USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1286 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 105 TYR OH : rot 110:sc= -1.01 USER MOD Set 1.2: A 131 LYS NZ :NH3+ 168:sc= 0.1 (180deg=0) USER MOD Set 2.1: A 73 ASN :FLIP amide:sc= -1.1 F(o=-4.1!,f=-1.5) USER MOD Set 2.2: A 77 THR OG1 : rot 111:sc= -0.428 USER MOD Set 3.1: A 59 SER OG : rot 180:sc= -0.365 USER MOD Set 3.2: A 155 THR OG1 : rot 171:sc= -0.833 USER MOD Set 4.1: A 12 HIS : no HD1:sc= -3.77! C(o=-2.4!,f=-6!) USER MOD Set 4.2: A 13 SER OG : rot 111:sc= 1.35 USER MOD Set 5.1: A 10 GLN : amide:sc= -2.36 K(o=-3.5,f=-7.1!) USER MOD Set 5.2: A 26 THR OG1 : rot -140:sc= -1.15 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HE2:sc= -0.039 K(o=-0.039,f=-4.8!) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 126:sc= 0.146 USER MOD Single : A 35 CYS SG : rot -56:sc= 0.0807 USER MOD Single : A 39 THR OG1 : rot 2:sc=-0.00334 USER MOD Single : A 41 SER OG : rot 107:sc= 1.23 USER MOD Single : A 48 ASN : amide:sc= -0.387 X(o=-0.39,f=-0.02) USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 63 ASN : amide:sc= -0.0489 X(o=-0.049,f=-0.049) USER MOD Single : A 71 THR OG1 : rot 130:sc= 2.05 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -46:sc= 0.992 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 121:sc= 1.4 USER MOD Single : A 87 CYS SG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 57:sc= -1.61! USER MOD Single : A 92 ASN : amide:sc= -1.87 K(o=-1.9,f=-7.3!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -0.879 K(o=-0.88,f=-6.4!) USER MOD Single : A 104 GLN : amide:sc= -0.655 K(o=-0.66,f=-1.4) USER MOD Single : A 106 CYS SG : rot -67:sc= 1.18 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.22 K(o=-0.22,f=-2.4!) USER MOD Single : A 113 TYR OH : rot 110:sc= -0.426 USER MOD Single : A 114 TYR OH : rot 0:sc= -0.566 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.747 K(o=-0.75,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.014) USER MOD Single : A 128 ASN : amide:sc= -0.0248 X(o=-0.025,f=-0.47) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 151 TYR OH : rot 29:sc= 0.976 USER MOD Single : A 153 ASN : amide:sc= -1.68 K(o=-1.7,f=-2.8!) USER MOD Single : A 154 CYS SG : rot 180:sc= -1.12 USER MOD Single : A 162 SER OG : rot -150:sc= 1.27 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 141:sc= -0.56 (180deg=-3.28!) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.038 -18.727 -14.298 1.00 0.00 N ATOM 2 CA GLY A 1 8.910 -19.680 -15.385 1.00 0.00 C ATOM 3 C GLY A 1 8.258 -19.076 -16.612 1.00 0.00 C ATOM 4 O GLY A 1 8.620 -17.980 -17.040 1.00 0.00 O ATOM 0 H1 GLY A 1 9.489 -19.189 -13.483 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.621 -17.924 -14.608 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.095 -18.385 -14.024 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.897 -20.058 -15.651 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.322 -20.534 -15.048 1.00 0.00 H new ATOM 8 N SER A 2 7.294 -19.793 -17.181 1.00 0.00 N ATOM 9 CA SER A 2 6.593 -19.323 -18.371 1.00 0.00 C ATOM 10 C SER A 2 5.137 -18.998 -18.050 1.00 0.00 C ATOM 11 O SER A 2 4.346 -19.887 -17.735 1.00 0.00 O ATOM 12 CB SER A 2 6.660 -20.376 -19.478 1.00 0.00 C ATOM 13 OG SER A 2 7.967 -20.912 -19.593 1.00 0.00 O ATOM 0 H SER A 2 6.981 -20.701 -16.838 1.00 0.00 H new ATOM 0 HA SER A 2 7.083 -18.413 -18.716 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.952 -21.177 -19.265 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.361 -19.930 -20.427 1.00 0.00 H new ATOM 0 HG SER A 2 7.983 -21.584 -20.306 1.00 0.00 H new ATOM 19 N SER A 3 4.791 -17.717 -18.134 1.00 0.00 N ATOM 20 CA SER A 3 3.431 -17.273 -17.850 1.00 0.00 C ATOM 21 C SER A 3 3.217 -15.840 -18.329 1.00 0.00 C ATOM 22 O SER A 3 4.104 -14.996 -18.212 1.00 0.00 O ATOM 23 CB SER A 3 3.143 -17.370 -16.351 1.00 0.00 C ATOM 24 OG SER A 3 4.331 -17.223 -15.593 1.00 0.00 O ATOM 0 H SER A 3 5.433 -16.969 -18.396 1.00 0.00 H new ATOM 0 HA SER A 3 2.742 -17.925 -18.388 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.427 -16.599 -16.064 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.682 -18.332 -16.128 1.00 0.00 H new ATOM 0 HG SER A 3 4.120 -17.287 -14.638 1.00 0.00 H new ATOM 30 N GLY A 4 2.031 -15.574 -18.868 1.00 0.00 N ATOM 31 CA GLY A 4 1.720 -14.244 -19.357 1.00 0.00 C ATOM 32 C GLY A 4 0.232 -13.957 -19.351 1.00 0.00 C ATOM 33 O GLY A 4 -0.563 -14.754 -19.850 1.00 0.00 O ATOM 0 H GLY A 4 1.280 -16.256 -18.975 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.232 -13.505 -18.741 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.104 -14.134 -20.371 1.00 0.00 H new ATOM 37 N SER A 5 -0.147 -12.816 -18.783 1.00 0.00 N ATOM 38 CA SER A 5 -1.551 -12.429 -18.709 1.00 0.00 C ATOM 39 C SER A 5 -1.705 -11.071 -18.032 1.00 0.00 C ATOM 40 O SER A 5 -2.066 -10.083 -18.671 1.00 0.00 O ATOM 41 CB SER A 5 -2.354 -13.486 -17.948 1.00 0.00 C ATOM 42 OG SER A 5 -3.387 -14.022 -18.757 1.00 0.00 O ATOM 0 H SER A 5 0.498 -12.144 -18.368 1.00 0.00 H new ATOM 0 HA SER A 5 -1.936 -12.354 -19.726 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.690 -14.287 -17.622 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.784 -13.043 -17.050 1.00 0.00 H new ATOM 0 HG SER A 5 -3.884 -14.696 -18.248 1.00 0.00 H new ATOM 48 N SER A 6 -1.429 -11.030 -16.732 1.00 0.00 N ATOM 49 CA SER A 6 -1.539 -9.795 -15.965 1.00 0.00 C ATOM 50 C SER A 6 -0.180 -9.371 -15.420 1.00 0.00 C ATOM 51 O SER A 6 0.435 -10.085 -14.629 1.00 0.00 O ATOM 52 CB SER A 6 -2.531 -9.972 -14.814 1.00 0.00 C ATOM 53 OG SER A 6 -3.045 -8.722 -14.387 1.00 0.00 O ATOM 0 H SER A 6 -1.127 -11.838 -16.188 1.00 0.00 H new ATOM 0 HA SER A 6 -1.903 -9.013 -16.632 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.351 -10.616 -15.132 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.039 -10.471 -13.979 1.00 0.00 H new ATOM 0 HG SER A 6 -3.678 -8.862 -13.652 1.00 0.00 H new ATOM 59 N GLY A 7 0.285 -8.201 -15.848 1.00 0.00 N ATOM 60 CA GLY A 7 1.569 -7.700 -15.393 1.00 0.00 C ATOM 61 C GLY A 7 1.652 -7.606 -13.883 1.00 0.00 C ATOM 62 O GLY A 7 0.639 -7.520 -13.188 1.00 0.00 O ATOM 0 H GLY A 7 -0.205 -7.591 -16.502 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.361 -8.355 -15.757 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.745 -6.715 -15.826 1.00 0.00 H new ATOM 66 N PRO A 8 2.884 -7.624 -13.352 1.00 0.00 N ATOM 67 CA PRO A 8 3.125 -7.542 -11.908 1.00 0.00 C ATOM 68 C PRO A 8 2.794 -6.165 -11.342 1.00 0.00 C ATOM 69 O PRO A 8 2.662 -5.192 -12.086 1.00 0.00 O ATOM 70 CB PRO A 8 4.623 -7.826 -11.782 1.00 0.00 C ATOM 71 CG PRO A 8 5.197 -7.425 -13.098 1.00 0.00 C ATOM 72 CD PRO A 8 4.136 -7.724 -14.120 1.00 0.00 C ATOM 0 HA PRO A 8 2.497 -8.237 -11.350 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.067 -7.255 -10.966 1.00 0.00 H new ATOM 0 HB3 PRO A 8 4.810 -8.879 -11.573 1.00 0.00 H new ATOM 0 HG2 PRO A 8 5.458 -6.367 -13.104 1.00 0.00 H new ATOM 0 HG3 PRO A 8 6.111 -7.980 -13.310 1.00 0.00 H new ATOM 0 HD2 PRO A 8 4.160 -7.011 -14.944 1.00 0.00 H new ATOM 0 HD3 PRO A 8 4.264 -8.716 -14.553 1.00 0.00 H new ATOM 80 N LEU A 9 2.661 -6.089 -10.023 1.00 0.00 N ATOM 81 CA LEU A 9 2.346 -4.830 -9.356 1.00 0.00 C ATOM 82 C LEU A 9 3.522 -4.354 -8.509 1.00 0.00 C ATOM 83 O LEU A 9 4.151 -5.143 -7.805 1.00 0.00 O ATOM 84 CB LEU A 9 1.103 -4.992 -8.480 1.00 0.00 C ATOM 85 CG LEU A 9 0.667 -3.751 -7.699 1.00 0.00 C ATOM 86 CD1 LEU A 9 0.293 -2.626 -8.651 1.00 0.00 C ATOM 87 CD2 LEU A 9 -0.499 -4.083 -6.779 1.00 0.00 C ATOM 0 H LEU A 9 2.766 -6.885 -9.393 1.00 0.00 H new ATOM 0 HA LEU A 9 2.147 -4.080 -10.122 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.274 -5.308 -9.114 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.286 -5.798 -7.770 1.00 0.00 H new ATOM 0 HG LEU A 9 1.504 -3.418 -7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -0.015 -1.751 -8.078 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.154 -2.371 -9.269 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.529 -2.948 -9.290 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.796 -3.189 -6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.340 -4.441 -7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.197 -4.857 -6.074 1.00 0.00 H new ATOM 99 N GLN A 10 3.810 -3.058 -8.582 1.00 0.00 N ATOM 100 CA GLN A 10 4.909 -2.477 -7.821 1.00 0.00 C ATOM 101 C GLN A 10 4.564 -1.065 -7.359 1.00 0.00 C ATOM 102 O GLN A 10 3.438 -0.600 -7.537 1.00 0.00 O ATOM 103 CB GLN A 10 6.185 -2.453 -8.664 1.00 0.00 C ATOM 104 CG GLN A 10 6.660 -3.833 -9.088 1.00 0.00 C ATOM 105 CD GLN A 10 7.237 -4.632 -7.936 1.00 0.00 C ATOM 106 OE1 GLN A 10 7.012 -4.311 -6.769 1.00 0.00 O ATOM 107 NE2 GLN A 10 7.986 -5.680 -8.259 1.00 0.00 N ATOM 0 H GLN A 10 3.298 -2.392 -9.160 1.00 0.00 H new ATOM 0 HA GLN A 10 5.076 -3.097 -6.941 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.011 -1.848 -9.554 1.00 0.00 H new ATOM 0 HB3 GLN A 10 6.977 -1.964 -8.096 1.00 0.00 H new ATOM 0 HG2 GLN A 10 5.825 -4.382 -9.524 1.00 0.00 H new ATOM 0 HG3 GLN A 10 7.415 -3.729 -9.867 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.146 -5.909 -9.240 1.00 0.00 H new ATOM 0 HE22 GLN A 10 8.401 -6.255 -7.526 1.00 0.00 H new ATOM 116 N PHE A 11 5.541 -0.387 -6.765 1.00 0.00 N ATOM 117 CA PHE A 11 5.340 0.972 -6.276 1.00 0.00 C ATOM 118 C PHE A 11 5.345 1.971 -7.429 1.00 0.00 C ATOM 119 O PHE A 11 5.956 1.731 -8.471 1.00 0.00 O ATOM 120 CB PHE A 11 6.428 1.339 -5.264 1.00 0.00 C ATOM 121 CG PHE A 11 6.374 0.524 -4.004 1.00 0.00 C ATOM 122 CD1 PHE A 11 5.518 0.875 -2.972 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.178 -0.594 -3.851 1.00 0.00 C ATOM 124 CE1 PHE A 11 5.467 0.127 -1.811 1.00 0.00 C ATOM 125 CE2 PHE A 11 7.130 -1.347 -2.693 1.00 0.00 C ATOM 126 CZ PHE A 11 6.273 -0.986 -1.672 1.00 0.00 C ATOM 0 H PHE A 11 6.479 -0.756 -6.611 1.00 0.00 H new ATOM 0 HA PHE A 11 4.368 1.015 -5.785 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.405 1.209 -5.730 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.334 2.395 -5.009 1.00 0.00 H new ATOM 0 HD1 PHE A 11 4.884 1.743 -3.076 1.00 0.00 H new ATOM 0 HD2 PHE A 11 7.850 -0.881 -4.646 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.797 0.413 -1.013 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.762 -2.216 -2.587 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.233 -1.573 -0.766 1.00 0.00 H new ATOM 136 N HIS A 12 4.658 3.093 -7.235 1.00 0.00 N ATOM 137 CA HIS A 12 4.583 4.130 -8.259 1.00 0.00 C ATOM 138 C HIS A 12 5.661 5.187 -8.041 1.00 0.00 C ATOM 139 O HIS A 12 6.144 5.374 -6.925 1.00 0.00 O ATOM 140 CB HIS A 12 3.201 4.784 -8.251 1.00 0.00 C ATOM 141 CG HIS A 12 2.818 5.389 -9.566 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.319 6.593 -10.015 1.00 0.00 N ATOM 143 CD2 HIS A 12 1.977 4.950 -10.532 1.00 0.00 C ATOM 144 CE1 HIS A 12 2.802 6.868 -11.200 1.00 0.00 C ATOM 145 NE2 HIS A 12 1.985 5.887 -11.536 1.00 0.00 N ATOM 0 H HIS A 12 4.146 3.307 -6.379 1.00 0.00 H new ATOM 0 HA HIS A 12 4.749 3.662 -9.229 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.457 4.038 -7.973 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.179 5.558 -7.484 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.406 4.033 -10.516 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.012 7.746 -11.793 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.447 5.834 -12.401 1.00 0.00 H new ATOM 153 N SER A 13 6.033 5.876 -9.116 1.00 0.00 N ATOM 154 CA SER A 13 7.057 6.911 -9.043 1.00 0.00 C ATOM 155 C SER A 13 6.687 7.969 -8.008 1.00 0.00 C ATOM 156 O SER A 13 7.555 8.524 -7.333 1.00 0.00 O ATOM 157 CB SER A 13 7.248 7.566 -10.413 1.00 0.00 C ATOM 158 OG SER A 13 6.127 7.337 -11.248 1.00 0.00 O ATOM 0 H SER A 13 5.640 5.736 -10.047 1.00 0.00 H new ATOM 0 HA SER A 13 7.993 6.442 -8.739 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.400 8.638 -10.289 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.146 7.169 -10.887 1.00 0.00 H new ATOM 0 HG SER A 13 5.643 8.178 -11.384 1.00 0.00 H new ATOM 164 N VAL A 14 5.392 8.244 -7.889 1.00 0.00 N ATOM 165 CA VAL A 14 4.905 9.235 -6.936 1.00 0.00 C ATOM 166 C VAL A 14 5.119 8.767 -5.501 1.00 0.00 C ATOM 167 O VAL A 14 4.235 8.157 -4.897 1.00 0.00 O ATOM 168 CB VAL A 14 3.410 9.532 -7.151 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.610 8.239 -7.203 1.00 0.00 C ATOM 170 CG2 VAL A 14 2.887 10.449 -6.055 1.00 0.00 C ATOM 0 H VAL A 14 4.661 7.795 -8.441 1.00 0.00 H new ATOM 0 HA VAL A 14 5.476 10.147 -7.106 1.00 0.00 H new ATOM 0 HB VAL A 14 3.292 10.042 -8.107 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.556 8.469 -7.356 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.969 7.622 -8.026 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.731 7.698 -6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.829 10.649 -6.222 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.017 9.968 -5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.441 11.388 -6.071 1.00 0.00 H new ATOM 180 N HIS A 15 6.296 9.059 -4.958 1.00 0.00 N ATOM 181 CA HIS A 15 6.626 8.669 -3.591 1.00 0.00 C ATOM 182 C HIS A 15 7.057 9.881 -2.770 1.00 0.00 C ATOM 183 O HIS A 15 7.276 10.964 -3.311 1.00 0.00 O ATOM 184 CB HIS A 15 7.736 7.618 -3.592 1.00 0.00 C ATOM 185 CG HIS A 15 8.943 8.021 -4.381 1.00 0.00 C ATOM 186 ND1 HIS A 15 9.699 9.135 -4.083 1.00 0.00 N ATOM 187 CD2 HIS A 15 9.525 7.451 -5.462 1.00 0.00 C ATOM 188 CE1 HIS A 15 10.693 9.234 -4.948 1.00 0.00 C ATOM 189 NE2 HIS A 15 10.610 8.224 -5.795 1.00 0.00 N ATOM 0 H HIS A 15 7.038 9.564 -5.443 1.00 0.00 H new ATOM 0 HA HIS A 15 5.733 8.242 -3.135 1.00 0.00 H new ATOM 0 HB2 HIS A 15 8.035 7.417 -2.563 1.00 0.00 H new ATOM 0 HB3 HIS A 15 7.342 6.686 -3.997 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.519 9.782 -3.315 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.197 6.555 -5.968 1.00 0.00 H new ATOM 0 HE1 HIS A 15 11.445 10.009 -4.960 1.00 0.00 H new ATOM 197 N GLY A 16 7.175 9.690 -1.460 1.00 0.00 N ATOM 198 CA GLY A 16 7.579 10.775 -0.585 1.00 0.00 C ATOM 199 C GLY A 16 8.853 11.451 -1.050 1.00 0.00 C ATOM 200 O GLY A 16 9.508 10.983 -1.981 1.00 0.00 O ATOM 0 H GLY A 16 6.998 8.803 -0.989 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.778 11.513 -0.533 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.724 10.389 0.424 1.00 0.00 H new ATOM 204 N ASP A 17 9.205 12.556 -0.402 1.00 0.00 N ATOM 205 CA ASP A 17 10.410 13.299 -0.755 1.00 0.00 C ATOM 206 C ASP A 17 11.662 12.509 -0.387 1.00 0.00 C ATOM 207 O ASP A 17 12.505 12.231 -1.239 1.00 0.00 O ATOM 208 CB ASP A 17 10.423 14.656 -0.050 1.00 0.00 C ATOM 209 CG ASP A 17 9.776 15.746 -0.882 1.00 0.00 C ATOM 210 OD1 ASP A 17 10.170 15.909 -2.056 1.00 0.00 O ATOM 211 OD2 ASP A 17 8.876 16.437 -0.359 1.00 0.00 O ATOM 0 H ASP A 17 8.673 12.957 0.370 1.00 0.00 H new ATOM 0 HA ASP A 17 10.406 13.459 -1.833 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.901 14.572 0.903 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.452 14.936 0.174 1.00 0.00 H new ATOM 216 N ASN A 18 11.777 12.151 0.888 1.00 0.00 N ATOM 217 CA ASN A 18 12.928 11.395 1.368 1.00 0.00 C ATOM 218 C ASN A 18 12.594 9.910 1.481 1.00 0.00 C ATOM 219 O ASN A 18 12.891 9.272 2.492 1.00 0.00 O ATOM 220 CB ASN A 18 13.385 11.931 2.726 1.00 0.00 C ATOM 221 CG ASN A 18 13.308 13.443 2.807 1.00 0.00 C ATOM 222 OD1 ASN A 18 12.403 13.998 3.430 1.00 0.00 O ATOM 223 ND2 ASN A 18 14.261 14.118 2.174 1.00 0.00 N ATOM 0 H ASN A 18 11.088 12.372 1.607 1.00 0.00 H new ATOM 0 HA ASN A 18 13.737 11.514 0.647 1.00 0.00 H new ATOM 0 HB2 ASN A 18 12.767 11.496 3.512 1.00 0.00 H new ATOM 0 HB3 ASN A 18 14.410 11.612 2.913 1.00 0.00 H new ATOM 0 HD21 ASN A 18 14.262 15.138 2.192 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.992 13.616 1.670 1.00 0.00 H new ATOM 230 N ILE A 19 11.977 9.367 0.438 1.00 0.00 N ATOM 231 CA ILE A 19 11.605 7.958 0.419 1.00 0.00 C ATOM 232 C ILE A 19 12.365 7.203 -0.666 1.00 0.00 C ATOM 233 O ILE A 19 12.117 7.391 -1.857 1.00 0.00 O ATOM 234 CB ILE A 19 10.092 7.778 0.190 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.301 8.441 1.319 1.00 0.00 C ATOM 236 CG2 ILE A 19 9.744 6.301 0.088 1.00 0.00 C ATOM 237 CD1 ILE A 19 9.509 7.788 2.667 1.00 0.00 C ATOM 0 H ILE A 19 11.724 9.881 -0.406 1.00 0.00 H new ATOM 0 HA ILE A 19 11.868 7.549 1.395 1.00 0.00 H new ATOM 0 HB ILE A 19 9.821 8.260 -0.749 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.588 9.491 1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.240 8.415 1.072 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.672 6.190 -0.074 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.285 5.857 -0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.026 5.796 1.012 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.918 8.310 3.419 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.195 6.745 2.618 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.564 7.837 2.936 1.00 0.00 H new ATOM 249 N ARG A 20 13.291 6.348 -0.245 1.00 0.00 N ATOM 250 CA ARG A 20 14.088 5.563 -1.181 1.00 0.00 C ATOM 251 C ARG A 20 13.383 4.256 -1.531 1.00 0.00 C ATOM 252 O ARG A 20 13.260 3.362 -0.694 1.00 0.00 O ATOM 253 CB ARG A 20 15.467 5.269 -0.587 1.00 0.00 C ATOM 254 CG ARG A 20 16.618 5.777 -1.439 1.00 0.00 C ATOM 255 CD ARG A 20 17.227 4.662 -2.275 1.00 0.00 C ATOM 256 NE ARG A 20 17.331 5.029 -3.685 1.00 0.00 N ATOM 257 CZ ARG A 20 18.148 4.428 -4.542 1.00 0.00 C ATOM 258 NH1 ARG A 20 18.928 3.436 -4.135 1.00 0.00 N ATOM 259 NH2 ARG A 20 18.186 4.818 -5.810 1.00 0.00 N ATOM 0 H ARG A 20 13.508 6.181 0.738 1.00 0.00 H new ATOM 0 HA ARG A 20 14.210 6.145 -2.094 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.531 5.722 0.402 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.573 4.193 -0.452 1.00 0.00 H new ATOM 0 HG2 ARG A 20 16.263 6.572 -2.094 1.00 0.00 H new ATOM 0 HG3 ARG A 20 17.384 6.211 -0.796 1.00 0.00 H new ATOM 0 HD2 ARG A 20 18.217 4.420 -1.890 1.00 0.00 H new ATOM 0 HD3 ARG A 20 16.618 3.763 -2.178 1.00 0.00 H new ATOM 0 HE ARG A 20 16.744 5.788 -4.030 1.00 0.00 H new ATOM 0 HH11 ARG A 20 18.901 3.133 -3.161 1.00 0.00 H new ATOM 0 HH12 ARG A 20 19.555 2.976 -4.795 1.00 0.00 H new ATOM 0 HH21 ARG A 20 17.587 5.580 -6.127 1.00 0.00 H new ATOM 0 HH22 ARG A 20 18.814 4.355 -6.467 1.00 0.00 H new ATOM 273 N ILE A 21 12.923 4.152 -2.774 1.00 0.00 N ATOM 274 CA ILE A 21 12.232 2.955 -3.234 1.00 0.00 C ATOM 275 C ILE A 21 13.050 2.220 -4.291 1.00 0.00 C ATOM 276 O ILE A 21 12.640 2.117 -5.447 1.00 0.00 O ATOM 277 CB ILE A 21 10.847 3.293 -3.817 1.00 0.00 C ATOM 278 CG1 ILE A 21 10.068 4.188 -2.851 1.00 0.00 C ATOM 279 CG2 ILE A 21 10.070 2.019 -4.110 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.697 4.575 -3.358 1.00 0.00 C ATOM 0 H ILE A 21 13.017 4.883 -3.480 1.00 0.00 H new ATOM 0 HA ILE A 21 12.104 2.311 -2.364 1.00 0.00 H new ATOM 0 HB ILE A 21 10.985 3.834 -4.753 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.961 3.672 -1.897 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.645 5.093 -2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.094 2.275 -4.521 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.621 1.415 -4.831 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.938 1.453 -3.188 1.00 0.00 H new ATOM 0 HD11 ILE A 21 8.203 5.209 -2.622 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.797 5.119 -4.297 1.00 0.00 H new ATOM 0 HD13 ILE A 21 8.102 3.676 -3.521 1.00 0.00 H new ATOM 292 N SER A 22 14.209 1.710 -3.886 1.00 0.00 N ATOM 293 CA SER A 22 15.086 0.986 -4.798 1.00 0.00 C ATOM 294 C SER A 22 15.535 -0.337 -4.185 1.00 0.00 C ATOM 295 O SER A 22 16.037 -0.374 -3.061 1.00 0.00 O ATOM 296 CB SER A 22 16.307 1.839 -5.150 1.00 0.00 C ATOM 297 OG SER A 22 16.752 1.573 -6.469 1.00 0.00 O ATOM 0 H SER A 22 14.562 1.785 -2.932 1.00 0.00 H new ATOM 0 HA SER A 22 14.526 0.773 -5.708 1.00 0.00 H new ATOM 0 HB2 SER A 22 16.056 2.895 -5.053 1.00 0.00 H new ATOM 0 HB3 SER A 22 17.112 1.636 -4.443 1.00 0.00 H new ATOM 0 HG SER A 22 17.532 2.132 -6.670 1.00 0.00 H new ATOM 303 N ARG A 23 15.352 -1.421 -4.931 1.00 0.00 N ATOM 304 CA ARG A 23 15.736 -2.746 -4.462 1.00 0.00 C ATOM 305 C ARG A 23 15.895 -3.712 -5.632 1.00 0.00 C ATOM 306 O ARG A 23 15.569 -3.382 -6.772 1.00 0.00 O ATOM 307 CB ARG A 23 14.694 -3.285 -3.480 1.00 0.00 C ATOM 308 CG ARG A 23 15.298 -4.021 -2.295 1.00 0.00 C ATOM 309 CD ARG A 23 15.513 -3.090 -1.112 1.00 0.00 C ATOM 310 NE ARG A 23 16.449 -3.648 -0.139 1.00 0.00 N ATOM 311 CZ ARG A 23 17.107 -2.915 0.752 1.00 0.00 C ATOM 312 NH1 ARG A 23 16.931 -1.602 0.794 1.00 0.00 N ATOM 313 NH2 ARG A 23 17.942 -3.496 1.604 1.00 0.00 N ATOM 0 H ARG A 23 14.940 -1.407 -5.864 1.00 0.00 H new ATOM 0 HA ARG A 23 16.695 -2.659 -3.952 1.00 0.00 H new ATOM 0 HB2 ARG A 23 14.090 -2.455 -3.112 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.021 -3.958 -4.011 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.641 -4.840 -2.001 1.00 0.00 H new ATOM 0 HG3 ARG A 23 16.249 -4.465 -2.588 1.00 0.00 H new ATOM 0 HD2 ARG A 23 15.890 -2.131 -1.469 1.00 0.00 H new ATOM 0 HD3 ARG A 23 14.557 -2.896 -0.625 1.00 0.00 H new ATOM 0 HE ARG A 23 16.606 -4.656 -0.144 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.289 -1.152 0.141 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.437 -1.041 1.479 1.00 0.00 H new ATOM 0 HH21 ARG A 23 18.079 -4.506 1.575 1.00 0.00 H new ATOM 0 HH22 ARG A 23 18.447 -2.932 2.288 1.00 0.00 H new ATOM 327 N ASP A 24 16.399 -4.907 -5.342 1.00 0.00 N ATOM 328 CA ASP A 24 16.601 -5.922 -6.369 1.00 0.00 C ATOM 329 C ASP A 24 15.271 -6.342 -6.987 1.00 0.00 C ATOM 330 O ASP A 24 15.233 -6.903 -8.081 1.00 0.00 O ATOM 331 CB ASP A 24 17.311 -7.141 -5.779 1.00 0.00 C ATOM 332 CG ASP A 24 18.819 -7.051 -5.906 1.00 0.00 C ATOM 333 OD1 ASP A 24 19.430 -6.248 -5.169 1.00 0.00 O ATOM 334 OD2 ASP A 24 19.389 -7.784 -6.741 1.00 0.00 O ATOM 0 H ASP A 24 16.675 -5.196 -4.404 1.00 0.00 H new ATOM 0 HA ASP A 24 17.225 -5.492 -7.152 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.043 -7.240 -4.727 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.960 -8.041 -6.283 1.00 0.00 H new ATOM 339 N GLY A 25 14.181 -6.066 -6.277 1.00 0.00 N ATOM 340 CA GLY A 25 12.864 -6.423 -6.772 1.00 0.00 C ATOM 341 C GLY A 25 11.797 -5.437 -6.342 1.00 0.00 C ATOM 342 O GLY A 25 10.684 -5.829 -5.989 1.00 0.00 O ATOM 0 H GLY A 25 14.186 -5.602 -5.369 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.890 -6.474 -7.860 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.601 -7.418 -6.412 1.00 0.00 H new ATOM 346 N THR A 26 12.135 -4.151 -6.369 1.00 0.00 N ATOM 347 CA THR A 26 11.198 -3.106 -5.977 1.00 0.00 C ATOM 348 C THR A 26 10.870 -3.191 -4.491 1.00 0.00 C ATOM 349 O THR A 26 10.348 -4.201 -4.017 1.00 0.00 O ATOM 350 CB THR A 26 9.890 -3.192 -6.786 1.00 0.00 C ATOM 351 OG1 THR A 26 10.101 -3.953 -7.980 1.00 0.00 O ATOM 352 CG2 THR A 26 9.385 -1.803 -7.146 1.00 0.00 C ATOM 0 H THR A 26 13.051 -3.809 -6.658 1.00 0.00 H new ATOM 0 HA THR A 26 11.683 -2.152 -6.185 1.00 0.00 H new ATOM 0 HB THR A 26 9.139 -3.686 -6.170 1.00 0.00 H new ATOM 0 HG1 THR A 26 9.617 -3.536 -8.723 1.00 0.00 H new ATOM 0 HG21 THR A 26 8.460 -1.889 -7.717 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.197 -1.236 -6.234 1.00 0.00 H new ATOM 0 HG23 THR A 26 10.135 -1.287 -7.745 1.00 0.00 H new ATOM 360 N LEU A 27 11.179 -2.126 -3.760 1.00 0.00 N ATOM 361 CA LEU A 27 10.916 -2.080 -2.326 1.00 0.00 C ATOM 362 C LEU A 27 10.954 -0.644 -1.811 1.00 0.00 C ATOM 363 O LEU A 27 11.960 0.050 -1.953 1.00 0.00 O ATOM 364 CB LEU A 27 11.940 -2.931 -1.572 1.00 0.00 C ATOM 365 CG LEU A 27 11.581 -3.292 -0.130 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.394 -4.489 0.339 1.00 0.00 C ATOM 367 CD2 LEU A 27 11.805 -2.100 0.789 1.00 0.00 C ATOM 0 H LEU A 27 11.612 -1.283 -4.137 1.00 0.00 H new ATOM 0 HA LEU A 27 9.918 -2.483 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.095 -3.855 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.891 -2.399 -1.566 1.00 0.00 H new ATOM 0 HG LEU A 27 10.525 -3.560 -0.095 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.125 -4.731 1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.184 -5.345 -0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.456 -4.250 0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 27 11.545 -2.375 1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 27 12.853 -1.802 0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 27 11.178 -1.269 0.466 1.00 0.00 H new ATOM 379 N ALA A 28 9.851 -0.207 -1.212 1.00 0.00 N ATOM 380 CA ALA A 28 9.760 1.144 -0.672 1.00 0.00 C ATOM 381 C ALA A 28 10.271 1.197 0.764 1.00 0.00 C ATOM 382 O ALA A 28 9.724 0.543 1.652 1.00 0.00 O ATOM 383 CB ALA A 28 8.324 1.644 -0.742 1.00 0.00 C ATOM 0 H ALA A 28 9.009 -0.769 -1.089 1.00 0.00 H new ATOM 0 HA ALA A 28 10.390 1.795 -1.278 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.270 2.654 -0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.992 1.652 -1.780 1.00 0.00 H new ATOM 0 HB3 ALA A 28 7.680 0.984 -0.160 1.00 0.00 H new ATOM 389 N ARG A 29 11.323 1.979 0.984 1.00 0.00 N ATOM 390 CA ARG A 29 11.909 2.116 2.311 1.00 0.00 C ATOM 391 C ARG A 29 12.214 3.578 2.623 1.00 0.00 C ATOM 392 O ARG A 29 12.273 4.416 1.723 1.00 0.00 O ATOM 393 CB ARG A 29 13.188 1.284 2.416 1.00 0.00 C ATOM 394 CG ARG A 29 14.312 1.779 1.520 1.00 0.00 C ATOM 395 CD ARG A 29 15.648 1.170 1.914 1.00 0.00 C ATOM 396 NE ARG A 29 16.697 1.478 0.946 1.00 0.00 N ATOM 397 CZ ARG A 29 17.362 2.628 0.924 1.00 0.00 C ATOM 398 NH1 ARG A 29 17.089 3.573 1.813 1.00 0.00 N ATOM 399 NH2 ARG A 29 18.303 2.833 0.011 1.00 0.00 N ATOM 0 H ARG A 29 11.787 2.527 0.260 1.00 0.00 H new ATOM 0 HA ARG A 29 11.185 1.750 3.039 1.00 0.00 H new ATOM 0 HB2 ARG A 29 13.531 1.289 3.451 1.00 0.00 H new ATOM 0 HB3 ARG A 29 12.960 0.249 2.161 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.089 1.529 0.483 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.375 2.866 1.580 1.00 0.00 H new ATOM 0 HD2 ARG A 29 15.940 1.542 2.896 1.00 0.00 H new ATOM 0 HD3 ARG A 29 15.542 0.089 2.002 1.00 0.00 H new ATOM 0 HE ARG A 29 16.932 0.772 0.249 1.00 0.00 H new ATOM 0 HH11 ARG A 29 16.367 3.418 2.516 1.00 0.00 H new ATOM 0 HH12 ARG A 29 17.601 4.455 1.794 1.00 0.00 H new ATOM 0 HH21 ARG A 29 18.516 2.108 -0.674 1.00 0.00 H new ATOM 0 HH22 ARG A 29 18.814 3.716 -0.006 1.00 0.00 H new ATOM 413 N ARG A 30 12.405 3.877 3.904 1.00 0.00 N ATOM 414 CA ARG A 30 12.702 5.238 4.334 1.00 0.00 C ATOM 415 C ARG A 30 14.209 5.463 4.425 1.00 0.00 C ATOM 416 O ARG A 30 14.969 4.538 4.711 1.00 0.00 O ATOM 417 CB ARG A 30 12.051 5.521 5.690 1.00 0.00 C ATOM 418 CG ARG A 30 12.678 4.749 6.839 1.00 0.00 C ATOM 419 CD ARG A 30 13.451 5.669 7.771 1.00 0.00 C ATOM 420 NE ARG A 30 13.898 4.977 8.977 1.00 0.00 N ATOM 421 CZ ARG A 30 14.471 5.590 10.007 1.00 0.00 C ATOM 422 NH1 ARG A 30 14.665 6.901 9.978 1.00 0.00 N ATOM 423 NH2 ARG A 30 14.851 4.891 11.069 1.00 0.00 N ATOM 0 H ARG A 30 12.359 3.195 4.662 1.00 0.00 H new ATOM 0 HA ARG A 30 12.293 5.924 3.592 1.00 0.00 H new ATOM 0 HB2 ARG A 30 12.119 6.588 5.901 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.991 5.274 5.633 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.899 4.232 7.400 1.00 0.00 H new ATOM 0 HG3 ARG A 30 13.347 3.985 6.443 1.00 0.00 H new ATOM 0 HD2 ARG A 30 14.315 6.075 7.245 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.822 6.514 8.050 1.00 0.00 H new ATOM 0 HE ARG A 30 13.763 3.967 9.031 1.00 0.00 H new ATOM 0 HH11 ARG A 30 14.374 7.442 9.163 1.00 0.00 H new ATOM 0 HH12 ARG A 30 15.105 7.369 10.770 1.00 0.00 H new ATOM 0 HH21 ARG A 30 14.703 3.882 11.095 1.00 0.00 H new ATOM 0 HH22 ARG A 30 15.291 5.363 11.859 1.00 0.00 H new ATOM 437 N PHE A 31 14.633 6.698 4.179 1.00 0.00 N ATOM 438 CA PHE A 31 16.049 7.045 4.231 1.00 0.00 C ATOM 439 C PHE A 31 16.422 7.603 5.602 1.00 0.00 C ATOM 440 O PHE A 31 17.210 7.005 6.333 1.00 0.00 O ATOM 441 CB PHE A 31 16.386 8.066 3.143 1.00 0.00 C ATOM 442 CG PHE A 31 17.768 7.906 2.578 1.00 0.00 C ATOM 443 CD1 PHE A 31 18.032 6.942 1.619 1.00 0.00 C ATOM 444 CD2 PHE A 31 18.805 8.720 3.007 1.00 0.00 C ATOM 445 CE1 PHE A 31 19.303 6.792 1.098 1.00 0.00 C ATOM 446 CE2 PHE A 31 20.078 8.575 2.489 1.00 0.00 C ATOM 447 CZ PHE A 31 20.327 7.610 1.533 1.00 0.00 C ATOM 0 H PHE A 31 14.017 7.475 3.942 1.00 0.00 H new ATOM 0 HA PHE A 31 16.627 6.137 4.058 1.00 0.00 H new ATOM 0 HB2 PHE A 31 15.659 7.977 2.335 1.00 0.00 H new ATOM 0 HB3 PHE A 31 16.284 9.070 3.554 1.00 0.00 H new ATOM 0 HD1 PHE A 31 17.235 6.300 1.274 1.00 0.00 H new ATOM 0 HD2 PHE A 31 18.616 9.476 3.755 1.00 0.00 H new ATOM 0 HE1 PHE A 31 19.495 6.036 0.351 1.00 0.00 H new ATOM 0 HE2 PHE A 31 20.877 9.216 2.831 1.00 0.00 H new ATOM 0 HZ PHE A 31 21.321 7.495 1.126 1.00 0.00 H new ATOM 457 N GLU A 32 15.849 8.754 5.941 1.00 0.00 N ATOM 458 CA GLU A 32 16.123 9.394 7.223 1.00 0.00 C ATOM 459 C GLU A 32 15.328 10.688 7.365 1.00 0.00 C ATOM 460 O GLU A 32 15.757 11.746 6.904 1.00 0.00 O ATOM 461 CB GLU A 32 17.619 9.682 7.365 1.00 0.00 C ATOM 462 CG GLU A 32 18.220 10.384 6.159 1.00 0.00 C ATOM 463 CD GLU A 32 18.870 11.707 6.517 1.00 0.00 C ATOM 464 OE1 GLU A 32 18.354 12.395 7.423 1.00 0.00 O ATOM 465 OE2 GLU A 32 19.894 12.053 5.893 1.00 0.00 O ATOM 0 H GLU A 32 15.193 9.262 5.347 1.00 0.00 H new ATOM 0 HA GLU A 32 15.816 8.711 8.015 1.00 0.00 H new ATOM 0 HB2 GLU A 32 17.780 10.297 8.250 1.00 0.00 H new ATOM 0 HB3 GLU A 32 18.147 8.743 7.529 1.00 0.00 H new ATOM 0 HG2 GLU A 32 18.962 9.733 5.697 1.00 0.00 H new ATOM 0 HG3 GLU A 32 17.440 10.556 5.417 1.00 0.00 H new ATOM 472 N SER A 33 14.168 10.596 8.007 1.00 0.00 N ATOM 473 CA SER A 33 13.310 11.758 8.207 1.00 0.00 C ATOM 474 C SER A 33 12.053 11.379 8.984 1.00 0.00 C ATOM 475 O SER A 33 11.657 10.213 9.015 1.00 0.00 O ATOM 476 CB SER A 33 12.925 12.372 6.860 1.00 0.00 C ATOM 477 OG SER A 33 11.614 11.990 6.481 1.00 0.00 O ATOM 0 H SER A 33 13.800 9.728 8.398 1.00 0.00 H new ATOM 0 HA SER A 33 13.867 12.493 8.788 1.00 0.00 H new ATOM 0 HB2 SER A 33 12.987 13.459 6.921 1.00 0.00 H new ATOM 0 HB3 SER A 33 13.635 12.055 6.096 1.00 0.00 H new ATOM 0 HG SER A 33 11.081 12.791 6.294 1.00 0.00 H new ATOM 483 N PHE A 34 11.430 12.371 9.609 1.00 0.00 N ATOM 484 CA PHE A 34 10.218 12.143 10.387 1.00 0.00 C ATOM 485 C PHE A 34 8.995 12.703 9.666 1.00 0.00 C ATOM 486 O PHE A 34 7.995 13.051 10.296 1.00 0.00 O ATOM 487 CB PHE A 34 10.346 12.784 11.771 1.00 0.00 C ATOM 488 CG PHE A 34 11.282 12.049 12.687 1.00 0.00 C ATOM 489 CD1 PHE A 34 12.642 12.317 12.670 1.00 0.00 C ATOM 490 CD2 PHE A 34 10.803 11.091 13.566 1.00 0.00 C ATOM 491 CE1 PHE A 34 13.506 11.643 13.512 1.00 0.00 C ATOM 492 CE2 PHE A 34 11.663 10.414 14.410 1.00 0.00 C ATOM 493 CZ PHE A 34 13.016 10.690 14.383 1.00 0.00 C ATOM 0 H PHE A 34 11.744 13.341 9.592 1.00 0.00 H new ATOM 0 HA PHE A 34 10.088 11.067 10.503 1.00 0.00 H new ATOM 0 HB2 PHE A 34 10.694 13.811 11.656 1.00 0.00 H new ATOM 0 HB3 PHE A 34 9.360 12.831 12.233 1.00 0.00 H new ATOM 0 HD1 PHE A 34 13.031 13.061 11.991 1.00 0.00 H new ATOM 0 HD2 PHE A 34 9.746 10.871 13.592 1.00 0.00 H new ATOM 0 HE1 PHE A 34 14.563 11.861 13.489 1.00 0.00 H new ATOM 0 HE2 PHE A 34 11.277 9.669 15.090 1.00 0.00 H new ATOM 0 HZ PHE A 34 13.689 10.162 15.042 1.00 0.00 H new ATOM 503 N CYS A 35 9.083 12.787 8.344 1.00 0.00 N ATOM 504 CA CYS A 35 7.985 13.306 7.536 1.00 0.00 C ATOM 505 C CYS A 35 8.173 12.945 6.066 1.00 0.00 C ATOM 506 O CYS A 35 9.152 12.296 5.696 1.00 0.00 O ATOM 507 CB CYS A 35 7.883 14.824 7.692 1.00 0.00 C ATOM 508 SG CYS A 35 6.213 15.420 8.043 1.00 0.00 S ATOM 0 H CYS A 35 9.903 12.503 7.808 1.00 0.00 H new ATOM 0 HA CYS A 35 7.060 12.849 7.888 1.00 0.00 H new ATOM 0 HB2 CYS A 35 8.547 15.141 8.496 1.00 0.00 H new ATOM 0 HB3 CYS A 35 8.241 15.297 6.778 1.00 0.00 H new ATOM 0 HG CYS A 35 5.401 15.007 7.115 1.00 0.00 H new ATOM 514 N ARG A 36 7.229 13.368 5.232 1.00 0.00 N ATOM 515 CA ARG A 36 7.289 13.087 3.803 1.00 0.00 C ATOM 516 C ARG A 36 7.496 11.597 3.551 1.00 0.00 C ATOM 517 O ARG A 36 8.601 11.158 3.233 1.00 0.00 O ATOM 518 CB ARG A 36 8.419 13.887 3.152 1.00 0.00 C ATOM 519 CG ARG A 36 8.075 15.349 2.920 1.00 0.00 C ATOM 520 CD ARG A 36 8.820 16.256 3.888 1.00 0.00 C ATOM 521 NE ARG A 36 8.677 17.667 3.536 1.00 0.00 N ATOM 522 CZ ARG A 36 9.376 18.259 2.574 1.00 0.00 C ATOM 523 NH1 ARG A 36 10.261 17.566 1.870 1.00 0.00 N ATOM 524 NH2 ARG A 36 9.189 19.546 2.313 1.00 0.00 N ATOM 0 H ARG A 36 6.413 13.907 5.522 1.00 0.00 H new ATOM 0 HA ARG A 36 6.339 13.385 3.359 1.00 0.00 H new ATOM 0 HB2 ARG A 36 9.306 13.827 3.783 1.00 0.00 H new ATOM 0 HB3 ARG A 36 8.675 13.427 2.198 1.00 0.00 H new ATOM 0 HG2 ARG A 36 8.325 15.625 1.895 1.00 0.00 H new ATOM 0 HG3 ARG A 36 7.001 15.494 3.036 1.00 0.00 H new ATOM 0 HD2 ARG A 36 8.444 16.094 4.898 1.00 0.00 H new ATOM 0 HD3 ARG A 36 9.877 15.989 3.894 1.00 0.00 H new ATOM 0 HE ARG A 36 8.004 18.228 4.058 1.00 0.00 H new ATOM 0 HH11 ARG A 36 10.406 16.576 2.067 1.00 0.00 H new ATOM 0 HH12 ARG A 36 10.796 18.023 1.132 1.00 0.00 H new ATOM 0 HH21 ARG A 36 8.508 20.082 2.851 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.726 20.000 1.574 1.00 0.00 H new ATOM 538 N ALA A 37 6.424 10.823 3.694 1.00 0.00 N ATOM 539 CA ALA A 37 6.488 9.383 3.481 1.00 0.00 C ATOM 540 C ALA A 37 5.182 8.857 2.895 1.00 0.00 C ATOM 541 O ALA A 37 4.235 8.565 3.627 1.00 0.00 O ATOM 542 CB ALA A 37 6.808 8.669 4.786 1.00 0.00 C ATOM 0 H ALA A 37 5.501 11.170 3.956 1.00 0.00 H new ATOM 0 HA ALA A 37 7.285 9.182 2.765 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.853 7.594 4.611 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.770 9.015 5.164 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.031 8.885 5.519 1.00 0.00 H new ATOM 548 N ILE A 38 5.137 8.740 1.572 1.00 0.00 N ATOM 549 CA ILE A 38 3.946 8.249 0.889 1.00 0.00 C ATOM 550 C ILE A 38 4.318 7.414 -0.332 1.00 0.00 C ATOM 551 O ILE A 38 5.352 7.640 -0.962 1.00 0.00 O ATOM 552 CB ILE A 38 3.033 9.408 0.446 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.821 10.389 1.601 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.700 8.870 -0.051 1.00 0.00 C ATOM 555 CD1 ILE A 38 1.985 11.592 1.225 1.00 0.00 C ATOM 0 H ILE A 38 5.911 8.978 0.952 1.00 0.00 H new ATOM 0 HA ILE A 38 3.407 7.625 1.602 1.00 0.00 H new ATOM 0 HB ILE A 38 3.516 9.940 -0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.340 9.866 2.428 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.792 10.729 1.961 1.00 0.00 H new ATOM 0 HG21 ILE A 38 1.065 9.700 -0.361 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.869 8.206 -0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 38 1.209 8.317 0.750 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.876 12.244 2.091 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.475 12.138 0.419 1.00 0.00 H new ATOM 0 HD13 ILE A 38 1.001 11.262 0.893 1.00 0.00 H new ATOM 567 N THR A 39 3.467 6.448 -0.662 1.00 0.00 N ATOM 568 CA THR A 39 3.705 5.579 -1.808 1.00 0.00 C ATOM 569 C THR A 39 2.394 5.045 -2.375 1.00 0.00 C ATOM 570 O THR A 39 1.568 4.497 -1.644 1.00 0.00 O ATOM 571 CB THR A 39 4.611 4.391 -1.434 1.00 0.00 C ATOM 572 OG1 THR A 39 4.162 3.799 -0.209 1.00 0.00 O ATOM 573 CG2 THR A 39 6.057 4.839 -1.287 1.00 0.00 C ATOM 0 H THR A 39 2.607 6.248 -0.152 1.00 0.00 H new ATOM 0 HA THR A 39 4.205 6.184 -2.564 1.00 0.00 H new ATOM 0 HB THR A 39 4.556 3.654 -2.235 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.360 4.266 0.105 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.678 3.983 -1.023 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.404 5.262 -2.230 1.00 0.00 H new ATOM 0 HG23 THR A 39 6.126 5.593 -0.503 1.00 0.00 H new ATOM 581 N PHE A 40 2.210 5.208 -3.681 1.00 0.00 N ATOM 582 CA PHE A 40 0.998 4.742 -4.345 1.00 0.00 C ATOM 583 C PHE A 40 1.275 3.483 -5.161 1.00 0.00 C ATOM 584 O PHE A 40 2.397 2.975 -5.178 1.00 0.00 O ATOM 585 CB PHE A 40 0.435 5.838 -5.253 1.00 0.00 C ATOM 586 CG PHE A 40 -0.313 6.906 -4.508 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.318 7.661 -3.533 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.648 7.156 -4.785 1.00 0.00 C ATOM 589 CE1 PHE A 40 -0.368 8.645 -2.846 1.00 0.00 C ATOM 590 CE2 PHE A 40 -2.339 8.139 -4.102 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.698 8.885 -3.132 1.00 0.00 C ATOM 0 H PHE A 40 2.884 5.659 -4.300 1.00 0.00 H new ATOM 0 HA PHE A 40 0.262 4.502 -3.577 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.254 6.297 -5.806 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.230 5.384 -5.988 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.358 7.479 -3.307 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.154 6.576 -5.543 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.135 9.225 -2.087 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.379 8.324 -4.326 1.00 0.00 H new ATOM 0 HZ PHE A 40 -2.236 9.655 -2.598 1.00 0.00 H new ATOM 601 N SER A 41 0.245 2.984 -5.837 1.00 0.00 N ATOM 602 CA SER A 41 0.375 1.781 -6.652 1.00 0.00 C ATOM 603 C SER A 41 0.858 2.128 -8.057 1.00 0.00 C ATOM 604 O SER A 41 0.445 3.131 -8.637 1.00 0.00 O ATOM 605 CB SER A 41 -0.963 1.043 -6.727 1.00 0.00 C ATOM 606 OG SER A 41 -1.529 1.146 -8.022 1.00 0.00 O ATOM 0 H SER A 41 -0.689 3.394 -5.837 1.00 0.00 H new ATOM 0 HA SER A 41 1.113 1.131 -6.183 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.818 -0.007 -6.472 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.652 1.457 -5.991 1.00 0.00 H new ATOM 0 HG SER A 41 -1.454 0.283 -8.481 1.00 0.00 H new ATOM 612 N ALA A 42 1.736 1.289 -8.598 1.00 0.00 N ATOM 613 CA ALA A 42 2.274 1.504 -9.935 1.00 0.00 C ATOM 614 C ALA A 42 1.184 1.374 -10.993 1.00 0.00 C ATOM 615 O ALA A 42 1.063 2.219 -11.880 1.00 0.00 O ATOM 616 CB ALA A 42 3.403 0.522 -10.214 1.00 0.00 C ATOM 0 H ALA A 42 2.089 0.454 -8.130 1.00 0.00 H new ATOM 0 HA ALA A 42 2.670 2.519 -9.982 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.795 0.694 -11.216 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.199 0.665 -9.483 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.024 -0.498 -10.143 1.00 0.00 H new ATOM 622 N ARG A 43 0.393 0.311 -10.894 1.00 0.00 N ATOM 623 CA ARG A 43 -0.686 0.070 -11.844 1.00 0.00 C ATOM 624 C ARG A 43 -2.019 -0.104 -11.121 1.00 0.00 C ATOM 625 O ARG A 43 -2.074 -0.502 -9.957 1.00 0.00 O ATOM 626 CB ARG A 43 -0.385 -1.171 -12.687 1.00 0.00 C ATOM 627 CG ARG A 43 0.006 -2.387 -11.862 1.00 0.00 C ATOM 628 CD ARG A 43 0.048 -3.646 -12.713 1.00 0.00 C ATOM 629 NE ARG A 43 -1.282 -4.050 -13.160 1.00 0.00 N ATOM 630 CZ ARG A 43 -1.496 -4.878 -14.176 1.00 0.00 C ATOM 631 NH1 ARG A 43 -0.473 -5.389 -14.846 1.00 0.00 N ATOM 632 NH2 ARG A 43 -2.737 -5.197 -14.523 1.00 0.00 N ATOM 0 H ARG A 43 0.479 -0.397 -10.165 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.759 0.937 -12.500 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -1.263 -1.415 -13.285 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.421 -0.940 -13.383 1.00 0.00 H new ATOM 0 HG2 ARG A 43 0.983 -2.221 -11.407 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.706 -2.520 -11.048 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.686 -3.476 -13.581 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.499 -4.456 -12.140 1.00 0.00 H new ATOM 0 HE ARG A 43 -2.091 -3.676 -12.665 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.482 -5.147 -14.582 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -0.641 -6.025 -15.626 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -3.527 -4.806 -14.009 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -2.901 -5.833 -15.303 1.00 0.00 H new ATOM 646 N PRO A 44 -3.119 0.201 -11.825 1.00 0.00 N ATOM 647 CA PRO A 44 -4.471 0.086 -11.270 1.00 0.00 C ATOM 648 C PRO A 44 -4.889 -1.365 -11.059 1.00 0.00 C ATOM 649 O PRO A 44 -4.933 -2.153 -12.003 1.00 0.00 O ATOM 650 CB PRO A 44 -5.349 0.745 -12.337 1.00 0.00 C ATOM 651 CG PRO A 44 -4.578 0.602 -13.604 1.00 0.00 C ATOM 652 CD PRO A 44 -3.127 0.680 -13.217 1.00 0.00 C ATOM 0 HA PRO A 44 -4.549 0.550 -10.287 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.321 0.256 -12.408 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.536 1.793 -12.104 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.801 -0.347 -14.092 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.837 1.392 -14.309 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.506 0.057 -13.860 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.745 1.698 -13.294 1.00 0.00 H new ATOM 660 N VAL A 45 -5.197 -1.712 -9.813 1.00 0.00 N ATOM 661 CA VAL A 45 -5.614 -3.068 -9.477 1.00 0.00 C ATOM 662 C VAL A 45 -7.126 -3.223 -9.593 1.00 0.00 C ATOM 663 O VAL A 45 -7.883 -2.341 -9.187 1.00 0.00 O ATOM 664 CB VAL A 45 -5.177 -3.453 -8.052 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.667 -3.336 -7.905 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.889 -2.586 -7.024 1.00 0.00 C ATOM 0 H VAL A 45 -5.165 -1.072 -9.019 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.128 -3.734 -10.190 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.456 -4.492 -7.874 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.378 -3.612 -6.891 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.179 -4.003 -8.616 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.361 -2.309 -8.103 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.568 -2.872 -6.022 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.643 -1.539 -7.199 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.966 -2.726 -7.114 1.00 0.00 H new ATOM 676 N ARG A 46 -7.559 -4.349 -10.149 1.00 0.00 N ATOM 677 CA ARG A 46 -8.982 -4.619 -10.319 1.00 0.00 C ATOM 678 C ARG A 46 -9.629 -4.985 -8.986 1.00 0.00 C ATOM 679 O ARG A 46 -8.940 -5.180 -7.984 1.00 0.00 O ATOM 680 CB ARG A 46 -9.191 -5.751 -11.327 1.00 0.00 C ATOM 681 CG ARG A 46 -9.967 -5.329 -12.564 1.00 0.00 C ATOM 682 CD ARG A 46 -9.286 -5.804 -13.838 1.00 0.00 C ATOM 683 NE ARG A 46 -9.541 -4.908 -14.962 1.00 0.00 N ATOM 684 CZ ARG A 46 -8.960 -3.721 -15.102 1.00 0.00 C ATOM 685 NH1 ARG A 46 -8.095 -3.292 -14.194 1.00 0.00 N ATOM 686 NH2 ARG A 46 -9.244 -2.962 -16.153 1.00 0.00 N ATOM 0 H ARG A 46 -6.945 -5.089 -10.490 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.456 -3.713 -10.697 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.219 -6.138 -11.633 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.720 -6.569 -10.838 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.977 -5.735 -12.517 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -10.061 -4.243 -12.583 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.212 -5.877 -13.669 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -9.638 -6.805 -14.086 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.201 -5.209 -15.679 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.874 -3.873 -13.386 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.650 -2.381 -14.304 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.909 -3.290 -16.854 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.798 -2.051 -16.260 1.00 0.00 H new ATOM 700 N ILE A 47 -10.954 -5.075 -8.983 1.00 0.00 N ATOM 701 CA ILE A 47 -11.693 -5.417 -7.774 1.00 0.00 C ATOM 702 C ILE A 47 -11.175 -6.714 -7.162 1.00 0.00 C ATOM 703 O ILE A 47 -10.602 -6.713 -6.074 1.00 0.00 O ATOM 704 CB ILE A 47 -13.200 -5.562 -8.058 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.769 -4.248 -8.597 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.937 -5.987 -6.797 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.624 -3.089 -7.636 1.00 0.00 C ATOM 0 H ILE A 47 -11.538 -4.916 -9.804 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.541 -4.600 -7.069 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.340 -6.334 -8.815 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.266 -4.000 -9.532 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.825 -4.387 -8.830 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -15.001 -6.085 -7.013 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.547 -6.945 -6.453 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.792 -5.236 -6.020 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -14.049 -2.190 -8.083 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.151 -3.317 -6.709 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.568 -2.924 -7.422 1.00 0.00 H new ATOM 719 N ASN A 48 -11.379 -7.820 -7.871 1.00 0.00 N ATOM 720 CA ASN A 48 -10.932 -9.125 -7.398 1.00 0.00 C ATOM 721 C ASN A 48 -9.409 -9.189 -7.340 1.00 0.00 C ATOM 722 O ASN A 48 -8.840 -10.020 -6.633 1.00 0.00 O ATOM 723 CB ASN A 48 -11.466 -10.232 -8.310 1.00 0.00 C ATOM 724 CG ASN A 48 -12.932 -10.528 -8.062 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.739 -10.549 -8.991 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.283 -10.760 -6.802 1.00 0.00 N ATOM 0 H ASN A 48 -11.851 -7.838 -8.775 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.323 -9.273 -6.391 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.328 -9.939 -9.351 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.883 -11.140 -8.154 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.255 -10.966 -6.573 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.580 -10.732 -6.063 1.00 0.00 H new ATOM 733 N GLU A 49 -8.755 -8.305 -8.088 1.00 0.00 N ATOM 734 CA GLU A 49 -7.298 -8.262 -8.121 1.00 0.00 C ATOM 735 C GLU A 49 -6.724 -8.195 -6.709 1.00 0.00 C ATOM 736 O GLU A 49 -6.745 -7.144 -6.068 1.00 0.00 O ATOM 737 CB GLU A 49 -6.820 -7.059 -8.936 1.00 0.00 C ATOM 738 CG GLU A 49 -5.385 -7.184 -9.421 1.00 0.00 C ATOM 739 CD GLU A 49 -5.234 -6.838 -10.890 1.00 0.00 C ATOM 740 OE1 GLU A 49 -6.090 -7.268 -11.691 1.00 0.00 O ATOM 741 OE2 GLU A 49 -4.261 -6.138 -11.238 1.00 0.00 O ATOM 0 H GLU A 49 -9.211 -7.610 -8.679 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.943 -9.177 -8.595 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.476 -6.930 -9.797 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.912 -6.159 -8.328 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.747 -6.528 -8.829 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.036 -8.203 -9.254 1.00 0.00 H new ATOM 748 N ARG A 50 -6.211 -9.324 -6.230 1.00 0.00 N ATOM 749 CA ARG A 50 -5.632 -9.394 -4.894 1.00 0.00 C ATOM 750 C ARG A 50 -4.215 -8.829 -4.885 1.00 0.00 C ATOM 751 O ARG A 50 -3.381 -9.204 -5.710 1.00 0.00 O ATOM 752 CB ARG A 50 -5.619 -10.841 -4.396 1.00 0.00 C ATOM 753 CG ARG A 50 -5.774 -10.968 -2.890 1.00 0.00 C ATOM 754 CD ARG A 50 -6.943 -11.869 -2.525 1.00 0.00 C ATOM 755 NE ARG A 50 -6.631 -12.740 -1.394 1.00 0.00 N ATOM 756 CZ ARG A 50 -7.435 -13.707 -0.968 1.00 0.00 C ATOM 757 NH1 ARG A 50 -8.593 -13.927 -1.575 1.00 0.00 N ATOM 758 NH2 ARG A 50 -7.081 -14.458 0.067 1.00 0.00 N ATOM 0 H ARG A 50 -6.185 -10.203 -6.748 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.249 -8.792 -4.226 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.424 -11.391 -4.883 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.683 -11.312 -4.697 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -4.856 -11.370 -2.461 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.924 -9.980 -2.454 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.811 -11.256 -2.282 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.214 -12.478 -3.387 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.747 -12.597 -0.905 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.868 -13.353 -2.372 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.208 -14.671 -1.245 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -6.191 -14.293 0.536 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -7.699 -15.201 0.393 1.00 0.00 H new ATOM 772 N ILE A 51 -3.950 -7.925 -3.948 1.00 0.00 N ATOM 773 CA ILE A 51 -2.635 -7.309 -3.831 1.00 0.00 C ATOM 774 C ILE A 51 -1.840 -7.922 -2.683 1.00 0.00 C ATOM 775 O ILE A 51 -2.395 -8.240 -1.631 1.00 0.00 O ATOM 776 CB ILE A 51 -2.743 -5.788 -3.611 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.545 -5.143 -4.743 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.357 -5.167 -3.515 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.664 -4.248 -4.257 1.00 0.00 C ATOM 0 H ILE A 51 -4.629 -7.603 -3.259 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.115 -7.496 -4.770 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.266 -5.607 -2.672 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.870 -4.560 -5.369 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.965 -5.927 -5.372 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.450 -4.092 -3.360 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.817 -5.609 -2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.810 -5.354 -4.439 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.190 -3.825 -5.113 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.361 -4.831 -3.655 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.249 -3.442 -3.652 1.00 0.00 H new ATOM 791 N CYS A 52 -0.538 -8.084 -2.893 1.00 0.00 N ATOM 792 CA CYS A 52 0.334 -8.658 -1.875 1.00 0.00 C ATOM 793 C CYS A 52 1.485 -7.712 -1.547 1.00 0.00 C ATOM 794 O CYS A 52 2.046 -7.069 -2.435 1.00 0.00 O ATOM 795 CB CYS A 52 0.885 -10.005 -2.346 1.00 0.00 C ATOM 796 SG CYS A 52 -0.365 -11.304 -2.489 1.00 0.00 S ATOM 0 H CYS A 52 -0.064 -7.826 -3.758 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.256 -8.810 -0.971 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.366 -9.870 -3.315 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.657 -10.333 -1.650 1.00 0.00 H new ATOM 0 HG CYS A 52 0.197 -12.404 -2.895 1.00 0.00 H new ATOM 802 N VAL A 53 1.830 -7.629 -0.266 1.00 0.00 N ATOM 803 CA VAL A 53 2.913 -6.760 0.179 1.00 0.00 C ATOM 804 C VAL A 53 3.680 -7.388 1.337 1.00 0.00 C ATOM 805 O VAL A 53 3.139 -7.569 2.429 1.00 0.00 O ATOM 806 CB VAL A 53 2.383 -5.381 0.616 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.535 -4.419 0.861 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.425 -4.824 -0.427 1.00 0.00 C ATOM 0 H VAL A 53 1.375 -8.153 0.482 1.00 0.00 H new ATOM 0 HA VAL A 53 3.584 -6.630 -0.670 1.00 0.00 H new ATOM 0 HB VAL A 53 1.836 -5.501 1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.141 -3.450 1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.179 -4.815 1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.112 -4.301 -0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.060 -3.850 -0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.945 -4.718 -1.379 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.583 -5.505 -0.548 1.00 0.00 H new ATOM 818 N LYS A 54 4.944 -7.717 1.093 1.00 0.00 N ATOM 819 CA LYS A 54 5.788 -8.323 2.116 1.00 0.00 C ATOM 820 C LYS A 54 6.492 -7.254 2.944 1.00 0.00 C ATOM 821 O LYS A 54 7.194 -6.398 2.404 1.00 0.00 O ATOM 822 CB LYS A 54 6.823 -9.247 1.470 1.00 0.00 C ATOM 823 CG LYS A 54 7.879 -9.749 2.439 1.00 0.00 C ATOM 824 CD LYS A 54 8.777 -10.792 1.795 1.00 0.00 C ATOM 825 CE LYS A 54 9.170 -11.877 2.786 1.00 0.00 C ATOM 826 NZ LYS A 54 10.319 -12.687 2.294 1.00 0.00 N ATOM 0 H LYS A 54 5.407 -7.574 0.195 1.00 0.00 H new ATOM 0 HA LYS A 54 5.150 -8.908 2.778 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.310 -10.102 1.030 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.313 -8.715 0.655 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.484 -8.911 2.785 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.395 -10.177 3.317 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.263 -11.242 0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.674 -10.311 1.406 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.430 -11.420 3.741 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.316 -12.530 2.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.557 -13.415 2.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.062 -13.144 1.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.142 -12.068 2.145 1.00 0.00 H new ATOM 840 N PHE A 55 6.302 -7.308 4.258 1.00 0.00 N ATOM 841 CA PHE A 55 6.920 -6.344 5.161 1.00 0.00 C ATOM 842 C PHE A 55 8.428 -6.564 5.243 1.00 0.00 C ATOM 843 O PHE A 55 8.915 -7.275 6.121 1.00 0.00 O ATOM 844 CB PHE A 55 6.301 -6.451 6.556 1.00 0.00 C ATOM 845 CG PHE A 55 4.916 -5.876 6.644 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.636 -4.628 6.113 1.00 0.00 C ATOM 847 CD2 PHE A 55 3.895 -6.585 7.256 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.362 -4.096 6.193 1.00 0.00 C ATOM 849 CE2 PHE A 55 2.620 -6.059 7.338 1.00 0.00 C ATOM 850 CZ PHE A 55 2.353 -4.813 6.805 1.00 0.00 C ATOM 0 H PHE A 55 5.725 -8.010 4.722 1.00 0.00 H new ATOM 0 HA PHE A 55 6.738 -5.345 4.766 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.270 -7.500 6.851 1.00 0.00 H new ATOM 0 HB3 PHE A 55 6.945 -5.938 7.271 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.421 -4.064 5.631 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.098 -7.560 7.674 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.156 -3.121 5.777 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.833 -6.621 7.818 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.357 -4.400 6.867 1.00 0.00 H new ATOM 860 N ALA A 56 9.160 -5.949 4.320 1.00 0.00 N ATOM 861 CA ALA A 56 10.612 -6.076 4.288 1.00 0.00 C ATOM 862 C ALA A 56 11.221 -5.759 5.649 1.00 0.00 C ATOM 863 O ALA A 56 11.741 -6.644 6.328 1.00 0.00 O ATOM 864 CB ALA A 56 11.198 -5.164 3.220 1.00 0.00 C ATOM 0 H ALA A 56 8.772 -5.358 3.585 1.00 0.00 H new ATOM 0 HA ALA A 56 10.856 -7.109 4.042 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.283 -5.269 3.207 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.795 -5.439 2.245 1.00 0.00 H new ATOM 0 HB3 ALA A 56 10.936 -4.129 3.441 1.00 0.00 H new ATOM 870 N GLU A 57 11.154 -4.491 6.042 1.00 0.00 N ATOM 871 CA GLU A 57 11.701 -4.058 7.322 1.00 0.00 C ATOM 872 C GLU A 57 10.600 -3.515 8.228 1.00 0.00 C ATOM 873 O GLU A 57 9.564 -3.049 7.753 1.00 0.00 O ATOM 874 CB GLU A 57 12.775 -2.989 7.108 1.00 0.00 C ATOM 875 CG GLU A 57 14.156 -3.411 7.580 1.00 0.00 C ATOM 876 CD GLU A 57 14.972 -2.248 8.110 1.00 0.00 C ATOM 877 OE1 GLU A 57 15.430 -1.423 7.293 1.00 0.00 O ATOM 878 OE2 GLU A 57 15.152 -2.164 9.343 1.00 0.00 O ATOM 0 H GLU A 57 10.726 -3.746 5.492 1.00 0.00 H new ATOM 0 HA GLU A 57 12.153 -4.924 7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.823 -2.741 6.048 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.482 -2.081 7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.054 -4.164 8.361 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.691 -3.879 6.754 1.00 0.00 H new ATOM 885 N ILE A 58 10.833 -3.579 9.535 1.00 0.00 N ATOM 886 CA ILE A 58 9.862 -3.093 10.508 1.00 0.00 C ATOM 887 C ILE A 58 10.544 -2.302 11.618 1.00 0.00 C ATOM 888 O ILE A 58 11.666 -2.614 12.017 1.00 0.00 O ATOM 889 CB ILE A 58 9.064 -4.253 11.134 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.387 -5.083 10.042 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.033 -3.716 12.116 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.340 -4.318 9.263 1.00 0.00 C ATOM 0 H ILE A 58 11.685 -3.962 9.944 1.00 0.00 H new ATOM 0 HA ILE A 58 9.176 -2.439 9.970 1.00 0.00 H new ATOM 0 HB ILE A 58 9.754 -4.898 11.678 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.147 -5.449 9.351 1.00 0.00 H new ATOM 0 HG13 ILE A 58 7.922 -5.958 10.497 1.00 0.00 H new ATOM 0 HG21 ILE A 58 7.477 -4.547 12.550 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.538 -3.164 12.908 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.344 -3.052 11.594 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.902 -4.969 8.506 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.560 -3.975 9.942 1.00 0.00 H new ATOM 0 HD13 ILE A 58 7.803 -3.458 8.779 1.00 0.00 H new ATOM 904 N SER A 59 9.859 -1.277 12.115 1.00 0.00 N ATOM 905 CA SER A 59 10.400 -0.439 13.179 1.00 0.00 C ATOM 906 C SER A 59 9.775 -0.798 14.523 1.00 0.00 C ATOM 907 O SER A 59 8.769 -1.504 14.584 1.00 0.00 O ATOM 908 CB SER A 59 10.155 1.038 12.867 1.00 0.00 C ATOM 909 OG SER A 59 9.864 1.229 11.493 1.00 0.00 O ATOM 0 H SER A 59 8.928 -1.007 11.798 1.00 0.00 H new ATOM 0 HA SER A 59 11.474 -0.617 13.239 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.327 1.408 13.472 1.00 0.00 H new ATOM 0 HB3 SER A 59 11.035 1.621 13.140 1.00 0.00 H new ATOM 0 HG SER A 59 9.710 2.181 11.321 1.00 0.00 H new ATOM 915 N ASN A 60 10.379 -0.305 15.600 1.00 0.00 N ATOM 916 CA ASN A 60 9.883 -0.573 16.945 1.00 0.00 C ATOM 917 C ASN A 60 8.398 -0.239 17.053 1.00 0.00 C ATOM 918 O ASN A 60 7.552 -1.132 17.091 1.00 0.00 O ATOM 919 CB ASN A 60 10.675 0.236 17.974 1.00 0.00 C ATOM 920 CG ASN A 60 12.050 -0.348 18.234 1.00 0.00 C ATOM 921 OD1 ASN A 60 12.187 -1.356 18.928 1.00 0.00 O ATOM 922 ND2 ASN A 60 13.076 0.284 17.677 1.00 0.00 N ATOM 0 H ASN A 60 11.212 0.282 15.567 1.00 0.00 H new ATOM 0 HA ASN A 60 10.015 -1.636 17.149 1.00 0.00 H new ATOM 0 HB2 ASN A 60 10.780 1.262 17.623 1.00 0.00 H new ATOM 0 HB3 ASN A 60 10.117 0.275 18.909 1.00 0.00 H new ATOM 0 HD21 ASN A 60 14.025 -0.062 17.817 1.00 0.00 H new ATOM 0 HD22 ASN A 60 12.915 1.116 17.109 1.00 0.00 H new ATOM 929 N ASN A 61 8.089 1.052 17.102 1.00 0.00 N ATOM 930 CA ASN A 61 6.706 1.504 17.205 1.00 0.00 C ATOM 931 C ASN A 61 6.574 2.958 16.761 1.00 0.00 C ATOM 932 O ASN A 61 5.773 3.279 15.883 1.00 0.00 O ATOM 933 CB ASN A 61 6.204 1.351 18.643 1.00 0.00 C ATOM 934 CG ASN A 61 4.746 1.739 18.790 1.00 0.00 C ATOM 935 OD1 ASN A 61 3.901 1.337 17.990 1.00 0.00 O ATOM 936 ND2 ASN A 61 4.444 2.525 19.817 1.00 0.00 N ATOM 0 H ASN A 61 8.777 1.804 17.072 1.00 0.00 H new ATOM 0 HA ASN A 61 6.097 0.885 16.546 1.00 0.00 H new ATOM 0 HB2 ASN A 61 6.336 0.318 18.963 1.00 0.00 H new ATOM 0 HB3 ASN A 61 6.810 1.970 19.305 1.00 0.00 H new ATOM 0 HD21 ASN A 61 3.479 2.819 19.967 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.177 2.834 20.455 1.00 0.00 H new ATOM 943 N TRP A 62 7.365 3.832 17.373 1.00 0.00 N ATOM 944 CA TRP A 62 7.337 5.251 17.040 1.00 0.00 C ATOM 945 C TRP A 62 5.938 5.827 17.226 1.00 0.00 C ATOM 946 O TRP A 62 5.027 5.133 17.676 1.00 0.00 O ATOM 947 CB TRP A 62 7.804 5.468 15.600 1.00 0.00 C ATOM 948 CG TRP A 62 9.287 5.328 15.429 1.00 0.00 C ATOM 949 CD1 TRP A 62 9.939 4.421 14.644 1.00 0.00 C ATOM 950 CD2 TRP A 62 10.300 6.120 16.058 1.00 0.00 C ATOM 951 NE1 TRP A 62 11.298 4.600 14.748 1.00 0.00 N ATOM 952 CE2 TRP A 62 11.545 5.637 15.608 1.00 0.00 C ATOM 953 CE3 TRP A 62 10.278 7.190 16.956 1.00 0.00 C ATOM 954 CZ2 TRP A 62 12.753 6.188 16.028 1.00 0.00 C ATOM 955 CZ3 TRP A 62 11.478 7.736 17.371 1.00 0.00 C ATOM 956 CH2 TRP A 62 12.701 7.235 16.907 1.00 0.00 C ATOM 0 H TRP A 62 8.033 3.583 18.102 1.00 0.00 H new ATOM 0 HA TRP A 62 8.016 5.770 17.717 1.00 0.00 H new ATOM 0 HB2 TRP A 62 7.301 4.751 14.951 1.00 0.00 H new ATOM 0 HB3 TRP A 62 7.500 6.462 15.273 1.00 0.00 H new ATOM 0 HD1 TRP A 62 9.458 3.673 14.031 1.00 0.00 H new ATOM 0 HE1 TRP A 62 12.007 4.050 14.263 1.00 0.00 H new ATOM 0 HE3 TRP A 62 9.340 7.583 17.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 13.697 5.803 15.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 11.473 8.563 18.065 1.00 0.00 H new ATOM 0 HH2 TRP A 62 13.621 7.684 17.250 1.00 0.00 H new ATOM 967 N ASN A 63 5.774 7.099 16.877 1.00 0.00 N ATOM 968 CA ASN A 63 4.484 7.767 17.006 1.00 0.00 C ATOM 969 C ASN A 63 3.579 7.435 15.823 1.00 0.00 C ATOM 970 O ASN A 63 3.799 7.907 14.708 1.00 0.00 O ATOM 971 CB ASN A 63 4.678 9.281 17.105 1.00 0.00 C ATOM 972 CG ASN A 63 5.901 9.655 17.920 1.00 0.00 C ATOM 973 OD1 ASN A 63 6.760 10.409 17.462 1.00 0.00 O ATOM 974 ND2 ASN A 63 5.985 9.127 19.136 1.00 0.00 N ATOM 0 H ASN A 63 6.518 7.688 16.503 1.00 0.00 H new ATOM 0 HA ASN A 63 4.007 7.408 17.918 1.00 0.00 H new ATOM 0 HB2 ASN A 63 4.771 9.699 16.103 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.793 9.729 17.556 1.00 0.00 H new ATOM 0 HD21 ASN A 63 6.785 9.342 19.731 1.00 0.00 H new ATOM 0 HD22 ASN A 63 5.249 8.507 19.475 1.00 0.00 H new ATOM 981 N GLY A 64 2.559 6.620 16.075 1.00 0.00 N ATOM 982 CA GLY A 64 1.636 6.239 15.022 1.00 0.00 C ATOM 983 C GLY A 64 2.077 4.988 14.288 1.00 0.00 C ATOM 984 O GLY A 64 3.260 4.649 14.281 1.00 0.00 O ATOM 0 H GLY A 64 2.356 6.217 16.990 1.00 0.00 H new ATOM 0 HA2 GLY A 64 0.648 6.075 15.451 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.542 7.060 14.311 1.00 0.00 H new ATOM 988 N GLY A 65 1.123 4.300 13.669 1.00 0.00 N ATOM 989 CA GLY A 65 1.440 3.086 12.938 1.00 0.00 C ATOM 990 C GLY A 65 1.460 3.301 11.438 1.00 0.00 C ATOM 991 O GLY A 65 1.832 4.374 10.963 1.00 0.00 O ATOM 0 H GLY A 65 0.137 4.561 13.660 1.00 0.00 H new ATOM 0 HA2 GLY A 65 2.412 2.714 13.262 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.707 2.317 13.182 1.00 0.00 H new ATOM 995 N ILE A 66 1.060 2.278 10.690 1.00 0.00 N ATOM 996 CA ILE A 66 1.034 2.360 9.235 1.00 0.00 C ATOM 997 C ILE A 66 -0.354 2.740 8.730 1.00 0.00 C ATOM 998 O ILE A 66 -1.332 2.689 9.476 1.00 0.00 O ATOM 999 CB ILE A 66 1.456 1.027 8.589 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.409 -0.053 8.867 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.820 0.596 9.105 1.00 0.00 C ATOM 1002 CD1 ILE A 66 0.750 -1.396 8.259 1.00 0.00 C ATOM 0 H ILE A 66 0.750 1.383 11.068 1.00 0.00 H new ATOM 0 HA ILE A 66 1.746 3.134 8.950 1.00 0.00 H new ATOM 0 HB ILE A 66 1.527 1.169 7.511 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.296 -0.169 9.945 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.555 0.278 8.480 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.104 -0.348 8.639 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.559 1.359 8.860 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.776 0.468 10.187 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -0.036 -2.113 8.496 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.834 -1.295 7.177 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.698 -1.749 8.665 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.431 3.120 7.459 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.700 3.508 6.854 1.00 0.00 C ATOM 1016 C ARG A 67 -1.737 3.126 5.377 1.00 0.00 C ATOM 1017 O ARG A 67 -0.749 3.284 4.659 1.00 0.00 O ATOM 1018 CB ARG A 67 -1.923 5.014 7.008 1.00 0.00 C ATOM 1019 CG ARG A 67 -2.409 5.419 8.390 1.00 0.00 C ATOM 1020 CD ARG A 67 -1.247 5.659 9.341 1.00 0.00 C ATOM 1021 NE ARG A 67 -1.233 7.026 9.854 1.00 0.00 N ATOM 1022 CZ ARG A 67 -2.076 7.473 10.779 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -2.994 6.665 11.290 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -2.000 8.731 11.195 1.00 0.00 N ATOM 0 H ARG A 67 0.369 3.168 6.828 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.498 2.975 7.370 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.990 5.535 6.793 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.650 5.343 6.265 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.011 6.324 8.314 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.055 4.639 8.793 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.310 4.960 10.175 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -0.309 5.456 8.825 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.538 7.673 9.482 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -3.055 5.697 10.973 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -3.640 7.011 12.000 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -1.294 9.355 10.805 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -2.647 9.073 11.905 1.00 0.00 H new ATOM 1038 N PHE A 68 -2.883 2.623 4.930 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.048 2.217 3.540 1.00 0.00 C ATOM 1040 C PHE A 68 -4.524 2.198 3.151 1.00 0.00 C ATOM 1041 O PHE A 68 -5.404 2.212 4.010 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.432 0.835 3.313 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.210 -0.280 3.951 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.206 -0.447 5.327 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -3.946 -1.162 3.175 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -3.920 -1.473 5.916 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -4.663 -2.189 3.759 1.00 0.00 C ATOM 1048 CZ PHE A 68 -4.651 -2.344 5.132 1.00 0.00 C ATOM 0 H PHE A 68 -3.711 2.487 5.510 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.533 2.944 2.912 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.360 0.650 2.241 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.416 0.830 3.707 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.638 0.232 5.946 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.959 -1.045 2.101 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.906 -1.594 6.989 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.232 -2.870 3.143 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.212 -3.145 5.591 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.786 2.168 1.847 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.155 2.149 1.366 1.00 0.00 C ATOM 1060 C GLY A 69 -6.241 2.278 -0.142 1.00 0.00 C ATOM 1061 O GLY A 69 -5.297 1.941 -0.856 1.00 0.00 O ATOM 0 H GLY A 69 -4.075 2.157 1.116 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.633 1.220 1.676 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.711 2.964 1.830 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.378 2.767 -0.628 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.585 2.937 -2.061 1.00 0.00 C ATOM 1067 C PHE A 70 -7.812 4.406 -2.407 1.00 0.00 C ATOM 1068 O PHE A 70 -7.928 5.254 -1.521 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.779 2.102 -2.528 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.450 0.651 -2.739 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.819 0.232 -3.899 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.770 -0.292 -1.776 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.516 -1.102 -4.096 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.469 -1.628 -1.967 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.840 -2.033 -3.128 1.00 0.00 C ATOM 0 H PHE A 70 -8.169 3.052 -0.051 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.687 2.595 -2.575 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.578 2.182 -1.791 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -9.162 2.519 -3.460 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.561 0.956 -4.658 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.260 0.020 -0.866 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -7.026 -1.416 -5.006 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.725 -2.354 -1.209 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.602 -3.076 -3.279 1.00 0.00 H new ATOM 1085 N THR A 71 -7.873 4.701 -3.702 1.00 0.00 N ATOM 1086 CA THR A 71 -8.084 6.066 -4.166 1.00 0.00 C ATOM 1087 C THR A 71 -8.456 6.093 -5.644 1.00 0.00 C ATOM 1088 O THR A 71 -7.741 5.548 -6.484 1.00 0.00 O ATOM 1089 CB THR A 71 -6.830 6.933 -3.948 1.00 0.00 C ATOM 1090 OG1 THR A 71 -7.063 8.262 -4.428 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.627 6.335 -4.663 1.00 0.00 C ATOM 0 H THR A 71 -7.779 4.012 -4.448 1.00 0.00 H new ATOM 0 HA THR A 71 -8.907 6.476 -3.580 1.00 0.00 H new ATOM 0 HB THR A 71 -6.619 6.965 -2.879 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.808 8.909 -3.737 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.753 6.965 -4.494 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.433 5.335 -4.275 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.831 6.276 -5.732 1.00 0.00 H new ATOM 1099 N SER A 72 -9.580 6.731 -5.954 1.00 0.00 N ATOM 1100 CA SER A 72 -10.049 6.826 -7.332 1.00 0.00 C ATOM 1101 C SER A 72 -9.103 7.680 -8.170 1.00 0.00 C ATOM 1102 O SER A 72 -8.883 7.407 -9.349 1.00 0.00 O ATOM 1103 CB SER A 72 -11.460 7.417 -7.373 1.00 0.00 C ATOM 1104 OG SER A 72 -11.796 7.845 -8.682 1.00 0.00 O ATOM 0 H SER A 72 -10.182 7.189 -5.270 1.00 0.00 H new ATOM 0 HA SER A 72 -10.071 5.821 -7.752 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.180 6.672 -7.035 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.525 8.259 -6.684 1.00 0.00 H new ATOM 0 HG SER A 72 -12.703 8.217 -8.682 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.546 8.716 -7.551 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.624 9.612 -8.240 1.00 0.00 C ATOM 1112 C ASN A 73 -6.368 8.866 -8.679 1.00 0.00 C ATOM 1113 O ASN A 73 -5.949 7.903 -8.037 1.00 0.00 O ATOM 1114 CB ASN A 73 -7.244 10.783 -7.331 1.00 0.00 C ATOM 1115 CG ASN A 73 -5.832 11.276 -7.583 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -4.861 10.651 -6.928 1.00 0.00 O flip ATOM 1117 ND2 ASN A 73 -5.617 12.207 -8.359 1.00 0.00 N flip ATOM 0 H ASN A 73 -8.717 8.956 -6.574 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.125 9.998 -9.128 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.945 11.603 -7.487 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -7.338 10.476 -6.289 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.394 12.659 -8.841 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -4.662 12.527 -8.520 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.771 9.318 -9.777 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.562 8.695 -10.302 1.00 0.00 C ATOM 1126 C ASP A 74 -3.332 9.159 -9.527 1.00 0.00 C ATOM 1127 O ASP A 74 -3.188 10.334 -9.187 1.00 0.00 O ATOM 1128 CB ASP A 74 -4.398 9.022 -11.787 1.00 0.00 C ATOM 1129 CG ASP A 74 -5.728 9.215 -12.487 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -6.660 8.427 -12.220 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -5.838 10.154 -13.303 1.00 0.00 O ATOM 0 H ASP A 74 -6.105 10.114 -10.320 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.658 7.616 -10.184 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -3.800 9.927 -11.893 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.847 8.218 -12.275 1.00 0.00 H new ATOM 1136 N PRO A 75 -2.423 8.216 -9.240 1.00 0.00 N ATOM 1137 CA PRO A 75 -1.189 8.504 -8.502 1.00 0.00 C ATOM 1138 C PRO A 75 -0.208 9.340 -9.317 1.00 0.00 C ATOM 1139 O PRO A 75 0.788 9.836 -8.789 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.608 7.115 -8.227 1.00 0.00 C ATOM 1141 CG PRO A 75 -1.160 6.252 -9.309 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.528 6.795 -9.614 1.00 0.00 C ATOM 0 HA PRO A 75 -1.379 9.087 -7.601 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.482 7.130 -8.250 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.901 6.751 -7.242 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.523 6.279 -10.193 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.216 5.212 -8.988 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.782 6.674 -10.667 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -3.300 6.284 -9.039 1.00 0.00 H new ATOM 1150 N VAL A 76 -0.496 9.493 -10.605 1.00 0.00 N ATOM 1151 CA VAL A 76 0.360 10.271 -11.493 1.00 0.00 C ATOM 1152 C VAL A 76 0.115 11.766 -11.322 1.00 0.00 C ATOM 1153 O VAL A 76 1.023 12.580 -11.497 1.00 0.00 O ATOM 1154 CB VAL A 76 0.133 9.890 -12.968 1.00 0.00 C ATOM 1155 CG1 VAL A 76 0.647 8.485 -13.242 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -1.340 10.007 -13.327 1.00 0.00 C ATOM 0 H VAL A 76 -1.316 9.088 -11.057 1.00 0.00 H new ATOM 0 HA VAL A 76 1.390 10.041 -11.221 1.00 0.00 H new ATOM 0 HB VAL A 76 0.693 10.584 -13.595 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.478 8.233 -14.289 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.714 8.439 -13.026 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.118 7.774 -12.608 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.482 9.734 -14.373 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.923 9.337 -12.695 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.672 11.033 -13.171 1.00 0.00 H new ATOM 1166 N THR A 77 -1.119 12.123 -10.978 1.00 0.00 N ATOM 1167 CA THR A 77 -1.484 13.520 -10.783 1.00 0.00 C ATOM 1168 C THR A 77 -0.885 14.071 -9.494 1.00 0.00 C ATOM 1169 O THR A 77 -0.846 15.284 -9.285 1.00 0.00 O ATOM 1170 CB THR A 77 -3.014 13.700 -10.743 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.529 13.236 -9.490 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.678 12.942 -11.882 1.00 0.00 C ATOM 0 H THR A 77 -1.882 11.463 -10.829 1.00 0.00 H new ATOM 0 HA THR A 77 -1.082 14.073 -11.632 1.00 0.00 H new ATOM 0 HB THR A 77 -3.236 14.761 -10.856 1.00 0.00 H new ATOM 0 HG1 THR A 77 -3.851 13.999 -8.966 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.758 13.084 -11.833 1.00 0.00 H new ATOM 0 HG22 THR A 77 -3.305 13.318 -12.835 1.00 0.00 H new ATOM 0 HG23 THR A 77 -3.447 11.880 -11.796 1.00 0.00 H new ATOM 1180 N LEU A 78 -0.419 13.173 -8.633 1.00 0.00 N ATOM 1181 CA LEU A 78 0.180 13.570 -7.364 1.00 0.00 C ATOM 1182 C LEU A 78 1.698 13.434 -7.412 1.00 0.00 C ATOM 1183 O LEU A 78 2.397 13.853 -6.489 1.00 0.00 O ATOM 1184 CB LEU A 78 -0.384 12.720 -6.224 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.789 12.156 -6.439 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -2.216 11.318 -5.243 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.783 13.280 -6.687 1.00 0.00 C ATOM 0 H LEU A 78 -0.444 12.166 -8.791 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.067 14.617 -7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.297 11.887 -6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.392 13.324 -5.317 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.771 11.514 -7.319 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.218 10.925 -5.413 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.519 10.490 -5.111 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.217 11.938 -4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.777 12.860 -6.838 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.798 13.949 -5.826 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.487 13.838 -7.575 1.00 0.00 H new ATOM 1199 N GLU A 79 2.201 12.849 -8.494 1.00 0.00 N ATOM 1200 CA GLU A 79 3.637 12.660 -8.662 1.00 0.00 C ATOM 1201 C GLU A 79 4.385 13.977 -8.474 1.00 0.00 C ATOM 1202 O GLU A 79 4.067 14.980 -9.112 1.00 0.00 O ATOM 1203 CB GLU A 79 3.940 12.082 -10.046 1.00 0.00 C ATOM 1204 CG GLU A 79 5.276 11.364 -10.127 1.00 0.00 C ATOM 1205 CD GLU A 79 5.575 10.843 -11.520 1.00 0.00 C ATOM 1206 OE1 GLU A 79 5.032 9.779 -11.885 1.00 0.00 O ATOM 1207 OE2 GLU A 79 6.352 11.499 -12.244 1.00 0.00 O ATOM 0 H GLU A 79 1.636 12.498 -9.267 1.00 0.00 H new ATOM 0 HA GLU A 79 3.976 11.957 -7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.147 11.387 -10.322 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.926 12.889 -10.778 1.00 0.00 H new ATOM 0 HG2 GLU A 79 6.070 12.045 -9.820 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.280 10.532 -9.423 1.00 0.00 H new ATOM 1214 N GLY A 80 5.381 13.965 -7.593 1.00 0.00 N ATOM 1215 CA GLY A 80 6.158 15.164 -7.336 1.00 0.00 C ATOM 1216 C GLY A 80 5.291 16.343 -6.941 1.00 0.00 C ATOM 1217 O GLY A 80 5.475 17.454 -7.440 1.00 0.00 O ATOM 0 H GLY A 80 5.664 13.147 -7.053 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.877 14.964 -6.542 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.730 15.420 -8.227 1.00 0.00 H new ATOM 1221 N THR A 81 4.341 16.103 -6.042 1.00 0.00 N ATOM 1222 CA THR A 81 3.441 17.153 -5.583 1.00 0.00 C ATOM 1223 C THR A 81 2.561 16.660 -4.440 1.00 0.00 C ATOM 1224 O THR A 81 1.392 17.037 -4.335 1.00 0.00 O ATOM 1225 CB THR A 81 2.542 17.662 -6.725 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.729 18.747 -6.263 1.00 0.00 O ATOM 1227 CG2 THR A 81 1.654 16.545 -7.254 1.00 0.00 C ATOM 0 H THR A 81 4.175 15.190 -5.618 1.00 0.00 H new ATOM 0 HA THR A 81 4.066 17.973 -5.230 1.00 0.00 H new ATOM 0 HB THR A 81 3.183 18.009 -7.535 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.334 18.514 -5.397 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.028 16.928 -8.060 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.276 15.734 -7.632 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.021 16.171 -6.449 1.00 0.00 H new ATOM 1235 N LEU A 82 3.127 15.818 -3.583 1.00 0.00 N ATOM 1236 CA LEU A 82 2.394 15.274 -2.446 1.00 0.00 C ATOM 1237 C LEU A 82 2.603 16.132 -1.202 1.00 0.00 C ATOM 1238 O LEU A 82 3.634 16.784 -1.034 1.00 0.00 O ATOM 1239 CB LEU A 82 2.837 13.836 -2.168 1.00 0.00 C ATOM 1240 CG LEU A 82 2.640 12.840 -3.311 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.647 11.705 -3.209 1.00 0.00 C ATOM 1242 CD2 LEU A 82 1.219 12.297 -3.306 1.00 0.00 C ATOM 0 H LEU A 82 4.093 15.497 -3.654 1.00 0.00 H new ATOM 0 HA LEU A 82 1.333 15.279 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.894 13.848 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.292 13.471 -1.297 1.00 0.00 H new ATOM 0 HG LEU A 82 2.805 13.361 -4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.492 11.006 -4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.658 12.109 -3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.514 11.185 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.097 11.590 -4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.026 11.792 -2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.515 13.120 -3.429 1.00 0.00 H new ATOM 1254 N PRO A 83 1.603 16.133 -0.308 1.00 0.00 N ATOM 1255 CA PRO A 83 1.655 16.904 0.937 1.00 0.00 C ATOM 1256 C PRO A 83 2.670 16.341 1.926 1.00 0.00 C ATOM 1257 O PRO A 83 3.462 15.462 1.586 1.00 0.00 O ATOM 1258 CB PRO A 83 0.235 16.773 1.495 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.283 15.502 0.917 1.00 0.00 C ATOM 1260 CD PRO A 83 0.345 15.379 -0.444 1.00 0.00 C ATOM 0 HA PRO A 83 1.967 17.934 0.765 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.239 16.740 2.584 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.384 17.622 1.204 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.020 14.652 1.546 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.370 15.521 0.845 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.527 14.338 -0.710 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.294 15.799 -1.221 1.00 0.00 H new ATOM 1268 N LYS A 84 2.640 16.852 3.152 1.00 0.00 N ATOM 1269 CA LYS A 84 3.556 16.399 4.192 1.00 0.00 C ATOM 1270 C LYS A 84 3.059 15.105 4.829 1.00 0.00 C ATOM 1271 O LYS A 84 3.697 14.561 5.731 1.00 0.00 O ATOM 1272 CB LYS A 84 3.717 17.479 5.265 1.00 0.00 C ATOM 1273 CG LYS A 84 4.849 18.452 4.983 1.00 0.00 C ATOM 1274 CD LYS A 84 4.636 19.776 5.697 1.00 0.00 C ATOM 1275 CE LYS A 84 5.694 20.009 6.766 1.00 0.00 C ATOM 1276 NZ LYS A 84 5.100 20.526 8.030 1.00 0.00 N ATOM 0 H LYS A 84 1.991 17.580 3.450 1.00 0.00 H new ATOM 0 HA LYS A 84 4.524 16.207 3.730 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.784 18.035 5.351 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.893 16.999 6.228 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.795 18.014 5.302 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.923 18.624 3.909 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.664 20.590 4.973 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.646 19.789 6.154 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.219 19.075 6.967 1.00 0.00 H new ATOM 0 HE3 LYS A 84 6.434 20.718 6.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.852 20.672 8.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.620 21.430 7.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.412 19.838 8.397 1.00 0.00 H new ATOM 1290 N TYR A 85 1.919 14.618 4.354 1.00 0.00 N ATOM 1291 CA TYR A 85 1.336 13.388 4.878 1.00 0.00 C ATOM 1292 C TYR A 85 0.228 12.877 3.963 1.00 0.00 C ATOM 1293 O TYR A 85 -0.608 13.647 3.492 1.00 0.00 O ATOM 1294 CB TYR A 85 0.783 13.620 6.286 1.00 0.00 C ATOM 1295 CG TYR A 85 1.117 12.511 7.258 1.00 0.00 C ATOM 1296 CD1 TYR A 85 0.787 11.191 6.975 1.00 0.00 C ATOM 1297 CD2 TYR A 85 1.760 12.783 8.459 1.00 0.00 C ATOM 1298 CE1 TYR A 85 1.089 10.174 7.861 1.00 0.00 C ATOM 1299 CE2 TYR A 85 2.067 11.773 9.349 1.00 0.00 C ATOM 1300 CZ TYR A 85 1.730 10.470 9.046 1.00 0.00 C ATOM 1301 OH TYR A 85 2.033 9.461 9.931 1.00 0.00 O ATOM 0 H TYR A 85 1.380 15.056 3.607 1.00 0.00 H new ATOM 0 HA TYR A 85 2.122 12.634 4.923 1.00 0.00 H new ATOM 0 HB2 TYR A 85 1.177 14.560 6.672 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.300 13.728 6.229 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.286 10.956 6.047 1.00 0.00 H new ATOM 0 HD2 TYR A 85 2.024 13.802 8.701 1.00 0.00 H new ATOM 0 HE1 TYR A 85 0.825 9.153 7.627 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.568 12.002 10.278 1.00 0.00 H new ATOM 0 HH TYR A 85 3.000 9.443 10.088 1.00 0.00 H new ATOM 1311 N ALA A 86 0.229 11.571 3.716 1.00 0.00 N ATOM 1312 CA ALA A 86 -0.777 10.954 2.860 1.00 0.00 C ATOM 1313 C ALA A 86 -2.161 11.033 3.494 1.00 0.00 C ATOM 1314 O ALA A 86 -3.170 10.769 2.840 1.00 0.00 O ATOM 1315 CB ALA A 86 -0.408 9.507 2.571 1.00 0.00 C ATOM 0 H ALA A 86 0.915 10.920 4.097 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.806 11.505 1.920 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.168 9.059 1.931 1.00 0.00 H new ATOM 0 HB2 ALA A 86 0.558 9.471 2.067 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.349 8.952 3.508 1.00 0.00 H new ATOM 1321 N CYS A 87 -2.202 11.398 4.771 1.00 0.00 N ATOM 1322 CA CYS A 87 -3.463 11.510 5.494 1.00 0.00 C ATOM 1323 C CYS A 87 -3.257 12.185 6.846 1.00 0.00 C ATOM 1324 O CYS A 87 -2.164 12.173 7.413 1.00 0.00 O ATOM 1325 CB CYS A 87 -4.087 10.127 5.691 1.00 0.00 C ATOM 1326 SG CYS A 87 -2.923 8.868 6.267 1.00 0.00 S ATOM 0 H CYS A 87 -1.376 11.621 5.327 1.00 0.00 H new ATOM 0 HA CYS A 87 -4.140 12.125 4.901 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -4.903 10.207 6.409 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -4.523 9.799 4.747 1.00 0.00 H new ATOM 0 HG CYS A 87 -3.544 7.734 6.406 1.00 0.00 H new ATOM 1332 N PRO A 88 -4.330 12.791 7.376 1.00 0.00 N ATOM 1333 CA PRO A 88 -5.636 12.812 6.710 1.00 0.00 C ATOM 1334 C PRO A 88 -5.636 13.687 5.461 1.00 0.00 C ATOM 1335 O PRO A 88 -6.609 13.711 4.708 1.00 0.00 O ATOM 1336 CB PRO A 88 -6.567 13.397 7.774 1.00 0.00 C ATOM 1337 CG PRO A 88 -5.678 14.210 8.650 1.00 0.00 C ATOM 1338 CD PRO A 88 -4.352 13.502 8.665 1.00 0.00 C ATOM 0 HA PRO A 88 -5.933 11.822 6.363 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.347 14.011 7.323 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.067 12.610 8.339 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -5.574 15.225 8.266 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -6.089 14.290 9.656 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.523 14.204 8.751 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -4.274 12.812 9.506 1.00 0.00 H new ATOM 1346 N ASP A 89 -4.539 14.406 5.248 1.00 0.00 N ATOM 1347 CA ASP A 89 -4.412 15.282 4.090 1.00 0.00 C ATOM 1348 C ASP A 89 -4.925 14.594 2.829 1.00 0.00 C ATOM 1349 O ASP A 89 -6.026 14.881 2.356 1.00 0.00 O ATOM 1350 CB ASP A 89 -2.954 15.703 3.899 1.00 0.00 C ATOM 1351 CG ASP A 89 -2.681 17.100 4.420 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -3.179 18.069 3.808 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -1.971 17.225 5.439 1.00 0.00 O ATOM 0 H ASP A 89 -3.725 14.399 5.863 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.018 16.170 4.270 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.304 14.994 4.412 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.702 15.658 2.840 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.121 13.686 2.288 1.00 0.00 N ATOM 1359 CA LEU A 90 -4.493 12.957 1.080 1.00 0.00 C ATOM 1360 C LEU A 90 -5.494 11.851 1.398 1.00 0.00 C ATOM 1361 O LEU A 90 -5.199 10.666 1.238 1.00 0.00 O ATOM 1362 CB LEU A 90 -3.250 12.360 0.417 1.00 0.00 C ATOM 1363 CG LEU A 90 -2.595 13.212 -0.671 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.344 12.529 -1.202 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.578 13.482 -1.800 1.00 0.00 C ATOM 0 H LEU A 90 -3.207 13.437 2.666 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.962 13.660 0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.509 12.163 1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.521 11.398 -0.017 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.305 14.167 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.891 13.149 -1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.633 12.388 -0.388 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.610 11.560 -1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.095 14.090 -2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.899 12.536 -2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.445 14.014 -1.408 1.00 0.00 H new ATOM 1377 N THR A 91 -6.681 12.246 1.848 1.00 0.00 N ATOM 1378 CA THR A 91 -7.726 11.289 2.188 1.00 0.00 C ATOM 1379 C THR A 91 -9.059 11.990 2.421 1.00 0.00 C ATOM 1380 O THR A 91 -10.098 11.547 1.934 1.00 0.00 O ATOM 1381 CB THR A 91 -7.359 10.478 3.445 1.00 0.00 C ATOM 1382 OG1 THR A 91 -6.387 11.189 4.220 1.00 0.00 O ATOM 1383 CG2 THR A 91 -6.811 9.111 3.067 1.00 0.00 C ATOM 0 H THR A 91 -6.942 13.222 1.985 1.00 0.00 H new ATOM 0 HA THR A 91 -7.819 10.609 1.341 1.00 0.00 H new ATOM 0 HB THR A 91 -8.264 10.338 4.036 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.738 12.074 4.452 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.559 8.557 3.971 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.564 8.561 2.502 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.917 9.234 2.456 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.022 13.088 3.170 1.00 0.00 N ATOM 1392 CA ASN A 92 -10.228 13.852 3.467 1.00 0.00 C ATOM 1393 C ASN A 92 -10.955 14.243 2.184 1.00 0.00 C ATOM 1394 O ASN A 92 -12.172 14.427 2.179 1.00 0.00 O ATOM 1395 CB ASN A 92 -9.878 15.106 4.271 1.00 0.00 C ATOM 1396 CG ASN A 92 -8.650 15.813 3.731 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -8.508 16.000 2.523 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -7.755 16.211 4.628 1.00 0.00 N ATOM 0 H ASN A 92 -8.170 13.468 3.582 1.00 0.00 H new ATOM 0 HA ASN A 92 -10.890 13.221 4.060 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.725 15.792 4.257 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -9.708 14.831 5.312 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.909 16.693 4.325 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -7.914 16.035 5.620 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.200 14.367 1.097 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.772 14.736 -0.192 1.00 0.00 C ATOM 1407 C ARG A 93 -11.628 13.604 -0.752 1.00 0.00 C ATOM 1408 O ARG A 93 -11.449 12.433 -0.416 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.661 15.089 -1.184 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.893 16.347 -0.815 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.776 16.629 -1.808 1.00 0.00 C ATOM 1412 NE ARG A 93 -7.394 18.039 -1.817 1.00 0.00 N ATOM 1413 CZ ARG A 93 -6.282 18.495 -2.382 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -5.447 17.657 -2.981 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -6.004 19.792 -2.349 1.00 0.00 N ATOM 0 H ARG A 93 -9.191 14.217 1.084 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.408 15.609 -0.043 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.964 14.254 -1.248 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.097 15.217 -2.175 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.576 17.196 -0.784 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.473 16.238 0.185 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.907 16.020 -1.559 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.096 16.334 -2.807 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.015 18.710 -1.365 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.658 16.659 -3.009 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.594 18.010 -3.414 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.644 20.439 -1.890 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.150 20.142 -2.783 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.581 13.959 -1.626 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.483 12.987 -2.251 1.00 0.00 C ATOM 1431 C PRO A 94 -12.764 12.087 -3.250 1.00 0.00 C ATOM 1432 O PRO A 94 -12.047 12.566 -4.128 1.00 0.00 O ATOM 1433 CB PRO A 94 -14.511 13.868 -2.967 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.797 15.149 -3.226 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.850 15.336 -2.073 1.00 0.00 C ATOM 0 HA PRO A 94 -13.919 12.307 -1.520 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.848 13.408 -3.896 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.396 14.026 -2.350 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.257 15.110 -4.172 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.499 15.980 -3.293 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.936 15.844 -2.382 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.296 15.936 -1.280 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.962 10.780 -3.111 1.00 0.00 N ATOM 1444 CA GLY A 95 -12.325 9.834 -4.009 1.00 0.00 C ATOM 1445 C GLY A 95 -11.096 9.192 -3.398 1.00 0.00 C ATOM 1446 O GLY A 95 -10.248 8.654 -4.111 1.00 0.00 O ATOM 0 H GLY A 95 -13.552 10.359 -2.393 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.040 9.057 -4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.044 10.345 -4.930 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.996 9.249 -2.074 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.859 8.670 -1.367 1.00 0.00 C ATOM 1452 C PHE A 96 -10.326 7.837 -0.177 1.00 0.00 C ATOM 1453 O PHE A 96 -11.243 8.226 0.546 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.913 9.774 -0.891 1.00 0.00 C ATOM 1455 CG PHE A 96 -8.084 10.369 -1.993 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -8.678 11.110 -3.002 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -6.711 10.187 -2.021 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -7.918 11.660 -4.018 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -5.946 10.735 -3.033 1.00 0.00 C ATOM 1460 CZ PHE A 96 -6.550 11.471 -4.034 1.00 0.00 C ATOM 0 H PHE A 96 -11.688 9.690 -1.469 1.00 0.00 H new ATOM 0 HA PHE A 96 -9.326 8.017 -2.058 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.498 10.564 -0.420 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.250 9.369 -0.127 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.748 11.260 -2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -6.233 9.610 -1.243 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -8.393 12.236 -4.798 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.876 10.588 -3.041 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.954 11.898 -4.827 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.689 6.688 0.018 1.00 0.00 N ATOM 1471 CA TRP A 97 -10.038 5.798 1.120 1.00 0.00 C ATOM 1472 C TRP A 97 -8.787 5.288 1.826 1.00 0.00 C ATOM 1473 O TRP A 97 -7.832 4.856 1.181 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.866 4.619 0.607 1.00 0.00 C ATOM 1475 CG TRP A 97 -12.082 5.037 -0.163 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -13.300 5.379 0.351 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -12.197 5.155 -1.586 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -14.165 5.703 -0.667 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.512 5.574 -1.864 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.316 4.949 -2.651 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.966 5.789 -3.163 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.767 5.163 -3.939 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -13.082 5.580 -4.186 1.00 0.00 C ATOM 0 H TRP A 97 -8.928 6.351 -0.572 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.631 6.365 1.838 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -10.239 3.994 -0.029 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -11.174 4.005 1.453 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.547 5.393 1.402 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -15.136 5.993 -0.550 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.301 4.628 -2.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.979 6.109 -3.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -11.095 5.006 -4.770 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.404 5.740 -5.204 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.798 5.341 3.153 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.664 4.882 3.946 1.00 0.00 C ATOM 1496 C ALA A 98 -8.123 4.326 5.290 1.00 0.00 C ATOM 1497 O ALA A 98 -9.145 4.747 5.832 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.672 6.016 4.154 1.00 0.00 C ATOM 0 H ALA A 98 -9.580 5.697 3.702 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.171 4.078 3.399 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.830 5.659 4.748 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.311 6.366 3.187 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.162 6.837 4.677 1.00 0.00 H new ATOM 1504 N LYS A 99 -7.362 3.376 5.823 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.689 2.762 7.104 1.00 0.00 C ATOM 1506 C LYS A 99 -6.423 2.432 7.888 1.00 0.00 C ATOM 1507 O LYS A 99 -5.311 2.685 7.425 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.513 1.491 6.887 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.695 1.364 7.833 1.00 0.00 C ATOM 1510 CD LYS A 99 -11.007 1.665 7.128 1.00 0.00 C ATOM 1511 CE LYS A 99 -11.260 3.162 7.036 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.508 3.559 7.744 1.00 0.00 N ATOM 0 H LYS A 99 -6.514 3.014 5.387 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.277 3.475 7.681 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.877 1.475 5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.865 0.623 7.009 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.725 0.356 8.246 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.566 2.048 8.672 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.990 1.236 6.126 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.827 1.189 7.665 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.414 3.700 7.463 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.328 3.455 5.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.644 4.586 7.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.319 3.065 7.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.433 3.303 8.749 1.00 0.00 H new ATOM 1526 N ALA A 100 -6.600 1.865 9.077 1.00 0.00 N ATOM 1527 CA ALA A 100 -5.471 1.497 9.923 1.00 0.00 C ATOM 1528 C ALA A 100 -5.432 -0.009 10.162 1.00 0.00 C ATOM 1529 O ALA A 100 -6.469 -0.643 10.362 1.00 0.00 O ATOM 1530 CB ALA A 100 -5.541 2.242 11.248 1.00 0.00 C ATOM 0 H ALA A 100 -7.514 1.651 9.476 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.554 1.780 9.407 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.692 1.958 11.870 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -5.513 3.316 11.064 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.468 1.986 11.761 1.00 0.00 H new ATOM 1536 N LEU A 101 -4.231 -0.575 10.140 1.00 0.00 N ATOM 1537 CA LEU A 101 -4.057 -2.008 10.354 1.00 0.00 C ATOM 1538 C LEU A 101 -3.688 -2.301 11.805 1.00 0.00 C ATOM 1539 O LEU A 101 -3.016 -1.504 12.459 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.975 -2.555 9.421 1.00 0.00 C ATOM 1541 CG LEU A 101 -3.309 -3.860 8.698 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.541 -3.957 7.389 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -3.003 -5.056 9.588 1.00 0.00 C ATOM 0 H LEU A 101 -3.363 -0.064 9.976 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.003 -2.501 10.132 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.751 -1.795 8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.066 -2.707 10.002 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.375 -3.865 8.471 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.792 -4.892 6.889 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.810 -3.118 6.747 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.470 -3.930 7.592 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.247 -5.976 9.057 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.944 -5.056 9.846 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.599 -4.994 10.499 1.00 0.00 H new ATOM 1555 N HIS A 102 -4.132 -3.452 12.301 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.846 -3.852 13.674 1.00 0.00 C ATOM 1557 C HIS A 102 -2.343 -3.978 13.902 1.00 0.00 C ATOM 1558 O HIS A 102 -1.582 -4.213 12.964 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.535 -5.179 13.995 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.931 -5.317 15.433 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -4.213 -6.064 16.342 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -5.976 -4.796 16.117 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.800 -5.998 17.524 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -5.872 -5.235 17.414 1.00 0.00 N ATOM 0 H HIS A 102 -4.690 -4.123 11.773 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.233 -3.080 14.339 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.423 -5.278 13.371 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.867 -5.999 13.731 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -6.748 -4.155 15.717 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.461 -6.485 18.426 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -6.518 -5.008 18.170 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.924 -3.821 15.154 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.511 -3.915 15.503 1.00 0.00 C ATOM 1574 C GLU A 103 -0.069 -5.373 15.591 1.00 0.00 C ATOM 1575 O GLU A 103 1.118 -5.664 15.737 1.00 0.00 O ATOM 1576 CB GLU A 103 -0.243 -3.209 16.834 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.724 -3.990 18.045 1.00 0.00 C ATOM 1578 CD GLU A 103 -0.410 -3.290 19.353 1.00 0.00 C ATOM 1579 OE1 GLU A 103 -0.704 -2.081 19.463 1.00 0.00 O ATOM 1580 OE2 GLU A 103 0.129 -3.949 20.266 1.00 0.00 O ATOM 0 H GLU A 103 -2.542 -3.628 15.942 1.00 0.00 H new ATOM 0 HA GLU A 103 0.064 -3.425 14.718 1.00 0.00 H new ATOM 0 HB2 GLU A 103 0.828 -3.028 16.931 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -0.731 -2.234 16.823 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.800 -4.144 17.969 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.260 -4.976 18.044 1.00 0.00 H new ATOM 1587 N GLN A 104 -1.033 -6.284 15.502 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.743 -7.711 15.573 1.00 0.00 C ATOM 1589 C GLN A 104 -0.331 -8.251 14.207 1.00 0.00 C ATOM 1590 O GLN A 104 0.131 -9.387 14.091 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.963 -8.476 16.089 1.00 0.00 C ATOM 1592 CG GLN A 104 -3.065 -8.635 15.053 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.404 -8.982 15.674 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -4.475 -9.401 16.829 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -5.474 -8.808 14.908 1.00 0.00 N ATOM 0 H GLN A 104 -2.021 -6.059 15.381 1.00 0.00 H new ATOM 0 HA GLN A 104 0.086 -7.853 16.266 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.647 -9.463 16.425 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.366 -7.957 16.959 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.161 -7.709 14.485 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.784 -9.415 14.346 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.368 -8.458 13.956 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.402 -9.024 15.272 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.500 -7.431 13.176 1.00 0.00 N ATOM 1605 CA TYR A 105 -0.148 -7.827 11.818 1.00 0.00 C ATOM 1606 C TYR A 105 0.862 -6.858 11.212 1.00 0.00 C ATOM 1607 O TYR A 105 0.935 -6.701 9.993 1.00 0.00 O ATOM 1608 CB TYR A 105 -1.400 -7.890 10.942 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.368 -8.980 11.345 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.915 -10.252 11.672 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.735 -8.738 11.398 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.795 -11.251 12.041 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.622 -9.730 11.767 1.00 0.00 C ATOM 1614 CZ TYR A 105 -4.147 -10.985 12.087 1.00 0.00 C ATOM 1615 OH TYR A 105 -5.028 -11.977 12.454 1.00 0.00 O ATOM 0 H TYR A 105 -0.879 -6.487 13.255 1.00 0.00 H new ATOM 0 HA TYR A 105 0.307 -8.817 11.862 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.911 -6.928 10.984 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.100 -8.047 9.906 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.856 -10.464 11.637 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.110 -7.757 11.146 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.426 -12.235 12.292 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.682 -9.524 11.805 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.402 -11.772 13.336 1.00 0.00 H new ATOM 1625 N CYS A 106 1.640 -6.211 12.073 1.00 0.00 N ATOM 1626 CA CYS A 106 2.648 -5.256 11.624 1.00 0.00 C ATOM 1627 C CYS A 106 4.054 -5.806 11.844 1.00 0.00 C ATOM 1628 O CYS A 106 5.019 -5.048 11.934 1.00 0.00 O ATOM 1629 CB CYS A 106 2.486 -3.927 12.363 1.00 0.00 C ATOM 1630 SG CYS A 106 3.071 -3.958 14.074 1.00 0.00 S ATOM 0 H CYS A 106 1.593 -6.330 13.085 1.00 0.00 H new ATOM 0 HA CYS A 106 2.505 -5.089 10.556 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.027 -3.153 11.819 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.433 -3.645 12.355 1.00 0.00 H new ATOM 0 HG CYS A 106 2.309 -4.740 14.779 1.00 0.00 H new ATOM 1636 N GLU A 107 4.160 -7.128 11.930 1.00 0.00 N ATOM 1637 CA GLU A 107 5.448 -7.778 12.141 1.00 0.00 C ATOM 1638 C GLU A 107 6.253 -7.824 10.846 1.00 0.00 C ATOM 1639 O GLU A 107 5.765 -7.438 9.783 1.00 0.00 O ATOM 1640 CB GLU A 107 5.246 -9.196 12.680 1.00 0.00 C ATOM 1641 CG GLU A 107 5.448 -9.311 14.181 1.00 0.00 C ATOM 1642 CD GLU A 107 4.303 -8.708 14.971 1.00 0.00 C ATOM 1643 OE1 GLU A 107 4.327 -7.483 15.211 1.00 0.00 O ATOM 1644 OE2 GLU A 107 3.382 -9.463 15.351 1.00 0.00 O ATOM 0 H GLU A 107 3.370 -7.769 11.857 1.00 0.00 H new ATOM 0 HA GLU A 107 6.005 -7.194 12.874 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.239 -9.530 12.431 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.939 -9.869 12.176 1.00 0.00 H new ATOM 0 HG2 GLU A 107 5.556 -10.362 14.450 1.00 0.00 H new ATOM 0 HG3 GLU A 107 6.377 -8.814 14.458 1.00 0.00 H new ATOM 1651 N LYS A 108 7.491 -8.297 10.942 1.00 0.00 N ATOM 1652 CA LYS A 108 8.366 -8.395 9.780 1.00 0.00 C ATOM 1653 C LYS A 108 8.278 -9.780 9.147 1.00 0.00 C ATOM 1654 O LYS A 108 7.740 -10.712 9.745 1.00 0.00 O ATOM 1655 CB LYS A 108 9.813 -8.097 10.179 1.00 0.00 C ATOM 1656 CG LYS A 108 10.692 -7.679 9.013 1.00 0.00 C ATOM 1657 CD LYS A 108 12.030 -7.138 9.488 1.00 0.00 C ATOM 1658 CE LYS A 108 13.178 -7.666 8.642 1.00 0.00 C ATOM 1659 NZ LYS A 108 14.388 -7.948 9.462 1.00 0.00 N ATOM 0 H LYS A 108 7.911 -8.619 11.814 1.00 0.00 H new ATOM 0 HA LYS A 108 8.038 -7.658 9.047 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.819 -7.306 10.929 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.242 -8.983 10.647 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.857 -8.533 8.356 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.179 -6.918 8.424 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.018 -6.049 9.447 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.187 -7.417 10.530 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.864 -8.577 8.133 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.425 -6.938 7.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.148 -8.306 8.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.703 -7.073 9.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.160 -8.662 10.183 1.00 0.00 H new ATOM 1673 N ASP A 109 8.809 -9.907 7.937 1.00 0.00 N ATOM 1674 CA ASP A 109 8.792 -11.179 7.224 1.00 0.00 C ATOM 1675 C ASP A 109 7.368 -11.710 7.093 1.00 0.00 C ATOM 1676 O ASP A 109 7.153 -12.915 6.975 1.00 0.00 O ATOM 1677 CB ASP A 109 9.668 -12.204 7.946 1.00 0.00 C ATOM 1678 CG ASP A 109 10.317 -13.187 6.991 1.00 0.00 C ATOM 1679 OD1 ASP A 109 9.677 -14.210 6.666 1.00 0.00 O ATOM 1680 OD2 ASP A 109 11.463 -12.933 6.567 1.00 0.00 O ATOM 0 H ASP A 109 9.257 -9.145 7.429 1.00 0.00 H new ATOM 0 HA ASP A 109 9.191 -11.012 6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.443 -11.683 8.509 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.062 -12.750 8.669 1.00 0.00 H new ATOM 1685 N ASN A 110 6.399 -10.801 7.117 1.00 0.00 N ATOM 1686 CA ASN A 110 4.995 -11.178 7.003 1.00 0.00 C ATOM 1687 C ASN A 110 4.396 -10.657 5.700 1.00 0.00 C ATOM 1688 O ASN A 110 4.624 -9.509 5.315 1.00 0.00 O ATOM 1689 CB ASN A 110 4.202 -10.637 8.194 1.00 0.00 C ATOM 1690 CG ASN A 110 4.091 -11.646 9.321 1.00 0.00 C ATOM 1691 OD1 ASN A 110 4.603 -12.761 9.223 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.419 -11.258 10.398 1.00 0.00 N ATOM 0 H ASN A 110 6.560 -9.799 7.214 1.00 0.00 H new ATOM 0 HA ASN A 110 4.936 -12.266 7.000 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.683 -9.732 8.566 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.203 -10.354 7.863 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.311 -11.894 11.188 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.011 -10.324 10.436 1.00 0.00 H new ATOM 1699 N ILE A 111 3.629 -11.507 5.026 1.00 0.00 N ATOM 1700 CA ILE A 111 2.995 -11.132 3.768 1.00 0.00 C ATOM 1701 C ILE A 111 1.606 -10.550 4.004 1.00 0.00 C ATOM 1702 O ILE A 111 0.672 -11.269 4.362 1.00 0.00 O ATOM 1703 CB ILE A 111 2.880 -12.336 2.814 1.00 0.00 C ATOM 1704 CG1 ILE A 111 4.263 -12.934 2.544 1.00 0.00 C ATOM 1705 CG2 ILE A 111 2.214 -11.918 1.512 1.00 0.00 C ATOM 1706 CD1 ILE A 111 4.426 -14.341 3.074 1.00 0.00 C ATOM 0 H ILE A 111 3.431 -12.460 5.330 1.00 0.00 H new ATOM 0 HA ILE A 111 3.630 -10.375 3.309 1.00 0.00 H new ATOM 0 HB ILE A 111 2.261 -13.098 3.287 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.446 -12.936 1.469 1.00 0.00 H new ATOM 0 HG13 ILE A 111 5.021 -12.294 2.995 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.140 -12.779 0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.216 -11.534 1.721 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.809 -11.141 1.032 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.429 -14.701 2.847 1.00 0.00 H new ATOM 0 HD12 ILE A 111 4.275 -14.343 4.154 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.691 -14.994 2.604 1.00 0.00 H new ATOM 1718 N LEU A 112 1.475 -9.244 3.799 1.00 0.00 N ATOM 1719 CA LEU A 112 0.198 -8.564 3.987 1.00 0.00 C ATOM 1720 C LEU A 112 -0.557 -8.447 2.667 1.00 0.00 C ATOM 1721 O LEU A 112 -0.200 -7.643 1.806 1.00 0.00 O ATOM 1722 CB LEU A 112 0.421 -7.174 4.585 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.761 -6.208 4.498 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -1.930 -6.718 5.327 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.348 -4.817 4.955 1.00 0.00 C ATOM 0 H LEU A 112 2.237 -8.635 3.503 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.403 -9.157 4.676 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.692 -7.291 5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.275 -6.718 4.084 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.079 -6.147 3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.762 -6.017 5.253 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.243 -7.693 4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.624 -6.809 6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.202 -4.143 4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.003 -4.861 5.988 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.457 -4.449 4.319 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.602 -9.253 2.516 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.407 -9.240 1.300 1.00 0.00 C ATOM 1739 C TYR A 113 -3.778 -8.622 1.561 1.00 0.00 C ATOM 1740 O TYR A 113 -4.342 -8.770 2.646 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.571 -10.660 0.757 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.528 -11.510 1.561 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -4.891 -11.500 1.292 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -3.070 -12.324 2.590 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.770 -12.274 2.024 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -3.941 -13.102 3.327 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.290 -13.074 3.041 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.162 -13.848 3.772 1.00 0.00 O ATOM 0 H TYR A 113 -1.911 -9.923 3.220 1.00 0.00 H new ATOM 0 HA TYR A 113 -1.889 -8.632 0.558 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.923 -10.607 -0.273 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.596 -11.147 0.736 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.270 -10.876 0.496 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.014 -12.349 2.817 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.827 -12.253 1.802 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.568 -13.729 4.123 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.022 -14.793 3.554 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.308 -7.931 0.559 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.612 -7.289 0.679 1.00 0.00 C ATOM 1760 C TYR A 114 -6.266 -7.124 -0.690 1.00 0.00 C ATOM 1761 O TYR A 114 -5.584 -7.048 -1.712 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.471 -5.925 1.357 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.731 -4.906 0.520 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.367 -5.028 0.287 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -5.396 -3.821 -0.038 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.687 -4.099 -0.476 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.724 -2.888 -0.804 1.00 0.00 C ATOM 1768 CZ TYR A 114 -3.370 -3.031 -1.020 1.00 0.00 C ATOM 1769 OH TYR A 114 -2.696 -2.104 -1.781 1.00 0.00 O ATOM 0 H TYR A 114 -3.855 -7.801 -0.346 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.249 -7.928 1.291 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.464 -5.540 1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -4.949 -6.052 2.305 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.829 -5.864 0.710 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -6.457 -3.705 0.130 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.626 -4.208 -0.646 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -5.257 -2.051 -1.231 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.749 -2.351 -1.834 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.593 -7.069 -0.701 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.341 -6.915 -1.942 1.00 0.00 C ATOM 1781 C TYR A 115 -9.739 -6.366 -1.672 1.00 0.00 C ATOM 1782 O TYR A 115 -10.060 -5.980 -0.548 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.440 -8.255 -2.672 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.428 -9.214 -2.046 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.226 -9.711 -0.765 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.563 -9.622 -2.736 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -10.125 -10.588 -0.189 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.468 -10.498 -2.168 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.245 -10.978 -0.895 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.143 -11.850 -0.325 1.00 0.00 O ATOM 0 H TYR A 115 -8.173 -7.129 0.136 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.807 -6.204 -2.572 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.728 -8.075 -3.708 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.455 -8.722 -2.692 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.351 -9.407 -0.210 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.741 -9.248 -3.733 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.952 -10.966 0.808 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.345 -10.805 -2.718 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.876 -12.022 -0.953 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.567 -6.335 -2.711 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.931 -5.835 -2.588 1.00 0.00 C ATOM 1802 C VAL A 116 -12.905 -6.693 -3.388 1.00 0.00 C ATOM 1803 O VAL A 116 -12.580 -7.168 -4.475 1.00 0.00 O ATOM 1804 CB VAL A 116 -12.039 -4.374 -3.064 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.521 -4.237 -4.487 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.476 -3.886 -2.962 1.00 0.00 C ATOM 0 H VAL A 116 -10.317 -6.651 -3.648 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.192 -5.884 -1.531 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.421 -3.752 -2.416 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.605 -3.198 -4.806 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.476 -4.545 -4.525 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.110 -4.870 -5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.534 -2.852 -3.302 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.117 -4.510 -3.585 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.808 -3.946 -1.926 1.00 0.00 H new ATOM 1816 N ASN A 117 -14.102 -6.885 -2.843 1.00 0.00 N ATOM 1817 CA ASN A 117 -15.124 -7.686 -3.506 1.00 0.00 C ATOM 1818 C ASN A 117 -16.060 -6.802 -4.325 1.00 0.00 C ATOM 1819 O ASN A 117 -15.886 -5.586 -4.388 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.928 -8.481 -2.475 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.616 -7.585 -1.463 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.679 -6.368 -1.636 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.137 -8.186 -0.399 1.00 0.00 N ATOM 0 H ASN A 117 -14.388 -6.497 -1.944 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.625 -8.381 -4.181 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.676 -9.085 -2.989 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.264 -9.171 -1.954 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.613 -7.635 0.316 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -17.061 -9.198 -0.297 1.00 0.00 H new ATOM 1830 N GLY A 118 -17.054 -7.423 -4.952 1.00 0.00 N ATOM 1831 CA GLY A 118 -18.003 -6.679 -5.759 1.00 0.00 C ATOM 1832 C GLY A 118 -18.923 -5.813 -4.920 1.00 0.00 C ATOM 1833 O GLY A 118 -19.672 -4.994 -5.453 1.00 0.00 O ATOM 0 H GLY A 118 -17.219 -8.429 -4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.461 -6.050 -6.465 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.601 -7.376 -6.347 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.869 -5.996 -3.605 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.704 -5.226 -2.692 1.00 0.00 C ATOM 1839 C ALA A 119 -18.952 -4.014 -2.151 1.00 0.00 C ATOM 1840 O ALA A 119 -19.240 -3.531 -1.057 1.00 0.00 O ATOM 1841 CB ALA A 119 -20.185 -6.105 -1.547 1.00 0.00 C ATOM 0 H ALA A 119 -18.256 -6.671 -3.148 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.570 -4.866 -3.247 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.808 -5.516 -0.873 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.767 -6.936 -1.946 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.326 -6.493 -1.001 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.986 -3.528 -2.925 1.00 0.00 N ATOM 1848 CA GLY A 120 -17.208 -2.378 -2.506 1.00 0.00 C ATOM 1849 C GLY A 120 -16.621 -2.549 -1.119 1.00 0.00 C ATOM 1850 O GLY A 120 -16.391 -1.569 -0.410 1.00 0.00 O ATOM 0 H GLY A 120 -17.729 -3.911 -3.835 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.402 -2.209 -3.220 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.840 -1.490 -2.523 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.378 -3.796 -0.731 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.815 -4.093 0.581 1.00 0.00 C ATOM 1856 C ASP A 121 -14.369 -4.564 0.457 1.00 0.00 C ATOM 1857 O ASP A 121 -14.089 -5.583 -0.174 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.652 -5.158 1.290 1.00 0.00 C ATOM 1859 CG ASP A 121 -18.136 -4.846 1.255 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.497 -3.664 1.431 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.935 -5.784 1.052 1.00 0.00 O ATOM 0 H ASP A 121 -16.562 -4.618 -1.307 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.831 -3.177 1.172 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.476 -6.126 0.821 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.326 -5.242 2.327 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.454 -3.815 1.063 1.00 0.00 N ATOM 1867 CA VAL A 122 -12.037 -4.155 1.021 1.00 0.00 C ATOM 1868 C VAL A 122 -11.643 -5.017 2.215 1.00 0.00 C ATOM 1869 O VAL A 122 -11.733 -4.582 3.364 1.00 0.00 O ATOM 1870 CB VAL A 122 -11.156 -2.892 1.001 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.682 -3.268 1.021 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.480 -2.036 -0.214 1.00 0.00 C ATOM 0 H VAL A 122 -13.669 -2.968 1.589 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.874 -4.717 0.101 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.369 -2.308 1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -9.075 -2.363 1.006 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.464 -3.837 1.925 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.449 -3.875 0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.848 -1.148 -0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.297 -2.610 -1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.527 -1.736 -0.179 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.207 -6.241 1.937 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.798 -7.163 2.988 1.00 0.00 C ATOM 1884 C ILE A 123 -9.298 -7.433 2.931 1.00 0.00 C ATOM 1885 O ILE A 123 -8.697 -7.429 1.856 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.553 -8.502 2.888 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -13.061 -8.258 2.811 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.215 -9.391 4.075 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.677 -8.689 1.498 1.00 0.00 C ATOM 0 H ILE A 123 -11.128 -6.617 0.992 1.00 0.00 H new ATOM 0 HA ILE A 123 -11.043 -6.687 3.937 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.239 -9.011 1.977 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.549 -8.793 3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.257 -7.197 2.964 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.756 -10.333 3.990 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -10.143 -9.588 4.088 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.503 -8.889 4.999 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.748 -8.486 1.515 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.215 -8.135 0.680 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.512 -9.756 1.352 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.700 -7.668 4.093 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.270 -7.939 4.176 1.00 0.00 C ATOM 1903 C TYR A 124 -7.002 -9.218 4.963 1.00 0.00 C ATOM 1904 O TYR A 124 -7.912 -9.800 5.552 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.543 -6.763 4.831 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.753 -6.679 6.326 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -8.004 -6.393 6.857 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.699 -6.886 7.208 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.200 -6.315 8.223 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -5.885 -6.811 8.574 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.138 -6.524 9.077 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.329 -6.449 10.438 1.00 0.00 O ATOM 0 H TYR A 124 -9.183 -7.676 4.991 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.893 -8.072 3.162 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.476 -6.847 4.627 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.883 -5.835 4.372 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.838 -6.229 6.191 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.717 -7.109 6.818 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.180 -6.092 8.619 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.055 -6.976 9.245 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.481 -6.623 10.897 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.745 -9.651 4.967 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.378 -10.858 5.684 1.00 0.00 C ATOM 1924 C GLY A 125 -3.881 -11.097 5.688 1.00 0.00 C ATOM 1925 O GLY A 125 -3.152 -10.522 4.880 1.00 0.00 O ATOM 0 H GLY A 125 -4.974 -9.187 4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.735 -10.789 6.712 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.878 -11.713 5.230 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.422 -11.947 6.601 1.00 0.00 N ATOM 1930 CA ILE A 126 -2.003 -12.260 6.707 1.00 0.00 C ATOM 1931 C ILE A 126 -1.764 -13.764 6.633 1.00 0.00 C ATOM 1932 O ILE A 126 -2.499 -14.550 7.229 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.404 -11.721 8.020 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.787 -10.253 8.216 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.109 -11.884 8.018 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.322 -9.352 7.094 1.00 0.00 C ATOM 0 H ILE A 126 -4.013 -12.431 7.277 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.510 -11.774 5.865 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.811 -12.297 8.851 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.871 -10.178 8.306 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.364 -9.898 9.155 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.518 -11.499 8.952 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.361 -12.940 7.920 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.533 -11.330 7.181 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.629 -8.326 7.300 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.236 -9.398 7.017 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.766 -9.682 6.155 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.730 -14.158 5.896 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.394 -15.569 5.745 1.00 0.00 C ATOM 1950 C ASN A 127 -1.611 -16.374 5.302 1.00 0.00 C ATOM 1951 O ASN A 127 -1.880 -17.453 5.829 1.00 0.00 O ATOM 1952 CB ASN A 127 0.151 -16.129 7.060 1.00 0.00 C ATOM 1953 CG ASN A 127 1.610 -15.776 7.279 1.00 0.00 C ATOM 1954 OD1 ASN A 127 2.480 -16.178 6.507 1.00 0.00 O ATOM 1955 ND2 ASN A 127 1.883 -15.019 8.336 1.00 0.00 N ATOM 0 H ASN A 127 -0.111 -13.521 5.395 1.00 0.00 H new ATOM 0 HA ASN A 127 0.374 -15.653 4.976 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.442 -15.743 7.889 1.00 0.00 H new ATOM 0 HB3 ASN A 127 0.038 -17.213 7.065 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.846 -14.748 8.534 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.129 -14.708 8.949 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.344 -15.842 4.329 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.534 -16.511 3.815 1.00 0.00 C ATOM 1964 C ASN A 128 -4.595 -16.647 4.903 1.00 0.00 C ATOM 1965 O ASN A 128 -5.302 -17.652 4.971 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.170 -17.892 3.266 1.00 0.00 C ATOM 1967 CG ASN A 128 -1.964 -17.850 2.348 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -1.706 -16.844 1.688 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -1.217 -18.948 2.302 1.00 0.00 N ATOM 0 H ASN A 128 -2.135 -14.950 3.881 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.943 -15.903 3.008 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.968 -18.568 4.097 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.022 -18.300 2.723 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -0.393 -18.979 1.702 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -1.468 -19.760 2.866 1.00 0.00 H new ATOM 1976 N GLU A 129 -4.699 -15.628 5.750 1.00 0.00 N ATOM 1977 CA GLU A 129 -5.674 -15.635 6.835 1.00 0.00 C ATOM 1978 C GLU A 129 -6.461 -14.329 6.867 1.00 0.00 C ATOM 1979 O GLU A 129 -6.091 -13.387 7.567 1.00 0.00 O ATOM 1980 CB GLU A 129 -4.974 -15.854 8.178 1.00 0.00 C ATOM 1981 CG GLU A 129 -4.016 -17.034 8.180 1.00 0.00 C ATOM 1982 CD GLU A 129 -3.804 -17.611 9.566 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -3.537 -16.828 10.501 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -3.906 -18.847 9.715 1.00 0.00 O ATOM 0 H GLU A 129 -4.121 -14.788 5.706 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.370 -16.455 6.658 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.425 -14.951 8.444 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.728 -16.007 8.950 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -4.403 -17.812 7.522 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.056 -16.719 7.771 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.549 -14.281 6.103 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.388 -13.090 6.043 1.00 0.00 C ATOM 1993 C GLU A 130 -8.984 -12.775 7.412 1.00 0.00 C ATOM 1994 O GLU A 130 -9.184 -13.668 8.236 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.507 -13.279 5.018 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.636 -14.171 5.506 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.173 -15.583 5.812 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -9.341 -16.113 5.048 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.645 -16.157 6.816 1.00 0.00 O ATOM 0 H GLU A 130 -7.869 -15.053 5.518 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.763 -12.251 5.737 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.915 -12.303 4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.086 -13.706 4.108 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.077 -13.735 6.402 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.420 -14.206 4.749 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.266 -11.498 7.648 1.00 0.00 N ATOM 2007 CA LYS A 131 -9.841 -11.063 8.915 1.00 0.00 C ATOM 2008 C LYS A 131 -11.234 -10.477 8.709 1.00 0.00 C ATOM 2009 O LYS A 131 -12.050 -10.450 9.629 1.00 0.00 O ATOM 2010 CB LYS A 131 -8.933 -10.025 9.580 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.595 -10.586 10.027 1.00 0.00 C ATOM 2012 CD LYS A 131 -7.740 -11.463 11.260 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.343 -12.902 10.970 1.00 0.00 C ATOM 2014 NZ LYS A 131 -7.401 -13.750 12.193 1.00 0.00 N ATOM 0 H LYS A 131 -9.105 -10.746 6.978 1.00 0.00 H new ATOM 0 HA LYS A 131 -9.926 -11.934 9.565 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.759 -9.206 8.882 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.448 -9.604 10.444 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.154 -11.167 9.217 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.909 -9.766 10.241 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.119 -11.068 12.064 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.772 -11.433 11.610 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.005 -13.315 10.210 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.333 -12.925 10.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.324 -14.752 11.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.615 -13.500 12.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.304 -13.591 12.683 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.501 -10.010 7.493 1.00 0.00 N ATOM 2029 CA GLY A 132 -12.796 -9.433 7.187 1.00 0.00 C ATOM 2030 C GLY A 132 -12.687 -8.035 6.611 1.00 0.00 C ATOM 2031 O GLY A 132 -11.612 -7.435 6.617 1.00 0.00 O ATOM 0 H GLY A 132 -10.843 -10.021 6.714 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.318 -10.075 6.477 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.400 -9.403 8.094 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.803 -7.514 6.111 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.828 -6.177 5.528 1.00 0.00 C ATOM 2037 C VAL A 133 -13.303 -5.138 6.512 1.00 0.00 C ATOM 2038 O VAL A 133 -13.828 -4.993 7.616 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.252 -5.782 5.092 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.221 -5.904 6.258 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -15.262 -4.370 4.525 1.00 0.00 C ATOM 0 H VAL A 133 -14.701 -7.997 6.098 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.181 -6.202 4.651 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.577 -6.467 4.308 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.221 -5.621 5.931 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.234 -6.934 6.614 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -15.903 -5.245 7.066 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -16.275 -4.107 4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.918 -3.670 5.286 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.600 -4.320 3.660 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.263 -4.418 6.104 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.668 -3.391 6.950 1.00 0.00 C ATOM 2053 C ILE A 134 -11.979 -1.995 6.421 1.00 0.00 C ATOM 2054 O ILE A 134 -12.080 -1.036 7.188 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.140 -3.561 7.051 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.537 -2.448 7.911 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.515 -3.563 5.664 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -8.036 -2.549 8.063 1.00 0.00 C ATOM 0 H ILE A 134 -11.816 -4.527 5.194 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.105 -3.507 7.942 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.926 -4.518 7.526 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.785 -1.483 7.469 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -9.997 -2.474 8.899 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.435 -3.684 5.752 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.926 -4.387 5.081 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.735 -2.620 5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.677 -1.728 8.684 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.781 -3.499 8.533 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.566 -2.493 7.081 1.00 0.00 H new ATOM 2070 N LEU A 135 -12.132 -1.887 5.106 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.434 -0.608 4.473 1.00 0.00 C ATOM 2072 C LEU A 135 -13.618 -0.739 3.520 1.00 0.00 C ATOM 2073 O LEU A 135 -13.786 -1.762 2.856 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.210 -0.090 3.716 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.471 1.023 2.701 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -12.009 2.265 3.395 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -10.200 1.350 1.929 1.00 0.00 C ATOM 0 H LEU A 135 -12.052 -2.670 4.457 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.698 0.104 5.255 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.484 0.272 4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.748 -0.929 3.195 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.223 0.673 1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.188 3.046 2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.943 2.023 3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.281 2.618 4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.405 2.144 1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.427 1.679 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.857 0.461 1.399 1.00 0.00 H new ATOM 2089 N THR A 136 -14.437 0.307 3.455 1.00 0.00 N ATOM 2090 CA THR A 136 -15.604 0.310 2.582 1.00 0.00 C ATOM 2091 C THR A 136 -15.760 1.653 1.878 1.00 0.00 C ATOM 2092 O THR A 136 -14.940 2.553 2.048 1.00 0.00 O ATOM 2093 CB THR A 136 -16.893 0.003 3.368 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.610 -0.058 4.770 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.504 -1.314 2.911 1.00 0.00 C ATOM 0 H THR A 136 -14.313 1.162 3.997 1.00 0.00 H new ATOM 0 HA THR A 136 -15.445 -0.471 1.838 1.00 0.00 H new ATOM 0 HB THR A 136 -17.608 0.803 3.177 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.435 -0.252 5.262 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.413 -1.510 3.480 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.746 -1.254 1.850 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.791 -2.122 3.076 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.820 1.780 1.085 1.00 0.00 N ATOM 2104 CA GLY A 137 -17.064 3.017 0.366 1.00 0.00 C ATOM 2105 C GLY A 137 -16.328 3.074 -0.958 1.00 0.00 C ATOM 2106 O GLY A 137 -16.230 4.135 -1.576 1.00 0.00 O ATOM 0 H GLY A 137 -17.514 1.049 0.928 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -18.134 3.125 0.188 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.757 3.860 0.985 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.809 1.931 -1.393 1.00 0.00 N ATOM 2111 CA ILE A 138 -15.077 1.856 -2.652 1.00 0.00 C ATOM 2112 C ILE A 138 -16.019 1.579 -3.819 1.00 0.00 C ATOM 2113 O ILE A 138 -16.932 0.760 -3.713 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.995 0.761 -2.609 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.783 1.242 -1.809 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.583 0.369 -4.020 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -13.068 1.432 -0.336 1.00 0.00 C ATOM 0 H ILE A 138 -15.881 1.045 -0.893 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.597 2.824 -2.797 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.408 -0.118 -2.114 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.973 0.522 -1.924 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.433 2.185 -2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.818 -0.406 -3.974 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.451 -0.010 -4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.185 1.241 -4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -12.164 1.774 0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.856 2.174 -0.211 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.389 0.485 0.098 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.790 2.267 -4.932 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.616 2.093 -6.122 1.00 0.00 C ATOM 2131 C ASP A 139 -15.999 1.066 -7.066 1.00 0.00 C ATOM 2132 O ASP A 139 -14.778 0.975 -7.191 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.792 3.429 -6.845 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.998 3.435 -7.764 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -19.004 2.777 -7.426 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -17.936 4.098 -8.821 1.00 0.00 O ATOM 0 H ASP A 139 -15.040 2.950 -5.035 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.593 1.728 -5.807 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.896 4.226 -6.109 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.895 3.646 -7.426 1.00 0.00 H new ATOM 2141 N THR A 140 -16.853 0.293 -7.730 1.00 0.00 N ATOM 2142 CA THR A 140 -16.393 -0.729 -8.662 1.00 0.00 C ATOM 2143 C THR A 140 -16.835 -0.414 -10.086 1.00 0.00 C ATOM 2144 O THR A 140 -16.977 -1.313 -10.915 1.00 0.00 O ATOM 2145 CB THR A 140 -16.918 -2.123 -8.270 1.00 0.00 C ATOM 2146 OG1 THR A 140 -18.322 -2.211 -8.536 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.657 -2.406 -6.798 1.00 0.00 C ATOM 0 H THR A 140 -17.867 0.355 -7.639 1.00 0.00 H new ATOM 0 HA THR A 140 -15.304 -0.732 -8.615 1.00 0.00 H new ATOM 0 HB THR A 140 -16.389 -2.866 -8.866 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.647 -3.101 -8.286 1.00 0.00 H new ATOM 0 HG21 THR A 140 -17.037 -3.396 -6.545 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.585 -2.368 -6.605 1.00 0.00 H new ATOM 0 HG23 THR A 140 -17.162 -1.657 -6.188 1.00 0.00 H new ATOM 2155 N ARG A 141 -17.051 0.867 -10.364 1.00 0.00 N ATOM 2156 CA ARG A 141 -17.478 1.301 -11.689 1.00 0.00 C ATOM 2157 C ARG A 141 -16.290 1.804 -12.505 1.00 0.00 C ATOM 2158 O ARG A 141 -16.185 1.530 -13.700 1.00 0.00 O ATOM 2159 CB ARG A 141 -18.534 2.401 -11.573 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.849 1.923 -10.980 1.00 0.00 C ATOM 2161 CD ARG A 141 -20.610 1.038 -11.955 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.893 1.622 -12.339 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.988 1.547 -11.591 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -22.956 0.916 -10.425 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -24.117 2.105 -12.008 1.00 0.00 N ATOM 0 H ARG A 141 -16.937 1.623 -9.689 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.912 0.443 -12.203 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -18.139 3.208 -10.956 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.722 2.818 -12.562 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.655 1.371 -10.060 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.463 2.783 -10.712 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -20.004 0.877 -12.847 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.778 0.061 -11.502 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.951 2.114 -13.230 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -22.089 0.487 -10.101 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -23.798 0.860 -9.852 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -24.145 2.592 -12.904 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.957 2.047 -11.433 1.00 0.00 H new ATOM 2179 N SER A 142 -15.400 2.542 -11.850 1.00 0.00 N ATOM 2180 CA SER A 142 -14.222 3.088 -12.515 1.00 0.00 C ATOM 2181 C SER A 142 -12.948 2.442 -11.980 1.00 0.00 C ATOM 2182 O SER A 142 -12.990 1.630 -11.055 1.00 0.00 O ATOM 2183 CB SER A 142 -14.159 4.604 -12.324 1.00 0.00 C ATOM 2184 OG SER A 142 -14.699 5.283 -13.444 1.00 0.00 O ATOM 0 H SER A 142 -15.472 2.776 -10.860 1.00 0.00 H new ATOM 0 HA SER A 142 -14.301 2.867 -13.579 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.709 4.883 -11.426 1.00 0.00 H new ATOM 0 HB3 SER A 142 -13.124 4.912 -12.173 1.00 0.00 H new ATOM 0 HG SER A 142 -14.648 6.250 -13.296 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.814 2.809 -12.568 1.00 0.00 N ATOM 2191 CA LEU A 143 -10.526 2.266 -12.152 1.00 0.00 C ATOM 2192 C LEU A 143 -10.304 2.477 -10.657 1.00 0.00 C ATOM 2193 O LEU A 143 -11.051 3.207 -10.005 1.00 0.00 O ATOM 2194 CB LEU A 143 -9.394 2.921 -12.945 1.00 0.00 C ATOM 2195 CG LEU A 143 -9.290 2.525 -14.418 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -8.345 3.460 -15.157 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.827 1.082 -14.551 1.00 0.00 C ATOM 0 H LEU A 143 -11.761 3.480 -13.334 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.529 1.195 -12.353 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.516 4.003 -12.888 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.449 2.681 -12.457 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.279 2.611 -14.868 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.284 3.163 -16.204 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.719 4.482 -15.091 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.354 3.407 -14.706 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.759 0.818 -15.606 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.848 0.969 -14.085 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.542 0.424 -14.058 1.00 0.00 H new ATOM 2209 N LEU A 144 -9.271 1.836 -10.122 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.948 1.955 -8.704 1.00 0.00 C ATOM 2211 C LEU A 144 -7.439 1.922 -8.485 1.00 0.00 C ATOM 2212 O LEU A 144 -6.703 1.305 -9.255 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.614 0.828 -7.913 1.00 0.00 C ATOM 2214 CG LEU A 144 -11.139 0.890 -7.811 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.701 -0.459 -7.389 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.565 1.977 -6.834 1.00 0.00 C ATOM 0 H LEU A 144 -8.643 1.229 -10.648 1.00 0.00 H new ATOM 0 HA LEU A 144 -9.327 2.913 -8.349 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.339 -0.122 -8.371 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.202 0.827 -6.904 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.540 1.136 -8.794 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.787 -0.396 -7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.426 -1.214 -8.126 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.293 -0.735 -6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.653 2.007 -6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.153 1.762 -5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.194 2.942 -7.179 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.985 2.589 -7.430 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.564 2.634 -7.108 1.00 0.00 C ATOM 2230 C TRP A 145 -5.338 2.454 -5.610 1.00 0.00 C ATOM 2231 O TRP A 145 -6.175 2.844 -4.795 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.957 3.959 -7.571 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.679 4.002 -9.044 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.598 3.476 -9.690 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.496 4.607 -10.052 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.693 3.716 -11.039 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.849 4.408 -11.287 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.713 5.295 -10.033 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.378 4.873 -12.488 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -7.236 5.757 -11.225 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.570 5.544 -12.439 1.00 0.00 C ATOM 0 H TRP A 145 -7.581 3.106 -6.783 1.00 0.00 H new ATOM 0 HA TRP A 145 -5.073 1.814 -7.632 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -5.636 4.772 -7.313 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -4.028 4.135 -7.028 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.787 2.948 -9.211 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -3.013 3.426 -11.742 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -7.235 5.462 -9.102 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.866 4.710 -13.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -8.174 6.292 -11.221 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -7.006 5.917 -13.354 1.00 0.00 H new ATOM 2252 N THR A 146 -4.203 1.862 -5.254 1.00 0.00 N ATOM 2253 CA THR A 146 -3.869 1.630 -3.854 1.00 0.00 C ATOM 2254 C THR A 146 -2.949 2.722 -3.321 1.00 0.00 C ATOM 2255 O THR A 146 -2.285 3.419 -4.088 1.00 0.00 O ATOM 2256 CB THR A 146 -3.190 0.261 -3.659 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.811 0.340 -4.037 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.886 -0.812 -4.482 1.00 0.00 C ATOM 0 H THR A 146 -3.499 1.534 -5.916 1.00 0.00 H new ATOM 0 HA THR A 146 -4.806 1.645 -3.298 1.00 0.00 H new ATOM 0 HB THR A 146 -3.263 -0.009 -2.605 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.386 -0.534 -3.909 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.388 -1.769 -4.327 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.928 -0.890 -4.171 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.842 -0.546 -5.538 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.913 2.865 -1.999 1.00 0.00 N ATOM 2267 CA VAL A 147 -2.072 3.872 -1.362 1.00 0.00 C ATOM 2268 C VAL A 147 -1.496 3.355 -0.049 1.00 0.00 C ATOM 2269 O VAL A 147 -2.154 2.612 0.679 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.857 5.169 -1.091 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.478 5.696 -2.376 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.923 4.934 -0.032 1.00 0.00 C ATOM 0 H VAL A 147 -3.456 2.297 -1.349 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.257 4.088 -2.053 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.163 5.921 -0.716 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.029 6.613 -2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.692 5.904 -3.102 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.159 4.949 -2.784 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.468 5.861 0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.616 4.166 -0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.450 4.606 0.894 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.264 3.755 0.248 1.00 0.00 N ATOM 2283 CA ILE A 148 0.400 3.334 1.475 1.00 0.00 C ATOM 2284 C ILE A 148 1.350 4.412 1.984 1.00 0.00 C ATOM 2285 O ILE A 148 2.146 4.963 1.223 1.00 0.00 O ATOM 2286 CB ILE A 148 1.188 2.027 1.269 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.254 0.912 0.793 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.890 1.623 2.557 1.00 0.00 C ATOM 2289 CD1 ILE A 148 0.958 -0.406 0.556 1.00 0.00 C ATOM 0 H ILE A 148 0.294 4.370 -0.344 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.383 3.164 2.214 1.00 0.00 H new ATOM 0 HB ILE A 148 1.945 2.194 0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.532 0.767 1.534 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.232 1.226 -0.131 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.443 0.697 2.395 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.581 2.411 2.857 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.150 1.471 3.343 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.235 -1.150 0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.726 -0.276 -0.207 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.421 -0.743 1.483 1.00 0.00 H new ATOM 2301 N ASP A 149 1.263 4.708 3.277 1.00 0.00 N ATOM 2302 CA ASP A 149 2.118 5.718 3.889 1.00 0.00 C ATOM 2303 C ASP A 149 3.125 5.076 4.838 1.00 0.00 C ATOM 2304 O ASP A 149 2.815 4.807 5.998 1.00 0.00 O ATOM 2305 CB ASP A 149 1.270 6.744 4.643 1.00 0.00 C ATOM 2306 CG ASP A 149 2.110 7.833 5.281 1.00 0.00 C ATOM 2307 OD1 ASP A 149 2.888 7.518 6.207 1.00 0.00 O ATOM 2308 OD2 ASP A 149 1.992 9.000 4.854 1.00 0.00 O ATOM 0 H ASP A 149 0.609 4.263 3.921 1.00 0.00 H new ATOM 0 HA ASP A 149 2.667 6.224 3.095 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.556 7.196 3.955 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.692 6.236 5.415 1.00 0.00 H new ATOM 2313 N ILE A 150 4.331 4.833 4.335 1.00 0.00 N ATOM 2314 CA ILE A 150 5.383 4.222 5.138 1.00 0.00 C ATOM 2315 C ILE A 150 5.824 5.151 6.264 1.00 0.00 C ATOM 2316 O ILE A 150 6.693 6.003 6.076 1.00 0.00 O ATOM 2317 CB ILE A 150 6.608 3.858 4.278 1.00 0.00 C ATOM 2318 CG1 ILE A 150 6.170 3.098 3.024 1.00 0.00 C ATOM 2319 CG2 ILE A 150 7.597 3.032 5.087 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.389 3.870 1.742 1.00 0.00 C ATOM 0 H ILE A 150 4.603 5.050 3.376 1.00 0.00 H new ATOM 0 HA ILE A 150 4.965 3.310 5.565 1.00 0.00 H new ATOM 0 HB ILE A 150 7.102 4.779 3.968 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.717 2.157 2.970 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.113 2.847 3.112 1.00 0.00 H new ATOM 0 HG21 ILE A 150 8.457 2.783 4.465 1.00 0.00 H new ATOM 0 HG22 ILE A 150 7.929 3.606 5.952 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.115 2.114 5.424 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.056 3.270 0.895 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.820 4.799 1.775 1.00 0.00 H new ATOM 0 HD13 ILE A 150 7.449 4.098 1.631 1.00 0.00 H new ATOM 2332 N TYR A 151 5.222 4.979 7.435 1.00 0.00 N ATOM 2333 CA TYR A 151 5.552 5.802 8.593 1.00 0.00 C ATOM 2334 C TYR A 151 5.279 5.050 9.892 1.00 0.00 C ATOM 2335 O TYR A 151 4.584 4.035 9.901 1.00 0.00 O ATOM 2336 CB TYR A 151 4.749 7.104 8.565 1.00 0.00 C ATOM 2337 CG TYR A 151 5.300 8.175 9.479 1.00 0.00 C ATOM 2338 CD1 TYR A 151 6.389 8.949 9.097 1.00 0.00 C ATOM 2339 CD2 TYR A 151 4.732 8.413 10.724 1.00 0.00 C ATOM 2340 CE1 TYR A 151 6.896 9.928 9.930 1.00 0.00 C ATOM 2341 CE2 TYR A 151 5.231 9.390 11.563 1.00 0.00 C ATOM 2342 CZ TYR A 151 6.314 10.145 11.161 1.00 0.00 C ATOM 2343 OH TYR A 151 6.815 11.120 11.993 1.00 0.00 O ATOM 0 H TYR A 151 4.503 4.277 7.608 1.00 0.00 H new ATOM 0 HA TYR A 151 6.615 6.038 8.548 1.00 0.00 H new ATOM 0 HB2 TYR A 151 4.727 7.485 7.544 1.00 0.00 H new ATOM 0 HB3 TYR A 151 3.718 6.891 8.848 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.847 8.783 8.133 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.885 7.823 11.042 1.00 0.00 H new ATOM 0 HE1 TYR A 151 7.744 10.520 9.618 1.00 0.00 H new ATOM 0 HE2 TYR A 151 4.777 9.562 12.528 1.00 0.00 H new ATOM 0 HH TYR A 151 7.220 11.833 11.455 1.00 0.00 H new ATOM 2353 N GLY A 152 5.831 5.558 10.990 1.00 0.00 N ATOM 2354 CA GLY A 152 5.636 4.923 12.280 1.00 0.00 C ATOM 2355 C GLY A 152 6.449 3.653 12.431 1.00 0.00 C ATOM 2356 O GLY A 152 7.668 3.704 12.587 1.00 0.00 O ATOM 0 H GLY A 152 6.410 6.398 11.009 1.00 0.00 H new ATOM 0 HA2 GLY A 152 5.910 5.622 13.070 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.579 4.692 12.411 1.00 0.00 H new ATOM 2360 N ASN A 153 5.772 2.510 12.385 1.00 0.00 N ATOM 2361 CA ASN A 153 6.440 1.221 12.520 1.00 0.00 C ATOM 2362 C ASN A 153 6.745 0.620 11.151 1.00 0.00 C ATOM 2363 O ASN A 153 6.856 -0.598 11.007 1.00 0.00 O ATOM 2364 CB ASN A 153 5.572 0.256 13.331 1.00 0.00 C ATOM 2365 CG ASN A 153 4.249 -0.041 12.652 1.00 0.00 C ATOM 2366 OD1 ASN A 153 3.240 0.610 12.922 1.00 0.00 O ATOM 2367 ND2 ASN A 153 4.248 -1.030 11.765 1.00 0.00 N ATOM 0 H ASN A 153 4.762 2.450 12.255 1.00 0.00 H new ATOM 0 HA ASN A 153 7.382 1.381 13.045 1.00 0.00 H new ATOM 0 HB2 ASN A 153 6.116 -0.676 13.485 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.384 0.682 14.317 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.387 -1.276 11.277 1.00 0.00 H new ATOM 0 HD22 ASN A 153 5.108 -1.543 11.572 1.00 0.00 H new ATOM 2374 N CYS A 154 6.880 1.483 10.150 1.00 0.00 N ATOM 2375 CA CYS A 154 7.172 1.038 8.792 1.00 0.00 C ATOM 2376 C CYS A 154 8.531 1.554 8.331 1.00 0.00 C ATOM 2377 O CYS A 154 8.787 2.759 8.342 1.00 0.00 O ATOM 2378 CB CYS A 154 6.080 1.513 7.831 1.00 0.00 C ATOM 2379 SG CYS A 154 5.616 0.293 6.580 1.00 0.00 S ATOM 0 H CYS A 154 6.792 2.494 10.253 1.00 0.00 H new ATOM 0 HA CYS A 154 7.198 -0.052 8.791 1.00 0.00 H new ATOM 0 HB2 CYS A 154 5.195 1.781 8.408 1.00 0.00 H new ATOM 0 HB3 CYS A 154 6.421 2.419 7.330 1.00 0.00 H new ATOM 0 HG CYS A 154 4.686 0.786 5.817 1.00 0.00 H new ATOM 2385 N THR A 155 9.402 0.635 7.927 1.00 0.00 N ATOM 2386 CA THR A 155 10.736 0.996 7.465 1.00 0.00 C ATOM 2387 C THR A 155 10.952 0.568 6.018 1.00 0.00 C ATOM 2388 O THR A 155 11.576 1.283 5.235 1.00 0.00 O ATOM 2389 CB THR A 155 11.827 0.358 8.345 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.286 -0.755 9.067 1.00 0.00 O ATOM 2391 CG2 THR A 155 12.397 1.374 9.323 1.00 0.00 C ATOM 0 H THR A 155 9.207 -0.366 7.910 1.00 0.00 H new ATOM 0 HA THR A 155 10.811 2.081 7.535 1.00 0.00 H new ATOM 0 HB THR A 155 12.631 0.013 7.695 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.012 -1.242 9.509 1.00 0.00 H new ATOM 0 HG21 THR A 155 13.166 0.900 9.933 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.834 2.205 8.770 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.600 1.746 9.967 1.00 0.00 H new ATOM 2399 N GLY A 156 10.430 -0.604 5.668 1.00 0.00 N ATOM 2400 CA GLY A 156 10.577 -1.106 4.314 1.00 0.00 C ATOM 2401 C GLY A 156 9.445 -2.032 3.914 1.00 0.00 C ATOM 2402 O GLY A 156 9.007 -2.866 4.707 1.00 0.00 O ATOM 0 H GLY A 156 9.908 -1.214 6.297 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.618 -0.266 3.621 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.525 -1.637 4.227 1.00 0.00 H new ATOM 2406 N ILE A 157 8.970 -1.885 2.682 1.00 0.00 N ATOM 2407 CA ILE A 157 7.883 -2.715 2.179 1.00 0.00 C ATOM 2408 C ILE A 157 8.105 -3.086 0.717 1.00 0.00 C ATOM 2409 O ILE A 157 8.375 -2.224 -0.118 1.00 0.00 O ATOM 2410 CB ILE A 157 6.523 -2.005 2.316 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.615 -0.574 1.783 1.00 0.00 C ATOM 2412 CG2 ILE A 157 6.067 -2.008 3.767 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.280 0.134 1.717 1.00 0.00 C ATOM 0 H ILE A 157 9.321 -1.199 2.014 1.00 0.00 H new ATOM 0 HA ILE A 157 7.873 -3.622 2.784 1.00 0.00 H new ATOM 0 HB ILE A 157 5.786 -2.547 1.724 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.290 -0.001 2.419 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.056 -0.594 0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.105 -1.503 3.847 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.967 -3.036 4.115 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.802 -1.487 4.381 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.422 1.143 1.330 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.609 -0.416 1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 157 4.846 0.186 2.716 1.00 0.00 H new ATOM 2425 N GLU A 158 7.989 -4.376 0.415 1.00 0.00 N ATOM 2426 CA GLU A 158 8.176 -4.861 -0.947 1.00 0.00 C ATOM 2427 C GLU A 158 6.887 -5.472 -1.489 1.00 0.00 C ATOM 2428 O GLU A 158 6.335 -6.403 -0.903 1.00 0.00 O ATOM 2429 CB GLU A 158 9.303 -5.894 -0.994 1.00 0.00 C ATOM 2430 CG GLU A 158 9.417 -6.611 -2.329 1.00 0.00 C ATOM 2431 CD GLU A 158 10.848 -6.977 -2.674 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.720 -6.859 -1.788 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.095 -7.382 -3.829 1.00 0.00 O ATOM 0 H GLU A 158 7.767 -5.103 1.095 1.00 0.00 H new ATOM 0 HA GLU A 158 8.446 -4.011 -1.574 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.249 -5.398 -0.776 1.00 0.00 H new ATOM 0 HB3 GLU A 158 9.141 -6.631 -0.208 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.810 -7.516 -2.304 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.009 -5.975 -3.115 1.00 0.00 H new ATOM 2440 N PHE A 159 6.414 -4.942 -2.612 1.00 0.00 N ATOM 2441 CA PHE A 159 5.190 -5.434 -3.233 1.00 0.00 C ATOM 2442 C PHE A 159 5.445 -6.741 -3.978 1.00 0.00 C ATOM 2443 O PHE A 159 6.357 -6.833 -4.801 1.00 0.00 O ATOM 2444 CB PHE A 159 4.625 -4.388 -4.196 1.00 0.00 C ATOM 2445 CG PHE A 159 3.440 -3.646 -3.648 1.00 0.00 C ATOM 2446 CD1 PHE A 159 3.552 -2.895 -2.489 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.214 -3.700 -4.291 1.00 0.00 C ATOM 2448 CE1 PHE A 159 2.462 -2.212 -1.981 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.121 -3.019 -3.789 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.246 -2.273 -2.633 1.00 0.00 C ATOM 0 H PHE A 159 6.860 -4.172 -3.111 1.00 0.00 H new ATOM 0 HA PHE A 159 4.463 -5.622 -2.443 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.409 -3.672 -4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.338 -4.879 -5.126 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.501 -2.842 -1.977 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.111 -4.281 -5.195 1.00 0.00 H new ATOM 0 HE1 PHE A 159 2.562 -1.632 -1.076 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.171 -3.070 -4.300 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.394 -1.738 -2.240 1.00 0.00 H new ATOM 2460 N LEU A 160 4.634 -7.751 -3.683 1.00 0.00 N ATOM 2461 CA LEU A 160 4.771 -9.055 -4.323 1.00 0.00 C ATOM 2462 C LEU A 160 3.725 -9.237 -5.418 1.00 0.00 C ATOM 2463 O LEU A 160 2.758 -8.479 -5.498 1.00 0.00 O ATOM 2464 CB LEU A 160 4.639 -10.171 -3.286 1.00 0.00 C ATOM 2465 CG LEU A 160 5.271 -9.897 -1.920 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.845 -10.953 -0.913 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.788 -9.848 -2.035 1.00 0.00 C ATOM 0 H LEU A 160 3.875 -7.692 -3.005 1.00 0.00 H new ATOM 0 HA LEU A 160 5.760 -9.106 -4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.579 -10.379 -3.138 1.00 0.00 H new ATOM 0 HB3 LEU A 160 5.087 -11.076 -3.696 1.00 0.00 H new ATOM 0 HG LEU A 160 4.921 -8.927 -1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.304 -10.741 0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.760 -10.940 -0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.165 -11.936 -1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.221 -9.652 -1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.156 -10.803 -2.410 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.075 -9.053 -2.724 1.00 0.00 H new ATOM 2479 N ASP A 161 3.924 -10.247 -6.257 1.00 0.00 N ATOM 2480 CA ASP A 161 2.996 -10.530 -7.346 1.00 0.00 C ATOM 2481 C ASP A 161 1.995 -11.608 -6.940 1.00 0.00 C ATOM 2482 O ASP A 161 2.356 -12.774 -6.777 1.00 0.00 O ATOM 2483 CB ASP A 161 3.761 -10.972 -8.595 1.00 0.00 C ATOM 2484 CG ASP A 161 4.566 -9.844 -9.209 1.00 0.00 C ATOM 2485 OD1 ASP A 161 4.174 -8.671 -9.034 1.00 0.00 O ATOM 2486 OD2 ASP A 161 5.589 -10.133 -9.863 1.00 0.00 O ATOM 0 H ASP A 161 4.719 -10.884 -6.204 1.00 0.00 H new ATOM 0 HA ASP A 161 2.448 -9.615 -7.570 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.430 -11.793 -8.337 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.056 -11.355 -9.333 1.00 0.00 H new ATOM 2491 N SER A 162 0.738 -11.210 -6.777 1.00 0.00 N ATOM 2492 CA SER A 162 -0.314 -12.141 -6.385 1.00 0.00 C ATOM 2493 C SER A 162 -0.331 -13.359 -7.303 1.00 0.00 C ATOM 2494 O SER A 162 -0.695 -14.459 -6.886 1.00 0.00 O ATOM 2495 CB SER A 162 -1.677 -11.445 -6.416 1.00 0.00 C ATOM 2496 OG SER A 162 -1.676 -10.362 -7.330 1.00 0.00 O ATOM 0 H SER A 162 0.423 -10.249 -6.910 1.00 0.00 H new ATOM 0 HA SER A 162 -0.108 -12.477 -5.369 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.448 -12.162 -6.697 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.927 -11.083 -5.419 1.00 0.00 H new ATOM 0 HG SER A 162 -2.303 -9.674 -7.023 1.00 0.00 H new ATOM 2502 N ARG A 163 0.065 -13.154 -8.555 1.00 0.00 N ATOM 2503 CA ARG A 163 0.095 -14.235 -9.533 1.00 0.00 C ATOM 2504 C ARG A 163 0.929 -15.406 -9.024 1.00 0.00 C ATOM 2505 O ARG A 163 0.711 -16.553 -9.416 1.00 0.00 O ATOM 2506 CB ARG A 163 0.659 -13.732 -10.863 1.00 0.00 C ATOM 2507 CG ARG A 163 -0.371 -13.674 -11.979 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.076 -14.699 -13.063 1.00 0.00 C ATOM 2509 NE ARG A 163 -1.265 -15.026 -13.846 1.00 0.00 N ATOM 2510 CZ ARG A 163 -1.224 -15.636 -15.025 1.00 0.00 C ATOM 2511 NH1 ARG A 163 -0.059 -15.985 -15.554 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -2.349 -15.900 -15.676 1.00 0.00 N ATOM 0 H ARG A 163 0.369 -12.250 -8.916 1.00 0.00 H new ATOM 0 HA ARG A 163 -0.927 -14.580 -9.687 1.00 0.00 H new ATOM 0 HB2 ARG A 163 1.080 -12.737 -10.716 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.478 -14.382 -11.170 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.365 -13.853 -11.568 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.381 -12.675 -12.415 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.699 -14.313 -13.725 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.318 -15.607 -12.606 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.177 -14.772 -13.466 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.808 -15.785 -15.055 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -0.030 -16.453 -16.460 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.247 -15.634 -15.271 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -2.316 -16.369 -16.581 1.00 0.00 H new ATOM 2526 N ILE A 164 1.885 -15.110 -8.151 1.00 0.00 N ATOM 2527 CA ILE A 164 2.752 -16.138 -7.588 1.00 0.00 C ATOM 2528 C ILE A 164 2.117 -16.779 -6.359 1.00 0.00 C ATOM 2529 O ILE A 164 2.403 -17.931 -6.029 1.00 0.00 O ATOM 2530 CB ILE A 164 4.128 -15.565 -7.202 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.703 -14.740 -8.355 1.00 0.00 C ATOM 2532 CG2 ILE A 164 5.081 -16.688 -6.821 1.00 0.00 C ATOM 2533 CD1 ILE A 164 6.046 -14.119 -8.043 1.00 0.00 C ATOM 0 H ILE A 164 2.079 -14.166 -7.818 1.00 0.00 H new ATOM 0 HA ILE A 164 2.887 -16.895 -8.361 1.00 0.00 H new ATOM 0 HB ILE A 164 4.004 -14.911 -6.339 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.802 -15.378 -9.233 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.998 -13.950 -8.613 1.00 0.00 H new ATOM 0 HG21 ILE A 164 6.050 -16.267 -6.551 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.675 -17.238 -5.972 1.00 0.00 H new ATOM 0 HG23 ILE A 164 5.203 -17.365 -7.667 1.00 0.00 H new ATOM 0 HD11 ILE A 164 6.392 -13.549 -8.905 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.949 -13.455 -7.184 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.766 -14.905 -7.814 1.00 0.00 H new ATOM 2545 N TYR A 165 1.254 -16.027 -5.685 1.00 0.00 N ATOM 2546 CA TYR A 165 0.579 -16.522 -4.491 1.00 0.00 C ATOM 2547 C TYR A 165 -0.917 -16.690 -4.741 1.00 0.00 C ATOM 2548 O TYR A 165 -1.729 -16.550 -3.828 1.00 0.00 O ATOM 2549 CB TYR A 165 0.807 -15.567 -3.318 1.00 0.00 C ATOM 2550 CG TYR A 165 2.262 -15.222 -3.092 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.880 -14.216 -3.825 1.00 0.00 C ATOM 2552 CD2 TYR A 165 3.019 -15.903 -2.147 1.00 0.00 C ATOM 2553 CE1 TYR A 165 4.209 -13.898 -3.623 1.00 0.00 C ATOM 2554 CE2 TYR A 165 4.348 -15.590 -1.936 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.938 -14.588 -2.677 1.00 0.00 C ATOM 2556 OH TYR A 165 6.262 -14.275 -2.471 1.00 0.00 O ATOM 0 H TYR A 165 1.005 -15.073 -5.945 1.00 0.00 H new ATOM 0 HA TYR A 165 1.000 -17.497 -4.245 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.248 -14.648 -3.494 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.404 -16.017 -2.411 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.311 -13.673 -4.566 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.561 -16.691 -1.567 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.674 -13.114 -4.202 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.921 -16.127 -1.195 1.00 0.00 H new ATOM 0 HH TYR A 165 6.630 -14.853 -1.770 1.00 0.00 H new ATOM 2566 N MET A 166 -1.271 -16.992 -5.986 1.00 0.00 N ATOM 2567 CA MET A 166 -2.669 -17.181 -6.357 1.00 0.00 C ATOM 2568 C MET A 166 -2.804 -18.249 -7.438 1.00 0.00 C ATOM 2569 O MET A 166 -1.821 -18.879 -7.828 1.00 0.00 O ATOM 2570 CB MET A 166 -3.272 -15.864 -6.848 1.00 0.00 C ATOM 2571 CG MET A 166 -3.425 -14.820 -5.753 1.00 0.00 C ATOM 2572 SD MET A 166 -4.854 -15.128 -4.696 1.00 0.00 S ATOM 2573 CE MET A 166 -4.101 -15.033 -3.074 1.00 0.00 C ATOM 0 H MET A 166 -0.610 -17.111 -6.754 1.00 0.00 H new ATOM 0 HA MET A 166 -3.212 -17.513 -5.472 1.00 0.00 H new ATOM 0 HB2 MET A 166 -2.642 -15.458 -7.640 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.249 -16.063 -7.288 1.00 0.00 H new ATOM 0 HG2 MET A 166 -2.522 -14.805 -5.142 1.00 0.00 H new ATOM 0 HG3 MET A 166 -3.519 -13.834 -6.207 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.779 -14.526 -2.387 1.00 0.00 H new ATOM 0 HE2 MET A 166 -3.899 -16.039 -2.707 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.166 -14.476 -3.139 1.00 0.00 H new ATOM 2583 N TYR A 167 -4.027 -18.448 -7.916 1.00 0.00 N ATOM 2584 CA TYR A 167 -4.291 -19.443 -8.950 1.00 0.00 C ATOM 2585 C TYR A 167 -5.348 -18.942 -9.929 1.00 0.00 C ATOM 2586 O TYR A 167 -5.178 -19.039 -11.144 1.00 0.00 O ATOM 2587 CB TYR A 167 -4.749 -20.758 -8.316 1.00 0.00 C ATOM 2588 CG TYR A 167 -3.906 -21.187 -7.137 1.00 0.00 C ATOM 2589 CD1 TYR A 167 -4.161 -20.698 -5.861 1.00 0.00 C ATOM 2590 CD2 TYR A 167 -2.856 -22.083 -7.297 1.00 0.00 C ATOM 2591 CE1 TYR A 167 -3.393 -21.087 -4.781 1.00 0.00 C ATOM 2592 CE2 TYR A 167 -2.084 -22.478 -6.222 1.00 0.00 C ATOM 2593 CZ TYR A 167 -2.356 -21.977 -4.966 1.00 0.00 C ATOM 2594 OH TYR A 167 -1.590 -22.368 -3.892 1.00 0.00 O ATOM 0 H TYR A 167 -4.851 -17.934 -7.605 1.00 0.00 H new ATOM 0 HA TYR A 167 -3.365 -19.615 -9.499 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -5.785 -20.655 -7.993 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -4.728 -21.543 -9.072 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -4.973 -20.002 -5.712 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -2.640 -22.477 -8.279 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -3.604 -20.696 -3.796 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -1.272 -23.175 -6.364 1.00 0.00 H new ATOM 0 HH TYR A 167 -0.903 -22.999 -4.193 1.00 0.00 H new ATOM 2604 N GLN A 168 -6.439 -18.408 -9.391 1.00 0.00 N ATOM 2605 CA GLN A 168 -7.525 -17.892 -10.217 1.00 0.00 C ATOM 2606 C GLN A 168 -8.058 -18.973 -11.151 1.00 0.00 C ATOM 2607 O GLN A 168 -8.394 -18.701 -12.305 1.00 0.00 O ATOM 2608 CB GLN A 168 -7.047 -16.688 -11.031 1.00 0.00 C ATOM 2609 CG GLN A 168 -8.172 -15.764 -11.469 1.00 0.00 C ATOM 2610 CD GLN A 168 -8.032 -15.317 -12.911 1.00 0.00 C ATOM 2611 OE1 GLN A 168 -8.570 -15.946 -13.823 1.00 0.00 O ATOM 2612 NE2 GLN A 168 -7.306 -14.226 -13.124 1.00 0.00 N ATOM 0 H GLN A 168 -6.595 -18.321 -8.387 1.00 0.00 H new ATOM 0 HA GLN A 168 -8.333 -17.577 -9.556 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -6.332 -16.119 -10.437 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.516 -17.044 -11.914 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -9.127 -16.274 -11.342 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -8.190 -14.888 -10.821 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -6.878 -13.736 -12.338 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -7.176 -13.877 -14.074 1.00 0.00 H new TER 2621 GLN A 168