.087 4.887 11.553 1.00 0.00 O ATOM 721 CB PRO A 47 9.788 4.450 13.055 1.00 0.00 C ATOM 722 CG PRO A 47 10.298 5.455 14.035 1.00 0.00 C ATOM 723 CD PRO A 47 9.600 6.776 13.712 1.00 0.00 C ATOM 0 HA PRO A 47 10.233 5.223 11.046 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.912 3.932 13.444 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.540 3.690 12.844 1.00 0.00 H new ATOM 0 HG2 PRO A 47 10.083 5.143 15.057 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.380 5.559 13.955 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.739 6.941 14.360 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.270 7.625 13.849 1.00 0.00 H new ATOM 731 N ALA A 48 8.365 3.945 10.037 1.00 0.00 N ATOM 732 CA ALA A 48 7.176 3.380 9.335 1.00 0.00 C ATOM 733 C ALA A 48 6.865 1.971 9.851 1.00 0.00 C ATOM 734 O ALA A 48 7.270 0.985 9.268 1.00 0.00 O ATOM 735 CB ALA A 48 7.458 3.314 7.833 1.00 0.00 C ATOM 0 H ALA A 48 9.267 3.723 9.616 1.00 0.00 H new ATOM 0 HA ALA A 48 6.318 4.024 9.528 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.591 2.901 7.318 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.661 4.317 7.456 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.324 2.677 7.653 1.00 0.00 H new ATOM 741 N ARG A 49 6.142 1.866 10.934 1.00 0.00 N ATOM 742 CA ARG A 49 5.801 0.518 11.473 1.00 0.00 C ATOM 743 C ARG A 49 4.362 0.532 11.997 1.00 0.00 C ATOM 744 O ARG A 49 3.813 1.570 12.308 1.00 0.00 O ATOM 745 CB ARG A 49 6.757 0.164 12.615 1.00 0.00 C ATOM 746 CG ARG A 49 7.654 -1.001 12.190 1.00 0.00 C ATOM 747 CD ARG A 49 8.821 -1.127 13.171 1.00 0.00 C ATOM 748 NE ARG A 49 9.779 -0.009 12.950 1.00 0.00 N ATOM 749 CZ ARG A 49 10.894 0.037 13.625 1.00 0.00 C ATOM 750 NH1 ARG A 49 11.171 -0.898 14.491 1.00 0.00 N ATOM 751 NH2 ARG A 49 11.732 1.019 13.434 1.00 0.00 N ATOM 0 H ARG A 49 5.774 2.654 11.467 1.00 0.00 H new ATOM 0 HA ARG A 49 5.895 -0.225 10.681 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.366 1.030 12.874 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.191 -0.106 13.506 1.00 0.00 H new ATOM 0 HG2 ARG A 49 7.080 -1.928 12.169 1.00 0.00 H new ATOM 0 HG3 ARG A 49 8.029 -0.836 11.180 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.452 -1.106 14.196 1.00 0.00 H new ATOM 0 HD3 ARG A 49 9.324 -2.084 13.033 1.00 0.00 H new ATOM 0 HE ARG A 49 9.563 0.721 12.271 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.516 -1.665 14.640 1.00 0.00 H new ATOM 0 HH12 ARG A 49 12.043 -0.862 15.019 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.515 1.750 12.757 1.00 0.00 H new ATOM 0 HH22 ARG A 49 12.604 1.055 13.962 1.00 0.00 H new ATOM 765 N HIS A 50 3.746 -0.614 12.086 1.00 0.00 N ATOM 766 CA HIS A 50 2.340 -0.677 12.577 1.00 0.00 C ATOM 767 C HIS A 50 2.218 0.049 13.919 1.00 0.00 C ATOM 768 O HIS A 50 1.343 0.870 14.110 1.00 0.00 O ATOM 769 CB HIS A 50 1.933 -2.141 12.754 1.00 0.00 C ATOM 770 CG HIS A 50 3.111 -2.938 13.252 1.00 0.00 C ATOM 771 ND1 HIS A 50 4.286 -2.338 13.675 1.00 0.00 N ATOM 772 CD2 HIS A 50 3.307 -4.290 13.399 1.00 0.00 C ATOM 773 CE1 HIS A 50 5.129 -3.318 14.052 1.00 0.00 C ATOM 774 NE2 HIS A 50 4.581 -4.526 13.904 1.00 0.00 N ATOM 0 H HIS A 50 4.158 -1.514 11.839 1.00 0.00 H new ATOM 0 HA HIS A 50 1.686 -0.195 11.851 1.00 0.00 H new ATOM 0 HB2 HIS A 50 1.106 -2.216 13.460 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.581 -2.548 11.806 1.00 0.00 H new ATOM 0 HD2 HIS A 50 2.582 -5.053 13.159 1.00 0.00 H new ATOM 0 HE1 HIS A 50 6.127 -3.147 14.428 1.00 0.00 H new ATOM 0 HE2 HIS A 50 5.006 -5.429 14.116 1.00 0.00 H new ATOM 782 N GLU A 51 3.079 -0.251 14.853 1.00 0.00 N ATOM 783 CA GLU A 51 3.005 0.416 16.183 1.00 0.00 C ATOM 784 C GLU A 51 2.886 1.930 16.005 1.00 0.00 C ATOM 785 O GLU A 51 2.519 2.640 16.920 1.00 0.00 O ATOM 786 CB GLU A 51 4.270 0.098 16.983 1.00 0.00 C ATOM 787 CG GLU A 51 4.330 -1.402 17.276 1.00 0.00 C ATOM 788 CD GLU A 51 5.786 -1.822 17.492 1.00 0.00 C ATOM 789 OE1 GLU A 51 6.281 -1.626 18.590 1.00 0.00 O ATOM 790 OE2 GLU A 51 6.379 -2.332 16.557 1.00 0.00 O ATOM 0 H GLU A 51 3.832 -0.931 14.751 1.00 0.00 H new ATOM 0 HA GLU A 51 2.129 0.049 16.717 1.00 0.00 H new ATOM 0 HB2 GLU A 51 5.153 0.405 16.423 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.273 0.661 17.916 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.738 -1.634 18.161 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.898 -1.963 16.447 1.00 0.00 H new ATOM 797 N PHE A 52 3.194 2.436 14.842 1.00 0.00 N ATOM 798 CA PHE A 52 3.097 3.907 14.629 1.00 0.00 C ATOM 799 C PHE A 52 1.765 4.246 13.956 1.00 0.00 C ATOM 800 O PHE A 52 1.516 5.378 13.591 1.00 0.00 O ATOM 801 CB PHE A 52 4.255 4.365 13.740 1.00 0.00 C ATOM 802 CG PHE A 52 5.563 4.136 14.461 1.00 0.00 C ATOM 803 CD1 PHE A 52 6.135 2.859 14.488 1.00 0.00 C ATOM 804 CD2 PHE A 52 6.203 5.202 15.103 1.00 0.00 C ATOM 805 CE1 PHE A 52 7.347 2.648 15.156 1.00 0.00 C ATOM 806 CE2 PHE A 52 7.415 4.992 15.772 1.00 0.00 C ATOM 807 CZ PHE A 52 7.987 3.716 15.798 1.00 0.00 C ATOM 0 H PHE A 52 3.507 1.897 14.034 1.00 0.00 H new ATOM 0 HA PHE A 52 3.150 4.418 15.590 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.245 3.815 12.799 1.00 0.00 H new ATOM 0 HB3 PHE A 52 4.143 5.421 13.494 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.641 2.036 13.993 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.762 6.188 15.082 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.788 1.663 15.176 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.908 5.815 16.268 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.922 3.554 16.313 1.00 0.00 H new ATOM 817 N VAL A 53 0.904 3.278 13.792 1.00 0.00 N ATOM 818 CA VAL A 53 -0.412 3.552 13.147 1.00 0.00 C ATOM 819 C VAL A 53 -1.222 4.504 14.030 1.00 0.00 C ATOM 820 O VAL A 53 -1.374 4.281 15.214 1.00 0.00 O ATOM 821 CB VAL A 53 -1.178 2.239 12.976 1.00 0.00 C ATOM 822 CG1 VAL A 53 -2.655 2.540 12.714 1.00 0.00 C ATOM 823 CG2 VAL A 53 -0.597 1.466 11.790 1.00 0.00 C ATOM 0 H VAL A 53 1.055 2.310 14.077 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.252 4.009 12.170 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.086 1.641 13.883 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.201 1.604 12.592 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.068 3.094 13.557 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -2.749 3.136 11.806 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.140 0.529 11.665 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.692 2.064 10.884 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.456 1.253 11.975 1.00 0.00 H new ATOM 833 N VAL A 54 -1.738 5.568 13.464 1.00 0.00 N ATOM 834 CA VAL A 54 -2.533 6.535 14.280 1.00 0.00 C ATOM 835 C VAL A 54 -3.978 6.582 13.785 1.00 0.00 C ATOM 836 O VAL A 54 -4.891 6.836 14.546 1.00 0.00 O ATOM 837 CB VAL A 54 -1.920 7.931 14.168 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.710 8.034 15.098 1.00 0.00 C ATOM 839 CG2 VAL A 54 -1.477 8.177 12.726 1.00 0.00 C ATOM 0 H VAL A 54 -1.643 5.807 12.477 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.519 6.208 15.320 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.661 8.677 14.454 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.273 9.029 15.018 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.025 7.858 16.126 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.032 7.288 14.813 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.040 9.172 12.644 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.736 7.430 12.441 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.339 8.104 12.063 1.00 0.00 H new ATOM 849 N HIS A 55 -4.208 6.338 12.523 1.00 0.00 N ATOM 850 CA HIS A 55 -5.609 6.375 12.014 1.00 0.00 C ATOM 851 C HIS A 55 -5.743 5.458 10.798 1.00 0.00 C ATOM 852 O HIS A 55 -5.049 5.606 9.809 1.00 0.00 O ATOM 853 CB HIS A 55 -5.970 7.807 11.617 1.00 0.00 C ATOM 854 CG HIS A 55 -7.256 7.816 10.831 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.399 8.548 9.660 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.465 7.202 11.038 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.655 8.358 9.213 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.348 7.545 10.017 1.00 0.00 N ATOM 0 H HIS A 55 -3.494 6.117 11.829 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.285 6.033 12.797 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.075 8.425 12.509 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.167 8.241 11.021 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.683 9.125 9.219 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.697 6.551 11.868 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.054 8.807 8.315 1.00 0.00 H new ATOM 866 N THR A 56 -6.634 4.511 10.872 1.00 0.00 N ATOM 867 CA THR A 56 -6.837 3.572 9.734 1.00 0.00 C ATOM 868 C THR A 56 -8.224 3.805 9.138 1.00 0.00 C ATOM 869 O THR A 56 -9.209 3.892 9.846 1.00 0.00 O ATOM 870 CB THR A 56 -6.732 2.128 10.229 1.00 0.00 C ATOM 871 OG1 THR A 56 -7.678 1.915 11.268 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.320 1.870 10.759 1.00 0.00 C ATOM 0 H THR A 56 -7.236 4.345 11.679 1.00 0.00 H new ATOM 0 HA THR A 56 -6.073 3.747 8.976 1.00 0.00 H new ATOM 0 HB THR A 56 -6.938 1.445 9.405 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.405 2.567 11.187 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.246 0.841 11.111 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.596 2.033 9.960 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.111 2.552 11.583 1.00 0.00 H new ATOM 880 N ASN A 57 -8.313 3.900 7.843 1.00 0.00 N ATOM 881 CA ASN A 57 -9.633 4.121 7.191 1.00 0.00 C ATOM 882 C ASN A 57 -9.474 3.865 5.695 1.00 0.00 C ATOM 883 O ASN A 57 -8.596 3.137 5.275 1.00 0.00 O ATOM 884 CB ASN A 57 -10.085 5.565 7.420 1.00 0.00 C ATOM 885 CG ASN A 57 -11.612 5.633 7.410 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.257 4.990 6.605 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.224 6.393 8.277 1.00 0.00 N ATOM 0 H ASN A 57 -7.522 3.834 7.202 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.379 3.448 7.612 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.701 5.930 8.373 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.677 6.212 6.643 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.243 6.447 8.279 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.684 6.933 8.953 1.00 0.00 H new ATOM 894 N HIS A 58 -10.295 4.466 4.882 1.00 0.00 N ATOM 895 CA HIS A 58 -10.154 4.258 3.415 1.00 0.00 C ATOM 896 C HIS A 58 -8.677 4.419 3.046 1.00 0.00 C ATOM 897 O HIS A 58 -8.250 4.063 1.965 1.00 0.00 O ATOM 898 CB HIS A 58 -10.984 5.304 2.667 1.00 0.00 C ATOM 899 CG HIS A 58 -12.210 4.656 2.090 1.00 0.00 C ATOM 900 ND1 HIS A 58 -12.440 4.590 0.726 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.285 4.039 2.681 1.00 0.00 C ATOM 902 CE1 HIS A 58 -13.612 3.955 0.541 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.169 3.597 1.701 1.00 0.00 N ATOM 0 H HIS A 58 -11.052 5.088 5.166 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.505 3.263 3.141 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.270 6.108 3.345 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.390 5.754 1.872 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -13.424 3.915 3.745 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -14.049 3.759 -0.427 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.052 3.106 1.839 1.00 0.00 H new ATOM 911 N SER A 59 -7.898 4.957 3.946 1.00 0.00 N ATOM 912 CA SER A 59 -6.448 5.154 3.674 1.00 0.00 C ATOM 913 C SER A 59 -5.636 4.709 4.895 1.00 0.00 C ATOM 914 O SER A 59 -6.164 4.529 5.974 1.00 0.00 O ATOM 915 CB SER A 59 -6.184 6.637 3.399 1.00 0.00 C ATOM 916 OG SER A 59 -5.083 7.071 4.187 1.00 0.00 O ATOM 0 H SER A 59 -8.209 5.271 4.866 1.00 0.00 H new ATOM 0 HA SER A 59 -6.153 4.563 2.807 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.972 6.791 2.341 1.00 0.00 H new ATOM 0 HB3 SER A 59 -7.070 7.226 3.635 1.00 0.00 H new ATOM 0 HG SER A 59 -5.379 7.217 5.110 1.00 0.00 H new ATOM 922 N THR A 60 -4.351 4.542 4.734 1.00 0.00 N ATOM 923 CA THR A 60 -3.497 4.124 5.885 1.00 0.00 C ATOM 924 C THR A 60 -2.720 5.343 6.384 1.00 0.00 C ATOM 925 O THR A 60 -2.006 5.973 5.630 1.00 0.00 O ATOM 926 CB THR A 60 -2.516 3.041 5.431 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.206 2.075 4.650 1.00 0.00 O ATOM 928 CG2 THR A 60 -1.898 2.366 6.655 1.00 0.00 C ATOM 0 H THR A 60 -3.854 4.677 3.854 1.00 0.00 H new ATOM 0 HA THR A 60 -4.120 3.725 6.685 1.00 0.00 H new ATOM 0 HB THR A 60 -1.726 3.493 4.832 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.578 1.382 4.358 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.199 1.595 6.331 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.368 3.109 7.251 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.686 1.913 7.257 1.00 0.00 H new ATOM 936 N ASP A 61 -2.868 5.699 7.637 1.00 0.00 N ATOM 937 CA ASP A 61 -2.148 6.902 8.153 1.00 0.00 C ATOM 938 C ASP A 61 -1.208 6.542 9.310 1.00 0.00 C ATOM 939 O ASP A 61 -1.555 5.812 10.222 1.00 0.00 O ATOM 940 CB ASP A 61 -3.171 7.924 8.646 1.00 0.00 C ATOM 941 CG ASP A 61 -4.402 7.898 7.739 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.311 7.323 6.666 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.414 8.456 8.130 1.00 0.00 O ATOM 0 H ASP A 61 -3.451 5.213 8.318 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.550 7.314 7.340 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.459 7.699 9.673 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.731 8.921 8.650 1.00 0.00 H new ATOM 948 N LEU A 62 -0.027 7.097 9.284 1.00 0.00 N ATOM 949 CA LEU A 62 0.959 6.854 10.376 1.00 0.00 C ATOM 950 C LEU A 62 1.248 8.200 11.048 1.00 0.00 C ATOM 951 O LEU A 62 1.033 9.240 10.460 1.00 0.00 O ATOM 952 CB LEU A 62 2.254 6.282 9.789 1.00 0.00 C ATOM 953 CG LEU A 62 1.950 4.993 9.022 1.00 0.00 C ATOM 954 CD1 LEU A 62 3.254 4.397 8.491 1.00 0.00 C ATOM 955 CD2 LEU A 62 1.282 3.989 9.959 1.00 0.00 C ATOM 0 H LEU A 62 0.301 7.716 8.543 1.00 0.00 H new ATOM 0 HA LEU A 62 0.562 6.141 11.098 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.716 7.012 9.124 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.968 6.081 10.587 1.00 0.00 H new ATOM 0 HG LEU A 62 1.283 5.216 8.189 1.00 0.00 H new ATOM 0 HD11 LEU A 62 3.038 3.479 7.945 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.736 5.112 7.824 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.919 4.175 9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.065 3.071 9.413 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.950 3.768 10.791 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.353 4.411 10.342 1.00 0.00 H new ATOM 967 N GLY A 63 1.722 8.213 12.266 1.00 0.00 N ATOM 968 CA GLY A 63 1.989 9.528 12.915 1.00 0.00 C ATOM 969 C GLY A 63 2.655 9.339 14.274 1.00 0.00 C ATOM 970 O GLY A 63 2.351 8.419 15.006 1.00 0.00 O ATOM 0 H GLY A 63 1.932 7.389 12.829 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.630 10.132 12.272 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.054 10.075 13.037 1.00 0.00 H new ATOM 974 N PHE A 64 3.564 10.211 14.613 1.00 0.00 N ATOM 975 CA PHE A 64 4.261 10.099 15.925 1.00 0.00 C ATOM 976 C PHE A 64 4.553 11.499 16.478 1.00 0.00 C ATOM 977 O PHE A 64 4.732 12.446 15.739 1.00 0.00 O ATOM 978 CB PHE A 64 5.580 9.352 15.734 1.00 0.00 C ATOM 979 CG PHE A 64 6.212 9.095 17.080 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.690 8.104 17.920 1.00 0.00 C ATOM 981 CD2 PHE A 64 7.317 9.851 17.489 1.00 0.00 C ATOM 982 CE1 PHE A 64 6.274 7.869 19.171 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.901 9.615 18.740 1.00 0.00 C ATOM 984 CZ PHE A 64 7.380 8.625 19.580 1.00 0.00 C ATOM 0 H PHE A 64 3.855 11.000 14.035 1.00 0.00 H new ATOM 0 HA PHE A 64 3.625 9.557 16.625 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.404 8.409 15.217 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.255 9.937 15.109 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.838 7.521 17.603 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.719 10.615 16.841 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.872 7.105 19.820 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.754 10.197 19.056 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.831 8.444 20.544 1.00 0.00 H new ATOM 994 N LYS A 65 4.616 11.628 17.777 1.00 0.00 N ATOM 995 CA LYS A 65 4.915 12.954 18.393 1.00 0.00 C ATOM 996 C LYS A 65 3.897 14.003 17.931 1.00 0.00 C ATOM 997 O LYS A 65 4.186 15.183 17.895 1.00 0.00 O ATOM 998 CB LYS A 65 6.324 13.400 17.991 1.00 0.00 C ATOM 999 CG LYS A 65 7.344 12.822 18.975 1.00 0.00 C ATOM 1000 CD LYS A 65 7.639 13.852 20.067 1.00 0.00 C ATOM 1001 CE LYS A 65 8.640 13.266 21.065 1.00 0.00 C ATOM 1002 NZ LYS A 65 10.026 13.631 20.657 1.00 0.00 N ATOM 0 H LYS A 65 4.472 10.867 18.441 1.00 0.00 H new ATOM 0 HA LYS A 65 4.853 12.858 19.477 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.548 13.063 16.979 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.385 14.488 17.986 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.957 11.905 19.420 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.263 12.559 18.451 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.042 14.762 19.624 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.718 14.128 20.580 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.434 13.644 22.066 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.536 12.182 21.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.704 13.232 21.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.221 13.250 19.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.122 14.666 20.640 1.00 0.00 H new ATOM 1016 N GLY A 66 2.705 13.593 17.596 1.00 0.00 N ATOM 1017 CA GLY A 66 1.676 14.581 17.158 1.00 0.00 C ATOM 1018 C GLY A 66 1.764 14.813 15.648 1.00 0.00 C ATOM 1019 O GLY A 66 0.998 15.570 15.086 1.00 0.00 O ATOM 0 H GLY A 66 2.398 12.620 17.606 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.682 14.219 17.419 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.821 15.524 17.686 1.00 0.00 H new ATOM 1023 N GLN A 67 2.677 14.164 14.980 1.00 0.00 N ATOM 1024 CA GLN A 67 2.785 14.349 13.504 1.00 0.00 C ATOM 1025 C GLN A 67 1.989 13.240 12.820 1.00 0.00 C ATOM 1026 O GLN A 67 2.018 12.103 13.248 1.00 0.00 O ATOM 1027 CB GLN A 67 4.254 14.270 13.083 1.00 0.00 C ATOM 1028 CG GLN A 67 5.071 15.269 13.904 1.00 0.00 C ATOM 1029 CD GLN A 67 4.632 16.694 13.558 1.00 0.00 C ATOM 1030 OE1 GLN A 67 4.630 17.079 12.406 1.00 0.00 O ATOM 1031 NE2 GLN A 67 4.258 17.498 14.516 1.00 0.00 N ATOM 0 H GLN A 67 3.350 13.516 15.389 1.00 0.00 H new ATOM 0 HA GLN A 67 2.389 15.323 13.216 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.634 13.260 13.236 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.352 14.490 12.020 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.930 15.082 14.969 1.00 0.00 H new ATOM 0 HG3 GLN A 67 6.134 15.144 13.696 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.260 17.174 15.483 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.964 18.450 14.297 1.00 0.00 H new ATOM 1040 N ARG A 68 1.262 13.553 11.776 1.00 0.00 N ATOM 1041 CA ARG A 68 0.450 12.499 11.098 1.00 0.00 C ATOM 1042 C ARG A 68 0.609 12.568 9.578 1.00 0.00 C ATOM 1043 O ARG A 68 0.755 13.624 8.995 1.00 0.00 O ATOM 1044 CB ARG A 68 -1.024 12.688 11.459 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.199 12.579 12.975 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.656 12.246 13.300 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.557 13.087 12.463 1.00 0.00 N ATOM 1048 CZ ARG A 68 -4.830 12.809 12.389 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -5.317 11.796 13.054 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -5.618 13.545 11.653 1.00 0.00 N ATOM 0 H ARG A 68 1.196 14.485 11.367 1.00 0.00 H new ATOM 0 HA ARG A 68 0.802 11.525 11.436 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.372 13.661 11.112 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.631 11.934 10.958 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.541 11.806 13.373 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.914 13.517 13.453 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.849 11.190 13.113 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.854 12.424 14.357 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.178 13.881 11.947 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.702 11.222 13.631 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.312 11.579 12.996 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.239 14.338 11.135 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.613 13.327 11.596 1.00 0.00 H new ATOM 1064 N ILE A 69 0.556 11.429 8.940 1.00 0.00 N ATOM 1065 CA ILE A 69 0.676 11.375 7.455 1.00 0.00 C ATOM 1066 C ILE A 69 -0.406 10.432 6.922 1.00 0.00 C ATOM 1067 O ILE A 69 -0.766 9.471 7.573 1.00 0.00 O ATOM 1068 CB ILE A 69 2.058 10.851 7.066 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.133 11.679 7.775 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.240 10.970 5.553 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.511 11.093 7.469 1.00 0.00 C ATOM 0 H ILE A 69 0.433 10.523 9.391 1.00 0.00 H new ATOM 0 HA ILE A 69 0.550 12.371 7.030 1.00 0.00 H new ATOM 0 HB ILE A 69 2.148 9.806 7.362 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.085 12.716 7.444 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.957 11.679 8.851 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.225 10.597 5.275 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.473 10.383 5.047 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.151 12.015 5.257 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.277 11.682 7.973 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.555 10.063 7.822 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.685 11.116 6.393 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.948 10.708 5.764 1.00 0.00 N ATOM 1084 CA LYS A 70 -2.034 9.831 5.220 1.00 0.00 C ATOM 1085 C LYS A 70 -1.595 9.108 3.941 1.00 0.00 C ATOM 1086 O LYS A 70 -0.774 9.587 3.184 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.259 10.692 4.910 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.665 11.469 6.164 1.00 0.00 C ATOM 1089 CD LYS A 70 -5.015 12.147 5.930 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.467 12.841 7.216 1.00 0.00 C ATOM 1091 NZ LYS A 70 -6.486 13.876 6.888 1.00 0.00 N ATOM 0 H LYS A 70 -0.689 11.498 5.173 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.268 9.076 5.971 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.035 11.383 4.097 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.084 10.063 4.576 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.728 10.795 7.018 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.908 12.216 6.403 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.934 12.873 5.121 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.756 11.409 5.623 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.885 12.111 7.909 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.613 13.301 7.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.794 14.349 7.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.072 14.578 6.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.304 13.425 6.431 1.00 0.00 H new ATOM 1105 N THR A 71 -2.179 7.963 3.691 1.00 0.00 N ATOM 1106 CA THR A 71 -1.861 7.183 2.455 1.00 0.00 C ATOM 1107 C THR A 71 -0.355 6.934 2.326 1.00 0.00 C ATOM 1108 O THR A 71 0.298 7.496 1.474 1.00 0.00 O ATOM 1109 CB THR A 71 -2.352 7.966 1.234 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.771 8.032 1.256 1.00 0.00 O ATOM 1111 CG2 THR A 71 -1.893 7.266 -0.047 1.00 0.00 C ATOM 0 H THR A 71 -2.873 7.529 4.300 1.00 0.00 H new ATOM 0 HA THR A 71 -2.361 6.216 2.516 1.00 0.00 H new ATOM 0 HB THR A 71 -1.939 8.974 1.261 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.080 8.663 0.573 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.244 7.826 -0.914 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.804 7.216 -0.064 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.303 6.257 -0.077 1.00 0.00 H new ATOM 1119 N VAL A 72 0.200 6.079 3.147 1.00 0.00 N ATOM 1120 CA VAL A 72 1.660 5.780 3.048 1.00 0.00 C ATOM 1121 C VAL A 72 1.850 4.324 2.605 1.00 0.00 C ATOM 1122 O VAL A 72 2.957 3.851 2.444 1.00 0.00 O ATOM 1123 CB VAL A 72 2.313 5.979 4.417 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.291 7.463 4.785 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.539 5.181 5.468 1.00 0.00 C ATOM 0 H VAL A 72 -0.296 5.575 3.882 1.00 0.00 H new ATOM 0 HA VAL A 72 2.121 6.449 2.321 1.00 0.00 H new ATOM 0 HB VAL A 72 3.346 5.631 4.381 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.757 7.603 5.761 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.841 8.032 4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.260 7.814 4.822 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.002 5.321 6.445 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.507 5.530 5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.556 4.123 5.207 1.00 0.00 H new ATOM 1135 N GLU A 73 0.773 3.607 2.424 1.00 0.00 N ATOM 1136 CA GLU A 73 0.884 2.176 2.013 1.00 0.00 C ATOM 1137 C GLU A 73 1.372 2.068 0.564 1.00 0.00 C ATOM 1138 O GLU A 73 2.157 1.204 0.231 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.488 1.507 2.138 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.578 2.501 1.735 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.672 1.771 0.955 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -2.802 0.571 1.136 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.362 2.423 0.189 1.00 0.00 O ATOM 0 H GLU A 73 -0.180 3.950 2.543 1.00 0.00 H new ATOM 0 HA GLU A 73 1.604 1.678 2.663 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.533 0.623 1.501 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.648 1.170 3.162 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.002 2.972 2.622 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.151 3.297 1.125 1.00 0.00 H new ATOM 1150 N HIS A 74 0.906 2.925 -0.303 1.00 0.00 N ATOM 1151 CA HIS A 74 1.337 2.850 -1.728 1.00 0.00 C ATOM 1152 C HIS A 74 2.868 2.884 -1.822 1.00 0.00 C ATOM 1153 O HIS A 74 3.490 1.960 -2.314 1.00 0.00 O ATOM 1154 CB HIS A 74 0.746 4.036 -2.493 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.737 3.838 -2.655 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.506 4.632 -3.495 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.608 2.938 -2.092 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.778 4.198 -3.413 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.896 3.168 -2.571 1.00 0.00 N ATOM 0 H HIS A 74 0.247 3.673 -0.087 1.00 0.00 H new ATOM 0 HA HIS A 74 0.982 1.916 -2.163 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.944 4.964 -1.956 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.221 4.126 -3.470 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.169 5.404 -4.070 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.336 2.168 -1.385 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.602 4.630 -3.961 1.00 0.00 H new ATOM 1167 N ILE A 75 3.486 3.937 -1.355 1.00 0.00 N ATOM 1168 CA ILE A 75 4.972 4.009 -1.431 1.00 0.00 C ATOM 1169 C ILE A 75 5.573 2.818 -0.683 1.00 0.00 C ATOM 1170 O ILE A 75 6.468 2.157 -1.171 1.00 0.00 O ATOM 1171 CB ILE A 75 5.465 5.322 -0.812 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.936 5.532 -1.177 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.325 5.268 0.710 1.00 0.00 C ATOM 1174 CD1 ILE A 75 7.033 6.254 -2.521 1.00 0.00 C ATOM 0 H ILE A 75 3.030 4.743 -0.928 1.00 0.00 H new ATOM 0 HA ILE A 75 5.285 3.976 -2.475 1.00 0.00 H new ATOM 0 HB ILE A 75 4.866 6.147 -1.198 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.434 6.116 -0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.448 4.571 -1.231 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.678 6.205 1.141 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.278 5.118 0.974 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.919 4.442 1.101 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.081 6.403 -2.779 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.551 5.653 -3.292 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.536 7.221 -2.451 1.00 0.00 H new ATOM 1186 N LEU A 76 5.092 2.534 0.496 1.00 0.00 N ATOM 1187 CA LEU A 76 5.640 1.383 1.265 1.00 0.00 C ATOM 1188 C LEU A 76 5.544 0.112 0.417 1.00 0.00 C ATOM 1189 O LEU A 76 6.432 -0.718 0.425 1.00 0.00 O ATOM 1190 CB LEU A 76 4.834 1.206 2.553 1.00 0.00 C ATOM 1191 CG LEU A 76 5.211 2.311 3.546 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.249 2.286 4.734 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.642 2.092 4.048 1.00 0.00 C ATOM 0 H LEU A 76 4.344 3.049 0.959 1.00 0.00 H new ATOM 0 HA LEU A 76 6.684 1.571 1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.767 1.246 2.335 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.034 0.227 2.988 1.00 0.00 H new ATOM 0 HG LEU A 76 5.147 3.277 3.045 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.520 3.073 5.438 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.231 2.450 4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.310 1.318 5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.905 2.880 4.753 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.709 1.124 4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.331 2.116 3.204 1.00 0.00 H new ATOM 1205 N SER A 77 4.476 -0.049 -0.319 1.00 0.00 N ATOM 1206 CA SER A 77 4.332 -1.266 -1.168 1.00 0.00 C ATOM 1207 C SER A 77 5.496 -1.342 -2.155 1.00 0.00 C ATOM 1208 O SER A 77 6.130 -2.368 -2.300 1.00 0.00 O ATOM 1209 CB SER A 77 3.015 -1.201 -1.940 1.00 0.00 C ATOM 1210 OG SER A 77 2.944 -2.298 -2.841 1.00 0.00 O ATOM 0 H SER A 77 3.698 0.609 -0.368 1.00 0.00 H new ATOM 0 HA SER A 77 4.336 -2.151 -0.532 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.173 -1.229 -1.248 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.947 -0.261 -2.487 1.00 0.00 H new ATOM 0 HG SER A 77 2.421 -2.041 -3.629 1.00 0.00 H new ATOM 1216 N VAL A 78 5.792 -0.266 -2.834 1.00 0.00 N ATOM 1217 CA VAL A 78 6.928 -0.303 -3.798 1.00 0.00 C ATOM 1218 C VAL A 78 8.192 -0.719 -3.043 1.00 0.00 C ATOM 1219 O VAL A 78 8.866 -1.663 -3.404 1.00 0.00 O ATOM 1220 CB VAL A 78 7.135 1.083 -4.416 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.413 1.080 -5.257 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.941 1.434 -5.309 1.00 0.00 C ATOM 0 H VAL A 78 5.303 0.626 -2.764 1.00 0.00 H new ATOM 0 HA VAL A 78 6.713 -1.015 -4.595 1.00 0.00 H new ATOM 0 HB VAL A 78 7.222 1.823 -3.620 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.561 2.066 -5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.265 0.834 -4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.325 0.338 -6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.092 2.421 -5.747 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.851 0.694 -6.104 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.029 1.437 -4.712 1.00 0.00 H new ATOM 1232 N LEU A 79 8.509 -0.018 -1.988 1.00 0.00 N ATOM 1233 CA LEU A 79 9.721 -0.363 -1.194 1.00 0.00 C ATOM 1234 C LEU A 79 9.675 -1.848 -0.822 1.00 0.00 C ATOM 1235 O LEU A 79 10.647 -2.564 -0.954 1.00 0.00 O ATOM 1236 CB LEU A 79 9.753 0.482 0.081 1.00 0.00 C ATOM 1237 CG LEU A 79 9.652 1.964 -0.283 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.622 2.805 0.995 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.863 2.367 -1.126 1.00 0.00 C ATOM 0 H LEU A 79 7.978 0.781 -1.642 1.00 0.00 H new ATOM 0 HA LEU A 79 10.615 -0.161 -1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.928 0.201 0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.675 0.294 0.631 1.00 0.00 H new ATOM 0 HG LEU A 79 8.738 2.134 -0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.550 3.861 0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.759 2.520 1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.535 2.634 1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.791 3.423 -1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.776 2.195 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.886 1.770 -2.038 1.00 0.00 H new ATOM 1251 N HIS A 80 8.549 -2.311 -0.353 1.00 0.00 N ATOM 1252 CA HIS A 80 8.423 -3.745 0.036 1.00 0.00 C ATOM 1253 C HIS A 80 8.805 -4.639 -1.146 1.00 0.00 C ATOM 1254 O HIS A 80 9.641 -5.513 -1.032 1.00 0.00 O ATOM 1255 CB HIS A 80 6.972 -4.022 0.432 1.00 0.00 C ATOM 1256 CG HIS A 80 6.846 -5.409 1.004 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.639 -5.897 1.481 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.755 -6.424 1.180 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.851 -7.153 1.914 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.124 -7.524 1.755 1.00 0.00 N ATOM 0 H HIS A 80 7.705 -1.754 -0.222 1.00 0.00 H new ATOM 0 HA HIS A 80 9.088 -3.957 0.873 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.641 -3.287 1.165 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.324 -3.919 -0.438 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.751 -5.395 1.500 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.800 -6.376 0.913 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.085 -7.785 2.339 1.00 0.00 H new ATOM 1268 N LEU A 81 8.190 -4.432 -2.276 1.00 0.00 N ATOM 1269 CA LEU A 81 8.503 -5.276 -3.465 1.00 0.00 C ATOM 1270 C LEU A 81 9.963 -5.088 -3.882 1.00 0.00 C ATOM 1271 O LEU A 81 10.623 -6.024 -4.289 1.00 0.00 O ATOM 1272 CB LEU A 81 7.591 -4.871 -4.624 1.00 0.00 C ATOM 1273 CG LEU A 81 6.138 -5.183 -4.266 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.213 -4.590 -5.327 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.933 -6.700 -4.204 1.00 0.00 C ATOM 0 H LEU A 81 7.482 -3.714 -2.429 1.00 0.00 H new ATOM 0 HA LEU A 81 8.340 -6.323 -3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.704 -3.807 -4.834 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.876 -5.407 -5.529 1.00 0.00 H new ATOM 0 HG LEU A 81 5.907 -4.748 -3.294 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.177 -4.812 -5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.353 -3.510 -5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.449 -5.024 -6.299 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.896 -6.917 -3.948 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.167 -7.139 -5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.590 -7.125 -3.445 1.00 0.00 H new ATOM 1287 N LEU A 82 10.472 -3.889 -3.809 1.00 0.00 N ATOM 1288 CA LEU A 82 11.882 -3.659 -4.231 1.00 0.00 C ATOM 1289 C LEU A 82 12.857 -4.120 -3.141 1.00 0.00 C ATOM 1290 O LEU A 82 14.057 -4.097 -3.329 1.00 0.00 O ATOM 1291 CB LEU A 82 12.101 -2.169 -4.517 1.00 0.00 C ATOM 1292 CG LEU A 82 11.790 -1.871 -5.988 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.891 -0.364 -6.241 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.796 -2.596 -6.884 1.00 0.00 C ATOM 0 H LEU A 82 9.975 -3.062 -3.477 1.00 0.00 H new ATOM 0 HA LEU A 82 12.070 -4.238 -5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.461 -1.568 -3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.131 -1.893 -4.291 1.00 0.00 H new ATOM 0 HG LEU A 82 10.781 -2.215 -6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.669 -0.155 -7.288 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.176 0.160 -5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.900 -0.023 -6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.572 -2.382 -7.929 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.804 -2.253 -6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.729 -3.670 -6.711 1.00 0.00 H new ATOM 1306 N GLU A 83 12.367 -4.545 -2.007 1.00 0.00 N ATOM 1307 CA GLU A 83 13.285 -5.008 -0.925 1.00 0.00 C ATOM 1308 C GLU A 83 14.172 -3.853 -0.446 1.00 0.00 C ATOM 1309 O GLU A 83 15.377 -3.978 -0.364 1.00 0.00 O ATOM 1310 CB GLU A 83 14.172 -6.138 -1.454 1.00 0.00 C ATOM 1311 CG GLU A 83 13.403 -6.949 -2.502 1.00 0.00 C ATOM 1312 CD GLU A 83 13.873 -8.406 -2.470 1.00 0.00 C ATOM 1313 OE1 GLU A 83 13.475 -9.116 -1.562 1.00 0.00 O ATOM 1314 OE2 GLU A 83 14.622 -8.786 -3.355 1.00 0.00 O ATOM 0 H GLU A 83 11.373 -4.592 -1.783 1.00 0.00 H new ATOM 0 HA GLU A 83 12.686 -5.367 -0.088 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.080 -5.725 -1.894 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.481 -6.786 -0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.333 -6.897 -2.303 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.564 -6.526 -3.494 1.00 0.00 H new ATOM 1321 N ILE A 84 13.583 -2.737 -0.108 1.00 0.00 N ATOM 1322 CA ILE A 84 14.393 -1.585 0.387 1.00 0.00 C ATOM 1323 C ILE A 84 14.338 -1.578 1.921 1.00 0.00 C ATOM 1324 O ILE A 84 13.274 -1.592 2.508 1.00 0.00 O ATOM 1325 CB ILE A 84 13.813 -0.281 -0.167 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.435 -0.464 -1.644 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.846 0.839 -0.040 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.650 -0.934 -2.453 1.00 0.00 C ATOM 0 H ILE A 84 12.577 -2.573 -0.153 1.00 0.00 H new ATOM 0 HA ILE A 84 15.428 -1.676 0.056 1.00 0.00 H new ATOM 0 HB ILE A 84 12.922 -0.018 0.403 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.628 -1.192 -1.732 1.00 0.00 H new ATOM 0 HG13 ILE A 84 13.062 0.476 -2.050 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.429 1.765 -0.436 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.106 0.977 1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.741 0.574 -0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.365 -1.059 -3.498 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.445 -0.192 -2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 84 15.005 -1.886 -2.057 1.00 0.00 H new ATOM 1340 N THR A 85 15.476 -1.601 2.572 1.00 0.00 N ATOM 1341 CA THR A 85 15.478 -1.647 4.070 1.00 0.00 C ATOM 1342 C THR A 85 16.004 -0.346 4.696 1.00 0.00 C ATOM 1343 O THR A 85 15.764 -0.093 5.858 1.00 0.00 O ATOM 1344 CB THR A 85 16.358 -2.813 4.532 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.599 -2.764 3.843 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.662 -4.145 4.237 1.00 0.00 C ATOM 0 H THR A 85 16.398 -1.590 2.136 1.00 0.00 H new ATOM 0 HA THR A 85 14.447 -1.778 4.397 1.00 0.00 H new ATOM 0 HB THR A 85 16.528 -2.732 5.606 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.266 -2.315 4.403 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.295 -4.968 4.569 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.710 -4.183 4.767 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.485 -4.233 3.165 1.00 0.00 H new ATOM 1354 N ASN A 86 16.719 0.476 3.971 1.00 0.00 N ATOM 1355 CA ASN A 86 17.239 1.737 4.594 1.00 0.00 C ATOM 1356 C ASN A 86 16.909 2.948 3.717 1.00 0.00 C ATOM 1357 O ASN A 86 17.456 3.111 2.646 1.00 0.00 O ATOM 1358 CB ASN A 86 18.758 1.630 4.738 1.00 0.00 C ATOM 1359 CG ASN A 86 19.123 0.254 5.298 1.00 0.00 C ATOM 1360 OD1 ASN A 86 18.395 -0.263 6.250 1.00 0.00 O flip ATOM 1361 ND2 ASN A 86 20.079 -0.358 4.864 1.00 0.00 N flip ATOM 0 H ASN A 86 16.964 0.335 2.991 1.00 0.00 H new ATOM 0 HA ASN A 86 16.769 1.868 5.569 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.237 1.779 3.770 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.127 2.413 5.400 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.648 0.046 4.120 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.312 -1.275 5.244 1.00 0.00 H new ATOM 1368 N VAL A 87 16.039 3.818 4.176 1.00 0.00 N ATOM 1369 CA VAL A 87 15.702 5.029 3.368 1.00 0.00 C ATOM 1370 C VAL A 87 14.985 6.065 4.240 1.00 0.00 C ATOM 1371 O VAL A 87 14.179 5.734 5.091 1.00 0.00 O ATOM 1372 CB VAL A 87 14.773 4.647 2.206 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.568 4.020 1.055 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.733 3.644 2.704 1.00 0.00 C ATOM 0 H VAL A 87 15.552 3.741 5.069 1.00 0.00 H new ATOM 0 HA VAL A 87 16.630 5.449 2.981 1.00 0.00 H new ATOM 0 HB VAL A 87 14.284 5.549 1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.889 3.758 0.244 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.308 4.734 0.692 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.074 3.122 1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.070 3.369 1.883 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.237 2.753 3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.149 4.094 3.507 1.00 0.00 H new ATOM 1384 N THR A 88 15.258 7.322 4.004 1.00 0.00 N ATOM 1385 CA THR A 88 14.582 8.399 4.779 1.00 0.00 C ATOM 1386 C THR A 88 13.661 9.163 3.826 1.00 0.00 C ATOM 1387 O THR A 88 14.100 9.986 3.046 1.00 0.00 O ATOM 1388 CB THR A 88 15.619 9.360 5.367 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.661 8.613 5.980 1.00 0.00 O ATOM 1390 CG2 THR A 88 14.948 10.258 6.410 1.00 0.00 C ATOM 0 H THR A 88 15.924 7.648 3.304 1.00 0.00 H new ATOM 0 HA THR A 88 14.011 7.963 5.599 1.00 0.00 H new ATOM 0 HB THR A 88 16.036 9.978 4.572 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.445 9.187 6.105 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.685 10.943 6.829 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.149 10.830 5.938 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.531 9.642 7.206 1.00 0.00 H new ATOM 1398 N ILE A 89 12.390 8.878 3.874 1.00 0.00 N ATOM 1399 CA ILE A 89 11.436 9.569 2.964 1.00 0.00 C ATOM 1400 C ILE A 89 10.872 10.811 3.655 1.00 0.00 C ATOM 1401 O ILE A 89 10.104 10.717 4.590 1.00 0.00 O ATOM 1402 CB ILE A 89 10.290 8.621 2.612 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.847 7.394 1.886 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.291 9.342 1.703 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.352 6.124 2.581 1.00 0.00 C ATOM 0 H ILE A 89 11.970 8.195 4.505 1.00 0.00 H new ATOM 0 HA ILE A 89 11.958 9.866 2.054 1.00 0.00 H new ATOM 0 HB ILE A 89 9.787 8.305 3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.529 7.399 0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.937 7.421 1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.474 8.666 1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.894 10.216 2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.794 9.659 0.789 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.748 5.249 2.065 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.692 6.120 3.616 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.263 6.097 2.557 1.00 0.00 H new ATOM 1417 N GLU A 90 11.234 11.977 3.198 1.00 0.00 N ATOM 1418 CA GLU A 90 10.705 13.220 3.824 1.00 0.00 C ATOM 1419 C GLU A 90 9.371 13.571 3.167 1.00 0.00 C ATOM 1420 O GLU A 90 9.284 13.716 1.964 1.00 0.00 O ATOM 1421 CB GLU A 90 11.700 14.360 3.607 1.00 0.00 C ATOM 1422 CG GLU A 90 13.127 13.827 3.748 1.00 0.00 C ATOM 1423 CD GLU A 90 14.001 14.879 4.432 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.998 16.010 3.977 1.00 0.00 O ATOM 1425 OE2 GLU A 90 14.657 14.535 5.402 1.00 0.00 O ATOM 0 H GLU A 90 11.874 12.123 2.417 1.00 0.00 H new ATOM 0 HA GLU A 90 10.562 13.068 4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.560 14.796 2.618 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.524 15.154 4.333 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.126 12.906 4.330 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.534 13.583 2.767 1.00 0.00 H new ATOM 1432 N VAL A 91 8.328 13.685 3.942 1.00 0.00 N ATOM 1433 CA VAL A 91 6.995 13.999 3.353 1.00 0.00 C ATOM 1434 C VAL A 91 6.582 15.437 3.670 1.00 0.00 C ATOM 1435 O VAL A 91 6.191 15.752 4.776 1.00 0.00 O ATOM 1436 CB VAL A 91 5.952 13.043 3.932 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.681 13.092 3.081 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.511 11.619 3.936 1.00 0.00 C ATOM 0 H VAL A 91 8.340 13.575 4.956 1.00 0.00 H new ATOM 0 HA VAL A 91 7.059 13.884 2.271 1.00 0.00 H new ATOM 0 HB VAL A 91 5.714 13.342 4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.939 12.410 3.496 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.282 14.106 3.081 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.916 12.795 2.059 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.767 10.937 4.349 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.751 11.319 2.916 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.414 11.584 4.546 1.00 0.00 H new ATOM 1448 N ILE A 92 6.637 16.307 2.697 1.00 0.00 N ATOM 1449 CA ILE A 92 6.216 17.712 2.933 1.00 0.00 C ATOM 1450 C ILE A 92 4.717 17.809 2.669 1.00 0.00 C ATOM 1451 O ILE A 92 4.265 17.682 1.547 1.00 0.00 O ATOM 1452 CB ILE A 92 6.968 18.641 1.986 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.397 18.807 2.493 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.277 20.006 1.947 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.363 18.844 1.307 1.00 0.00 C ATOM 0 H ILE A 92 6.956 16.102 1.750 1.00 0.00 H new ATOM 0 HA ILE A 92 6.438 18.006 3.959 1.00 0.00 H new ATOM 0 HB ILE A 92 6.976 18.217 0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.483 19.726 3.073 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.655 17.984 3.159 1.00 0.00 H new ATOM 0 HG21 ILE A 92 6.817 20.668 1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.252 19.885 1.596 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.270 20.439 2.947 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.383 18.963 1.672 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.285 17.913 0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.110 19.682 0.658 1.00 0.00 H new ATOM 1467 N GLY A 93 3.945 18.018 3.695 1.00 0.00 N ATOM 1468 CA GLY A 93 2.468 18.106 3.517 1.00 0.00 C ATOM 1469 C GLY A 93 1.786 17.226 4.562 1.00 0.00 C ATOM 1470 O GLY A 93 2.376 16.863 5.559 1.00 0.00 O ATOM 0 H GLY A 93 4.273 18.132 4.654 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.137 19.139 3.622 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.190 17.783 2.514 1.00 0.00 H new ATOM 1474 N ASN A 94 0.547 16.886 4.342 1.00 0.00 N ATOM 1475 CA ASN A 94 -0.183 16.029 5.323 1.00 0.00 C ATOM 1476 C ASN A 94 -0.538 14.684 4.681 1.00 0.00 C ATOM 1477 O ASN A 94 -0.900 13.741 5.356 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.463 16.741 5.757 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.128 18.167 6.200 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -0.152 18.388 6.887 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -1.904 19.150 5.831 1.00 0.00 N ATOM 0 H ASN A 94 0.005 17.164 3.524 1.00 0.00 H new ATOM 0 HA ASN A 94 0.453 15.851 6.190 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.177 16.763 4.934 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.936 16.196 6.574 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.690 20.105 6.120 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.724 18.963 5.254 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.443 14.586 3.382 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.784 13.301 2.710 1.00 0.00 C ATOM 1490 C GLU A 95 0.199 13.031 1.566 1.00 0.00 C ATOM 1491 O GLU A 95 0.677 13.940 0.917 1.00 0.00 O ATOM 1492 CB GLU A 95 -2.208 13.386 2.155 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.613 12.034 1.566 1.00 0.00 C ATOM 1494 CD GLU A 95 -2.315 12.025 0.068 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -1.453 12.781 -0.344 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -2.953 11.265 -0.641 1.00 0.00 O ATOM 0 H GLU A 95 -0.145 15.338 2.760 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.718 12.487 3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.901 13.671 2.947 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.264 14.159 1.389 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.068 11.231 2.062 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.674 11.853 1.738 1.00 0.00 H new ATOM 1503 N ILE A 96 0.506 11.784 1.319 1.00 0.00 N ATOM 1504 CA ILE A 96 1.463 11.445 0.224 1.00 0.00 C ATOM 1505 C ILE A 96 0.826 11.751 -1.145 1.00 0.00 C ATOM 1506 O ILE A 96 -0.228 11.236 -1.460 1.00 0.00 O ATOM 1507 CB ILE A 96 1.788 9.952 0.288 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.656 9.669 1.519 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.539 9.535 -0.979 1.00 0.00 C ATOM 1510 CD1 ILE A 96 4.132 9.855 1.162 1.00 0.00 C ATOM 0 H ILE A 96 0.134 10.984 1.830 1.00 0.00 H new ATOM 0 HA ILE A 96 2.369 12.038 0.346 1.00 0.00 H new ATOM 0 HB ILE A 96 0.862 9.382 0.361 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.381 10.341 2.332 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.483 8.653 1.873 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.770 8.471 -0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.917 9.733 -1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.465 10.104 -1.057 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.747 9.653 2.039 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.403 9.165 0.363 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.300 10.879 0.829 1.00 0.00 H new ATOM 1522 N PRO A 97 1.457 12.561 -1.966 1.00 0.00 N ATOM 1523 CA PRO A 97 0.920 12.897 -3.314 1.00 0.00 C ATOM 1524 C PRO A 97 0.401 11.662 -4.053 1.00 0.00 C ATOM 1525 O PRO A 97 1.062 10.645 -4.132 1.00 0.00 O ATOM 1526 CB PRO A 97 2.131 13.475 -4.047 1.00 0.00 C ATOM 1527 CG PRO A 97 2.999 14.054 -2.983 1.00 0.00 C ATOM 1528 CD PRO A 97 2.733 13.253 -1.706 1.00 0.00 C ATOM 0 HA PRO A 97 0.072 13.580 -3.254 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.658 12.702 -4.606 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.829 14.237 -4.765 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.050 13.992 -3.266 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.772 15.109 -2.831 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.536 12.544 -1.507 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.661 13.905 -0.836 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.786 11.745 -4.586 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.368 10.584 -5.313 1.00 0.00 C ATOM 1538 C ILE A 98 -0.760 10.495 -6.716 1.00 0.00 C ATOM 1539 O ILE A 98 -0.629 9.427 -7.279 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.881 10.773 -5.419 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.503 9.556 -6.110 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.180 12.034 -6.233 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.332 8.320 -5.221 1.00 0.00 C ATOM 0 H ILE A 98 -1.381 12.573 -4.549 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.148 9.664 -4.772 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.305 10.876 -4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.561 9.735 -6.302 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.027 9.391 -7.076 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.259 12.170 -6.310 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.739 12.899 -5.738 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.755 11.932 -7.232 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.775 7.454 -5.713 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.271 8.138 -5.051 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.829 8.488 -4.265 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.390 11.610 -7.280 1.00 0.00 N ATOM 1556 CA LEU A 99 0.210 11.598 -8.645 1.00 0.00 C ATOM 1557 C LEU A 99 -0.745 10.922 -9.635 1.00 0.00 C ATOM 1558 O LEU A 99 -1.766 11.472 -9.996 1.00 0.00 O ATOM 1559 CB LEU A 99 1.545 10.845 -8.615 1.00 0.00 C ATOM 1560 CG LEU A 99 2.502 11.535 -7.640 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.598 10.554 -7.222 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.143 12.751 -8.316 1.00 0.00 C ATOM 0 H LEU A 99 -0.477 12.533 -6.854 1.00 0.00 H new ATOM 0 HA LEU A 99 0.382 12.625 -8.966 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.384 9.811 -8.311 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.982 10.820 -9.613 1.00 0.00 H new ATOM 0 HG LEU A 99 1.945 11.861 -6.761 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.280 11.045 -6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.146 9.689 -6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.150 10.228 -8.103 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.823 13.239 -7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.697 12.427 -9.197 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.365 13.453 -8.615 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.418 9.742 -10.092 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.305 9.055 -11.075 1.00 0.00 C ATOM 1576 C ASP A 100 -2.278 8.109 -10.360 1.00 0.00 C ATOM 1577 O ASP A 100 -3.316 7.771 -10.889 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.450 8.251 -12.056 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.118 8.249 -13.432 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.301 7.959 -13.495 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -0.434 8.536 -14.401 1.00 0.00 O ATOM 0 H ASP A 100 0.422 9.226 -9.828 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.880 9.810 -11.611 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.548 8.684 -12.125 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.330 7.229 -11.697 1.00 0.00 H new ATOM 1586 N GLY A 101 -1.950 7.671 -9.173 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.863 6.739 -8.442 1.00 0.00 C ATOM 1588 C GLY A 101 -2.170 5.386 -8.260 1.00 0.00 C ATOM 1589 O GLY A 101 -2.642 4.530 -7.538 1.00 0.00 O ATOM 0 H GLY A 101 -1.093 7.916 -8.678 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.127 7.158 -7.471 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.792 6.612 -8.998 1.00 0.00 H new ATOM 1593 N SER A 102 -1.053 5.189 -8.913 1.00 0.00 N ATOM 1594 CA SER A 102 -0.323 3.894 -8.786 1.00 0.00 C ATOM 1595 C SER A 102 1.066 4.139 -8.188 1.00 0.00 C ATOM 1596 O SER A 102 1.377 5.226 -7.742 1.00 0.00 O ATOM 1597 CB SER A 102 -0.175 3.259 -10.170 1.00 0.00 C ATOM 1598 OG SER A 102 -0.116 4.285 -11.153 1.00 0.00 O ATOM 0 H SER A 102 -0.615 5.872 -9.530 1.00 0.00 H new ATOM 0 HA SER A 102 -0.884 3.226 -8.132 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.728 2.650 -10.209 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.016 2.595 -10.370 1.00 0.00 H new ATOM 0 HG SER A 102 -0.019 3.882 -12.041 1.00 0.00 H new ATOM 1604 N GLY A 103 1.900 3.134 -8.179 1.00 0.00 N ATOM 1605 CA GLY A 103 3.273 3.296 -7.615 1.00 0.00 C ATOM 1606 C GLY A 103 4.294 3.196 -8.747 1.00 0.00 C ATOM 1607 O GLY A 103 5.480 3.370 -8.553 1.00 0.00 O ATOM 0 H GLY A 103 1.689 2.203 -8.539 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.362 4.259 -7.113 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.465 2.527 -6.866 1.00 0.00 H new ATOM 1611 N TRP A 104 3.830 2.905 -9.926 1.00 0.00 N ATOM 1612 CA TRP A 104 4.751 2.772 -11.092 1.00 0.00 C ATOM 1613 C TRP A 104 5.739 3.942 -11.125 1.00 0.00 C ATOM 1614 O TRP A 104 6.894 3.773 -11.453 1.00 0.00 O ATOM 1615 CB TRP A 104 3.930 2.764 -12.382 1.00 0.00 C ATOM 1616 CG TRP A 104 4.795 2.362 -13.535 1.00 0.00 C ATOM 1617 CD1 TRP A 104 5.055 3.136 -14.614 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.512 1.108 -13.749 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.884 2.441 -15.475 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.194 1.188 -14.987 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.635 -0.078 -13.000 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.972 0.132 -15.463 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.418 -1.142 -13.478 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.084 -1.037 -14.707 1.00 0.00 C ATOM 0 H TRP A 104 2.844 2.752 -10.137 1.00 0.00 H new ATOM 0 HA TRP A 104 5.310 1.841 -11.000 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.093 2.073 -12.286 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.508 3.753 -12.561 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.676 4.134 -14.776 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.225 2.810 -16.363 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.125 -0.170 -12.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.484 0.218 -16.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.507 -2.047 -12.895 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.683 -1.859 -15.069 1.00 0.00 H new ATOM 1635 N GLU A 105 5.300 5.128 -10.805 1.00 0.00 N ATOM 1636 CA GLU A 105 6.229 6.296 -10.839 1.00 0.00 C ATOM 1637 C GLU A 105 7.377 6.082 -9.847 1.00 0.00 C ATOM 1638 O GLU A 105 8.535 6.187 -10.195 1.00 0.00 O ATOM 1639 CB GLU A 105 5.464 7.567 -10.467 1.00 0.00 C ATOM 1640 CG GLU A 105 4.351 7.809 -11.489 1.00 0.00 C ATOM 1641 CD GLU A 105 3.495 8.995 -11.041 1.00 0.00 C ATOM 1642 OE1 GLU A 105 3.887 10.118 -11.310 1.00 0.00 O ATOM 1643 OE2 GLU A 105 2.462 8.759 -10.437 1.00 0.00 O ATOM 0 H GLU A 105 4.343 5.340 -10.523 1.00 0.00 H new ATOM 0 HA GLU A 105 6.640 6.396 -11.844 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.040 7.470 -9.468 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.143 8.419 -10.444 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.781 8.008 -12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.732 6.917 -11.587 1.00 0.00 H new ATOM 1650 N PHE A 106 7.069 5.776 -8.615 1.00 0.00 N ATOM 1651 CA PHE A 106 8.154 5.551 -7.618 1.00 0.00 C ATOM 1652 C PHE A 106 8.974 4.336 -8.052 1.00 0.00 C ATOM 1653 O PHE A 106 10.188 4.333 -8.005 1.00 0.00 O ATOM 1654 CB PHE A 106 7.540 5.278 -6.241 1.00 0.00 C ATOM 1655 CG PHE A 106 6.649 6.429 -5.833 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.186 7.711 -5.675 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.286 6.207 -5.600 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.360 8.773 -5.284 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.459 7.269 -5.212 1.00 0.00 C ATOM 1660 CZ PHE A 106 4.997 8.552 -5.053 1.00 0.00 C ATOM 0 H PHE A 106 6.119 5.673 -8.258 1.00 0.00 H new ATOM 0 HA PHE A 106 8.790 6.434 -7.560 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.964 4.353 -6.268 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.330 5.140 -5.503 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.237 7.882 -5.854 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.872 5.217 -5.720 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.775 9.762 -5.161 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.407 7.098 -5.036 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.361 9.371 -4.752 1.00 0.00 H new ATOM 1670 N TYR A 107 8.303 3.305 -8.475 1.00 0.00 N ATOM 1671 CA TYR A 107 8.997 2.066 -8.923 1.00 0.00 C ATOM 1672 C TYR A 107 9.856 2.363 -10.159 1.00 0.00 C ATOM 1673 O TYR A 107 10.918 1.805 -10.336 1.00 0.00 O ATOM 1674 CB TYR A 107 7.928 1.025 -9.277 1.00 0.00 C ATOM 1675 CG TYR A 107 8.562 -0.287 -9.679 1.00 0.00 C ATOM 1676 CD1 TYR A 107 9.172 -0.424 -10.933 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.519 -1.375 -8.800 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.740 -1.647 -11.305 1.00 0.00 C ATOM 1679 CE2 TYR A 107 9.088 -2.597 -9.173 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.698 -2.735 -10.424 1.00 0.00 C ATOM 1681 OH TYR A 107 10.258 -3.942 -10.790 1.00 0.00 O ATOM 0 H TYR A 107 7.285 3.267 -8.531 1.00 0.00 H new ATOM 0 HA TYR A 107 9.646 1.693 -8.131 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.271 0.868 -8.422 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.308 1.398 -10.092 1.00 0.00 H new ATOM 0 HD1 TYR A 107 9.204 0.415 -11.612 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.047 -1.271 -7.834 1.00 0.00 H new ATOM 0 HE1 TYR A 107 10.211 -1.752 -12.271 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.056 -3.436 -8.494 1.00 0.00 H new ATOM 0 HH TYR A 107 10.143 -4.590 -10.064 1.00 0.00 H new ATOM 1691 N GLU A 108 9.385 3.214 -11.028 1.00 0.00 N ATOM 1692 CA GLU A 108 10.143 3.524 -12.278 1.00 0.00 C ATOM 1693 C GLU A 108 11.382 4.386 -11.999 1.00 0.00 C ATOM 1694 O GLU A 108 12.468 4.087 -12.460 1.00 0.00 O ATOM 1695 CB GLU A 108 9.225 4.284 -13.235 1.00 0.00 C ATOM 1696 CG GLU A 108 8.482 3.291 -14.130 1.00 0.00 C ATOM 1697 CD GLU A 108 9.311 3.007 -15.384 1.00 0.00 C ATOM 1698 OE1 GLU A 108 10.491 2.734 -15.240 1.00 0.00 O ATOM 1699 OE2 GLU A 108 8.752 3.067 -16.467 1.00 0.00 O ATOM 0 H GLU A 108 8.501 3.713 -10.927 1.00 0.00 H new ATOM 0 HA GLU A 108 10.476 2.581 -12.712 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.512 4.885 -12.671 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.809 4.973 -13.845 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.298 2.364 -13.587 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.509 3.696 -14.409 1.00 0.00 H new ATOM 1706 N ALA A 109 11.236 5.461 -11.278 1.00 0.00 N ATOM 1707 CA ALA A 109 12.412 6.343 -11.018 1.00 0.00 C ATOM 1708 C ALA A 109 13.369 5.698 -10.013 1.00 0.00 C ATOM 1709 O ALA A 109 14.570 5.724 -10.190 1.00 0.00 O ATOM 1710 CB ALA A 109 11.928 7.684 -10.467 1.00 0.00 C ATOM 0 H ALA A 109 10.359 5.768 -10.858 1.00 0.00 H new ATOM 0 HA ALA A 109 12.945 6.493 -11.957 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.785 8.330 -10.276 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.270 8.160 -11.194 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.383 7.520 -9.537 1.00 0.00 H new ATOM 1716 N ILE A 110 12.860 5.142 -8.952 1.00 0.00 N ATOM 1717 CA ILE A 110 13.761 4.526 -7.939 1.00 0.00 C ATOM 1718 C ILE A 110 14.416 3.265 -8.505 1.00 0.00 C ATOM 1719 O ILE A 110 15.583 3.022 -8.284 1.00 0.00 O ATOM 1720 CB ILE A 110 12.954 4.166 -6.690 1.00 0.00 C ATOM 1721 CG1 ILE A 110 12.287 5.429 -6.139 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.888 3.579 -5.629 1.00 0.00 C ATOM 1723 CD1 ILE A 110 11.381 5.060 -4.961 1.00 0.00 C ATOM 0 H ILE A 110 11.863 5.087 -8.742 1.00 0.00 H new ATOM 0 HA ILE A 110 14.541 5.242 -7.680 1.00 0.00 H new ATOM 0 HB ILE A 110 12.191 3.431 -6.947 1.00 0.00 H new ATOM 0 HG12 ILE A 110 13.046 6.142 -5.818 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.704 5.915 -6.921 1.00 0.00 H new ATOM 0 HG21 ILE A 110 13.313 3.323 -4.739 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.367 2.682 -6.022 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.650 4.313 -5.369 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.907 5.961 -4.570 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.613 4.363 -5.297 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.976 4.594 -4.176 1.00 0.00 H new ATOM 1735 N ARG A 111 13.686 2.470 -9.241 1.00 0.00 N ATOM 1736 CA ARG A 111 14.283 1.229 -9.817 1.00 0.00 C ATOM 1737 C ARG A 111 15.544 1.581 -10.609 1.00 0.00 C ATOM 1738 O ARG A 111 16.480 0.810 -10.678 1.00 0.00 O ATOM 1739 CB ARG A 111 13.263 0.560 -10.750 1.00 0.00 C ATOM 1740 CG ARG A 111 13.928 -0.560 -11.563 1.00 0.00 C ATOM 1741 CD ARG A 111 14.570 -1.578 -10.620 1.00 0.00 C ATOM 1742 NE ARG A 111 14.687 -2.893 -11.313 1.00 0.00 N ATOM 1743 CZ ARG A 111 15.592 -3.753 -10.935 1.00 0.00 C ATOM 1744 NH1 ARG A 111 16.394 -3.465 -9.946 1.00 0.00 N ATOM 1745 NH2 ARG A 111 15.696 -4.902 -11.545 1.00 0.00 N ATOM 0 H ARG A 111 12.704 2.625 -9.468 1.00 0.00 H new ATOM 0 HA ARG A 111 14.545 0.545 -9.009 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.439 0.152 -10.164 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.837 1.303 -11.425 1.00 0.00 H new ATOM 0 HG2 ARG A 111 13.188 -1.052 -12.194 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.683 -0.140 -12.227 1.00 0.00 H new ATOM 0 HD2 ARG A 111 15.555 -1.230 -10.308 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.969 -1.683 -9.717 1.00 0.00 H new ATOM 0 HE ARG A 111 14.059 -3.120 -12.084 1.00 0.00 H new ATOM 0 HH11 ARG A 111 16.313 -2.567 -9.469 1.00 0.00 H new ATOM 0 HH12 ARG A 111 17.102 -4.138 -9.651 1.00 0.00 H new ATOM 0 HH21 ARG A 111 15.070 -5.128 -12.318 1.00 0.00 H new ATOM 0 HH22 ARG A 111 16.404 -5.574 -11.249 1.00 0.00 H new ATOM 1759 N LYS A 112 15.578 2.732 -11.219 1.00 0.00 N ATOM 1760 CA LYS A 112 16.781 3.106 -12.016 1.00 0.00 C ATOM 1761 C LYS A 112 17.871 3.661 -11.096 1.00 0.00 C ATOM 1762 O LYS A 112 19.007 3.815 -11.497 1.00 0.00 O ATOM 1763 CB LYS A 112 16.395 4.167 -13.051 1.00 0.00 C ATOM 1764 CG LYS A 112 17.589 4.450 -13.969 1.00 0.00 C ATOM 1765 CD LYS A 112 17.159 5.381 -15.107 1.00 0.00 C ATOM 1766 CE LYS A 112 17.921 5.014 -16.382 1.00 0.00 C ATOM 1767 NZ LYS A 112 17.772 6.108 -17.383 1.00 0.00 N ATOM 0 H LYS A 112 14.831 3.426 -11.202 1.00 0.00 H new ATOM 0 HA LYS A 112 17.163 2.220 -12.523 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.545 3.823 -13.640 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.085 5.083 -12.549 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.398 4.907 -13.399 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.975 3.516 -14.377 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.085 5.296 -15.275 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.358 6.418 -14.837 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.975 4.855 -16.155 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.539 4.079 -16.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.290 5.858 -18.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 16.765 6.239 -17.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 18.157 6.991 -16.992 1.00 0.00 H new ATOM 1781 N ASN A 113 17.533 3.978 -9.874 1.00 0.00 N ATOM 1782 CA ASN A 113 18.553 4.546 -8.943 1.00 0.00 C ATOM 1783 C ASN A 113 18.702 3.672 -7.690 1.00 0.00 C ATOM 1784 O ASN A 113 18.982 4.167 -6.621 1.00 0.00 O ATOM 1785 CB ASN A 113 18.124 5.959 -8.538 1.00 0.00 C ATOM 1786 CG ASN A 113 18.705 6.970 -9.529 1.00 0.00 C ATOM 1787 OD1 ASN A 113 17.984 7.545 -10.320 1.00 0.00 O ATOM 1788 ND2 ASN A 113 19.987 7.212 -9.520 1.00 0.00 N ATOM 0 H ASN A 113 16.598 3.869 -9.481 1.00 0.00 H new ATOM 0 HA ASN A 113 19.517 4.576 -9.452 1.00 0.00 H new ATOM 0 HB2 ASN A 113 17.036 6.031 -8.524 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.471 6.181 -7.529 1.00 0.00 H new ATOM 0 HD21 ASN A 113 20.384 7.884 -10.177 1.00 0.00 H new ATOM 0 HD22 ASN A 113 20.592 6.729 -8.856 1.00 0.00 H new ATOM 1795 N ILE A 114 18.523 2.384 -7.797 1.00 0.00 N ATOM 1796 CA ILE A 114 18.671 1.527 -6.581 1.00 0.00 C ATOM 1797 C ILE A 114 20.151 1.199 -6.335 1.00 0.00 C ATOM 1798 O ILE A 114 20.933 1.069 -7.255 1.00 0.00 O ATOM 1799 CB ILE A 114 17.895 0.217 -6.746 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.394 0.494 -6.532 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.428 -0.791 -5.718 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.604 -0.809 -6.394 1.00 0.00 C ATOM 0 H ILE A 114 18.284 1.892 -8.658 1.00 0.00 H new ATOM 0 HA ILE A 114 18.271 2.081 -5.731 1.00 0.00 H new ATOM 0 HB ILE A 114 18.026 -0.196 -7.746 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.258 1.101 -5.637 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.005 1.071 -7.371 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.888 -1.733 -5.818 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.490 -0.961 -5.892 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.284 -0.396 -4.712 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.549 -0.581 -6.244 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.721 -1.403 -7.300 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.978 -1.373 -5.539 1.00 0.00 H new ATOM 1814 N LEU A 115 20.526 1.045 -5.091 1.00 0.00 N ATOM 1815 CA LEU A 115 21.942 0.702 -4.756 1.00 0.00 C ATOM 1816 C LEU A 115 21.945 -0.514 -3.825 1.00 0.00 C ATOM 1817 O LEU A 115 21.028 -0.716 -3.053 1.00 0.00 O ATOM 1818 CB LEU A 115 22.606 1.889 -4.049 1.00 0.00 C ATOM 1819 CG LEU A 115 24.033 1.519 -3.630 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.865 1.191 -4.871 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.665 2.703 -2.896 1.00 0.00 C ATOM 0 H LEU A 115 19.907 1.143 -4.286 1.00 0.00 H new ATOM 0 HA LEU A 115 22.495 0.476 -5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.626 2.753 -4.713 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.023 2.173 -3.173 1.00 0.00 H new ATOM 0 HG LEU A 115 24.005 0.649 -2.973 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.879 0.928 -4.570 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.414 0.351 -5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.895 2.060 -5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.681 2.445 -2.596 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.691 3.569 -3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.074 2.940 -2.011 1.00 0.00 H new ATOM 1833 N ASN A 116 22.964 -1.327 -3.887 1.00 0.00 N ATOM 1834 CA ASN A 116 23.014 -2.527 -3.004 1.00 0.00 C ATOM 1835 C ASN A 116 23.873 -2.227 -1.772 1.00 0.00 C ATOM 1836 O ASN A 116 24.839 -1.493 -1.841 1.00 0.00 O ATOM 1837 CB ASN A 116 23.621 -3.698 -3.777 1.00 0.00 C ATOM 1838 CG ASN A 116 23.101 -3.685 -5.217 1.00 0.00 C ATOM 1839 OD1 ASN A 116 21.917 -3.535 -5.445 1.00 0.00 O ATOM 1840 ND2 ASN A 116 23.942 -3.840 -6.203 1.00 0.00 N ATOM 0 H ASN A 116 23.763 -1.212 -4.510 1.00 0.00 H new ATOM 0 HA ASN A 116 22.004 -2.784 -2.683 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.709 -3.626 -3.771 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.361 -4.640 -3.294 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.605 -3.835 -7.166 1.00 0.00 H new ATOM 0 HD22 ASN A 116 24.936 -3.966 -6.011 1.00 0.00 H new ATOM 1847 N GLN A 117 23.526 -2.792 -0.644 1.00 0.00 N ATOM 1848 CA GLN A 117 24.318 -2.544 0.597 1.00 0.00 C ATOM 1849 C GLN A 117 25.085 -3.811 0.985 1.00 0.00 C ATOM 1850 O GLN A 117 25.180 -4.748 0.218 1.00 0.00 O ATOM 1851 CB GLN A 117 23.373 -2.154 1.735 1.00 0.00 C ATOM 1852 CG GLN A 117 23.301 -0.631 1.852 1.00 0.00 C ATOM 1853 CD GLN A 117 21.945 -0.223 2.432 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.876 0.589 3.332 1.00 0.00 O ATOM 1855 NE2 GLN A 117 20.856 -0.757 1.951 1.00 0.00 N ATOM 0 H GLN A 117 22.727 -3.415 -0.529 1.00 0.00 H new ATOM 0 HA GLN A 117 25.026 -1.736 0.415 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.379 -2.561 1.550 1.00 0.00 H new ATOM 0 HB3 GLN A 117 23.723 -2.584 2.674 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.105 -0.267 2.491 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.441 -0.174 0.872 1.00 0.00 H new ATOM 0 HE21 GLN A 117 20.913 -1.439 1.195 1.00 0.00 H new ATOM 0 HE22 GLN A 117 19.947 -0.492 2.331 1.00 0.00 H new ATOM 1864 N ASN A 118 25.643 -3.837 2.171 1.00 0.00 N ATOM 1865 CA ASN A 118 26.416 -5.037 2.612 1.00 0.00 C ATOM 1866 C ASN A 118 25.863 -5.578 3.935 1.00 0.00 C ATOM 1867 O ASN A 118 26.484 -5.458 4.972 1.00 0.00 O ATOM 1868 CB ASN A 118 27.880 -4.650 2.802 1.00 0.00 C ATOM 1869 CG ASN A 118 28.743 -5.913 2.813 1.00 0.00 C ATOM 1870 OD1 ASN A 118 29.274 -6.309 1.795 1.00 0.00 O ATOM 1871 ND2 ASN A 118 28.908 -6.565 3.932 1.00 0.00 N ATOM 0 H ASN A 118 25.596 -3.079 2.852 1.00 0.00 H new ATOM 0 HA ASN A 118 26.327 -5.811 1.850 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.199 -3.986 1.999 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.005 -4.103 3.737 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.483 -7.407 3.951 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.462 -6.232 4.787 1.00 0.00 H new ATOM 1878 N ARG A 119 24.714 -6.195 3.904 1.00 0.00 N ATOM 1879 CA ARG A 119 24.137 -6.772 5.156 1.00 0.00 C ATOM 1880 C ARG A 119 22.946 -7.674 4.802 1.00 0.00 C ATOM 1881 O ARG A 119 22.261 -7.454 3.823 1.00 0.00 O ATOM 1882 CB ARG A 119 23.684 -5.647 6.087 1.00 0.00 C ATOM 1883 CG ARG A 119 23.051 -6.245 7.346 1.00 0.00 C ATOM 1884 CD ARG A 119 23.508 -5.451 8.573 1.00 0.00 C ATOM 1885 NE ARG A 119 24.901 -5.843 8.935 1.00 0.00 N ATOM 1886 CZ ARG A 119 25.135 -6.646 9.945 1.00 0.00 C ATOM 1887 NH1 ARG A 119 24.153 -7.135 10.655 1.00 0.00 N ATOM 1888 NH2 ARG A 119 26.366 -6.960 10.245 1.00 0.00 N ATOM 0 H ARG A 119 24.147 -6.326 3.066 1.00 0.00 H new ATOM 0 HA ARG A 119 24.897 -7.364 5.665 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.534 -5.021 6.358 1.00 0.00 H new ATOM 0 HB3 ARG A 119 22.966 -5.006 5.576 1.00 0.00 H new ATOM 0 HG2 ARG A 119 21.964 -6.219 7.267 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.338 -7.291 7.449 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.463 -4.382 8.364 1.00 0.00 H new ATOM 0 HD3 ARG A 119 22.837 -5.640 9.411 1.00 0.00 H new ATOM 0 HE ARG A 119 25.683 -5.481 8.389 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.189 -6.893 10.426 1.00 0.00 H new ATOM 0 HH12 ARG A 119 24.351 -7.758 11.438 1.00 0.00 H new ATOM 0 HH21 ARG A 119 27.137 -6.581 9.695 1.00 0.00 H new ATOM 0 HH22 ARG A 119 26.557 -7.584 11.029 1.00 0.00 H new ATOM 1902 N GLU A 120 22.703 -8.694 5.586 1.00 0.00 N ATOM 1903 CA GLU A 120 21.565 -9.617 5.287 1.00 0.00 C ATOM 1904 C GLU A 120 20.258 -9.039 5.835 1.00 0.00 C ATOM 1905 O GLU A 120 20.156 -8.688 6.994 1.00 0.00 O ATOM 1906 CB GLU A 120 21.829 -10.978 5.934 1.00 0.00 C ATOM 1907 CG GLU A 120 20.518 -11.761 6.035 1.00 0.00 C ATOM 1908 CD GLU A 120 20.815 -13.262 5.993 1.00 0.00 C ATOM 1909 OE1 GLU A 120 21.334 -13.771 6.973 1.00 0.00 O ATOM 1910 OE2 GLU A 120 20.520 -13.877 4.981 1.00 0.00 O ATOM 0 H GLU A 120 23.243 -8.928 6.419 1.00 0.00 H new ATOM 0 HA GLU A 120 21.477 -9.733 4.207 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.554 -11.538 5.344 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.261 -10.843 6.926 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.001 -11.508 6.961 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.855 -11.488 5.214 1.00 0.00 H new ATOM 1917 N ILE A 121 19.260 -8.931 5.000 1.00 0.00 N ATOM 1918 CA ILE A 121 17.951 -8.369 5.444 1.00 0.00 C ATOM 1919 C ILE A 121 17.273 -9.302 6.448 1.00 0.00 C ATOM 1920 O ILE A 121 17.208 -10.499 6.250 1.00 0.00 O ATOM 1921 CB ILE A 121 17.038 -8.227 4.225 1.00 0.00 C ATOM 1922 CG1 ILE A 121 17.634 -7.207 3.259 1.00 0.00 C ATOM 1923 CG2 ILE A 121 15.657 -7.749 4.677 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.255 -7.573 1.823 1.00 0.00 C ATOM 0 H ILE A 121 19.296 -9.211 4.020 1.00 0.00 H new ATOM 0 HA ILE A 121 18.127 -7.403 5.917 1.00 0.00 H new ATOM 0 HB ILE A 121 16.946 -9.192 3.726 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.268 -6.208 3.498 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.719 -7.183 3.364 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.005 -7.647 3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.229 -8.474 5.369 1.00 0.00 H new ATOM 0 HG23 ILE A 121 15.751 -6.784 5.175 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.682 -6.842 1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.642 -8.564 1.586 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.170 -7.574 1.722 1.00 0.00 H new ATOM 1936 N ASP A 122 16.736 -8.760 7.508 1.00 0.00 N ATOM 1937 CA ASP A 122 16.030 -9.617 8.501 1.00 0.00 C ATOM 1938 C ASP A 122 14.683 -10.023 7.899 1.00 0.00 C ATOM 1939 O ASP A 122 13.642 -9.522 8.275 1.00 0.00 O ATOM 1940 CB ASP A 122 15.802 -8.831 9.793 1.00 0.00 C ATOM 1941 CG ASP A 122 15.557 -9.805 10.947 1.00 0.00 C ATOM 1942 OD1 ASP A 122 16.468 -10.548 11.274 1.00 0.00 O ATOM 1943 OD2 ASP A 122 14.462 -9.791 11.485 1.00 0.00 O ATOM 0 H ASP A 122 16.756 -7.764 7.728 1.00 0.00 H new ATOM 0 HA ASP A 122 16.625 -10.500 8.732 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.669 -8.206 10.009 1.00 0.00 H new ATOM 0 HB3 ASP A 122 14.948 -8.163 9.679 1.00 0.00 H new ATOM 1948 N TYR A 123 14.706 -10.917 6.950 1.00 0.00 N ATOM 1949 CA TYR A 123 13.443 -11.356 6.293 1.00 0.00 C ATOM 1950 C TYR A 123 12.418 -11.791 7.341 1.00 0.00 C ATOM 1951 O TYR A 123 12.744 -12.427 8.322 1.00 0.00 O ATOM 1952 CB TYR A 123 13.738 -12.537 5.368 1.00 0.00 C ATOM 1953 CG TYR A 123 14.381 -12.043 4.094 1.00 0.00 C ATOM 1954 CD1 TYR A 123 13.583 -11.553 3.053 1.00 0.00 C ATOM 1955 CD2 TYR A 123 15.773 -12.079 3.951 1.00 0.00 C ATOM 1956 CE1 TYR A 123 14.178 -11.099 1.871 1.00 0.00 C ATOM 1957 CE2 TYR A 123 16.368 -11.626 2.769 1.00 0.00 C ATOM 1958 CZ TYR A 123 15.570 -11.136 1.728 1.00 0.00 C ATOM 1959 OH TYR A 123 16.156 -10.692 0.560 1.00 0.00 O ATOM 0 H TYR A 123 15.552 -11.366 6.599 1.00 0.00 H new ATOM 0 HA TYR A 123 13.037 -10.521 5.722 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.398 -13.246 5.868 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.815 -13.069 5.137 1.00 0.00 H new ATOM 0 HD1 TYR A 123 12.509 -11.526 3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 123 16.388 -12.457 4.754 1.00 0.00 H new ATOM 0 HE1 TYR A 123 13.563 -10.720 1.068 1.00 0.00 H new ATOM 0 HE2 TYR A 123 17.442 -11.654 2.659 1.00 0.00 H new ATOM 0 HH TYR A 123 17.129 -10.786 0.626 1.00 0.00 H new ATOM 1969 N PHE A 124 11.172 -11.468 7.121 1.00 0.00 N ATOM 1970 CA PHE A 124 10.100 -11.875 8.073 1.00 0.00 C ATOM 1971 C PHE A 124 9.326 -13.029 7.433 1.00 0.00 C ATOM 1972 O PHE A 124 8.856 -12.917 6.318 1.00 0.00 O ATOM 1973 CB PHE A 124 9.160 -10.685 8.312 1.00 0.00 C ATOM 1974 CG PHE A 124 8.228 -10.967 9.473 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.192 -11.899 9.335 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.391 -10.278 10.683 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.322 -12.145 10.406 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.521 -10.526 11.755 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.487 -11.458 11.616 1.00 0.00 C ATOM 0 H PHE A 124 10.849 -10.934 6.314 1.00 0.00 H new ATOM 0 HA PHE A 124 10.523 -12.186 9.028 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.745 -9.788 8.517 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.579 -10.487 7.411 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.063 -12.429 8.403 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.187 -9.556 10.790 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.524 -12.865 10.299 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.649 -9.997 12.688 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.816 -11.648 12.441 1.00 0.00 H new ATOM 1989 N VAL A 125 9.203 -14.138 8.112 1.00 0.00 N ATOM 1990 CA VAL A 125 8.474 -15.298 7.519 1.00 0.00 C ATOM 1991 C VAL A 125 7.414 -15.811 8.493 1.00 0.00 C ATOM 1992 O VAL A 125 7.614 -15.840 9.691 1.00 0.00 O ATOM 1993 CB VAL A 125 9.467 -16.423 7.221 1.00 0.00 C ATOM 1994 CG1 VAL A 125 8.720 -17.618 6.624 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.518 -15.929 6.224 1.00 0.00 C ATOM 0 H VAL A 125 9.575 -14.291 9.049 1.00 0.00 H new ATOM 0 HA VAL A 125 7.988 -14.976 6.598 1.00 0.00 H new ATOM 0 HB VAL A 125 9.959 -16.726 8.145 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.427 -18.420 6.411 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.973 -17.972 7.334 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.227 -17.315 5.700 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.225 -16.732 6.013 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.028 -15.625 5.299 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.051 -15.079 6.649 1.00 0.00 H new ATOM 2005 N VAL A 126 6.288 -16.224 7.980 1.00 0.00 N ATOM 2006 CA VAL A 126 5.207 -16.746 8.861 1.00 0.00 C ATOM 2007 C VAL A 126 5.507 -18.202 9.217 1.00 0.00 C ATOM 2008 O VAL A 126 5.879 -18.991 8.371 1.00 0.00 O ATOM 2009 CB VAL A 126 3.871 -16.665 8.122 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.761 -17.243 9.001 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.557 -15.203 7.800 1.00 0.00 C ATOM 0 H VAL A 126 6.070 -16.222 6.984 1.00 0.00 H new ATOM 0 HA VAL A 126 5.155 -16.151 9.773 1.00 0.00 H new ATOM 0 HB VAL A 126 3.934 -17.238 7.197 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.810 -17.184 8.472 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.984 -18.285 9.231 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.697 -16.673 9.928 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.605 -15.143 7.273 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.496 -14.631 8.726 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.346 -14.791 7.171 1.00 0.00 H new ATOM 2021 N GLU A 127 5.352 -18.561 10.464 1.00 0.00 N ATOM 2022 CA GLU A 127 5.628 -19.964 10.883 1.00 0.00 C ATOM 2023 C GLU A 127 4.334 -20.602 11.388 1.00 0.00 C ATOM 2024 O GLU A 127 4.256 -21.799 11.585 1.00 0.00 O ATOM 2025 CB GLU A 127 6.671 -19.966 12.002 1.00 0.00 C ATOM 2026 CG GLU A 127 8.061 -19.757 11.401 1.00 0.00 C ATOM 2027 CD GLU A 127 9.115 -19.870 12.504 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.264 -20.954 13.044 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.756 -18.871 12.789 1.00 0.00 O ATOM 0 H GLU A 127 5.045 -17.939 11.212 1.00 0.00 H new ATOM 0 HA GLU A 127 6.008 -20.532 10.034 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.451 -19.176 12.721 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.636 -20.910 12.545 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.249 -20.500 10.626 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.120 -18.778 10.926 1.00 0.00 H new ATOM 2036 N GLU A 128 3.314 -19.814 11.592 1.00 0.00 N ATOM 2037 CA GLU A 128 2.022 -20.379 12.076 1.00 0.00 C ATOM 2038 C GLU A 128 0.864 -19.654 11.375 1.00 0.00 C ATOM 2039 O GLU A 128 0.941 -18.468 11.122 1.00 0.00 O ATOM 2040 CB GLU A 128 1.910 -20.180 13.589 1.00 0.00 C ATOM 2041 CG GLU A 128 2.635 -18.895 13.994 1.00 0.00 C ATOM 2042 CD GLU A 128 2.221 -18.503 15.414 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.344 -19.155 15.956 1.00 0.00 O ATOM 2044 OE2 GLU A 128 2.788 -17.557 15.934 1.00 0.00 O ATOM 0 H GLU A 128 3.319 -18.805 11.445 1.00 0.00 H new ATOM 0 HA GLU A 128 1.979 -21.445 11.850 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.862 -20.125 13.882 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.343 -21.033 14.111 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.714 -19.043 13.946 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.392 -18.092 13.298 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.201 -20.351 11.054 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.370 -19.738 10.364 1.00 0.00 C ATOM 2053 C PRO A 129 -2.213 -18.843 11.283 1.00 0.00 C ATOM 2054 O PRO A 129 -2.136 -18.920 12.493 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.190 -20.936 9.891 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.835 -22.052 10.814 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.410 -21.789 11.304 1.00 0.00 C ATOM 0 HA PRO A 129 -1.047 -19.080 9.557 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.258 -20.720 9.929 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.953 -21.191 8.858 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.530 -22.095 11.653 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.896 -23.012 10.301 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.302 -22.029 12.362 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.316 -22.397 10.763 1.00 0.00 H new ATOM 2065 N ILE A 130 -3.012 -17.990 10.700 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.863 -17.075 11.511 1.00 0.00 C ATOM 2067 C ILE A 130 -5.085 -16.650 10.692 1.00 0.00 C ATOM 2068 O ILE A 130 -4.992 -16.391 9.509 1.00 0.00 O ATOM 2069 CB ILE A 130 -3.039 -15.845 11.896 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.964 -14.699 12.308 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.203 -15.407 10.697 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -3.127 -13.588 12.941 1.00 0.00 C ATOM 0 H ILE A 130 -3.112 -17.888 9.690 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.203 -17.584 12.413 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.389 -16.098 12.734 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.501 -14.318 11.439 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.713 -15.055 13.015 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.613 -14.530 10.965 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.536 -16.217 10.403 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.862 -15.160 9.865 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.778 -12.766 13.238 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.610 -13.977 13.818 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.395 -13.228 12.219 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.230 -16.578 11.318 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.467 -16.171 10.586 1.00 0.00 C ATOM 2086 C ILE A 131 -8.155 -15.024 11.336 1.00 0.00 C ATOM 2087 O ILE A 131 -8.469 -15.134 12.504 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.421 -17.363 10.502 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.628 -18.632 10.185 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.453 -17.120 9.399 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -7.278 -19.353 11.488 1.00 0.00 C ATOM 0 H ILE A 131 -6.363 -16.784 12.308 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.201 -15.841 9.582 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.933 -17.482 11.457 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.213 -19.288 9.540 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.718 -18.379 9.641 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.131 -17.971 9.342 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.021 -16.218 9.625 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.943 -16.998 8.444 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.713 -20.257 11.263 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.677 -18.697 12.117 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.195 -19.619 12.014 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.387 -13.923 10.669 1.00 0.00 N ATOM 2104 CA VAL A 132 -9.050 -12.764 11.332 1.00 0.00 C ATOM 2105 C VAL A 132 -10.338 -12.409 10.585 1.00 0.00 C ATOM 2106 O VAL A 132 -10.317 -12.062 9.420 1.00 0.00 O ATOM 2107 CB VAL A 132 -8.105 -11.562 11.312 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.849 -11.880 12.128 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.705 -11.251 9.868 1.00 0.00 C ATOM 0 H VAL A 132 -8.144 -13.778 9.689 1.00 0.00 H new ATOM 0 HA VAL A 132 -9.291 -13.026 12.362 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.611 -10.699 11.746 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.178 -11.022 12.112 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.130 -12.101 13.158 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.344 -12.744 11.696 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.031 -10.394 9.854 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.202 -12.116 9.436 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.597 -11.021 9.285 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.460 -12.493 11.251 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.758 -12.160 10.592 1.00 0.00 C ATOM 2121 C GLU A 133 -13.376 -10.936 11.267 1.00 0.00 C ATOM 2122 O GLU A 133 -13.434 -10.849 12.477 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.714 -13.349 10.720 1.00 0.00 C ATOM 2124 CG GLU A 133 -15.039 -13.015 10.030 1.00 0.00 C ATOM 2125 CD GLU A 133 -16.058 -12.559 11.075 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.675 -11.813 11.962 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -17.205 -12.963 10.971 1.00 0.00 O ATOM 0 H GLU A 133 -11.533 -12.779 12.227 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.584 -11.943 9.538 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.270 -14.236 10.269 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.887 -13.579 11.771 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.887 -12.231 9.288 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -15.414 -13.889 9.498 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.842 -9.986 10.496 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.454 -8.771 11.116 1.00 0.00 C ATOM 2136 C ASP A 134 -15.077 -7.868 10.043 1.00 0.00 C ATOM 2137 O ASP A 134 -14.627 -7.816 8.916 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.372 -7.984 11.861 1.00 0.00 C ATOM 2139 CG ASP A 134 -14.030 -6.961 12.788 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -15.107 -6.494 12.455 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.446 -6.660 13.817 1.00 0.00 O ATOM 0 H ASP A 134 -13.826 -9.997 9.476 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.235 -9.090 11.806 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.746 -8.664 12.439 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.720 -7.478 11.149 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.104 -7.140 10.405 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.769 -6.211 9.440 1.00 0.00 C ATOM 2148 C GLU A 135 -17.261 -6.971 8.206 1.00 0.00 C ATOM 2149 O GLU A 135 -17.453 -6.396 7.152 1.00 0.00 O ATOM 2150 CB GLU A 135 -15.776 -5.128 9.007 1.00 0.00 C ATOM 2151 CG GLU A 135 -15.873 -3.937 9.963 1.00 0.00 C ATOM 2152 CD GLU A 135 -14.646 -3.038 9.786 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -13.596 -3.397 10.291 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -14.778 -2.007 9.147 1.00 0.00 O ATOM 0 H GLU A 135 -16.514 -7.150 11.339 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.627 -5.754 9.933 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.762 -5.528 9.008 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.991 -4.808 7.987 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.783 -3.371 9.765 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.934 -4.288 10.993 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.465 -8.251 8.317 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.939 -9.028 7.137 1.00 0.00 C ATOM 2163 C GLY A 136 -16.751 -9.308 6.220 1.00 0.00 C ATOM 2164 O GLY A 136 -16.894 -9.832 5.133 1.00 0.00 O ATOM 0 H GLY A 136 -17.325 -8.793 9.169 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.395 -9.964 7.460 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.706 -8.469 6.601 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.573 -8.972 6.667 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.352 -9.221 5.854 1.00 0.00 C ATOM 2170 C ARG A 137 -13.616 -10.408 6.467 1.00 0.00 C ATOM 2171 O ARG A 137 -13.964 -10.862 7.539 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.456 -7.983 5.904 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.248 -6.757 5.442 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.315 -5.549 5.342 1.00 0.00 C ATOM 2175 NE ARG A 137 -13.491 -4.893 4.015 1.00 0.00 N ATOM 2176 CZ ARG A 137 -14.544 -4.158 3.787 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -15.439 -3.992 4.721 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -14.701 -3.586 2.624 1.00 0.00 N ATOM 0 H ARG A 137 -15.404 -8.531 7.571 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.614 -9.431 4.817 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.087 -7.829 6.918 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.584 -8.127 5.266 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.709 -6.954 4.474 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.056 -6.548 6.144 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.533 -4.841 6.141 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.279 -5.864 5.469 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.789 -5.019 3.286 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -15.316 -4.437 5.630 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -16.262 -3.417 4.542 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -14.000 -3.714 1.894 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -15.524 -3.011 2.445 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.599 -10.920 5.831 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.874 -12.066 6.442 1.00 0.00 C ATOM 2194 C LEU A 138 -10.482 -12.162 5.822 1.00 0.00 C ATOM 2195 O LEU A 138 -10.284 -11.819 4.674 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.660 -13.358 6.193 1.00 0.00 C ATOM 2197 CG LEU A 138 -12.121 -14.489 7.084 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -13.171 -15.595 7.185 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.830 -15.080 6.494 1.00 0.00 C ATOM 0 H LEU A 138 -12.244 -10.600 4.930 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.777 -11.917 7.517 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.717 -13.194 6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.582 -13.643 5.144 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.903 -14.080 8.070 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.793 -16.399 7.816 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.085 -15.191 7.621 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.386 -15.985 6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.467 -15.878 7.141 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.034 -15.482 5.501 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.073 -14.299 6.421 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.515 -12.636 6.561 1.00 0.00 N ATOM 2212 CA ILE A 139 -8.142 -12.763 6.003 1.00 0.00 C ATOM 2213 C ILE A 139 -7.470 -13.974 6.647 1.00 0.00 C ATOM 2214 O ILE A 139 -7.613 -14.211 7.831 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.331 -11.504 6.322 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.626 -10.419 5.283 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.840 -11.843 6.291 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.971 -9.107 5.718 1.00 0.00 C ATOM 0 H ILE A 139 -9.619 -12.941 7.529 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.192 -12.887 4.921 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.606 -11.139 7.311 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.246 -10.722 4.307 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.702 -10.284 5.178 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.259 -10.949 6.518 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.626 -12.613 7.033 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.571 -12.209 5.300 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.180 -8.333 4.979 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.372 -8.803 6.685 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.893 -9.248 5.800 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.746 -14.750 5.886 1.00 0.00 N ATOM 2231 CA LYS A 140 -6.080 -15.947 6.470 1.00 0.00 C ATOM 2232 C LYS A 140 -4.615 -15.977 6.046 1.00 0.00 C ATOM 2233 O LYS A 140 -4.275 -15.637 4.930 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.781 -17.212 5.969 1.00 0.00 C ATOM 2235 CG LYS A 140 -6.181 -18.441 6.654 1.00 0.00 C ATOM 2236 CD LYS A 140 -5.907 -19.524 5.607 1.00 0.00 C ATOM 2237 CE LYS A 140 -5.593 -20.846 6.308 1.00 0.00 C ATOM 2238 NZ LYS A 140 -4.982 -21.793 5.330 1.00 0.00 N ATOM 0 H LYS A 140 -6.588 -14.607 4.889 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.140 -15.901 7.557 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.849 -17.154 6.177 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.671 -17.296 4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.257 -18.171 7.165 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.866 -18.819 7.413 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -6.773 -19.642 4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.070 -19.229 4.974 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.911 -20.676 7.141 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.504 -21.275 6.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.768 -22.693 5.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.648 -21.964 4.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.104 -21.383 4.952 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.748 -16.396 6.927 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.303 -16.467 6.581 1.00 0.00 C ATOM 2254 C ALA A 141 -1.809 -17.894 6.802 1.00 0.00 C ATOM 2255 O ALA A 141 -2.260 -18.585 7.694 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.511 -15.506 7.464 1.00 0.00 C ATOM 0 H ALA A 141 -3.981 -16.693 7.875 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.162 -16.186 5.537 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.453 -15.562 7.206 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.869 -14.489 7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.644 -15.780 8.511 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.893 -18.339 5.990 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.366 -19.721 6.134 1.00 0.00 C ATOM 2264 C GLU A 142 1.139 -19.707 5.829 1.00 0.00 C ATOM 2265 O GLU A 142 1.558 -19.089 4.871 1.00 0.00 O ATOM 2266 CB GLU A 142 -1.095 -20.624 5.135 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.175 -21.756 4.668 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.007 -22.822 3.953 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -2.187 -22.916 4.242 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -0.447 -23.525 3.128 1.00 0.00 O ATOM 0 H GLU A 142 -0.484 -17.799 5.227 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.525 -20.094 7.146 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -1.989 -21.041 5.598 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.424 -20.037 4.277 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.590 -21.365 3.997 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.343 -22.194 5.521 1.00 0.00 H new ATOM 2277 N PRO A 143 1.962 -20.361 6.622 1.00 0.00 N ATOM 2278 CA PRO A 143 3.432 -20.370 6.374 1.00 0.00 C ATOM 2279 C PRO A 143 3.772 -20.818 4.950 1.00 0.00 C ATOM 2280 O PRO A 143 3.086 -21.631 4.363 1.00 0.00 O ATOM 2281 CB PRO A 143 3.998 -21.357 7.405 1.00 0.00 C ATOM 2282 CG PRO A 143 2.825 -22.062 8.005 1.00 0.00 C ATOM 2283 CD PRO A 143 1.614 -21.153 7.817 1.00 0.00 C ATOM 0 HA PRO A 143 3.857 -19.371 6.473 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.676 -22.067 6.931 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.569 -20.833 8.171 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.664 -23.024 7.519 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.996 -22.263 9.063 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.700 -21.728 7.666 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.450 -20.517 8.687 1.00 0.00 H new ATOM 2291 N SER A 144 4.833 -20.300 4.395 1.00 0.00 N ATOM 2292 CA SER A 144 5.226 -20.703 3.015 1.00 0.00 C ATOM 2293 C SER A 144 6.646 -20.216 2.730 1.00 0.00 C ATOM 2294 O SER A 144 7.112 -19.255 3.311 1.00 0.00 O ATOM 2295 CB SER A 144 4.265 -20.086 1.997 1.00 0.00 C ATOM 2296 OG SER A 144 4.157 -20.950 0.873 1.00 0.00 O ATOM 0 H SER A 144 5.445 -19.615 4.838 1.00 0.00 H new ATOM 0 HA SER A 144 5.185 -21.789 2.934 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.285 -19.934 2.450 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.627 -19.107 1.684 1.00 0.00 H new ATOM 0 HG SER A 144 3.541 -20.560 0.218 1.00 0.00 H new ATOM 2302 N ASP A 145 7.339 -20.872 1.843 1.00 0.00 N ATOM 2303 CA ASP A 145 8.730 -20.450 1.520 1.00 0.00 C ATOM 2304 C ASP A 145 8.699 -19.346 0.461 1.00 0.00 C ATOM 2305 O ASP A 145 9.725 -18.854 0.034 1.00 0.00 O ATOM 2306 CB ASP A 145 9.513 -21.650 0.986 1.00 0.00 C ATOM 2307 CG ASP A 145 9.385 -22.819 1.965 1.00 0.00 C ATOM 2308 OD1 ASP A 145 8.896 -22.598 3.061 1.00 0.00 O ATOM 2309 OD2 ASP A 145 9.780 -23.915 1.602 1.00 0.00 O ATOM 0 H ASP A 145 7.002 -21.684 1.326 1.00 0.00 H new ATOM 0 HA ASP A 145 9.213 -20.071 2.421 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.133 -21.939 0.006 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.562 -21.384 0.855 1.00 0.00 H new ATOM 2314 N THR A 146 7.530 -18.949 0.033 1.00 0.00 N ATOM 2315 CA THR A 146 7.438 -17.875 -0.997 1.00 0.00 C ATOM 2316 C THR A 146 6.325 -16.899 -0.614 1.00 0.00 C ATOM 2317 O THR A 146 5.373 -17.261 0.050 1.00 0.00 O ATOM 2318 CB THR A 146 7.126 -18.498 -2.359 1.00 0.00 C ATOM 2319 OG1 THR A 146 6.091 -19.461 -2.210 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.381 -19.175 -2.911 1.00 0.00 C ATOM 0 H THR A 146 6.636 -19.322 0.352 1.00 0.00 H new ATOM 0 HA THR A 146 8.387 -17.341 -1.053 1.00 0.00 H new ATOM 0 HB THR A 146 6.802 -17.720 -3.051 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.888 -19.860 -3.082 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.158 -19.619 -3.881 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.174 -18.435 -3.024 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.707 -19.954 -2.222 1.00 0.00 H new ATOM 2328 N LEU A 147 6.438 -15.663 -1.017 1.00 0.00 N ATOM 2329 CA LEU A 147 5.388 -14.668 -0.662 1.00 0.00 C ATOM 2330 C LEU A 147 4.269 -14.691 -1.707 1.00 0.00 C ATOM 2331 O LEU A 147 4.479 -14.398 -2.868 1.00 0.00 O ATOM 2332 CB LEU A 147 6.007 -13.269 -0.610 1.00 0.00 C ATOM 2333 CG LEU A 147 4.913 -12.228 -0.357 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.123 -12.606 0.898 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.557 -10.854 -0.156 1.00 0.00 C ATOM 0 H LEU A 147 7.210 -15.300 -1.576 1.00 0.00 H new ATOM 0 HA LEU A 147 4.972 -14.922 0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.757 -13.222 0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.518 -13.052 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 147 4.239 -12.196 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.345 -11.863 1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.665 -13.585 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.796 -12.639 1.755 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.780 -10.111 0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.231 -10.890 0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.119 -10.582 -1.049 1.00 0.00 H new ATOM 2347 N GLU A 148 3.077 -15.026 -1.295 1.00 0.00 N ATOM 2348 CA GLU A 148 1.929 -15.059 -2.244 1.00 0.00 C ATOM 2349 C GLU A 148 0.724 -14.406 -1.568 1.00 0.00 C ATOM 2350 O GLU A 148 0.524 -14.551 -0.378 1.00 0.00 O ATOM 2351 CB GLU A 148 1.596 -16.510 -2.599 1.00 0.00 C ATOM 2352 CG GLU A 148 0.605 -16.538 -3.764 1.00 0.00 C ATOM 2353 CD GLU A 148 -0.245 -17.806 -3.679 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.195 -18.827 -4.181 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -1.324 -17.735 -3.112 1.00 0.00 O ATOM 0 H GLU A 148 2.848 -15.280 -0.334 1.00 0.00 H new ATOM 0 HA GLU A 148 2.183 -14.521 -3.158 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.505 -17.047 -2.869 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.170 -17.018 -1.734 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.034 -15.656 -3.733 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.141 -16.510 -4.713 1.00 0.00 H new ATOM 2362 N VAL A 149 -0.075 -13.678 -2.301 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.254 -13.009 -1.674 1.00 0.00 C ATOM 2364 C VAL A 149 -2.488 -13.184 -2.565 1.00 0.00 C ATOM 2365 O VAL A 149 -2.521 -12.726 -3.690 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.955 -11.516 -1.519 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.221 -10.783 -1.072 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.143 -11.321 -0.472 1.00 0.00 C ATOM 0 H VAL A 149 0.036 -13.517 -3.302 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.448 -13.457 -0.699 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.622 -11.113 -2.475 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.006 -9.720 -0.962 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.003 -10.920 -1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.557 -11.186 -0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.356 -10.258 -0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.190 -11.726 0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.046 -11.841 -0.791 1.00 0.00 H new ATOM 2378 N THR A 150 -3.507 -13.833 -2.068 1.00 0.00 N ATOM 2379 CA THR A 150 -4.741 -14.025 -2.881 1.00 0.00 C ATOM 2380 C THR A 150 -5.831 -13.086 -2.368 1.00 0.00 C ATOM 2381 O THR A 150 -6.134 -13.065 -1.192 1.00 0.00 O ATOM 2382 CB THR A 150 -5.212 -15.474 -2.755 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.087 -16.341 -2.797 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.162 -15.810 -3.908 1.00 0.00 C ATOM 0 H THR A 150 -3.537 -14.239 -1.133 1.00 0.00 H new ATOM 0 HA THR A 150 -4.531 -13.803 -3.927 1.00 0.00 H new ATOM 0 HB THR A 150 -5.737 -15.603 -1.808 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.387 -17.270 -2.715 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.496 -16.843 -3.815 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.025 -15.145 -3.874 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.642 -15.681 -4.857 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.419 -12.303 -3.238 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.486 -11.362 -2.792 1.00 0.00 C ATOM 2394 C TYR A 151 -8.786 -11.650 -3.541 1.00 0.00 C ATOM 2395 O TYR A 151 -8.808 -11.735 -4.753 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.058 -9.923 -3.082 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.260 -9.017 -2.952 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -8.923 -8.907 -1.723 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.719 -8.292 -4.060 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -10.042 -8.074 -1.603 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -9.838 -7.460 -3.937 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.499 -7.350 -2.709 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.603 -6.531 -2.589 1.00 0.00 O ATOM 0 H TYR A 151 -6.205 -12.276 -4.235 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.644 -11.495 -1.722 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.277 -9.615 -2.386 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.638 -9.850 -4.085 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -8.571 -9.465 -0.868 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.209 -8.375 -5.009 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -10.553 -7.990 -0.655 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.192 -6.902 -4.791 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.786 -6.100 -3.450 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.872 -11.782 -2.828 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.179 -12.043 -3.492 1.00 0.00 C ATOM 2415 C GLU A 152 -12.073 -10.815 -3.307 1.00 0.00 C ATOM 2416 O GLU A 152 -12.594 -10.568 -2.237 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.845 -13.266 -2.858 1.00 0.00 C ATOM 2418 CG GLU A 152 -12.906 -13.821 -3.811 1.00 0.00 C ATOM 2419 CD GLU A 152 -14.051 -12.817 -3.941 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -14.813 -12.692 -2.996 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -14.148 -12.189 -4.982 1.00 0.00 O ATOM 0 H GLU A 152 -9.909 -11.720 -1.811 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.026 -12.236 -4.554 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.098 -14.030 -2.644 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.302 -12.992 -1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.466 -14.015 -4.789 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.284 -14.773 -3.437 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.244 -10.037 -4.338 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.091 -8.815 -4.219 1.00 0.00 C ATOM 2430 C GLY A 153 -14.516 -9.124 -4.684 1.00 0.00 C ATOM 2431 O GLY A 153 -14.727 -9.656 -5.755 1.00 0.00 O ATOM 0 H GLY A 153 -11.834 -10.193 -5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.103 -8.469 -3.185 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.669 -8.009 -4.820 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.496 -8.784 -3.889 1.00 0.00 N ATOM 2436 CA GLU A 154 -16.911 -9.048 -4.286 1.00 0.00 C ATOM 2437 C GLU A 154 -17.601 -7.719 -4.600 1.00 0.00 C ATOM 2438 O GLU A 154 -18.055 -7.019 -3.716 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.642 -9.743 -3.135 1.00 0.00 C ATOM 2440 CG GLU A 154 -18.946 -10.353 -3.652 1.00 0.00 C ATOM 2441 CD GLU A 154 -18.701 -11.802 -4.078 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -17.550 -12.153 -4.279 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -19.669 -12.536 -4.197 1.00 0.00 O ATOM 0 H GLU A 154 -15.378 -8.334 -2.981 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.932 -9.689 -5.167 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.010 -10.520 -2.705 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.853 -9.028 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.710 -10.316 -2.875 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.321 -9.774 -4.496 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.672 -7.360 -5.852 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.321 -6.070 -6.226 1.00 0.00 C ATOM 2452 C PHE A 155 -19.751 -6.319 -6.709 1.00 0.00 C ATOM 2453 O PHE A 155 -20.061 -7.349 -7.273 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.521 -5.409 -7.345 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.053 -5.444 -6.996 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.504 -4.444 -6.185 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.242 -6.475 -7.482 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.143 -4.475 -5.859 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -13.881 -6.508 -7.157 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.331 -5.507 -6.345 1.00 0.00 C ATOM 0 H PHE A 155 -17.308 -7.905 -6.634 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.348 -5.419 -5.352 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.695 -5.928 -8.288 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.849 -4.379 -7.483 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.131 -3.648 -5.811 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.666 -7.246 -8.108 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.720 -3.703 -5.233 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.255 -7.304 -7.532 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.281 -5.532 -6.094 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.625 -5.378 -6.485 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.039 -5.545 -6.924 1.00 0.00 C ATOM 2472 C LYS A 156 -22.228 -4.939 -8.315 1.00 0.00 C ATOM 2473 O LYS A 156 -23.255 -5.110 -8.943 1.00 0.00 O ATOM 2474 CB LYS A 156 -22.952 -4.816 -5.943 1.00 0.00 C ATOM 2475 CG LYS A 156 -22.661 -5.296 -4.523 1.00 0.00 C ATOM 2476 CD LYS A 156 -22.356 -4.092 -3.632 1.00 0.00 C ATOM 2477 CE LYS A 156 -22.105 -4.565 -2.202 1.00 0.00 C ATOM 2478 NZ LYS A 156 -21.476 -3.464 -1.419 1.00 0.00 N ATOM 0 H LYS A 156 -20.420 -4.496 -6.015 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.283 -6.607 -6.954 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.794 -3.740 -6.014 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.996 -5.002 -6.194 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.517 -5.845 -4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -21.815 -5.984 -4.526 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -21.482 -3.560 -4.009 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -23.190 -3.391 -3.653 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -23.044 -4.866 -1.737 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -21.456 -5.440 -2.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -21.305 -3.785 -0.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -20.573 -3.197 -1.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.111 -2.641 -1.405 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.253 -4.222 -8.797 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.389 -3.592 -10.145 1.00 0.00 C ATOM 2494 C ASN A 157 -21.348 -4.667 -11.235 1.00 0.00 C ATOM 2495 O ASN A 157 -21.450 -5.847 -10.963 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.254 -2.592 -10.367 1.00 0.00 C ATOM 2497 CG ASN A 157 -18.908 -3.299 -10.222 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.866 -4.489 -9.695 1.00 0.00 O flip ATOM 2499 ND2 ASN A 157 -17.883 -2.764 -10.595 1.00 0.00 N flip ATOM 0 H ASN A 157 -20.369 -4.043 -8.320 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.345 -3.070 -10.195 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.337 -2.148 -11.359 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.328 -1.778 -9.646 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.915 -1.832 -11.008 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -16.990 -3.247 -10.495 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.212 -4.265 -12.473 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.180 -5.258 -13.586 1.00 0.00 C ATOM 2508 C PHE A 158 -20.008 -6.227 -13.402 1.00 0.00 C ATOM 2509 O PHE A 158 -20.034 -7.341 -13.888 1.00 0.00 O ATOM 2510 CB PHE A 158 -21.032 -4.528 -14.923 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.656 -3.912 -15.019 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.410 -2.650 -14.462 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.625 -4.603 -15.668 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -18.134 -2.082 -14.554 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -17.350 -4.035 -15.760 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.104 -2.775 -15.202 1.00 0.00 C ATOM 0 H PHE A 158 -21.122 -3.290 -12.760 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.112 -5.823 -13.578 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.187 -5.224 -15.747 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.794 -3.754 -15.012 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -20.204 -2.116 -13.962 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.815 -5.575 -16.098 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -17.944 -1.109 -14.125 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -16.556 -4.568 -16.261 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.119 -2.337 -15.271 1.00 0.00 H new ATOM 2526 N LEU A 159 -18.984 -5.825 -12.700 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.828 -6.743 -12.491 1.00 0.00 C ATOM 2528 C LEU A 159 -18.292 -7.942 -11.664 1.00 0.00 C ATOM 2529 O LEU A 159 -17.924 -9.071 -11.924 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.712 -6.010 -11.742 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.821 -5.272 -12.740 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.167 -4.075 -12.049 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -14.735 -6.221 -13.252 1.00 0.00 C ATOM 0 H LEU A 159 -18.897 -4.907 -12.265 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.449 -7.079 -13.456 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.141 -5.304 -11.031 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.119 -6.721 -11.167 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.424 -4.924 -13.578 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.531 -3.547 -12.760 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.940 -3.399 -11.683 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.563 -4.424 -11.211 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.099 -5.695 -13.964 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.131 -6.569 -12.414 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.201 -7.075 -13.743 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.107 -7.702 -10.675 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.609 -8.821 -9.829 1.00 0.00 C ATOM 2547 C GLY A 160 -18.521 -9.261 -8.850 1.00 0.00 C ATOM 2548 O GLY A 160 -18.219 -8.577 -7.895 1.00 0.00 O ATOM 0 H GLY A 160 -19.448 -6.776 -10.415 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.497 -8.505 -9.281 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.905 -9.660 -10.459 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.939 -10.405 -9.083 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.874 -10.907 -8.167 1.00 0.00 C ATOM 2554 C ARG A 161 -15.583 -11.138 -8.955 1.00 0.00 C ATOM 2555 O ARG A 161 -15.603 -11.608 -10.074 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.331 -12.225 -7.535 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.856 -12.223 -7.390 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.511 -12.625 -8.717 1.00 0.00 C ATOM 2559 NE ARG A 161 -20.043 -14.012 -8.609 1.00 0.00 N ATOM 2560 CZ ARG A 161 -20.979 -14.415 -9.425 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -21.451 -13.600 -10.328 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -21.443 -15.632 -9.337 1.00 0.00 N ATOM 0 H ARG A 161 -18.155 -11.016 -9.870 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.690 -10.170 -7.385 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.015 -13.065 -8.153 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.863 -12.354 -6.559 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -19.155 -12.915 -6.603 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.200 -11.233 -7.091 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -20.317 -11.933 -8.961 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.784 -12.565 -9.527 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.677 -14.646 -7.899 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -21.089 -12.649 -10.396 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -22.182 -13.914 -10.966 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -21.074 -16.269 -8.630 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -22.174 -15.946 -9.975 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.459 -10.810 -8.377 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.166 -11.012 -9.091 1.00 0.00 C ATOM 2578 C GLN A 162 -12.088 -11.420 -8.086 1.00 0.00 C ATOM 2579 O GLN A 162 -12.201 -11.165 -6.903 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.749 -9.710 -9.778 1.00 0.00 C ATOM 2581 CG GLN A 162 -13.244 -9.716 -11.225 1.00 0.00 C ATOM 2582 CD GLN A 162 -12.331 -10.605 -12.070 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -12.769 -11.595 -12.619 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -11.071 -10.292 -12.194 1.00 0.00 N ATOM 0 H GLN A 162 -14.380 -10.411 -7.442 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.286 -11.796 -9.839 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.164 -8.855 -9.244 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.664 -9.605 -9.754 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.269 -10.083 -11.269 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -13.251 -8.701 -11.623 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -10.704 -9.460 -11.732 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -10.452 -10.879 -12.753 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.043 -12.050 -8.545 1.00 0.00 N ATOM 2594 CA LYS A 163 -9.959 -12.471 -7.614 1.00 0.00 C ATOM 2595 C LYS A 163 -8.604 -12.309 -8.302 1.00 0.00 C ATOM 2596 O LYS A 163 -8.473 -12.522 -9.492 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.156 -13.936 -7.226 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.546 -14.737 -8.468 1.00 0.00 C ATOM 2599 CD LYS A 163 -10.769 -16.200 -8.085 1.00 0.00 C ATOM 2600 CE LYS A 163 -11.109 -17.008 -9.337 1.00 0.00 C ATOM 2601 NZ LYS A 163 -12.152 -18.019 -9.008 1.00 0.00 N ATOM 0 H LYS A 163 -10.893 -12.292 -9.524 1.00 0.00 H new ATOM 0 HA LYS A 163 -9.992 -11.850 -6.719 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.239 -14.336 -6.793 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.932 -14.022 -6.465 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -11.453 -14.324 -8.910 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.762 -14.663 -9.222 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -9.874 -16.603 -7.611 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.578 -16.278 -7.358 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.466 -16.345 -10.125 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.215 -17.503 -9.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.383 -18.569 -9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.795 -18.658 -8.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.007 -17.537 -8.664 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.593 -11.934 -7.567 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.246 -11.763 -8.187 1.00 0.00 C ATOM 2617 C PHE A 164 -5.185 -12.366 -7.267 1.00 0.00 C ATOM 2618 O PHE A 164 -5.084 -12.009 -6.109 1.00 0.00 O ATOM 2619 CB PHE A 164 -5.962 -10.272 -8.389 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.661 -10.100 -9.137 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.644 -10.161 -10.536 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.472 -9.878 -8.432 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.439 -9.998 -11.230 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.266 -9.716 -9.126 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.250 -9.775 -10.526 1.00 0.00 C ATOM 0 H PHE A 164 -7.640 -11.739 -6.567 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.221 -12.269 -9.152 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.777 -9.809 -8.945 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.908 -9.768 -7.424 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.561 -10.334 -11.080 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.485 -9.832 -7.353 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.427 -10.044 -12.309 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.349 -9.546 -8.582 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.321 -9.648 -11.061 1.00 0.00 H new ATOM 2635 N THR A 165 -4.398 -13.286 -7.764 1.00 0.00 N ATOM 2636 CA THR A 165 -3.355 -13.912 -6.909 1.00 0.00 C ATOM 2637 C THR A 165 -1.978 -13.361 -7.269 1.00 0.00 C ATOM 2638 O THR A 165 -1.546 -13.425 -8.403 1.00 0.00 O ATOM 2639 CB THR A 165 -3.363 -15.428 -7.122 1.00 0.00 C ATOM 2640 OG1 THR A 165 -4.701 -15.901 -7.081 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.546 -16.105 -6.022 1.00 0.00 C ATOM 0 H THR A 165 -4.435 -13.628 -8.724 1.00 0.00 H new ATOM 0 HA THR A 165 -3.570 -13.683 -5.865 1.00 0.00 H new ATOM 0 HB THR A 165 -2.923 -15.662 -8.092 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.709 -16.871 -7.219 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.553 -17.184 -6.175 1.00 0.00 H new ATOM 0 HG22 THR A 165 -1.519 -15.740 -6.055 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.982 -15.874 -5.050 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.281 -12.833 -6.303 1.00 0.00 N ATOM 2650 CA PHE A 166 0.076 -12.291 -6.577 1.00 0.00 C ATOM 2651 C PHE A 166 1.117 -13.321 -6.148 1.00 0.00 C ATOM 2652 O PHE A 166 1.074 -13.835 -5.048 1.00 0.00 O ATOM 2653 CB PHE A 166 0.298 -11.006 -5.779 1.00 0.00 C ATOM 2654 CG PHE A 166 1.781 -10.825 -5.575 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.633 -10.776 -6.684 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.307 -10.722 -4.282 1.00 0.00 C ATOM 2657 CE1 PHE A 166 4.009 -10.622 -6.504 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.687 -10.570 -4.101 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.538 -10.520 -5.211 1.00 0.00 C ATOM 0 H PHE A 166 -1.593 -12.754 -5.335 1.00 0.00 H new ATOM 0 HA PHE A 166 0.168 -12.076 -7.642 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.119 -10.151 -6.312 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.213 -11.063 -4.818 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.226 -10.857 -7.681 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.650 -10.760 -3.426 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.665 -10.582 -7.361 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.095 -10.491 -3.104 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.602 -10.403 -5.071 1.00 0.00 H new ATOM 2669 N VAL A 167 2.052 -13.624 -7.006 1.00 0.00 N ATOM 2670 CA VAL A 167 3.099 -14.621 -6.643 1.00 0.00 C ATOM 2671 C VAL A 167 4.481 -14.018 -6.884 1.00 0.00 C ATOM 2672 O VAL A 167 4.675 -13.218 -7.778 1.00 0.00 O ATOM 2673 CB VAL A 167 2.936 -15.876 -7.501 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.473 -17.087 -6.736 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.455 -16.088 -7.816 1.00 0.00 C ATOM 0 H VAL A 167 2.136 -13.225 -7.941 1.00 0.00 H new ATOM 0 HA VAL A 167 2.994 -14.887 -5.591 1.00 0.00 H new ATOM 0 HB VAL A 167 3.492 -15.757 -8.431 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.358 -17.983 -7.346 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.528 -16.936 -6.509 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.916 -17.207 -5.807 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.338 -16.982 -8.428 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.899 -16.209 -6.886 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.071 -15.224 -8.359 1.00 0.00 H new ATOM 2685 N GLU A 168 5.443 -14.397 -6.093 1.00 0.00 N ATOM 2686 CA GLU A 168 6.814 -13.848 -6.274 1.00 0.00 C ATOM 2687 C GLU A 168 7.224 -13.982 -7.742 1.00 0.00 C ATOM 2688 O GLU A 168 7.353 -15.073 -8.260 1.00 0.00 O ATOM 2689 CB GLU A 168 7.793 -14.630 -5.394 1.00 0.00 C ATOM 2690 CG GLU A 168 7.451 -14.403 -3.921 1.00 0.00 C ATOM 2691 CD GLU A 168 8.726 -14.492 -3.081 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.144 -15.600 -2.791 1.00 0.00 O ATOM 2693 OE2 GLU A 168 9.264 -13.450 -2.744 1.00 0.00 O ATOM 0 H GLU A 168 5.339 -15.064 -5.328 1.00 0.00 H new ATOM 0 HA GLU A 168 6.829 -12.796 -5.988 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.741 -15.693 -5.630 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.815 -14.308 -5.594 1.00 0.00 H new ATOM 0 HG2 GLU A 168 6.985 -13.426 -3.791 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.729 -15.148 -3.585 1.00 0.00 H new ATOM 2700 N GLY A 169 7.424 -12.879 -8.415 1.00 0.00 N ATOM 2701 CA GLY A 169 7.823 -12.937 -9.852 1.00 0.00 C ATOM 2702 C GLY A 169 6.726 -12.305 -10.715 1.00 0.00 C ATOM 2703 O GLY A 169 6.799 -12.310 -11.928 1.00 0.00 O ATOM 0 H GLY A 169 7.328 -11.939 -8.031 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.765 -12.410 -10.000 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.986 -13.972 -10.153 1.00 0.00 H new ATOM 2707 N ASN A 170 5.718 -11.752 -10.099 1.00 0.00 N ATOM 2708 CA ASN A 170 4.624 -11.107 -10.871 1.00 0.00 C ATOM 2709 C ASN A 170 4.328 -9.746 -10.239 1.00 0.00 C ATOM 2710 O ASN A 170 3.221 -9.249 -10.282 1.00 0.00 O ATOM 2711 CB ASN A 170 3.377 -11.986 -10.805 1.00 0.00 C ATOM 2712 CG ASN A 170 3.383 -12.972 -11.974 1.00 0.00 C ATOM 2713 OD1 ASN A 170 4.488 -13.173 -12.639 1.00 0.00 O flip ATOM 2714 ND2 ASN A 170 2.371 -13.569 -12.287 1.00 0.00 N flip ATOM 0 H ASN A 170 5.606 -11.720 -9.086 1.00 0.00 H new ATOM 0 HA ASN A 170 4.917 -10.979 -11.913 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.351 -12.527 -9.859 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.481 -11.367 -10.843 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.506 -13.414 -11.769 1.00 0.00 H new ATOM 0 HD22 ASN A 170 2.387 -14.225 -13.068 1.00 0.00 H new ATOM 2721 N GLU A 171 5.323 -9.154 -9.638 1.00 0.00 N ATOM 2722 CA GLU A 171 5.135 -7.832 -8.976 1.00 0.00 C ATOM 2723 C GLU A 171 4.840 -6.749 -10.017 1.00 0.00 C ATOM 2724 O GLU A 171 4.122 -5.808 -9.755 1.00 0.00 O ATOM 2725 CB GLU A 171 6.415 -7.462 -8.225 1.00 0.00 C ATOM 2726 CG GLU A 171 6.846 -8.631 -7.337 1.00 0.00 C ATOM 2727 CD GLU A 171 8.243 -8.357 -6.778 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.640 -7.203 -6.768 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.892 -9.305 -6.369 1.00 0.00 O ATOM 0 H GLU A 171 6.268 -9.534 -9.577 1.00 0.00 H new ATOM 0 HA GLU A 171 4.295 -7.900 -8.285 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.207 -7.219 -8.934 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.248 -6.573 -7.617 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.135 -8.763 -6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.848 -9.557 -7.912 1.00 0.00 H new ATOM 2736 N GLU A 172 5.402 -6.861 -11.187 1.00 0.00 N ATOM 2737 CA GLU A 172 5.168 -5.823 -12.231 1.00 0.00 C ATOM 2738 C GLU A 172 3.673 -5.696 -12.543 1.00 0.00 C ATOM 2739 O GLU A 172 3.256 -4.797 -13.246 1.00 0.00 O ATOM 2740 CB GLU A 172 5.920 -6.213 -13.506 1.00 0.00 C ATOM 2741 CG GLU A 172 7.370 -6.555 -13.158 1.00 0.00 C ATOM 2742 CD GLU A 172 7.517 -8.070 -13.005 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.208 -8.571 -11.937 1.00 0.00 O ATOM 2744 OE2 GLU A 172 7.936 -8.703 -13.960 1.00 0.00 O ATOM 0 H GLU A 172 6.014 -7.627 -11.467 1.00 0.00 H new ATOM 0 HA GLU A 172 5.530 -4.864 -11.860 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.437 -7.068 -13.979 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.891 -5.393 -14.224 1.00 0.00 H new ATOM 0 HG2 GLU A 172 8.038 -6.192 -13.939 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.660 -6.056 -12.233 1.00 0.00 H new ATOM 2751 N GLU A 173 2.860 -6.591 -12.050 1.00 0.00 N ATOM 2752 CA GLU A 173 1.401 -6.511 -12.351 1.00 0.00 C ATOM 2753 C GLU A 173 0.643 -5.845 -11.197 1.00 0.00 C ATOM 2754 O GLU A 173 -0.547 -5.618 -11.290 1.00 0.00 O ATOM 2755 CB GLU A 173 0.850 -7.924 -12.555 1.00 0.00 C ATOM 2756 CG GLU A 173 1.518 -8.567 -13.772 1.00 0.00 C ATOM 2757 CD GLU A 173 1.064 -10.024 -13.889 1.00 0.00 C ATOM 2758 OE1 GLU A 173 1.538 -10.835 -13.110 1.00 0.00 O ATOM 2759 OE2 GLU A 173 0.252 -10.304 -14.755 1.00 0.00 O ATOM 0 H GLU A 173 3.141 -7.370 -11.455 1.00 0.00 H new ATOM 0 HA GLU A 173 1.265 -5.915 -13.253 1.00 0.00 H new ATOM 0 HB2 GLU A 173 1.033 -8.528 -11.666 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.230 -7.887 -12.698 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.256 -8.019 -14.677 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.602 -8.519 -13.673 1.00 0.00 H new ATOM 2766 N ILE A 174 1.306 -5.538 -10.112 1.00 0.00 N ATOM 2767 CA ILE A 174 0.592 -4.901 -8.962 1.00 0.00 C ATOM 2768 C ILE A 174 1.155 -3.504 -8.681 1.00 0.00 C ATOM 2769 O ILE A 174 0.871 -2.917 -7.656 1.00 0.00 O ATOM 2770 CB ILE A 174 0.753 -5.773 -7.713 1.00 0.00 C ATOM 2771 CG1 ILE A 174 2.134 -6.430 -7.717 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.323 -6.860 -7.711 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.351 -7.170 -6.395 1.00 0.00 C ATOM 0 H ILE A 174 2.303 -5.699 -9.972 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.464 -4.808 -9.218 1.00 0.00 H new ATOM 0 HB ILE A 174 0.650 -5.151 -6.824 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.215 -7.125 -8.553 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.908 -5.674 -7.854 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.210 -7.482 -6.823 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.309 -6.396 -7.706 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.217 -7.478 -8.603 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.335 -7.638 -6.398 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.288 -6.463 -5.568 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.585 -7.936 -6.277 1.00 0.00 H new ATOM 2785 N VAL A 175 1.939 -2.958 -9.576 1.00 0.00 N ATOM 2786 CA VAL A 175 2.498 -1.592 -9.337 1.00 0.00 C ATOM 2787 C VAL A 175 1.837 -0.583 -10.279 1.00 0.00 C ATOM 2788 O VAL A 175 1.776 0.596 -9.987 1.00 0.00 O ATOM 2789 CB VAL A 175 4.015 -1.582 -9.567 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.732 -1.899 -8.254 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.401 -2.627 -10.614 1.00 0.00 C ATOM 0 H VAL A 175 2.215 -3.395 -10.456 1.00 0.00 H new ATOM 0 HA VAL A 175 2.294 -1.315 -8.303 1.00 0.00 H new ATOM 0 HB VAL A 175 4.309 -0.595 -9.923 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.810 -1.892 -8.417 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.473 -1.148 -7.508 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.425 -2.883 -7.900 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.480 -2.608 -10.766 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.101 -3.616 -10.269 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.898 -2.403 -11.555 1.00 0.00 H new ATOM 2801 N LEU A 176 1.357 -1.018 -11.414 1.00 0.00 N ATOM 2802 CA LEU A 176 0.725 -0.063 -12.368 1.00 0.00 C ATOM 2803 C LEU A 176 -0.783 0.034 -12.118 1.00 0.00 C ATOM 2804 O LEU A 176 -1.484 0.755 -12.800 1.00 0.00 O ATOM 2805 CB LEU A 176 0.962 -0.557 -13.793 1.00 0.00 C ATOM 2806 CG LEU A 176 2.465 -0.584 -14.081 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.946 -2.035 -14.154 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.740 0.111 -15.416 1.00 0.00 C ATOM 0 H LEU A 176 1.376 -1.991 -11.720 1.00 0.00 H new ATOM 0 HA LEU A 176 1.168 0.923 -12.226 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.539 -1.554 -13.919 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.456 0.096 -14.504 1.00 0.00 H new ATOM 0 HG LEU A 176 2.997 -0.065 -13.283 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.016 -2.054 -14.359 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.750 -2.532 -13.204 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.415 -2.555 -14.951 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.810 0.092 -15.622 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.208 -0.408 -16.213 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.398 1.145 -15.365 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.291 -0.675 -11.150 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.751 -0.602 -10.873 1.00 0.00 C ATOM 2822 C ALA A 177 -3.040 0.656 -10.051 1.00 0.00 C ATOM 2823 O ALA A 177 -2.591 0.790 -8.929 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.181 -1.844 -10.087 1.00 0.00 C ATOM 0 H ALA A 177 -0.761 -1.299 -10.541 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.306 -0.561 -11.810 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.250 -1.793 -9.883 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.966 -2.738 -10.673 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.633 -1.886 -9.146 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.777 1.585 -10.599 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.083 2.837 -9.848 1.00 0.00 C ATOM 2832 C ARG A 178 -5.284 2.611 -8.928 1.00 0.00 C ATOM 2833 O ARG A 178 -6.144 1.798 -9.202 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.412 3.954 -10.841 1.00 0.00 C ATOM 2835 CG ARG A 178 -3.253 4.124 -11.827 1.00 0.00 C ATOM 2836 CD ARG A 178 -3.806 4.369 -13.233 1.00 0.00 C ATOM 2837 NE ARG A 178 -5.023 5.224 -13.149 1.00 0.00 N ATOM 2838 CZ ARG A 178 -5.866 5.261 -14.146 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -5.638 4.558 -15.221 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -6.937 6.004 -14.067 1.00 0.00 N ATOM 0 H ARG A 178 -4.180 1.531 -11.534 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.217 3.117 -9.248 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.329 3.716 -11.380 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -4.589 4.888 -10.308 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -2.623 4.960 -11.522 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -2.625 3.233 -11.823 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -3.051 4.853 -13.852 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -4.049 3.419 -13.710 1.00 0.00 H new ATOM 0 HE ARG A 178 -5.198 5.781 -12.313 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -4.801 3.979 -15.283 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -6.297 4.588 -15.999 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -7.115 6.555 -13.227 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -7.596 6.033 -14.845 1.00 0.00 H new ATOM 2854 N THR A 179 -5.351 3.328 -7.839 1.00 0.00 N ATOM 2855 CA THR A 179 -6.497 3.158 -6.902 1.00 0.00 C ATOM 2856 C THR A 179 -7.806 3.457 -7.642 1.00 0.00 C ATOM 2857 O THR A 179 -7.923 4.444 -8.344 1.00 0.00 O ATOM 2858 CB THR A 179 -6.326 4.110 -5.709 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.098 3.635 -4.615 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.786 5.522 -6.084 1.00 0.00 C ATOM 0 H THR A 179 -4.661 4.025 -7.558 1.00 0.00 H new ATOM 0 HA THR A 179 -6.526 2.133 -6.533 1.00 0.00 H new ATOM 0 HB THR A 179 -5.273 4.146 -5.431 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.687 2.823 -4.252 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.659 6.185 -5.228 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.190 5.889 -6.920 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.837 5.498 -6.371 1.00 0.00 H new ATOM 2868 N PHE A 180 -8.787 2.603 -7.499 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.085 2.825 -8.203 1.00 0.00 C ATOM 2870 C PHE A 180 -11.180 3.167 -7.187 1.00 0.00 C ATOM 2871 O PHE A 180 -10.993 3.054 -5.992 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.474 1.551 -8.959 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.700 0.426 -7.976 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.608 -0.204 -7.365 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.003 0.013 -7.672 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -9.819 -1.245 -6.454 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.214 -1.028 -6.761 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.122 -1.656 -6.152 1.00 0.00 C ATOM 0 H PHE A 180 -8.745 1.761 -6.925 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.976 3.653 -8.904 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.378 1.724 -9.543 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.687 1.280 -9.663 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.602 0.114 -7.597 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -12.846 0.498 -8.141 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -8.977 -1.731 -5.984 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.219 -1.347 -6.528 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.285 -2.459 -5.448 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.326 3.581 -7.662 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.443 3.926 -6.736 1.00 0.00 C ATOM 2890 C CYS A 181 -14.777 3.752 -7.460 1.00 0.00 C ATOM 2891 O CYS A 181 -14.835 3.690 -8.671 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.316 5.378 -6.281 1.00 0.00 C ATOM 2893 SG CYS A 181 -14.004 5.547 -4.616 1.00 0.00 S ATOM 0 H CYS A 181 -12.536 3.695 -8.654 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.398 3.267 -5.869 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -12.269 5.682 -6.287 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.843 6.035 -6.973 1.00 0.00 H new ATOM 0 HG CYS A 181 -13.164 6.192 -3.863 1.00 0.00 H new ATOM 2899 N PHE A 182 -15.850 3.678 -6.724 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.187 3.513 -7.358 1.00 0.00 C ATOM 2901 C PHE A 182 -17.942 4.844 -7.312 1.00 0.00 C ATOM 2902 O PHE A 182 -17.825 5.602 -6.376 1.00 0.00 O ATOM 2903 CB PHE A 182 -17.966 2.430 -6.613 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.298 1.099 -6.863 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.374 0.509 -8.130 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.591 0.463 -5.837 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.745 -0.717 -8.371 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -15.959 -0.764 -6.077 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.038 -1.354 -7.345 1.00 0.00 C ATOM 0 H PHE A 182 -15.858 3.725 -5.705 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.071 3.213 -8.400 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -17.989 2.647 -5.545 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.000 2.405 -6.955 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -17.919 1.001 -8.922 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.532 0.918 -4.859 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -16.805 -1.172 -9.349 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.412 -1.254 -5.286 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.553 -2.301 -7.531 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.712 5.142 -8.317 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.454 6.434 -8.319 1.00 0.00 C ATOM 2921 C ASP A 183 -20.424 6.495 -7.132 1.00 0.00 C ATOM 2922 O ASP A 183 -20.776 7.562 -6.670 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.243 6.565 -9.622 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.543 5.764 -9.516 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -22.511 6.310 -9.012 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -21.547 4.620 -9.938 1.00 0.00 O ATOM 0 H ASP A 183 -18.861 4.551 -9.135 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.738 7.251 -8.234 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.465 7.613 -9.821 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.647 6.201 -10.459 1.00 0.00 H new ATOM 2931 N TRP A 184 -20.869 5.371 -6.635 1.00 0.00 N ATOM 2932 CA TRP A 184 -21.822 5.401 -5.486 1.00 0.00 C ATOM 2933 C TRP A 184 -21.064 5.584 -4.168 1.00 0.00 C ATOM 2934 O TRP A 184 -21.577 6.159 -3.229 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.632 4.102 -5.439 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.736 2.959 -5.088 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.202 2.733 -3.865 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.270 1.880 -5.944 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.432 1.585 -3.920 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.443 1.023 -5.181 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.480 1.569 -7.296 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.847 -0.106 -5.743 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -20.884 0.435 -7.865 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.067 -0.401 -7.091 1.00 0.00 C ATOM 0 H TRP A 184 -20.617 4.441 -6.971 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.501 6.242 -5.623 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.432 4.188 -4.704 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.105 3.922 -6.405 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.352 3.348 -2.990 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.919 1.201 -3.126 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.105 2.208 -7.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.220 -0.747 -5.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.055 0.204 -8.906 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.608 -1.272 -7.536 1.00 0.00 H new ATOM 2955 N GLU A 185 -19.850 5.109 -4.079 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.090 5.276 -2.806 1.00 0.00 C ATOM 2957 C GLU A 185 -18.356 6.619 -2.825 1.00 0.00 C ATOM 2958 O GLU A 185 -17.922 7.114 -1.803 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.084 4.127 -2.630 1.00 0.00 C ATOM 2960 CG GLU A 185 -16.844 4.362 -3.500 1.00 0.00 C ATOM 2961 CD GLU A 185 -15.939 3.129 -3.451 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.065 2.360 -2.511 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.132 2.976 -4.353 1.00 0.00 O ATOM 0 H GLU A 185 -19.356 4.618 -4.824 1.00 0.00 H new ATOM 0 HA GLU A 185 -19.787 5.256 -1.968 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.791 4.049 -1.583 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -18.552 3.181 -2.902 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.143 4.565 -4.528 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.301 5.238 -3.147 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.208 7.212 -3.978 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.500 8.517 -4.061 1.00 0.00 C ATOM 2972 C ILE A 186 -18.193 9.550 -3.169 1.00 0.00 C ATOM 2973 O ILE A 186 -17.564 10.182 -2.343 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.528 8.999 -5.510 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.366 8.367 -6.276 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.395 10.522 -5.544 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.510 8.663 -7.770 1.00 0.00 C ATOM 0 H ILE A 186 -18.548 6.847 -4.867 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.471 8.394 -3.724 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.471 8.708 -5.973 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.419 8.760 -5.907 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.351 7.290 -6.109 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.415 10.866 -6.578 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.223 10.972 -4.996 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.452 10.815 -5.082 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.680 8.211 -8.312 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.450 8.248 -8.134 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.503 9.741 -7.930 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.475 9.743 -3.328 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.182 10.749 -2.486 1.00 0.00 C ATOM 2991 C GLU A 187 -19.871 10.494 -1.012 1.00 0.00 C ATOM 2992 O GLU A 187 -19.438 11.378 -0.300 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.690 10.639 -2.718 1.00 0.00 C ATOM 2994 CG GLU A 187 -21.970 10.547 -4.220 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.308 11.221 -4.533 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -23.371 12.436 -4.438 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -24.243 10.512 -4.861 1.00 0.00 O ATOM 0 H GLU A 187 -20.061 9.250 -4.002 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.845 11.749 -2.758 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.084 9.759 -2.209 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.198 11.506 -2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.168 11.029 -4.780 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.995 9.503 -4.533 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.080 9.294 -0.545 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.790 8.999 0.886 1.00 0.00 C ATOM 3006 C HIS A 188 -18.357 9.429 1.204 1.00 0.00 C ATOM 3007 O HIS A 188 -18.098 10.053 2.215 1.00 0.00 O ATOM 3008 CB HIS A 188 -19.945 7.498 1.144 1.00 0.00 C ATOM 3009 CG HIS A 188 -20.090 7.261 2.623 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -20.024 8.293 3.544 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -20.298 6.117 3.353 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -20.190 7.756 4.766 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -20.360 6.433 4.708 1.00 0.00 N ATOM 0 H HIS A 188 -20.437 8.509 -1.089 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.487 9.544 1.522 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -20.818 7.114 0.615 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.078 6.960 0.761 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -20.398 5.124 2.940 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -20.186 8.326 5.683 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -20.504 5.792 5.488 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.426 9.115 0.345 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.015 9.520 0.597 1.00 0.00 C ATOM 3023 C ILE A 189 -15.921 11.048 0.571 1.00 0.00 C ATOM 3024 O ILE A 189 -15.133 11.647 1.274 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.105 8.924 -0.481 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -14.632 7.539 -0.029 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.888 9.828 -0.687 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.185 6.724 -1.244 1.00 0.00 C ATOM 0 H ILE A 189 -17.582 8.596 -0.519 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.696 9.151 1.572 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.657 8.842 -1.417 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.808 7.638 0.677 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -15.437 7.021 0.492 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.243 9.401 -1.455 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -14.219 10.818 -1.001 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.334 9.911 0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.849 5.740 -0.918 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.021 6.612 -1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.366 7.239 -1.746 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.718 11.681 -0.247 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.681 13.169 -0.335 1.00 0.00 C ATOM 3042 C LYS A 190 -17.432 13.789 0.851 1.00 0.00 C ATOM 3043 O LYS A 190 -17.141 14.892 1.269 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.342 13.609 -1.643 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.290 13.702 -2.750 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.936 14.250 -4.024 1.00 0.00 C ATOM 3047 CE LYS A 190 -16.936 15.780 -3.980 1.00 0.00 C ATOM 3048 NZ LYS A 190 -15.757 16.299 -4.729 1.00 0.00 N ATOM 0 H LYS A 190 -17.396 11.229 -0.861 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.644 13.505 -0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.119 12.898 -1.926 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.828 14.575 -1.508 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.473 14.351 -2.436 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.860 12.719 -2.941 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.390 13.901 -4.900 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -17.957 13.878 -4.116 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -17.857 16.167 -4.417 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.904 16.125 -2.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.757 17.339 -4.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -14.883 15.940 -4.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.807 15.981 -5.718 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.397 13.096 1.393 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.162 13.658 2.544 1.00 0.00 C ATOM 3064 C LYS A 191 -18.331 13.550 3.826 1.00 0.00 C ATOM 3065 O LYS A 191 -18.480 14.334 4.741 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.467 12.878 2.716 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.354 13.085 1.485 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.783 13.402 1.932 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.696 13.479 0.707 1.00 0.00 C ATOM 3070 NZ LYS A 191 -24.902 14.291 1.035 1.00 0.00 N ATOM 0 H LYS A 191 -18.688 12.167 1.090 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.384 14.707 2.349 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.254 11.817 2.849 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.988 13.214 3.613 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.963 13.900 0.875 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.346 12.190 0.864 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.140 12.633 2.617 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.804 14.347 2.475 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -23.161 13.926 -0.131 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -23.993 12.477 0.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -25.522 14.343 0.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -25.416 13.847 1.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -24.610 15.251 1.310 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.461 12.580 3.901 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.629 12.424 5.129 1.00 0.00 C ATOM 3086 C VAL A 192 -15.427 13.367 5.063 1.00 0.00 C ATOM 3087 O VAL A 192 -14.531 13.304 5.882 1.00 0.00 O ATOM 3088 CB VAL A 192 -16.145 10.978 5.253 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.341 10.060 5.509 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.448 10.561 3.959 1.00 0.00 C ATOM 0 H VAL A 192 -17.290 11.891 3.168 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.234 12.673 6.001 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.444 10.899 6.084 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.996 9.030 5.597 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.837 10.357 6.433 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -18.044 10.138 4.679 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -15.103 9.531 4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.148 10.639 3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.595 11.215 3.778 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.406 14.253 4.104 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.271 15.217 3.999 1.00 0.00 C ATOM 3102 C GLY A 193 -13.037 14.535 3.398 1.00 0.00 C ATOM 3103 O GLY A 193 -11.927 14.994 3.573 1.00 0.00 O ATOM 0 H GLY A 193 -16.126 14.352 3.388 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.563 16.064 3.379 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -14.030 15.612 4.986 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.218 13.450 2.690 1.00 0.00 N ATOM 3108 CA LEU A 194 -12.046 12.752 2.078 1.00 0.00 C ATOM 3109 C LEU A 194 -12.207 12.713 0.552 1.00 0.00 C ATOM 3110 O LEU A 194 -13.299 12.807 0.029 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.959 11.317 2.613 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.800 11.334 4.140 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -12.005 9.921 4.689 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.398 11.825 4.524 1.00 0.00 C ATOM 0 H LEU A 194 -14.124 13.017 2.509 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.135 13.293 2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.857 10.763 2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.114 10.801 2.157 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.543 12.010 4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.892 9.932 5.773 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.005 9.572 4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.264 9.251 4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.300 11.832 5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.649 11.159 4.096 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.248 12.834 4.140 1.00 0.00 H new ATOM 3126 N GLY A 195 -11.122 12.555 -0.158 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.193 12.484 -1.649 1.00 0.00 C ATOM 3128 C GLY A 195 -11.295 13.886 -2.266 1.00 0.00 C ATOM 3129 O GLY A 195 -11.741 14.040 -3.386 1.00 0.00 O ATOM 0 H GLY A 195 -10.183 12.471 0.232 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.308 11.977 -2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.056 11.889 -1.947 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.888 14.912 -1.565 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.982 16.284 -2.150 1.00 0.00 C ATOM 3135 C LYS A 196 -9.977 16.431 -3.297 1.00 0.00 C ATOM 3136 O LYS A 196 -10.134 17.259 -4.172 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.686 17.328 -1.071 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.964 17.626 -0.287 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.622 18.455 0.951 1.00 0.00 C ATOM 3140 CE LYS A 196 -12.847 18.537 1.865 1.00 0.00 C ATOM 3141 NZ LYS A 196 -14.053 18.860 1.051 1.00 0.00 N ATOM 0 H LYS A 196 -10.499 14.862 -0.624 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.990 16.439 -2.534 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.911 16.962 -0.398 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.306 18.241 -1.528 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.671 18.167 -0.916 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.448 16.695 0.008 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.786 18.003 1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -11.308 19.456 0.656 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -12.990 17.590 2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -12.695 19.301 2.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -14.784 19.276 1.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -13.797 19.539 0.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -14.421 17.990 0.615 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.949 15.631 -3.300 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.932 15.716 -4.388 1.00 0.00 C ATOM 3157 C GLY A 197 -8.171 14.608 -5.417 1.00 0.00 C ATOM 3158 O GLY A 197 -7.480 14.518 -6.412 1.00 0.00 O ATOM 0 H GLY A 197 -8.767 14.918 -2.593 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.986 16.691 -4.872 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.930 15.624 -3.968 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.128 13.755 -5.183 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.383 12.648 -6.148 1.00 0.00 C ATOM 3164 C GLY A 198 -9.845 13.208 -7.494 1.00 0.00 C ATOM 3165 O GLY A 198 -10.763 14.001 -7.572 1.00 0.00 O ATOM 0 H GLY A 198 -9.743 13.775 -4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.475 12.060 -6.284 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.142 11.976 -5.747 1.00 0.00 H new ATOM 3169 N SER A 199 -9.208 12.788 -8.554 1.00 0.00 N ATOM 3170 CA SER A 199 -9.589 13.275 -9.910 1.00 0.00 C ATOM 3171 C SER A 199 -9.567 12.100 -10.894 1.00 0.00 C ATOM 3172 O SER A 199 -8.984 11.068 -10.630 1.00 0.00 O ATOM 3173 CB SER A 199 -8.595 14.341 -10.367 1.00 0.00 C ATOM 3174 OG SER A 199 -7.770 13.805 -11.392 1.00 0.00 O ATOM 0 H SER A 199 -8.434 12.123 -8.538 1.00 0.00 H new ATOM 0 HA SER A 199 -10.590 13.705 -9.876 1.00 0.00 H new ATOM 0 HB2 SER A 199 -9.128 15.218 -10.735 1.00 0.00 H new ATOM 0 HB3 SER A 199 -7.984 14.669 -9.526 1.00 0.00 H new ATOM 0 HG SER A 199 -6.854 13.706 -11.057 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.202 12.247 -12.026 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.223 11.136 -13.024 1.00 0.00 C ATOM 3182 C LEU A 200 -8.804 10.840 -13.511 1.00 0.00 C ATOM 3183 O LEU A 200 -8.477 9.720 -13.853 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.090 11.542 -14.219 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.531 11.774 -13.758 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.340 12.390 -14.902 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.165 10.440 -13.353 1.00 0.00 C ATOM 0 H LEU A 200 -10.708 13.088 -12.304 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.634 10.243 -12.553 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.694 12.449 -14.676 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.063 10.763 -14.981 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.530 12.450 -12.903 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.366 12.555 -14.574 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -12.894 13.341 -15.192 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.337 11.713 -15.756 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.191 10.609 -13.025 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.164 9.763 -14.207 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.592 9.997 -12.538 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.960 11.833 -13.563 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.569 11.600 -14.046 1.00 0.00 C ATOM 3201 C LYS A 201 -5.745 10.892 -12.967 1.00 0.00 C ATOM 3202 O LYS A 201 -4.675 10.383 -13.234 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.915 12.940 -14.385 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.853 12.730 -15.466 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.075 14.029 -15.683 1.00 0.00 C ATOM 3206 CE LYS A 201 -2.706 13.706 -16.283 1.00 0.00 C ATOM 3207 NZ LYS A 201 -2.285 14.814 -17.186 1.00 0.00 N ATOM 0 H LYS A 201 -8.172 12.793 -13.293 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.605 10.971 -14.936 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.668 13.647 -14.733 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.461 13.371 -13.493 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -4.172 11.932 -15.170 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -5.325 12.417 -16.397 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -4.629 14.691 -16.348 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -3.955 14.556 -14.737 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -1.972 13.571 -15.489 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -2.752 12.769 -16.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -1.354 14.594 -17.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -2.981 14.922 -17.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -2.225 15.700 -16.644 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.224 10.862 -11.750 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.450 10.192 -10.662 1.00 0.00 C ATOM 3223 C ASN A 202 -6.355 9.226 -9.894 1.00 0.00 C ATOM 3224 O ASN A 202 -5.981 8.702 -8.864 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.907 11.254 -9.706 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.670 12.557 -10.472 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -5.607 13.210 -10.884 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -3.449 12.966 -10.683 1.00 0.00 N ATOM 0 H ASN A 202 -7.114 11.270 -11.463 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.624 9.631 -11.099 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.613 11.421 -8.892 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -3.976 10.911 -9.255 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.283 13.833 -11.193 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -2.661 12.418 -10.337 1.00 0.00 H new ATOM 3235 N THR A 203 -7.536 8.978 -10.386 1.00 0.00 N ATOM 3236 CA THR A 203 -8.452 8.037 -9.681 1.00 0.00 C ATOM 3237 C THR A 203 -9.361 7.353 -10.701 1.00 0.00 C ATOM 3238 O THR A 203 -10.066 8.001 -11.449 1.00 0.00 O ATOM 3239 CB THR A 203 -9.311 8.803 -8.674 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.468 9.452 -7.732 1.00 0.00 O ATOM 3241 CG2 THR A 203 -10.237 7.826 -7.947 1.00 0.00 C ATOM 0 H THR A 203 -7.907 9.385 -11.244 1.00 0.00 H new ATOM 0 HA THR A 203 -7.860 7.289 -9.154 1.00 0.00 H new ATOM 0 HB THR A 203 -9.911 9.548 -9.197 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.000 10.069 -7.188 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.850 8.371 -7.229 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.882 7.329 -8.671 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.640 7.081 -7.422 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.357 6.050 -10.737 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.229 5.338 -11.711 1.00 0.00 C ATOM 3251 C LEU A 204 -11.625 5.174 -11.111 1.00 0.00 C ATOM 3252 O LEU A 204 -11.807 4.497 -10.119 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.638 3.960 -12.014 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.340 3.365 -13.234 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -9.605 3.794 -14.505 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.332 1.839 -13.131 1.00 0.00 C ATOM 0 H LEU A 204 -8.791 5.450 -10.137 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.293 5.914 -12.634 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.568 4.044 -12.202 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.760 3.302 -11.153 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.369 3.722 -13.272 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.105 3.370 -15.375 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.609 4.882 -14.578 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.576 3.437 -14.468 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.832 1.413 -14.001 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.303 1.482 -13.094 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.855 1.533 -12.225 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.615 5.791 -11.700 1.00 0.00 N ATOM 3269 CA VAL A 205 -13.995 5.669 -11.153 1.00 0.00 C ATOM 3270 C VAL A 205 -14.790 4.666 -11.988 1.00 0.00 C ATOM 3271 O VAL A 205 -14.875 4.778 -13.195 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.686 7.031 -11.204 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.168 6.865 -10.868 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -14.036 7.969 -10.185 1.00 0.00 C ATOM 0 H VAL A 205 -12.527 6.372 -12.534 1.00 0.00 H new ATOM 0 HA VAL A 205 -13.945 5.324 -10.120 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.585 7.452 -12.204 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.660 7.837 -10.904 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.632 6.195 -11.592 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.269 6.444 -9.868 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.528 8.941 -10.220 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.138 7.547 -9.185 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.979 8.088 -10.423 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.373 3.688 -11.354 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.163 2.679 -12.108 1.00 0.00 C ATOM 3286 C LEU A 206 -17.654 2.975 -11.946 1.00 0.00 C ATOM 3287 O LEU A 206 -18.112 3.359 -10.888 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.861 1.281 -11.565 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.640 0.709 -12.284 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -13.968 -0.342 -11.397 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -15.084 0.058 -13.596 1.00 0.00 C ATOM 0 H LEU A 206 -15.336 3.545 -10.345 1.00 0.00 H new ATOM 0 HA LEU A 206 -15.894 2.724 -13.163 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -15.676 1.328 -10.492 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.722 0.628 -11.712 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.933 1.511 -12.494 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.097 -0.749 -11.911 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -13.654 0.119 -10.461 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.674 -1.146 -11.187 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -14.215 -0.351 -14.111 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -15.791 -0.744 -13.383 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -15.563 0.805 -14.229 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.414 2.789 -12.988 1.00 0.00 N ATOM 3304 CA GLY A 207 -19.876 3.049 -12.900 1.00 0.00 C ATOM 3305 C GLY A 207 -20.604 1.720 -12.689 1.00 0.00 C ATOM 3306 O GLY A 207 -20.154 0.681 -13.131 1.00 0.00 O ATOM 0 H GLY A 207 -18.085 2.468 -13.898 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.089 3.730 -12.076 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.229 3.531 -13.812 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.717 1.741 -12.012 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.463 0.475 -11.768 1.00 0.00 C ATOM 3312 C LYS A 208 -22.477 -0.375 -13.041 1.00 0.00 C ATOM 3313 O LYS A 208 -22.536 -1.588 -12.983 1.00 0.00 O ATOM 3314 CB LYS A 208 -23.901 0.799 -11.355 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.367 2.069 -12.068 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.889 2.037 -12.229 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.361 3.345 -12.867 1.00 0.00 C ATOM 3318 NZ LYS A 208 -27.622 3.792 -12.210 1.00 0.00 N ATOM 0 H LYS A 208 -22.143 2.579 -11.617 1.00 0.00 H new ATOM 0 HA LYS A 208 -21.971 -0.082 -10.970 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.558 -0.033 -11.607 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.958 0.935 -10.275 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -24.070 2.949 -11.497 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -23.889 2.146 -13.045 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.182 1.190 -12.850 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.365 1.901 -11.258 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.593 4.111 -12.762 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.526 3.202 -13.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.943 4.681 -12.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -28.354 3.063 -12.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.450 3.944 -11.196 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.423 0.242 -14.190 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.437 -0.551 -15.453 1.00 0.00 C ATOM 3334 C ASP A 209 -21.653 0.181 -16.544 1.00 0.00 C ATOM 3335 O ASP A 209 -21.757 -0.138 -17.711 1.00 0.00 O ATOM 3336 CB ASP A 209 -23.883 -0.749 -15.913 1.00 0.00 C ATOM 3337 CG ASP A 209 -23.961 -1.951 -16.855 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -23.147 -2.023 -17.760 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.834 -2.780 -16.655 1.00 0.00 O ATOM 0 H ASP A 209 -22.370 1.254 -14.309 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.972 -1.519 -15.270 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.531 -0.907 -15.051 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.240 0.147 -16.420 1.00 0.00 H new ATOM 3344 N LYS A 210 -20.874 1.162 -16.182 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.098 1.907 -17.217 1.00 0.00 C ATOM 3346 C LYS A 210 -18.755 2.367 -16.644 1.00 0.00 C ATOM 3347 O LYS A 210 -18.601 2.536 -15.451 1.00 0.00 O ATOM 3348 CB LYS A 210 -20.898 3.131 -17.669 1.00 0.00 C ATOM 3349 CG LYS A 210 -21.989 2.701 -18.650 1.00 0.00 C ATOM 3350 CD LYS A 210 -22.830 3.918 -19.048 1.00 0.00 C ATOM 3351 CE LYS A 210 -21.931 4.972 -19.699 1.00 0.00 C ATOM 3352 NZ LYS A 210 -21.390 5.880 -18.649 1.00 0.00 N ATOM 0 H LYS A 210 -20.740 1.480 -15.222 1.00 0.00 H new ATOM 0 HA LYS A 210 -19.917 1.247 -18.065 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -21.345 3.624 -16.806 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.236 3.856 -18.142 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -21.540 2.251 -19.535 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -22.624 1.941 -18.194 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -23.617 3.618 -19.740 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -23.321 4.337 -18.169 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -21.113 4.488 -20.233 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -22.497 5.545 -20.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -21.678 6.858 -18.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -21.762 5.597 -17.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -20.352 5.820 -18.639 1.00 0.00 H new ATOM 3366 N VAL A 211 -17.787 2.583 -17.494 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.454 3.047 -17.016 1.00 0.00 C ATOM 3368 C VAL A 211 -16.335 4.553 -17.264 1.00 0.00 C ATOM 3369 O VAL A 211 -16.568 5.029 -18.356 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.351 2.312 -17.783 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -13.991 2.925 -17.444 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.353 0.833 -17.385 1.00 0.00 C ATOM 0 H VAL A 211 -17.863 2.457 -18.503 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.350 2.839 -15.951 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.533 2.405 -18.854 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.208 2.400 -17.991 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -13.986 3.978 -17.725 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -13.808 2.835 -16.373 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -14.568 0.308 -17.930 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.172 0.744 -16.314 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.320 0.392 -17.627 1.00 0.00 H new ATOM 3382 N TYR A 212 -15.994 5.310 -16.256 1.00 0.00 N ATOM 3383 CA TYR A 212 -15.885 6.785 -16.441 1.00 0.00 C ATOM 3384 C TYR A 212 -14.635 7.128 -17.257 1.00 0.00 C ATOM 3385 O TYR A 212 -14.713 7.802 -18.265 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.805 7.460 -15.072 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.202 7.703 -14.552 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -17.914 6.661 -13.945 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.786 8.969 -14.680 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.210 6.885 -13.466 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.082 9.194 -14.201 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.794 8.152 -13.594 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.072 8.375 -13.122 1.00 0.00 O ATOM 0 H TYR A 212 -15.787 4.972 -15.316 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.763 7.143 -16.979 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.250 6.831 -14.376 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.265 8.403 -15.150 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.463 5.685 -13.846 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.237 9.772 -15.148 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.759 6.082 -12.998 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.532 10.171 -14.300 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.325 9.307 -13.289 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.482 6.680 -16.836 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.243 6.999 -17.603 1.00 0.00 C ATOM 3405 C ASN A 213 -12.418 6.547 -19.065 1.00 0.00 C ATOM 3406 O ASN A 213 -12.830 5.432 -19.318 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.057 6.256 -16.981 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.529 7.049 -15.785 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.239 7.265 -14.823 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -9.303 7.497 -15.803 1.00 0.00 N ATOM 0 H ASN A 213 -13.345 6.111 -16.001 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.059 8.073 -17.572 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.365 5.260 -16.663 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.268 6.125 -17.721 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -8.942 8.028 -15.010 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -8.706 7.316 -16.610 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.112 7.395 -20.025 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.252 7.045 -21.469 1.00 0.00 C ATOM 3419 C PRO A 214 -11.191 6.045 -21.937 1.00 0.00 C ATOM 3420 O PRO A 214 -11.303 5.459 -22.995 1.00 0.00 O ATOM 3421 CB PRO A 214 -12.080 8.380 -22.195 1.00 0.00 C ATOM 3422 CG PRO A 214 -11.295 9.245 -21.267 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.602 8.766 -19.846 1.00 0.00 C ATOM 0 HA PRO A 214 -13.208 6.562 -21.668 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.557 8.246 -23.142 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -13.047 8.828 -22.425 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -10.228 9.169 -21.478 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -11.571 10.292 -21.389 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.710 8.780 -19.220 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.341 9.405 -19.362 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.158 5.849 -21.163 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.092 4.891 -21.575 1.00 0.00 C ATOM 3433 C GLU A 215 -9.510 3.464 -21.209 1.00 0.00 C ATOM 3434 O GLU A 215 -8.848 2.507 -21.556 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.787 5.243 -20.859 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.600 4.827 -21.730 1.00 0.00 C ATOM 3437 CD GLU A 215 -6.216 5.981 -22.658 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -7.088 6.769 -22.984 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -5.056 6.057 -23.030 1.00 0.00 O ATOM 0 H GLU A 215 -10.006 6.309 -20.266 1.00 0.00 H new ATOM 0 HA GLU A 215 -8.944 4.956 -22.653 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.747 6.314 -20.658 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.740 4.736 -19.895 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -5.752 4.555 -21.101 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.858 3.945 -22.317 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.606 3.315 -20.519 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.068 1.949 -20.139 1.00 0.00 C ATOM 3448 C GLY A 216 -10.148 1.363 -19.065 1.00 0.00 C ATOM 3449 O GLY A 216 -9.339 2.055 -18.479 1.00 0.00 O ATOM 0 H GLY A 216 -11.202 4.079 -20.201 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.092 1.993 -19.767 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.075 1.302 -21.016 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.273 0.090 -18.803 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.417 -0.552 -17.765 1.00 0.00 C ATOM 3455 C LEU A 217 -8.057 -0.919 -18.364 1.00 0.00 C ATOM 3456 O LEU A 217 -7.952 -1.275 -19.521 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.104 -1.823 -17.259 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.540 -1.497 -16.849 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.255 -2.782 -16.427 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.522 -0.516 -15.675 1.00 0.00 C ATOM 0 H LEU A 217 -10.934 -0.535 -19.265 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.270 0.145 -16.940 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.101 -2.586 -18.038 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.556 -2.232 -16.410 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.066 -1.049 -17.692 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.279 -2.549 -16.135 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.266 -3.483 -17.262 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.730 -3.230 -15.584 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.545 -0.282 -15.381 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.996 -0.966 -14.833 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -11.012 0.400 -15.974 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.015 -0.841 -17.581 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.662 -1.191 -18.100 1.00 0.00 C ATOM 3474 C ARG A 218 -5.410 -2.684 -17.884 1.00 0.00 C ATOM 3475 O ARG A 218 -4.577 -3.284 -18.534 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.601 -0.383 -17.351 1.00 0.00 C ATOM 3477 CG ARG A 218 -4.274 0.885 -18.139 1.00 0.00 C ATOM 3478 CD ARG A 218 -3.451 1.833 -17.264 1.00 0.00 C ATOM 3479 NE ARG A 218 -2.853 2.899 -18.115 1.00 0.00 N ATOM 3480 CZ ARG A 218 -2.030 3.767 -17.592 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -1.732 3.703 -16.324 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -1.506 4.701 -18.338 1.00 0.00 N ATOM 0 H ARG A 218 -7.043 -0.550 -16.604 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.609 -0.959 -19.164 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -4.962 -0.122 -16.356 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -3.701 -0.982 -17.216 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -3.718 0.632 -19.042 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -5.194 1.375 -18.458 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -4.084 2.278 -16.496 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -2.665 1.280 -16.749 1.00 0.00 H new ATOM 0 HE ARG A 218 -3.087 2.951 -19.107 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -2.142 2.974 -15.740 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -1.089 4.382 -15.916 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -1.740 4.753 -19.330 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -0.863 5.379 -17.929 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.128 -3.290 -16.978 1.00 0.00 N ATOM 3497 CA TYR A 219 -5.937 -4.745 -16.723 1.00 0.00 C ATOM 3498 C TYR A 219 -7.296 -5.397 -16.460 1.00 0.00 C ATOM 3499 O TYR A 219 -8.135 -4.846 -15.776 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.051 -4.949 -15.489 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.744 -4.206 -15.646 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -2.668 -4.807 -16.310 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.603 -2.922 -15.108 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.453 -4.122 -16.436 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.390 -2.236 -15.235 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.315 -2.836 -15.900 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.117 -2.162 -16.025 1.00 0.00 O ATOM 0 H TYR A 219 -6.840 -2.839 -16.403 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.463 -5.197 -17.594 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.571 -4.597 -14.598 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -4.857 -6.012 -15.345 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -2.775 -5.798 -16.725 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.432 -2.459 -14.594 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -0.622 -4.586 -16.947 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -2.284 -1.245 -14.820 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.283 -1.261 -16.374 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.518 -6.572 -16.982 1.00 0.00 N ATOM 3518 CA GLU A 220 -8.821 -7.254 -16.738 1.00 0.00 C ATOM 3519 C GLU A 220 -9.076 -7.294 -15.230 1.00 0.00 C ATOM 3520 O GLU A 220 -10.155 -7.615 -14.773 1.00 0.00 O ATOM 3521 CB GLU A 220 -8.758 -8.681 -17.285 1.00 0.00 C ATOM 3522 CG GLU A 220 -7.301 -9.144 -17.331 1.00 0.00 C ATOM 3523 CD GLU A 220 -7.250 -10.670 -17.403 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -7.937 -11.227 -18.242 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -6.524 -11.256 -16.617 1.00 0.00 O ATOM 0 H GLU A 220 -6.858 -7.087 -17.564 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.626 -6.715 -17.237 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.344 -9.350 -16.655 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.195 -8.719 -18.283 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -6.799 -8.712 -18.197 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -6.769 -8.794 -16.446 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.076 -6.969 -14.459 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.230 -6.979 -12.977 1.00 0.00 C ATOM 3534 C ASN A 221 -7.459 -5.792 -12.385 1.00 0.00 C ATOM 3535 O ASN A 221 -6.844 -5.886 -11.341 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.682 -8.301 -12.426 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.196 -9.173 -13.585 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -5.931 -9.488 -13.665 1.00 0.00 O flip ATOM 3539 ND2 ASN A 221 -7.975 -9.574 -14.427 1.00 0.00 N flip ATOM 0 H ASN A 221 -7.152 -6.695 -14.794 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.282 -6.890 -12.705 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.862 -8.107 -11.734 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.457 -8.823 -11.864 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -8.963 -9.329 -14.366 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -7.641 -10.156 -15.195 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.487 -4.673 -13.056 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.753 -3.475 -12.554 1.00 0.00 C ATOM 3548 C GLU A 222 -7.235 -3.081 -11.150 1.00 0.00 C ATOM 3549 O GLU A 222 -6.449 -2.641 -10.335 1.00 0.00 O ATOM 3550 CB GLU A 222 -6.956 -2.290 -13.513 1.00 0.00 C ATOM 3551 CG GLU A 222 -6.067 -1.119 -13.079 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.910 -0.095 -12.318 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -7.785 -0.508 -11.576 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -6.665 1.089 -12.491 1.00 0.00 O ATOM 0 H GLU A 222 -7.988 -4.536 -13.934 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.694 -3.728 -12.502 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.710 -2.588 -14.532 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -8.002 -1.985 -13.514 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.255 -1.479 -12.447 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -5.609 -0.653 -13.952 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.509 -3.215 -10.856 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.052 -2.835 -9.521 1.00 0.00 C ATOM 3563 C PRO A 223 -8.641 -3.815 -8.420 1.00 0.00 C ATOM 3564 O PRO A 223 -8.238 -3.415 -7.344 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.577 -2.850 -9.705 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.824 -3.066 -11.166 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.574 -3.736 -11.726 1.00 0.00 C ATOM 0 HA PRO A 223 -8.667 -1.866 -9.204 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.032 -3.644 -9.113 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.018 -1.911 -9.371 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.702 -3.693 -11.322 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.015 -2.119 -11.671 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.641 -4.823 -11.677 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.408 -3.474 -12.771 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.717 -5.093 -8.671 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.308 -6.060 -7.621 1.00 0.00 C ATOM 3577 C VAL A 224 -6.787 -6.093 -7.561 1.00 0.00 C ATOM 3578 O VAL A 224 -6.199 -6.407 -6.545 1.00 0.00 O ATOM 3579 CB VAL A 224 -8.842 -7.454 -7.954 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.326 -7.533 -7.591 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.667 -7.725 -9.449 1.00 0.00 C ATOM 0 H VAL A 224 -9.041 -5.503 -9.547 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.715 -5.753 -6.658 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.289 -8.200 -7.383 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.706 -8.527 -7.828 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.451 -7.342 -6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -10.880 -6.787 -8.160 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.048 -8.719 -9.686 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.219 -6.979 -10.021 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.609 -7.671 -9.707 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.141 -5.740 -8.639 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.658 -5.723 -8.632 1.00 0.00 C ATOM 3593 C ARG A 225 -4.216 -4.605 -7.693 1.00 0.00 C ATOM 3594 O ARG A 225 -3.304 -4.762 -6.906 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.130 -5.466 -10.047 1.00 0.00 C ATOM 3596 CG ARG A 225 -3.962 -6.801 -10.775 1.00 0.00 C ATOM 3597 CD ARG A 225 -3.315 -6.565 -12.141 1.00 0.00 C ATOM 3598 NE ARG A 225 -4.027 -7.369 -13.175 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.397 -7.753 -14.251 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -2.143 -7.433 -14.428 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -4.021 -8.458 -15.156 1.00 0.00 N ATOM 0 H ARG A 225 -6.577 -5.464 -9.519 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.264 -6.682 -8.295 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.821 -4.825 -10.594 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.176 -4.941 -10.002 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.345 -7.475 -10.181 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -4.932 -7.283 -10.899 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -3.356 -5.506 -12.397 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -2.262 -6.844 -12.109 1.00 0.00 H new ATOM 0 HE ARG A 225 -5.007 -7.619 -13.041 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -1.653 -6.881 -13.724 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -1.654 -7.735 -15.270 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.001 -8.708 -15.022 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.529 -8.758 -15.997 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.876 -3.479 -7.757 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.518 -2.354 -6.852 1.00 0.00 C ATOM 3617 C HIS A 226 -4.763 -2.789 -5.408 1.00 0.00 C ATOM 3618 O HIS A 226 -3.967 -2.535 -4.527 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.396 -1.141 -7.168 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.087 -0.039 -6.190 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.110 0.912 -6.433 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.612 0.269 -4.958 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -4.077 1.741 -5.372 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.972 1.393 -4.443 1.00 0.00 N ATOM 0 H HIS A 226 -5.647 -3.292 -8.398 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.470 -2.087 -6.992 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.214 -0.801 -8.187 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.450 -1.414 -7.106 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.522 0.973 -7.264 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.401 -0.278 -4.464 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.408 2.584 -5.283 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.862 -3.452 -5.160 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.153 -3.909 -3.772 1.00 0.00 C ATOM 3634 C LYS A 227 -4.994 -4.775 -3.278 1.00 0.00 C ATOM 3635 O LYS A 227 -4.489 -4.593 -2.189 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.446 -4.728 -3.764 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.033 -4.737 -2.352 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.803 -3.437 -2.109 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.476 -2.905 -0.713 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.133 -2.261 -0.728 1.00 0.00 N ATOM 0 H LYS A 227 -6.567 -3.695 -5.856 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.271 -3.046 -3.117 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.164 -4.302 -4.465 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.246 -5.748 -4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.696 -5.593 -2.228 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -7.236 -4.842 -1.616 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.536 -2.697 -2.864 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -9.875 -3.614 -2.201 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.233 -2.185 -0.400 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -8.492 -3.720 0.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -6.961 -1.796 0.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.403 -2.984 -0.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.096 -1.553 -1.489 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.562 -5.711 -4.078 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.426 -6.580 -3.659 1.00 0.00 C ATOM 3656 C VAL A 228 -2.205 -5.695 -3.394 1.00 0.00 C ATOM 3657 O VAL A 228 -1.510 -5.848 -2.409 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.105 -7.576 -4.775 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -1.969 -8.495 -4.325 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.348 -8.413 -5.083 1.00 0.00 C ATOM 0 H VAL A 228 -4.946 -5.911 -5.002 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.690 -7.130 -2.756 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.801 -7.035 -5.671 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.739 -9.205 -5.119 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.084 -7.898 -4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.273 -9.038 -3.430 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.121 -9.123 -5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.652 -8.956 -4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.158 -7.757 -5.403 1.00 0.00 H new ATOM 3670 N PHE A 229 -1.954 -4.763 -4.270 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.794 -3.842 -4.096 1.00 0.00 C ATOM 3672 C PHE A 229 -0.888 -3.160 -2.732 1.00 0.00 C ATOM 3673 O PHE A 229 0.103 -2.936 -2.065 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.854 -2.785 -5.205 1.00 0.00 C ATOM 3675 CG PHE A 229 0.316 -1.836 -5.108 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.622 -2.301 -5.295 1.00 0.00 C ATOM 3677 CD2 PHE A 229 0.087 -0.478 -4.852 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.699 -1.408 -5.227 1.00 0.00 C ATOM 3679 CE2 PHE A 229 1.163 0.413 -4.779 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.469 -0.051 -4.967 1.00 0.00 C ATOM 0 H PHE A 229 -2.509 -4.597 -5.109 1.00 0.00 H new ATOM 0 HA PHE A 229 0.144 -4.395 -4.152 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.851 -3.274 -6.179 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.787 -2.227 -5.131 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.800 -3.348 -5.492 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -0.922 -0.118 -4.711 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.707 -1.766 -5.375 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.985 1.459 -4.577 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.300 0.637 -4.912 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.077 -2.830 -2.316 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.253 -2.162 -1.001 1.00 0.00 C ATOM 3692 C ASP A 230 -2.109 -3.188 0.125 1.00 0.00 C ATOM 3693 O ASP A 230 -1.540 -2.910 1.161 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.645 -1.538 -0.948 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.618 -0.171 -1.631 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -2.866 -0.019 -2.579 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.349 0.699 -1.194 1.00 0.00 O ATOM 0 H ASP A 230 -2.939 -2.996 -2.835 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.494 -1.390 -0.877 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.366 -2.189 -1.442 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.969 -1.433 0.088 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.621 -4.374 -0.067 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.509 -5.408 0.999 1.00 0.00 C ATOM 3704 C LEU A 231 -1.033 -5.619 1.338 1.00 0.00 C ATOM 3705 O LEU A 231 -0.666 -5.796 2.486 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.126 -6.722 0.508 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.901 -7.827 1.545 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.349 -7.345 2.925 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.717 -9.061 1.153 1.00 0.00 C ATOM 0 H LEU A 231 -3.110 -4.670 -0.912 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.043 -5.078 1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.193 -6.589 0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.680 -7.009 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.841 -8.078 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.186 -8.136 3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.772 -6.464 3.208 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.409 -7.091 2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.560 -9.850 1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.775 -8.802 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.398 -9.411 0.171 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.174 -5.577 0.356 1.00 0.00 N ATOM 3722 CA ILE A 232 1.274 -5.753 0.645 1.00 0.00 C ATOM 3723 C ILE A 232 1.781 -4.479 1.323 1.00 0.00 C ATOM 3724 O ILE A 232 2.433 -4.520 2.348 1.00 0.00 O ATOM 3725 CB ILE A 232 2.031 -5.987 -0.663 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.465 -7.229 -1.356 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.515 -6.200 -0.358 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.140 -7.413 -2.717 1.00 0.00 C ATOM 0 H ILE A 232 -0.411 -5.430 -0.625 1.00 0.00 H new ATOM 0 HA ILE A 232 1.432 -6.612 1.297 1.00 0.00 H new ATOM 0 HB ILE A 232 1.917 -5.122 -1.316 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.629 -8.110 -0.736 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.387 -7.126 -1.485 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.057 -6.367 -1.289 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.914 -5.317 0.141 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.632 -7.068 0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.735 -8.298 -3.207 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.953 -6.537 -3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.214 -7.536 -2.577 1.00 0.00 H new ATOM 3740 N GLY A 233 1.468 -3.348 0.757 1.00 0.00 N ATOM 3741 CA GLY A 233 1.910 -2.062 1.364 1.00 0.00 C ATOM 3742 C GLY A 233 1.565 -2.065 2.855 1.00 0.00 C ATOM 3743 O GLY A 233 2.284 -1.516 3.667 1.00 0.00 O ATOM 0 H GLY A 233 0.924 -3.258 -0.101 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.983 -1.931 1.227 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.421 -1.224 0.867 1.00 0.00 H new ATOM 3747 N ASP A 234 0.468 -2.674 3.222 1.00 0.00 N ATOM 3748 CA ASP A 234 0.081 -2.702 4.661 1.00 0.00 C ATOM 3749 C ASP A 234 0.834 -3.822 5.390 1.00 0.00 C ATOM 3750 O ASP A 234 1.067 -3.741 6.580 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.431 -2.925 4.791 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.173 -2.040 3.783 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.511 -1.433 2.957 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.390 -1.980 3.859 1.00 0.00 O ATOM 0 H ASP A 234 -0.174 -3.151 2.589 1.00 0.00 H new ATOM 0 HA ASP A 234 0.343 -1.746 5.114 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.670 -3.974 4.614 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.757 -2.691 5.804 1.00 0.00 H new ATOM 3759 N LEU A 235 1.225 -4.866 4.701 1.00 0.00 N ATOM 3760 CA LEU A 235 1.966 -5.967 5.389 1.00 0.00 C ATOM 3761 C LEU A 235 3.421 -5.557 5.599 1.00 0.00 C ATOM 3762 O LEU A 235 4.100 -6.072 6.467 1.00 0.00 O ATOM 3763 CB LEU A 235 1.918 -7.242 4.540 1.00 0.00 C ATOM 3764 CG LEU A 235 0.769 -8.137 5.010 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.435 -9.153 3.916 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.188 -8.880 6.280 1.00 0.00 C ATOM 0 H LEU A 235 1.065 -5.003 3.703 1.00 0.00 H new ATOM 0 HA LEU A 235 1.497 -6.158 6.354 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.784 -6.985 3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.864 -7.778 4.619 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.107 -7.523 5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.383 -9.791 4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.138 -8.627 3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.312 -9.766 3.709 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.370 -9.518 6.615 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.064 -9.494 6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.429 -8.159 7.061 1.00 0.00 H new ATOM 3778 N TYR A 236 3.909 -4.635 4.823 1.00 0.00 N ATOM 3779 CA TYR A 236 5.320 -4.203 4.998 1.00 0.00 C ATOM 3780 C TYR A 236 5.437 -3.418 6.303 1.00 0.00 C ATOM 3781 O TYR A 236 6.516 -3.060 6.730 1.00 0.00 O ATOM 3782 CB TYR A 236 5.737 -3.332 3.809 1.00 0.00 C ATOM 3783 CG TYR A 236 7.248 -3.332 3.646 1.00 0.00 C ATOM 3784 CD1 TYR A 236 7.959 -4.537 3.504 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.938 -2.114 3.626 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.349 -4.515 3.345 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.328 -2.096 3.467 1.00 0.00 C ATOM 3788 CZ TYR A 236 10.034 -3.296 3.326 1.00 0.00 C ATOM 3789 OH TYR A 236 11.405 -3.276 3.169 1.00 0.00 O ATOM 0 H TYR A 236 3.395 -4.163 4.078 1.00 0.00 H new ATOM 0 HA TYR A 236 5.978 -5.071 5.041 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.268 -3.703 2.898 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.382 -2.312 3.957 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.432 -5.480 3.518 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.396 -1.186 3.734 1.00 0.00 H new ATOM 0 HE1 TYR A 236 9.894 -5.441 3.237 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.857 -1.154 3.453 1.00 0.00 H new ATOM 0 HH TYR A 236 11.686 -2.389 2.861 1.00 0.00 H new ATOM 3799 N LEU A 237 4.332 -3.170 6.954 1.00 0.00 N ATOM 3800 CA LEU A 237 4.386 -2.434 8.244 1.00 0.00 C ATOM 3801 C LEU A 237 5.394 -3.134 9.149 1.00 0.00 C ATOM 3802 O LEU A 237 6.045 -2.514 9.965 1.00 0.00 O ATOM 3803 CB LEU A 237 3.005 -2.451 8.905 1.00 0.00 C ATOM 3804 CG LEU A 237 2.178 -1.265 8.405 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.748 -1.388 8.930 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.793 0.045 8.909 1.00 0.00 C ATOM 0 H LEU A 237 3.399 -3.445 6.647 1.00 0.00 H new ATOM 0 HA LEU A 237 4.683 -1.399 8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.493 -3.386 8.676 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.110 -2.402 9.989 1.00 0.00 H new ATOM 0 HG LEU A 237 2.171 -1.264 7.315 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.156 -0.544 8.575 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.307 -2.317 8.570 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.760 -1.390 10.020 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.201 0.887 8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.803 0.047 9.999 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.813 0.135 8.537 1.00 0.00 H new ATOM 3818 N LEU A 238 5.541 -4.424 9.002 1.00 0.00 N ATOM 3819 CA LEU A 238 6.524 -5.153 9.848 1.00 0.00 C ATOM 3820 C LEU A 238 7.901 -4.510 9.661 1.00 0.00 C ATOM 3821 O LEU A 238 8.797 -4.689 10.462 1.00 0.00 O ATOM 3822 CB LEU A 238 6.582 -6.624 9.416 1.00 0.00 C ATOM 3823 CG LEU A 238 5.223 -7.289 9.655 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.214 -8.683 9.021 1.00 0.00 C ATOM 3825 CD2 LEU A 238 4.965 -7.420 11.158 1.00 0.00 C ATOM 0 H LEU A 238 5.025 -5.000 8.336 1.00 0.00 H new ATOM 0 HA LEU A 238 6.226 -5.100 10.895 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.850 -6.693 8.362 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.357 -7.147 9.977 1.00 0.00 H new ATOM 0 HG LEU A 238 4.443 -6.675 9.204 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.246 -9.154 9.192 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.391 -8.596 7.949 1.00 0.00 H new ATOM 0 HD13 LEU A 238 5.999 -9.292 9.470 1.00 0.00 H new ATOM 0 HD21 LEU A 238 3.997 -7.894 11.321 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.748 -8.029 11.610 1.00 0.00 H new ATOM 0 HD23 LEU A 238 4.966 -6.430 11.615 1.00 0.00 H new ATOM 3837 N GLY A 239 8.069 -3.754 8.608 1.00 0.00 N ATOM 3838 CA GLY A 239 9.378 -3.088 8.362 1.00 0.00 C ATOM 3839 C GLY A 239 10.340 -4.060 7.678 1.00 0.00 C ATOM 3840 O GLY A 239 11.531 -3.829 7.624 1.00 0.00 O ATOM 0 H GLY A 239 7.352 -3.570 7.906 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.235 -2.206 7.738 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.804 -2.745 9.305 1.00 0.00 H new ATOM 3844 N SER A 240 9.840 -5.151 7.160 1.00 0.00 N ATOM 3845 CA SER A 240 10.740 -6.128 6.490 1.00 0.00 C ATOM 3846 C SER A 240 9.924 -6.997 5.528 1.00 0.00 C ATOM 3847 O SER A 240 8.749 -7.221 5.739 1.00 0.00 O ATOM 3848 CB SER A 240 11.390 -7.012 7.555 1.00 0.00 C ATOM 3849 OG SER A 240 10.383 -7.520 8.420 1.00 0.00 O ATOM 0 H SER A 240 8.852 -5.405 7.173 1.00 0.00 H new ATOM 0 HA SER A 240 11.511 -5.599 5.929 1.00 0.00 H new ATOM 0 HB2 SER A 240 11.929 -7.834 7.083 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.120 -6.438 8.125 1.00 0.00 H new ATOM 0 HG SER A 240 10.803 -7.954 9.192 1.00 0.00 H new ATOM 3855 N PRO A 241 10.537 -7.493 4.480 1.00 0.00 N ATOM 3856 CA PRO A 241 9.838 -8.354 3.487 1.00 0.00 C ATOM 3857 C PRO A 241 9.068 -9.487 4.170 1.00 0.00 C ATOM 3858 O PRO A 241 9.590 -10.179 5.022 1.00 0.00 O ATOM 3859 CB PRO A 241 10.956 -8.919 2.599 1.00 0.00 C ATOM 3860 CG PRO A 241 12.253 -8.471 3.202 1.00 0.00 C ATOM 3861 CD PRO A 241 11.946 -7.293 4.122 1.00 0.00 C ATOM 0 HA PRO A 241 9.099 -7.790 2.918 1.00 0.00 H new ATOM 0 HB2 PRO A 241 10.904 -10.007 2.557 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.859 -8.555 1.576 1.00 0.00 H new ATOM 0 HG2 PRO A 241 12.717 -9.284 3.761 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.957 -8.177 2.423 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.588 -7.295 5.003 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.100 -6.339 3.617 1.00 0.00 H new ATOM 3869 N VAL A 242 7.829 -9.678 3.812 1.00 0.00 N ATOM 3870 CA VAL A 242 7.029 -10.761 4.456 1.00 0.00 C ATOM 3871 C VAL A 242 7.022 -12.004 3.563 1.00 0.00 C ATOM 3872 O VAL A 242 6.832 -11.918 2.366 1.00 0.00 O ATOM 3873 CB VAL A 242 5.593 -10.275 4.662 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.829 -11.287 5.517 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.612 -8.921 5.374 1.00 0.00 C ATOM 0 H VAL A 242 7.336 -9.134 3.104 1.00 0.00 H new ATOM 0 HA VAL A 242 7.474 -11.014 5.418 1.00 0.00 H new ATOM 0 HB VAL A 242 5.102 -10.172 3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.806 -10.941 5.664 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.816 -12.253 5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.320 -11.389 6.485 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.590 -8.573 5.522 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.103 -9.026 6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.157 -8.198 4.767 1.00 0.00 H new ATOM 3885 N LYS A 243 7.224 -13.160 4.141 1.00 0.00 N ATOM 3886 CA LYS A 243 7.226 -14.417 3.335 1.00 0.00 C ATOM 3887 C LYS A 243 6.161 -15.372 3.878 1.00 0.00 C ATOM 3888 O LYS A 243 6.136 -15.689 5.050 1.00 0.00 O ATOM 3889 CB LYS A 243 8.601 -15.082 3.431 1.00 0.00 C ATOM 3890 CG LYS A 243 8.864 -15.894 2.159 1.00 0.00 C ATOM 3891 CD LYS A 243 9.582 -15.020 1.126 1.00 0.00 C ATOM 3892 CE LYS A 243 10.986 -14.669 1.628 1.00 0.00 C ATOM 3893 NZ LYS A 243 11.956 -14.764 0.500 1.00 0.00 N ATOM 0 H LYS A 243 7.388 -13.288 5.140 1.00 0.00 H new ATOM 0 HA LYS A 243 7.007 -14.181 2.294 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.375 -14.325 3.559 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.643 -15.732 4.305 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.471 -16.769 2.394 1.00 0.00 H new ATOM 0 HG3 LYS A 243 7.923 -16.260 1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.648 -15.546 0.174 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.011 -14.109 0.948 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.994 -13.662 2.044 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.277 -15.347 2.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.909 -14.526 0.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.956 -15.733 0.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.681 -14.100 -0.251 1.00 0.00 H new ATOM 3907 N GLY A 244 5.280 -15.832 3.032 1.00 0.00 N ATOM 3908 CA GLY A 244 4.213 -16.766 3.492 1.00 0.00 C ATOM 3909 C GLY A 244 3.028 -16.691 2.526 1.00 0.00 C ATOM 3910 O GLY A 244 2.976 -15.838 1.662 1.00 0.00 O ATOM 0 H GLY A 244 5.253 -15.600 2.039 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.598 -17.785 3.535 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.893 -16.503 4.500 1.00 0.00 H new ATOM 3914 N LYS A 245 2.078 -17.576 2.656 1.00 0.00 N ATOM 3915 CA LYS A 245 0.905 -17.546 1.734 1.00 0.00 C ATOM 3916 C LYS A 245 -0.280 -16.866 2.424 1.00 0.00 C ATOM 3917 O LYS A 245 -0.817 -17.372 3.390 1.00 0.00 O ATOM 3918 CB LYS A 245 0.521 -18.978 1.354 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.623 -18.947 0.335 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.802 -19.782 0.845 1.00 0.00 C ATOM 3921 CE LYS A 245 -1.445 -21.270 0.783 1.00 0.00 C ATOM 3922 NZ LYS A 245 -1.410 -21.714 -0.639 1.00 0.00 N ATOM 0 H LYS A 245 2.062 -18.316 3.358 1.00 0.00 H new ATOM 0 HA LYS A 245 1.167 -16.986 0.836 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.382 -19.498 0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.216 -19.532 2.242 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.942 -17.919 0.165 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.278 -19.336 -0.623 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -2.045 -19.499 1.869 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -2.688 -19.585 0.241 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -0.477 -21.442 1.253 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.178 -21.854 1.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -1.490 -22.750 -0.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.203 -21.284 -1.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -0.512 -21.418 -1.073 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.686 -15.717 1.940 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.829 -15.001 2.581 1.00 0.00 C ATOM 3938 C PHE A 246 -3.049 -14.975 1.661 1.00 0.00 C ATOM 3939 O PHE A 246 -2.944 -14.932 0.451 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.437 -13.563 2.919 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.161 -13.538 3.724 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.067 -13.783 3.100 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.206 -13.254 5.095 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.251 -13.746 3.847 1.00 0.00 C ATOM 3945 CE2 PHE A 246 0.978 -13.214 5.840 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.206 -13.460 5.216 1.00 0.00 C ATOM 0 H PHE A 246 -0.276 -15.247 1.133 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.081 -15.540 3.494 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.306 -12.990 2.001 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.238 -13.084 3.482 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.102 -14.001 2.043 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.154 -13.066 5.577 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.199 -13.938 3.366 1.00 0.00 H new ATOM 0 HE2 PHE A 246 0.944 -12.993 6.897 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.120 -13.429 5.791 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.211 -14.987 2.254 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.480 -14.951 1.479 1.00 0.00 C ATOM 3958 C TYR A 247 -6.337 -13.818 2.044 1.00 0.00 C ATOM 3959 O TYR A 247 -6.314 -13.565 3.232 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.212 -16.283 1.652 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.343 -16.368 0.660 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.532 -15.668 0.893 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.201 -17.145 -0.493 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.579 -15.745 -0.033 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.245 -17.222 -1.417 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.436 -16.522 -1.188 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.467 -16.597 -2.100 1.00 0.00 O ATOM 0 H TYR A 247 -4.335 -15.021 3.266 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.284 -14.789 0.419 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.520 -17.112 1.503 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.598 -16.369 2.668 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.642 -15.070 1.785 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.283 -17.686 -0.669 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.497 -15.205 0.144 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.134 -17.822 -2.308 1.00 0.00 H new ATOM 0 HH TYR A 247 -10.204 -17.177 -2.845 1.00 0.00 H new ATOM 3977 N SER A 248 -7.087 -13.118 1.232 1.00 0.00 N ATOM 3978 CA SER A 248 -7.908 -12.008 1.788 1.00 0.00 C ATOM 3979 C SER A 248 -9.236 -11.901 1.040 1.00 0.00 C ATOM 3980 O SER A 248 -9.276 -11.755 -0.164 1.00 0.00 O ATOM 3981 CB SER A 248 -7.141 -10.693 1.651 1.00 0.00 C ATOM 3982 OG SER A 248 -7.939 -9.630 2.154 1.00 0.00 O ATOM 0 H SER A 248 -7.165 -13.265 0.226 1.00 0.00 H new ATOM 0 HA SER A 248 -8.111 -12.212 2.839 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.201 -10.748 2.199 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.890 -10.512 0.606 1.00 0.00 H new ATOM 0 HG SER A 248 -7.450 -8.785 2.069 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.325 -11.954 1.755 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.659 -11.837 1.108 1.00 0.00 C ATOM 3990 C PHE A 249 -12.266 -10.490 1.500 1.00 0.00 C ATOM 3991 O PHE A 249 -12.520 -10.233 2.665 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.566 -12.970 1.595 1.00 0.00 C ATOM 3993 CG PHE A 249 -14.005 -12.517 1.554 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.661 -12.385 0.325 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.683 -12.227 2.744 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.995 -11.964 0.285 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -16.018 -11.805 2.705 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.674 -11.673 1.474 1.00 0.00 C ATOM 0 H PHE A 249 -10.347 -12.074 2.768 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.560 -11.904 0.025 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.433 -13.851 0.968 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.293 -13.257 2.610 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.138 -12.608 -0.593 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -14.176 -12.329 3.692 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.501 -11.864 -0.664 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.541 -11.582 3.623 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.703 -11.347 1.442 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.490 -9.619 0.548 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.066 -8.290 0.892 1.00 0.00 C ATOM 4010 C ARG A 250 -12.322 -7.750 2.111 1.00 0.00 C ATOM 4011 O ARG A 250 -12.910 -7.445 3.125 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.544 -8.446 1.232 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.358 -8.575 -0.056 1.00 0.00 C ATOM 4014 CD ARG A 250 -16.103 -7.266 -0.323 1.00 0.00 C ATOM 4015 NE ARG A 250 -15.122 -6.151 -0.445 1.00 0.00 N ATOM 4016 CZ ARG A 250 -15.544 -4.926 -0.604 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -16.824 -4.679 -0.654 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -14.687 -3.948 -0.714 1.00 0.00 N ATOM 0 H ARG A 250 -12.300 -9.771 -0.442 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.964 -7.606 0.049 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.692 -9.327 1.857 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.888 -7.586 1.806 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.700 -8.808 -0.893 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -16.067 -9.398 0.031 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.690 -7.350 -1.238 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -16.803 -7.062 0.487 1.00 0.00 H new ATOM 0 HE ARG A 250 -14.121 -6.345 -0.404 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -17.495 -5.443 -0.569 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.154 -3.722 -0.778 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -13.686 -4.140 -0.676 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -15.018 -2.991 -0.838 1.00 0.00 H new ATOM 4032 N GLY A 251 -11.030 -7.642 2.015 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.227 -7.139 3.167 1.00 0.00 C ATOM 4034 C GLY A 251 -10.131 -5.612 3.121 1.00 0.00 C ATOM 4035 O GLY A 251 -10.201 -5.006 2.071 1.00 0.00 O ATOM 0 H GLY A 251 -10.489 -7.881 1.184 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.686 -7.453 4.104 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.228 -7.574 3.140 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.969 -4.991 4.261 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.861 -3.504 4.303 1.00 0.00 C ATOM 4041 C GLY A 252 -8.510 -3.110 4.906 1.00 0.00 C ATOM 4042 O GLY A 252 -7.696 -3.952 5.227 1.00 0.00 O ATOM 0 H GLY A 252 -9.907 -5.453 5.168 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -9.957 -3.093 3.298 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.673 -3.086 4.898 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.262 -1.837 5.060 1.00 0.00 N ATOM 4047 CA HIS A 253 -6.962 -1.398 5.640 1.00 0.00 C ATOM 4048 C HIS A 253 -6.922 -1.736 7.132 1.00 0.00 C ATOM 4049 O HIS A 253 -5.987 -2.342 7.616 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.806 0.115 5.459 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.661 0.433 3.995 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.589 -0.023 3.242 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.444 1.160 3.131 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.755 0.432 1.985 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.870 1.159 1.864 1.00 0.00 N ATOM 0 H HIS A 253 -8.903 -1.084 4.809 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.149 -1.914 5.129 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.673 0.632 5.870 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -5.933 0.470 6.007 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.816 -0.598 3.579 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.366 1.657 3.396 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -5.070 0.233 1.174 1.00 0.00 H new ATOM 4063 N SER A 254 -7.926 -1.343 7.866 1.00 0.00 N ATOM 4064 CA SER A 254 -7.945 -1.637 9.327 1.00 0.00 C ATOM 4065 C SER A 254 -7.854 -3.148 9.558 1.00 0.00 C ATOM 4066 O SER A 254 -7.245 -3.606 10.508 1.00 0.00 O ATOM 4067 CB SER A 254 -9.246 -1.112 9.932 1.00 0.00 C ATOM 4068 OG SER A 254 -10.037 -2.211 10.367 1.00 0.00 O ATOM 0 H SER A 254 -8.736 -0.830 7.517 1.00 0.00 H new ATOM 0 HA SER A 254 -7.093 -1.150 9.801 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.030 -0.450 10.770 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.793 -0.524 9.195 1.00 0.00 H new ATOM 0 HG SER A 254 -10.872 -1.879 10.758 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.438 -3.930 8.692 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.366 -5.405 8.869 1.00 0.00 C ATOM 4076 C LEU A 255 -6.952 -5.874 8.530 1.00 0.00 C ATOM 4077 O LEU A 255 -6.392 -6.721 9.197 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.378 -6.087 7.943 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.377 -7.597 8.203 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.777 -7.874 9.654 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.380 -8.275 7.267 1.00 0.00 C ATOM 0 H LEU A 255 -8.959 -3.612 7.874 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.602 -5.666 9.901 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.374 -5.679 8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.126 -5.887 6.902 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.377 -7.991 8.021 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.775 -8.949 9.833 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -9.066 -7.393 10.326 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.776 -7.478 9.838 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.380 -9.349 7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.377 -7.875 7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -10.098 -8.084 6.232 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.366 -5.321 7.503 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.984 -5.727 7.131 1.00 0.00 C ATOM 4095 C ASN A 256 -4.050 -5.410 8.298 1.00 0.00 C ATOM 4096 O ASN A 256 -3.302 -6.251 8.754 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.536 -4.955 5.889 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.463 -5.290 4.720 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.108 -6.319 4.717 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.559 -4.457 3.720 1.00 0.00 N ATOM 0 H ASN A 256 -6.785 -4.607 6.907 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.957 -6.795 6.912 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.555 -3.883 6.087 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.508 -5.214 5.638 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -6.176 -4.670 2.936 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -5.017 -3.593 3.722 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.094 -4.206 8.798 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.218 -3.846 9.946 1.00 0.00 C ATOM 4109 C VAL A 257 -3.387 -4.887 11.052 1.00 0.00 C ATOM 4110 O VAL A 257 -2.425 -5.341 11.630 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.611 -2.468 10.480 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.777 -2.143 11.719 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.355 -1.413 9.402 1.00 0.00 C ATOM 0 H VAL A 257 -4.699 -3.457 8.461 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.179 -3.822 9.618 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.668 -2.469 10.745 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.058 -1.161 12.099 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.958 -2.895 12.487 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.719 -2.141 11.456 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.635 -0.430 9.781 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.298 -1.412 9.137 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.950 -1.644 8.518 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.600 -5.273 11.354 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.803 -6.289 12.428 1.00 0.00 C ATOM 4125 C LYS A 258 -3.972 -7.531 12.099 1.00 0.00 C ATOM 4126 O LYS A 258 -3.240 -8.039 12.925 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.283 -6.671 12.502 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.709 -6.764 13.968 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.177 -7.187 14.051 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.445 -7.832 15.412 1.00 0.00 C ATOM 4131 NZ LYS A 258 -7.713 -9.128 15.499 1.00 0.00 N ATOM 0 H LYS A 258 -5.451 -4.932 10.908 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.491 -5.877 13.388 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.888 -5.929 11.982 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.450 -7.625 12.002 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.082 -7.484 14.494 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.569 -5.801 14.459 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.825 -6.321 13.913 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.410 -7.890 13.251 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -8.123 -7.166 16.212 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -9.514 -7.996 15.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -8.228 -9.776 16.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -7.642 -9.551 14.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -6.758 -8.963 15.877 1.00 0.00 H new ATOM 4145 N LEU A 259 -4.073 -8.017 10.893 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.282 -9.218 10.501 1.00 0.00 C ATOM 4147 C LEU A 259 -1.807 -8.965 10.824 1.00 0.00 C ATOM 4148 O LEU A 259 -1.101 -9.839 11.287 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.472 -9.454 8.990 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.436 -10.448 8.441 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.686 -11.836 9.025 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.567 -10.517 6.918 1.00 0.00 C ATOM 0 H LEU A 259 -4.670 -7.634 10.160 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.616 -10.100 11.047 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.477 -9.834 8.803 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.386 -8.506 8.459 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.436 -10.115 8.718 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.948 -12.535 8.631 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.603 -11.794 10.111 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.686 -12.172 8.750 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.835 -11.220 6.521 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.571 -10.850 6.654 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -2.389 -9.529 6.492 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.340 -7.773 10.577 1.00 0.00 N ATOM 4165 CA VAL A 260 0.086 -7.448 10.859 1.00 0.00 C ATOM 4166 C VAL A 260 0.290 -7.288 12.365 1.00 0.00 C ATOM 4167 O VAL A 260 1.272 -7.730 12.924 1.00 0.00 O ATOM 4168 CB VAL A 260 0.441 -6.135 10.162 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.909 -5.797 10.413 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.205 -6.284 8.663 1.00 0.00 C ATOM 0 H VAL A 260 -1.888 -7.005 10.189 1.00 0.00 H new ATOM 0 HA VAL A 260 0.724 -8.252 10.492 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.184 -5.334 10.557 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.157 -4.860 9.914 1.00 0.00 H new ATOM 0 HG12 VAL A 260 2.081 -5.694 11.484 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.539 -6.595 10.020 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.457 -5.350 8.160 1.00 0.00 H new ATOM 0 HG22 VAL A 260 0.832 -7.086 8.274 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.843 -6.523 8.482 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.631 -6.646 13.016 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.509 -6.430 14.480 1.00 0.00 C ATOM 4182 C LYS A 261 -0.427 -7.770 15.204 1.00 0.00 C ATOM 4183 O LYS A 261 0.428 -7.977 16.038 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.733 -5.659 14.967 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.300 -4.285 15.483 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.528 -3.395 15.673 1.00 0.00 C ATOM 4187 CE LYS A 261 -2.400 -2.621 16.986 1.00 0.00 C ATOM 4188 NZ LYS A 261 -2.687 -3.533 18.128 1.00 0.00 N ATOM 0 H LYS A 261 -1.473 -6.257 12.593 1.00 0.00 H new ATOM 0 HA LYS A 261 0.398 -5.863 14.690 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.450 -5.544 14.155 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.235 -6.215 15.759 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.767 -4.392 16.428 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.609 -3.822 14.778 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -2.620 -2.701 14.837 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -3.433 -4.003 15.684 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -1.396 -2.207 17.080 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -3.094 -1.780 16.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -2.818 -2.973 18.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -3.553 -4.074 17.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -1.891 -4.189 18.257 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.298 -8.687 14.897 1.00 0.00 N ATOM 4203 CA GLU A 262 -1.245 -10.007 15.587 1.00 0.00 C ATOM 4204 C GLU A 262 0.038 -10.740 15.195 1.00 0.00 C ATOM 4205 O GLU A 262 0.750 -11.257 16.033 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.458 -10.845 15.180 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.736 -10.034 15.400 1.00 0.00 C ATOM 4208 CD GLU A 262 -4.622 -10.743 16.426 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -5.336 -11.651 16.035 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -4.570 -10.366 17.585 1.00 0.00 O ATOM 0 H GLU A 262 -2.039 -8.583 14.204 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.257 -9.852 16.666 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.376 -11.138 14.133 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -2.492 -11.763 15.766 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.487 -9.032 15.750 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -4.273 -9.919 14.458 1.00 0.00 H new ATOM 4217 N LEU A 263 0.342 -10.787 13.928 1.00 0.00 N ATOM 4218 CA LEU A 263 1.581 -11.484 13.485 1.00 0.00 C ATOM 4219 C LEU A 263 2.792 -10.843 14.163 1.00 0.00 C ATOM 4220 O LEU A 263 3.690 -11.519 14.627 1.00 0.00 O ATOM 4221 CB LEU A 263 1.731 -11.347 11.968 1.00 0.00 C ATOM 4222 CG LEU A 263 1.031 -12.510 11.263 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.062 -12.276 9.752 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.753 -13.821 11.587 1.00 0.00 C ATOM 0 H LEU A 263 -0.214 -10.373 13.180 1.00 0.00 H new ATOM 0 HA LEU A 263 1.518 -12.538 13.755 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.304 -10.401 11.637 1.00 0.00 H new ATOM 0 HB3 LEU A 263 2.787 -11.331 11.699 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.002 -12.572 11.606 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.564 -13.103 9.245 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.548 -11.344 9.518 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.097 -12.214 9.415 1.00 0.00 H new ATOM 0 HD21 LEU A 263 1.251 -14.647 11.083 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.786 -13.761 11.245 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.736 -13.989 12.664 1.00 0.00 H new ATOM 4236 N ALA A 264 2.828 -9.539 14.210 1.00 0.00 N ATOM 4237 CA ALA A 264 3.986 -8.846 14.842 1.00 0.00 C ATOM 4238 C ALA A 264 4.021 -9.143 16.342 1.00 0.00 C ATOM 4239 O ALA A 264 5.079 -9.224 16.935 1.00 0.00 O ATOM 4240 CB ALA A 264 3.858 -7.337 14.624 1.00 0.00 C ATOM 0 H ALA A 264 2.105 -8.923 13.838 1.00 0.00 H new ATOM 0 HA ALA A 264 4.908 -9.206 14.386 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.705 -6.830 15.086 1.00 0.00 H new ATOM 0 HB2 ALA A 264 3.846 -7.123 13.555 1.00 0.00 H new ATOM 0 HB3 ALA A 264 2.932 -6.981 15.075 1.00 0.00 H new ATOM 4246 N LYS A 265 2.887 -9.323 16.970 1.00 0.00 N ATOM 4247 CA LYS A 265 2.904 -9.630 18.428 1.00 0.00 C ATOM 4248 C LYS A 265 3.104 -11.133 18.614 1.00 0.00 C ATOM 4249 O LYS A 265 3.584 -11.587 19.634 1.00 0.00 O ATOM 4250 CB LYS A 265 1.579 -9.209 19.071 1.00 0.00 C ATOM 4251 CG LYS A 265 1.454 -7.685 19.046 1.00 0.00 C ATOM 4252 CD LYS A 265 0.643 -7.218 20.258 1.00 0.00 C ATOM 4253 CE LYS A 265 -0.726 -7.902 20.256 1.00 0.00 C ATOM 4254 NZ LYS A 265 -1.350 -7.766 18.909 1.00 0.00 N ATOM 0 H LYS A 265 1.963 -9.271 16.542 1.00 0.00 H new ATOM 0 HA LYS A 265 3.717 -9.082 18.904 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.744 -9.661 18.535 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.531 -9.570 20.098 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.444 -7.228 19.060 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.968 -7.365 18.125 1.00 0.00 H new ATOM 0 HD2 LYS A 265 1.177 -7.454 21.178 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.520 -6.135 20.230 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -0.618 -8.956 20.513 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -1.369 -7.453 21.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -2.385 -7.812 19.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.080 -6.853 18.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.021 -8.538 18.295 1.00 0.00 H new ATOM 4268 N LYS A 266 2.742 -11.911 17.631 1.00 0.00 N ATOM 4269 CA LYS A 266 2.914 -13.384 17.744 1.00 0.00 C ATOM 4270 C LYS A 266 4.403 -13.728 17.703 1.00 0.00 C ATOM 4271 O LYS A 266 4.888 -14.532 18.475 1.00 0.00 O ATOM 4272 CB LYS A 266 2.211 -14.062 16.570 1.00 0.00 C ATOM 4273 CG LYS A 266 0.729 -14.261 16.896 1.00 0.00 C ATOM 4274 CD LYS A 266 0.075 -15.096 15.794 1.00 0.00 C ATOM 4275 CE LYS A 266 -1.248 -15.671 16.304 1.00 0.00 C ATOM 4276 NZ LYS A 266 -1.786 -16.635 15.303 1.00 0.00 N ATOM 0 H LYS A 266 2.334 -11.588 16.754 1.00 0.00 H new ATOM 0 HA LYS A 266 2.485 -13.731 18.684 1.00 0.00 H new ATOM 0 HB2 LYS A 266 2.316 -13.454 15.671 1.00 0.00 H new ATOM 0 HB3 LYS A 266 2.679 -15.024 16.361 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.621 -14.760 17.859 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.231 -13.295 16.980 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.100 -14.480 14.912 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.742 -15.903 15.491 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -1.096 -16.170 17.261 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -1.965 -14.868 16.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -2.760 -16.369 15.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -1.192 -16.617 14.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -1.782 -17.593 15.707 1.00 0.00 H new ATOM 4290 N GLN A 267 5.131 -13.134 16.798 1.00 0.00 N ATOM 4291 CA GLN A 267 6.587 -13.434 16.695 1.00 0.00 C ATOM 4292 C GLN A 267 7.361 -12.672 17.776 1.00 0.00 C ATOM 4293 O GLN A 267 8.569 -12.550 17.712 1.00 0.00 O ATOM 4294 CB GLN A 267 7.093 -13.015 15.313 1.00 0.00 C ATOM 4295 CG GLN A 267 8.550 -13.457 15.139 1.00 0.00 C ATOM 4296 CD GLN A 267 8.814 -13.779 13.667 1.00 0.00 C ATOM 4297 OE1 GLN A 267 9.079 -12.895 12.877 1.00 0.00 O ATOM 4298 NE2 GLN A 267 8.752 -15.018 13.263 1.00 0.00 N ATOM 0 H GLN A 267 4.780 -12.453 16.125 1.00 0.00 H new ATOM 0 HA GLN A 267 6.742 -14.504 16.836 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.472 -13.463 14.537 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.015 -11.934 15.199 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.223 -12.669 15.476 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.751 -14.333 15.756 1.00 0.00 H new ATOM 0 HE21 GLN A 267 8.530 -15.760 13.926 1.00 0.00 H new ATOM 0 HE22 GLN A 267 8.926 -15.244 12.284 1.00 0.00 H new ATOM 4307 N LYS A 268 6.685 -12.157 18.767 1.00 0.00 N ATOM 4308 CA LYS A 268 7.399 -11.405 19.843 1.00 0.00 C ATOM 4309 C LYS A 268 8.306 -12.358 20.629 1.00 0.00 C ATOM 4310 O LYS A 268 8.505 -12.205 21.818 1.00 0.00 O ATOM 4311 CB LYS A 268 6.382 -10.773 20.793 1.00 0.00 C ATOM 4312 CG LYS A 268 6.999 -9.538 21.452 1.00 0.00 C ATOM 4313 CD LYS A 268 6.306 -9.274 22.790 1.00 0.00 C ATOM 4314 CE LYS A 268 4.822 -8.997 22.548 1.00 0.00 C ATOM 4315 NZ LYS A 268 4.031 -10.221 22.859 1.00 0.00 N ATOM 0 H LYS A 268 5.673 -12.223 18.880 1.00 0.00 H new ATOM 0 HA LYS A 268 8.005 -10.622 19.387 1.00 0.00 H new ATOM 0 HB2 LYS A 268 5.481 -10.495 20.246 1.00 0.00 H new ATOM 0 HB3 LYS A 268 6.083 -11.493 21.554 1.00 0.00 H new ATOM 0 HG2 LYS A 268 8.067 -9.691 21.607 1.00 0.00 H new ATOM 0 HG3 LYS A 268 6.893 -8.672 20.798 1.00 0.00 H new ATOM 0 HD2 LYS A 268 6.424 -10.134 23.449 1.00 0.00 H new ATOM 0 HD3 LYS A 268 6.769 -8.423 23.290 1.00 0.00 H new ATOM 0 HE2 LYS A 268 4.489 -8.168 23.172 1.00 0.00 H new ATOM 0 HE3 LYS A 268 4.661 -8.700 21.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 3.084 -9.947 23.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 3.943 -10.804 22.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 4.513 -10.767 23.601 1.00 0.00 H new ATOM 4329 N LEU A 269 8.860 -13.341 19.972 1.00 0.00 N ATOM 4330 CA LEU A 269 9.755 -14.299 20.678 1.00 0.00 C ATOM 4331 C LEU A 269 11.005 -13.562 21.164 1.00 0.00 C ATOM 4332 O LEU A 269 11.831 -14.114 21.862 1.00 0.00 O ATOM 4333 CB LEU A 269 10.164 -15.421 19.721 1.00 0.00 C ATOM 4334 CG LEU A 269 8.986 -16.377 19.523 1.00 0.00 C ATOM 4335 CD1 LEU A 269 9.055 -16.990 18.123 1.00 0.00 C ATOM 4336 CD2 LEU A 269 9.054 -17.491 20.570 1.00 0.00 C ATOM 0 H LEU A 269 8.731 -13.521 18.976 1.00 0.00 H new ATOM 0 HA LEU A 269 9.228 -14.726 21.531 1.00 0.00 H new ATOM 0 HB2 LEU A 269 10.471 -15.002 18.763 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.021 -15.961 20.122 1.00 0.00 H new ATOM 0 HG LEU A 269 8.050 -15.829 19.633 1.00 0.00 H new ATOM 0 HD11 LEU A 269 8.216 -17.671 17.982 1.00 0.00 H new ATOM 0 HD12 LEU A 269 9.008 -16.197 17.376 1.00 0.00 H new ATOM 0 HD13 LEU A 269 9.990 -17.539 18.012 1.00 0.00 H new ATOM 0 HD21 LEU A 269 8.215 -18.173 20.430 1.00 0.00 H new ATOM 0 HD22 LEU A 269 9.990 -18.039 20.458 1.00 0.00 H new ATOM 0 HD23 LEU A 269 9.005 -17.056 21.568 1.00 0.00 H new ATOM 4348 N THR A 270 11.149 -12.317 20.801 1.00 0.00 N ATOM 4349 CA THR A 270 12.344 -11.543 21.244 1.00 0.00 C ATOM 4350 C THR A 270 11.984 -10.060 21.346 1.00 0.00 C ATOM 4351 O THR A 270 12.696 -9.205 20.859 1.00 0.00 O ATOM 4352 CB THR A 270 13.475 -11.725 20.227 1.00 0.00 C ATOM 4353 OG1 THR A 270 14.644 -11.074 20.704 1.00 0.00 O ATOM 4354 CG2 THR A 270 13.059 -11.119 18.886 1.00 0.00 C ATOM 0 H THR A 270 10.491 -11.802 20.217 1.00 0.00 H new ATOM 0 HA THR A 270 12.670 -11.905 22.219 1.00 0.00 H new ATOM 0 HB THR A 270 13.680 -12.787 20.093 1.00 0.00 H new ATOM 0 HG1 THR A 270 14.455 -10.123 20.844 1.00 0.00 H new ATOM 0 HG21 THR A 270 13.864 -11.249 18.163 1.00 0.00 H new ATOM 0 HG22 THR A 270 12.161 -11.620 18.523 1.00 0.00 H new ATOM 0 HG23 THR A 270 12.855 -10.056 19.015 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.334 2.638 -2.295 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.573 3.298 -2.853 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.035 1.973 -3.434 1.00 0.00 C HETATM 4366 C5G TUX A 320 -11.075 0.893 -2.359 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.241 3.118 -2.138 1.00 0.00 C HETATM 4368 C1G TUX A 320 -9.329 1.992 -1.109 1.00 0.00 C HETATM 4369 O5G TUX A 320 -9.794 0.764 -1.708 1.00 0.00 O HETATM 4370 O3G TUX A 320 -10.449 4.280 -3.904 1.00 0.00 O HETATM 4371 O1A TUX A 320 -12.036 5.617 -2.898 1.00 0.00 O HETATM 4372 C1A TUX A 320 -11.008 5.559 -3.544 1.00 0.00 C HETATM 4373 C2A TUX A 320 -10.317 6.839 -3.990 1.00 0.00 C HETATM 4374 C3A TUX A 320 -10.876 8.026 -3.204 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.955 8.759 -4.002 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.449 10.105 -4.522 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.603 11.094 -4.683 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.385 10.801 -5.961 1.00 0.00 C HETATM 4379 C8A TUX A 320 -12.960 11.750 -7.079 1.00 0.00 C HETATM 4380 C9A TUX A 320 -13.884 11.604 -8.284 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.773 12.825 -9.192 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.470 12.563 -10.524 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.826 11.902 -10.293 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.668 11.946 -11.565 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.719 10.839 -11.546 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.807 4.417 -1.462 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.321 4.359 -1.149 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.889 3.531 -0.372 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.534 5.219 -1.739 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.117 5.175 -1.504 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.327 2.126 -4.005 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.432 -0.467 -2.923 1.00 0.00 C HETATM 4393 O6G TUX A 320 -12.142 -0.342 -4.146 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -9.019 5.265 -2.113 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -9.376 4.569 -0.545 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -4.911 4.446 -0.883 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -11.536 -0.517 -4.896 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -12.570 1.309 -4.488 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -6.925 5.922 -2.366 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -17.225 9.869 -11.481 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.372 10.972 -10.684 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.311 10.884 -12.460 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -16.026 11.831 -12.438 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -17.155 12.917 -11.653 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -15.684 10.868 -9.980 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.352 12.410 -9.485 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -13.847 11.922 -11.148 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -14.603 13.501 -11.063 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -14.221 13.691 -8.704 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.724 13.064 -9.364 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.914 11.486 -7.948 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -13.625 10.704 -8.842 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.982 12.779 -6.719 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -11.932 11.537 -7.373 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.453 10.907 -5.773 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.216 9.769 -6.269 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -10.524 -1.047 -3.084 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -12.037 -1.016 -2.202 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.267 11.030 -3.821 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.215 12.112 -4.712 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -10.948 9.965 -5.480 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.709 10.512 -3.832 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.273 8.140 -4.841 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -12.831 8.917 -3.373 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -10.069 8.716 -2.960 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -11.293 7.676 -2.260 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -9.242 6.758 -3.830 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -10.470 6.993 -5.058 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -8.349 1.831 -0.660 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -10.004 2.284 -0.305 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.842 1.208 -1.651 1.00 0.00 H new HETATM 0 H4G TUX A 320 -10.326 1.668 -4.204 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.312 3.647 -2.132 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.493 2.851 -2.884 1.00 0.00 H new