USER MOD reduce.3.24.130724 H: found=0, std=0, add=1047, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1047 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 22 SER OG : rot -43:sc= 1.83 USER MOD Set 1.2: A 119 HIS : no HD1:sc= 0.319 K(o=2.2,f=-7.3!) USER MOD Set 2.1: A 82 SER OG : rot -97:sc= 0.924 USER MOD Set 2.2: A 93 HIS : no HE2:sc= -0.493 K(o=0.84,f=-5.6!) USER MOD Set 2.3: A 95 GLN : amide:sc= 0.411 K(o=0.84,f=-3.7) USER MOD Set 3.1: A 58 LYS NZ :NH3+ -165:sc= 3.08 (180deg=2.38) USER MOD Set 3.2: A 60 THR OG1 : rot 168:sc= 1.69 USER MOD Set 4.1: A 52 LYS NZ :NH3+ 179:sc= 0.654 (180deg=-0.522) USER MOD Set 4.2: A 54 GLN : amide:sc= 0.424 K(o=2.8,f=-4.3!) USER MOD Set 4.3: A 59 ASN : amide:sc= 1.69 K(o=2.8,f=-13!) USER MOD Set 5.1: A 45 ASN : amide:sc= 1.05 K(o=3.1,f=-2.4!) USER MOD Set 5.2: A 48 THR OG1 : rot -83:sc= 2.02 USER MOD Set 6.1: A 40 THR OG1 : rot 140:sc= 1.35 USER MOD Set 6.2: A 128 TYR OH : rot -130:sc= 1.9 USER MOD Single : A 1 VAL N :NH3+ -179:sc= -0.22 (180deg=-0.274) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 93:sc= 1.57 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 1.96 K(o=2,f=-0.99) USER MOD Single : A 19 TYR OH : rot 174:sc=-0.00476 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 165:sc= 1.16 (180deg=0.902) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0864 USER MOD Single : A 31 GLN : amide:sc= -2.68! C(o=-2.7!,f=-3.1!) USER MOD Single : A 34 ASN : amide:sc= 0.459 X(o=0.46,f=-0.023) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot -65:sc= 0.629 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -50:sc= 0.84 USER MOD Single : A 56 THR OG1 : rot 130:sc= 0 USER MOD Single : A 63 SER OG : rot 32:sc= 0.802 USER MOD Single : A 65 LYS NZ :NH3+ -144:sc= 1.21 (180deg=0.44) USER MOD Single : A 73 THR OG1 : rot 22:sc= 0.112 USER MOD Single : A 74 THR OG1 : rot -83:sc= 1.23 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 175:sc= 1.02 (180deg=0.931) USER MOD Single : A 85 THR OG1 : rot 26:sc= 0.945 USER MOD Single : A 90 LYS NZ :NH3+ 159:sc= 0.927 (180deg=-1.86!) USER MOD Single : A 96 LYS NZ :NH3+ -114:sc= 1.01 (180deg=-3.4!) USER MOD Single : A 98 ASN : amide:sc= 0.482 K(o=0.48,f=-0.1) USER MOD Single : A 100 GLN : amide:sc= 0.687 K(o=0.69,f=-3.1!) USER MOD Single : A 102 THR OG1 : rot -116:sc= 0.864 USER MOD Single : A 103 SER OG : rot 122:sc= 0.235 USER MOD Single : A 108 MET CE :methyl 170:sc=-0.000315 (180deg=-0.0473) USER MOD Single : A 112 LYS NZ :NH3+ 132:sc= 1.18 (180deg=0.499) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc=-0.00209 USER MOD Single : A 121 THR OG1 : rot 81:sc= 0.497 USER MOD Single : A 124 CYS SG : rot -65:sc= -0.171 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0197 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.0415 USER MOD Single : A 130 LYS NZ :NH3+ -177:sc= 2.35 (180deg=2.17) USER MOD Single : A 131 GLN : amide:sc= 0.528 K(o=0.53,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 10.201 -12.932 -3.961 1.00 0.00 N ATOM 2 CA VAL A 1 10.094 -12.018 -2.834 1.00 0.00 C ATOM 3 C VAL A 1 11.364 -11.173 -2.676 1.00 0.00 C ATOM 4 O VAL A 1 11.291 -10.008 -2.273 1.00 0.00 O ATOM 5 CB VAL A 1 9.703 -12.799 -1.566 1.00 0.00 C ATOM 6 CG1 VAL A 1 10.741 -13.850 -1.153 1.00 0.00 C ATOM 7 CG2 VAL A 1 9.428 -11.861 -0.383 1.00 0.00 C ATOM 0 H1 VAL A 1 9.320 -13.477 -4.051 1.00 0.00 H new ATOM 0 H2 VAL A 1 10.364 -12.390 -4.833 1.00 0.00 H new ATOM 0 H3 VAL A 1 10.996 -13.584 -3.805 1.00 0.00 H new ATOM 0 HA VAL A 1 9.297 -11.299 -3.021 1.00 0.00 H new ATOM 0 HB VAL A 1 8.787 -13.327 -1.830 1.00 0.00 H new ATOM 0 HG11 VAL A 1 10.402 -14.362 -0.253 1.00 0.00 H new ATOM 0 HG12 VAL A 1 10.865 -14.575 -1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 1 11.695 -13.361 -0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 1 9.155 -12.450 0.493 1.00 0.00 H new ATOM 0 HG22 VAL A 1 10.323 -11.279 -0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 1 8.610 -11.187 -0.636 1.00 0.00 H new ATOM 19 N ASP A 2 12.519 -11.756 -3.016 1.00 0.00 N ATOM 20 CA ASP A 2 13.876 -11.260 -2.803 1.00 0.00 C ATOM 21 C ASP A 2 14.226 -10.123 -3.770 1.00 0.00 C ATOM 22 O ASP A 2 15.259 -10.133 -4.437 1.00 0.00 O ATOM 23 CB ASP A 2 14.863 -12.431 -2.979 1.00 0.00 C ATOM 24 CG ASP A 2 14.395 -13.718 -2.316 1.00 0.00 C ATOM 25 OD1 ASP A 2 13.390 -14.259 -2.834 1.00 0.00 O ATOM 26 OD2 ASP A 2 15.018 -14.113 -1.309 1.00 0.00 O ATOM 0 H ASP A 2 12.525 -12.661 -3.486 1.00 0.00 H new ATOM 0 HA ASP A 2 13.945 -10.855 -1.793 1.00 0.00 H new ATOM 0 HB2 ASP A 2 15.014 -12.613 -4.043 1.00 0.00 H new ATOM 0 HB3 ASP A 2 15.830 -12.147 -2.564 1.00 0.00 H new ATOM 31 N ALA A 3 13.355 -9.122 -3.843 1.00 0.00 N ATOM 32 CA ALA A 3 13.462 -7.985 -4.734 1.00 0.00 C ATOM 33 C ALA A 3 12.707 -6.836 -4.086 1.00 0.00 C ATOM 34 O ALA A 3 13.286 -5.778 -3.842 1.00 0.00 O ATOM 35 CB ALA A 3 12.880 -8.331 -6.108 1.00 0.00 C ATOM 0 H ALA A 3 12.522 -9.085 -3.256 1.00 0.00 H new ATOM 0 HA ALA A 3 14.504 -7.706 -4.892 1.00 0.00 H new ATOM 0 HB1 ALA A 3 12.967 -7.468 -6.768 1.00 0.00 H new ATOM 0 HB2 ALA A 3 13.429 -9.170 -6.535 1.00 0.00 H new ATOM 0 HB3 ALA A 3 11.830 -8.601 -6.001 1.00 0.00 H new ATOM 41 N PHE A 4 11.429 -7.076 -3.781 1.00 0.00 N ATOM 42 CA PHE A 4 10.496 -6.106 -3.230 1.00 0.00 C ATOM 43 C PHE A 4 11.063 -5.433 -1.985 1.00 0.00 C ATOM 44 O PHE A 4 11.010 -4.211 -1.878 1.00 0.00 O ATOM 45 CB PHE A 4 9.158 -6.808 -2.954 1.00 0.00 C ATOM 46 CG PHE A 4 8.589 -7.538 -4.157 1.00 0.00 C ATOM 47 CD1 PHE A 4 8.585 -6.920 -5.423 1.00 0.00 C ATOM 48 CD2 PHE A 4 8.230 -8.893 -4.048 1.00 0.00 C ATOM 49 CE1 PHE A 4 8.328 -7.678 -6.577 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.972 -9.651 -5.204 1.00 0.00 C ATOM 51 CZ PHE A 4 8.034 -9.045 -6.469 1.00 0.00 C ATOM 0 H PHE A 4 11.004 -7.993 -3.920 1.00 0.00 H new ATOM 0 HA PHE A 4 10.329 -5.307 -3.953 1.00 0.00 H new ATOM 0 HB2 PHE A 4 9.293 -7.520 -2.140 1.00 0.00 H new ATOM 0 HB3 PHE A 4 8.434 -6.068 -2.614 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.780 -5.861 -5.506 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.152 -9.353 -3.074 1.00 0.00 H new ATOM 0 HE1 PHE A 4 8.357 -7.208 -7.549 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.726 -10.699 -5.119 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.855 -9.631 -7.358 1.00 0.00 H new ATOM 61 N VAL A 5 11.615 -6.239 -1.076 1.00 0.00 N ATOM 62 CA VAL A 5 12.236 -5.807 0.170 1.00 0.00 C ATOM 63 C VAL A 5 13.165 -4.597 -0.036 1.00 0.00 C ATOM 64 O VAL A 5 14.270 -4.744 -0.559 1.00 0.00 O ATOM 65 CB VAL A 5 12.932 -7.024 0.818 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.993 -7.708 -0.051 1.00 0.00 C ATOM 67 CG2 VAL A 5 13.584 -6.652 2.153 1.00 0.00 C ATOM 0 H VAL A 5 11.641 -7.252 -1.196 1.00 0.00 H new ATOM 0 HA VAL A 5 11.474 -5.445 0.860 1.00 0.00 H new ATOM 0 HB VAL A 5 12.119 -7.736 0.958 1.00 0.00 H new ATOM 0 HG11 VAL A 5 14.422 -8.549 0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 5 13.533 -8.068 -0.971 1.00 0.00 H new ATOM 0 HG13 VAL A 5 14.780 -6.994 -0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 5 14.064 -7.532 2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 5 14.330 -5.875 1.989 1.00 0.00 H new ATOM 0 HG23 VAL A 5 12.822 -6.284 2.840 1.00 0.00 H new ATOM 77 N GLY A 6 12.729 -3.396 0.355 1.00 0.00 N ATOM 78 CA GLY A 6 13.515 -2.174 0.251 1.00 0.00 C ATOM 79 C GLY A 6 12.619 -0.960 0.021 1.00 0.00 C ATOM 80 O GLY A 6 11.398 -1.060 0.119 1.00 0.00 O ATOM 0 H GLY A 6 11.804 -3.249 0.759 1.00 0.00 H new ATOM 0 HA2 GLY A 6 14.096 -2.033 1.163 1.00 0.00 H new ATOM 0 HA3 GLY A 6 14.227 -2.265 -0.570 1.00 0.00 H new ATOM 84 N THR A 7 13.221 0.186 -0.302 1.00 0.00 N ATOM 85 CA THR A 7 12.507 1.427 -0.571 1.00 0.00 C ATOM 86 C THR A 7 12.614 1.746 -2.052 1.00 0.00 C ATOM 87 O THR A 7 13.709 1.694 -2.619 1.00 0.00 O ATOM 88 CB THR A 7 13.066 2.577 0.276 1.00 0.00 C ATOM 89 OG1 THR A 7 13.113 2.174 1.629 1.00 0.00 O ATOM 90 CG2 THR A 7 12.195 3.832 0.154 1.00 0.00 C ATOM 0 H THR A 7 14.234 0.275 -0.384 1.00 0.00 H new ATOM 0 HA THR A 7 11.458 1.305 -0.301 1.00 0.00 H new ATOM 0 HB THR A 7 14.066 2.817 -0.086 1.00 0.00 H new ATOM 0 HG1 THR A 7 13.471 2.904 2.176 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.618 4.629 0.766 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.162 4.152 -0.887 1.00 0.00 H new ATOM 0 HG23 THR A 7 11.185 3.608 0.497 1.00 0.00 H new ATOM 98 N TRP A 8 11.477 2.085 -2.657 1.00 0.00 N ATOM 99 CA TRP A 8 11.363 2.401 -4.064 1.00 0.00 C ATOM 100 C TRP A 8 10.944 3.859 -4.228 1.00 0.00 C ATOM 101 O TRP A 8 10.109 4.362 -3.471 1.00 0.00 O ATOM 102 CB TRP A 8 10.346 1.458 -4.706 1.00 0.00 C ATOM 103 CG TRP A 8 10.639 -0.005 -4.567 1.00 0.00 C ATOM 104 CD1 TRP A 8 10.462 -0.741 -3.447 1.00 0.00 C ATOM 105 CD2 TRP A 8 11.200 -0.917 -5.557 1.00 0.00 C ATOM 106 NE1 TRP A 8 10.857 -2.040 -3.677 1.00 0.00 N ATOM 107 CE2 TRP A 8 11.342 -2.201 -4.958 1.00 0.00 C ATOM 108 CE3 TRP A 8 11.612 -0.786 -6.900 1.00 0.00 C ATOM 109 CZ2 TRP A 8 11.877 -3.294 -5.654 1.00 0.00 C ATOM 110 CZ3 TRP A 8 12.193 -1.865 -7.591 1.00 0.00 C ATOM 111 CH2 TRP A 8 12.324 -3.118 -6.971 1.00 0.00 C ATOM 0 H TRP A 8 10.589 2.147 -2.160 1.00 0.00 H new ATOM 0 HA TRP A 8 12.324 2.267 -4.561 1.00 0.00 H new ATOM 0 HB2 TRP A 8 9.367 1.657 -4.269 1.00 0.00 H new ATOM 0 HB3 TRP A 8 10.276 1.697 -5.767 1.00 0.00 H new ATOM 0 HD1 TRP A 8 10.070 -0.367 -2.513 1.00 0.00 H new ATOM 0 HE1 TRP A 8 10.798 -2.789 -2.987 1.00 0.00 H new ATOM 0 HE3 TRP A 8 11.479 0.159 -7.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 11.944 -4.262 -5.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 12.540 -1.729 -8.604 1.00 0.00 H new ATOM 0 HH2 TRP A 8 12.768 -3.944 -7.507 1.00 0.00 H new ATOM 122 N LYS A 9 11.521 4.528 -5.226 1.00 0.00 N ATOM 123 CA LYS A 9 11.102 5.845 -5.672 1.00 0.00 C ATOM 124 C LYS A 9 10.164 5.617 -6.854 1.00 0.00 C ATOM 125 O LYS A 9 10.518 4.844 -7.744 1.00 0.00 O ATOM 126 CB LYS A 9 12.338 6.641 -6.133 1.00 0.00 C ATOM 127 CG LYS A 9 12.252 8.140 -5.806 1.00 0.00 C ATOM 128 CD LYS A 9 12.986 8.409 -4.485 1.00 0.00 C ATOM 129 CE LYS A 9 12.852 9.866 -4.025 1.00 0.00 C ATOM 130 NZ LYS A 9 13.635 10.125 -2.796 1.00 0.00 N ATOM 0 H LYS A 9 12.310 4.156 -5.755 1.00 0.00 H new ATOM 0 HA LYS A 9 10.608 6.404 -4.877 1.00 0.00 H new ATOM 0 HB2 LYS A 9 13.227 6.224 -5.661 1.00 0.00 H new ATOM 0 HB3 LYS A 9 12.461 6.517 -7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 9 12.697 8.726 -6.610 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.210 8.448 -5.726 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.590 7.750 -3.712 1.00 0.00 H new ATOM 0 HD3 LYS A 9 14.042 8.164 -4.603 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.190 10.531 -4.819 1.00 0.00 H new ATOM 0 HE3 LYS A 9 11.802 10.095 -3.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 13.521 11.120 -2.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 13.295 9.508 -2.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 14.640 9.930 -2.977 1.00 0.00 H new ATOM 144 N LEU A 10 8.994 6.260 -6.903 1.00 0.00 N ATOM 145 CA LEU A 10 8.298 6.351 -8.179 1.00 0.00 C ATOM 146 C LEU A 10 9.197 7.121 -9.144 1.00 0.00 C ATOM 147 O LEU A 10 9.833 8.092 -8.731 1.00 0.00 O ATOM 148 CB LEU A 10 6.955 7.063 -8.002 1.00 0.00 C ATOM 149 CG LEU A 10 6.198 7.196 -9.336 1.00 0.00 C ATOM 150 CD1 LEU A 10 4.694 7.029 -9.125 1.00 0.00 C ATOM 151 CD2 LEU A 10 6.445 8.558 -10.000 1.00 0.00 C ATOM 0 H LEU A 10 8.530 6.705 -6.111 1.00 0.00 H new ATOM 0 HA LEU A 10 8.091 5.356 -8.574 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.342 6.511 -7.290 1.00 0.00 H new ATOM 0 HB3 LEU A 10 7.122 8.053 -7.578 1.00 0.00 H new ATOM 0 HG LEU A 10 6.576 6.408 -9.988 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.179 7.127 -10.081 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.493 6.044 -8.704 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.335 7.797 -8.440 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.893 8.611 -10.938 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.108 9.353 -9.335 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.510 8.678 -10.198 1.00 0.00 H new ATOM 163 N VAL A 11 9.230 6.708 -10.412 1.00 0.00 N ATOM 164 CA VAL A 11 9.923 7.432 -11.466 1.00 0.00 C ATOM 165 C VAL A 11 8.955 7.793 -12.598 1.00 0.00 C ATOM 166 O VAL A 11 8.865 8.969 -12.946 1.00 0.00 O ATOM 167 CB VAL A 11 11.196 6.678 -11.890 1.00 0.00 C ATOM 168 CG1 VAL A 11 10.969 5.191 -12.173 1.00 0.00 C ATOM 169 CG2 VAL A 11 11.878 7.336 -13.091 1.00 0.00 C ATOM 0 H VAL A 11 8.772 5.855 -10.733 1.00 0.00 H new ATOM 0 HA VAL A 11 10.282 8.393 -11.096 1.00 0.00 H new ATOM 0 HB VAL A 11 11.856 6.742 -11.025 1.00 0.00 H new ATOM 0 HG11 VAL A 11 11.911 4.728 -12.466 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.589 4.704 -11.275 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.245 5.081 -12.980 1.00 0.00 H new ATOM 0 HG21 VAL A 11 12.772 6.771 -13.356 1.00 0.00 H new ATOM 0 HG22 VAL A 11 11.192 7.348 -13.938 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.157 8.358 -12.836 1.00 0.00 H new ATOM 179 N ASP A 12 8.204 6.825 -13.143 1.00 0.00 N ATOM 180 CA ASP A 12 7.300 7.069 -14.269 1.00 0.00 C ATOM 181 C ASP A 12 5.848 6.926 -13.785 1.00 0.00 C ATOM 182 O ASP A 12 5.544 6.028 -12.996 1.00 0.00 O ATOM 183 CB ASP A 12 7.622 6.156 -15.469 1.00 0.00 C ATOM 184 CG ASP A 12 9.117 5.937 -15.718 1.00 0.00 C ATOM 185 OD1 ASP A 12 9.768 6.844 -16.270 1.00 0.00 O ATOM 186 OD2 ASP A 12 9.627 4.851 -15.357 1.00 0.00 O ATOM 0 H ASP A 12 8.208 5.859 -12.816 1.00 0.00 H new ATOM 0 HA ASP A 12 7.441 8.086 -14.634 1.00 0.00 H new ATOM 0 HB2 ASP A 12 7.148 5.188 -15.310 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.176 6.586 -16.366 1.00 0.00 H new ATOM 191 N SER A 13 4.959 7.830 -14.218 1.00 0.00 N ATOM 192 CA SER A 13 3.600 8.009 -13.709 1.00 0.00 C ATOM 193 C SER A 13 2.761 8.653 -14.813 1.00 0.00 C ATOM 194 O SER A 13 3.294 9.493 -15.535 1.00 0.00 O ATOM 195 CB SER A 13 3.655 8.956 -12.497 1.00 0.00 C ATOM 196 OG SER A 13 2.370 9.267 -11.993 1.00 0.00 O ATOM 0 H SER A 13 5.182 8.485 -14.968 1.00 0.00 H new ATOM 0 HA SER A 13 3.165 7.054 -13.414 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.250 8.496 -11.708 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.162 9.877 -12.783 1.00 0.00 H new ATOM 0 HG SER A 13 2.137 8.637 -11.279 1.00 0.00 H new ATOM 202 N LYS A 14 1.473 8.295 -14.931 1.00 0.00 N ATOM 203 CA LYS A 14 0.485 9.054 -15.696 1.00 0.00 C ATOM 204 C LYS A 14 -0.939 8.534 -15.461 1.00 0.00 C ATOM 205 O LYS A 14 -1.146 7.392 -15.049 1.00 0.00 O ATOM 206 CB LYS A 14 0.813 9.116 -17.199 1.00 0.00 C ATOM 207 CG LYS A 14 1.045 7.746 -17.847 1.00 0.00 C ATOM 208 CD LYS A 14 1.358 7.956 -19.335 1.00 0.00 C ATOM 209 CE LYS A 14 1.594 6.619 -20.049 1.00 0.00 C ATOM 210 NZ LYS A 14 1.939 6.810 -21.475 1.00 0.00 N ATOM 0 H LYS A 14 1.089 7.459 -14.490 1.00 0.00 H new ATOM 0 HA LYS A 14 0.534 10.076 -15.321 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.004 9.617 -17.718 1.00 0.00 H new ATOM 0 HB3 LYS A 14 1.704 9.728 -17.340 1.00 0.00 H new ATOM 0 HG2 LYS A 14 1.870 7.230 -17.356 1.00 0.00 H new ATOM 0 HG3 LYS A 14 0.162 7.118 -17.731 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.532 8.484 -19.811 1.00 0.00 H new ATOM 0 HD3 LYS A 14 2.241 8.586 -19.438 1.00 0.00 H new ATOM 0 HE2 LYS A 14 2.398 6.078 -19.550 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.698 6.003 -19.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 2.091 5.884 -21.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.161 7.304 -21.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.808 7.377 -21.549 1.00 0.00 H new ATOM 224 N ASN A 15 -1.923 9.391 -15.754 1.00 0.00 N ATOM 225 CA ASN A 15 -3.354 9.096 -15.765 1.00 0.00 C ATOM 226 C ASN A 15 -3.884 8.677 -14.388 1.00 0.00 C ATOM 227 O ASN A 15 -4.762 7.823 -14.276 1.00 0.00 O ATOM 228 CB ASN A 15 -3.683 8.073 -16.868 1.00 0.00 C ATOM 229 CG ASN A 15 -5.169 8.104 -17.215 1.00 0.00 C ATOM 230 OD1 ASN A 15 -5.680 9.152 -17.595 1.00 0.00 O ATOM 231 ND2 ASN A 15 -5.869 6.983 -17.073 1.00 0.00 N ATOM 0 H ASN A 15 -1.728 10.361 -16.003 1.00 0.00 H new ATOM 0 HA ASN A 15 -3.882 10.020 -16.002 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -3.093 8.290 -17.758 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.404 7.073 -16.537 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -6.867 6.975 -17.283 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -5.408 6.131 -16.754 1.00 0.00 H new ATOM 238 N PHE A 16 -3.336 9.249 -13.312 1.00 0.00 N ATOM 239 CA PHE A 16 -3.772 8.930 -11.955 1.00 0.00 C ATOM 240 C PHE A 16 -5.120 9.586 -11.660 1.00 0.00 C ATOM 241 O PHE A 16 -5.997 8.948 -11.077 1.00 0.00 O ATOM 242 CB PHE A 16 -2.721 9.348 -10.917 1.00 0.00 C ATOM 243 CG PHE A 16 -1.478 8.476 -10.794 1.00 0.00 C ATOM 244 CD1 PHE A 16 -1.115 7.537 -11.780 1.00 0.00 C ATOM 245 CD2 PHE A 16 -0.642 8.655 -9.678 1.00 0.00 C ATOM 246 CE1 PHE A 16 0.077 6.805 -11.659 1.00 0.00 C ATOM 247 CE2 PHE A 16 0.578 7.967 -9.585 1.00 0.00 C ATOM 248 CZ PHE A 16 0.931 7.033 -10.571 1.00 0.00 C ATOM 0 H PHE A 16 -2.586 9.939 -13.358 1.00 0.00 H new ATOM 0 HA PHE A 16 -3.891 7.849 -11.885 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -2.400 10.363 -11.152 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -3.206 9.385 -9.941 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -1.757 7.379 -12.634 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.941 9.327 -8.887 1.00 0.00 H new ATOM 0 HE1 PHE A 16 0.336 6.067 -12.404 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.244 8.156 -8.756 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.861 6.490 -10.492 1.00 0.00 H new ATOM 258 N ASP A 17 -5.288 10.856 -12.050 1.00 0.00 N ATOM 259 CA ASP A 17 -6.524 11.579 -11.783 1.00 0.00 C ATOM 260 C ASP A 17 -7.728 10.830 -12.345 1.00 0.00 C ATOM 261 O ASP A 17 -8.704 10.614 -11.635 1.00 0.00 O ATOM 262 CB ASP A 17 -6.480 13.005 -12.327 1.00 0.00 C ATOM 263 CG ASP A 17 -7.799 13.685 -11.988 1.00 0.00 C ATOM 264 OD1 ASP A 17 -7.868 14.247 -10.871 1.00 0.00 O ATOM 265 OD2 ASP A 17 -8.739 13.585 -12.797 1.00 0.00 O ATOM 0 H ASP A 17 -4.582 11.397 -12.550 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.629 11.643 -10.700 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -5.646 13.553 -11.889 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -6.324 12.996 -13.406 1.00 0.00 H new ATOM 270 N ASP A 18 -7.627 10.402 -13.602 1.00 0.00 N ATOM 271 CA ASP A 18 -8.640 9.601 -14.271 1.00 0.00 C ATOM 272 C ASP A 18 -9.049 8.392 -13.427 1.00 0.00 C ATOM 273 O ASP A 18 -10.231 8.132 -13.218 1.00 0.00 O ATOM 274 CB ASP A 18 -8.072 9.154 -15.613 1.00 0.00 C ATOM 275 CG ASP A 18 -9.024 8.237 -16.356 1.00 0.00 C ATOM 276 OD1 ASP A 18 -10.204 8.634 -16.465 1.00 0.00 O ATOM 277 OD2 ASP A 18 -8.543 7.171 -16.804 1.00 0.00 O ATOM 0 H ASP A 18 -6.821 10.609 -14.192 1.00 0.00 H new ATOM 0 HA ASP A 18 -9.540 10.199 -14.418 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.859 10.030 -16.226 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.125 8.640 -15.452 1.00 0.00 H new ATOM 282 N TYR A 19 -8.060 7.674 -12.894 1.00 0.00 N ATOM 283 CA TYR A 19 -8.306 6.569 -11.979 1.00 0.00 C ATOM 284 C TYR A 19 -9.115 7.061 -10.771 1.00 0.00 C ATOM 285 O TYR A 19 -10.202 6.557 -10.478 1.00 0.00 O ATOM 286 CB TYR A 19 -6.957 5.952 -11.580 1.00 0.00 C ATOM 287 CG TYR A 19 -6.968 4.446 -11.410 1.00 0.00 C ATOM 288 CD1 TYR A 19 -6.944 3.621 -12.546 1.00 0.00 C ATOM 289 CD2 TYR A 19 -6.883 3.870 -10.129 1.00 0.00 C ATOM 290 CE1 TYR A 19 -6.817 2.230 -12.399 1.00 0.00 C ATOM 291 CE2 TYR A 19 -6.781 2.476 -9.985 1.00 0.00 C ATOM 292 CZ TYR A 19 -6.743 1.657 -11.124 1.00 0.00 C ATOM 293 OH TYR A 19 -6.520 0.319 -11.002 1.00 0.00 O ATOM 0 H TYR A 19 -7.073 7.844 -13.086 1.00 0.00 H new ATOM 0 HA TYR A 19 -8.902 5.792 -12.458 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -6.217 6.212 -12.337 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -6.629 6.406 -10.645 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.023 4.056 -13.532 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.896 4.502 -9.253 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.776 1.599 -13.275 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -6.732 2.036 -9.000 1.00 0.00 H new ATOM 0 HH TYR A 19 -6.406 0.091 -10.056 1.00 0.00 H new ATOM 303 N MET A 20 -8.586 8.086 -10.095 1.00 0.00 N ATOM 304 CA MET A 20 -9.231 8.767 -8.980 1.00 0.00 C ATOM 305 C MET A 20 -10.668 9.185 -9.306 1.00 0.00 C ATOM 306 O MET A 20 -11.522 9.151 -8.422 1.00 0.00 O ATOM 307 CB MET A 20 -8.339 9.936 -8.515 1.00 0.00 C ATOM 308 CG MET A 20 -9.048 11.226 -8.067 1.00 0.00 C ATOM 309 SD MET A 20 -9.645 12.335 -9.388 1.00 0.00 S ATOM 310 CE MET A 20 -10.449 13.595 -8.369 1.00 0.00 C ATOM 0 H MET A 20 -7.669 8.472 -10.320 1.00 0.00 H new ATOM 0 HA MET A 20 -9.333 8.072 -8.146 1.00 0.00 H new ATOM 0 HB2 MET A 20 -7.724 9.583 -7.687 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.661 10.189 -9.330 1.00 0.00 H new ATOM 0 HG2 MET A 20 -9.899 10.948 -7.446 1.00 0.00 H new ATOM 0 HG3 MET A 20 -8.362 11.789 -7.434 1.00 0.00 H new ATOM 0 HE1 MET A 20 -10.877 14.364 -9.012 1.00 0.00 H new ATOM 0 HE2 MET A 20 -11.241 13.134 -7.778 1.00 0.00 H new ATOM 0 HE3 MET A 20 -9.715 14.047 -7.702 1.00 0.00 H new ATOM 320 N LYS A 21 -10.937 9.602 -10.544 1.00 0.00 N ATOM 321 CA LYS A 21 -12.230 10.049 -11.046 1.00 0.00 C ATOM 322 C LYS A 21 -13.151 8.834 -11.255 1.00 0.00 C ATOM 323 O LYS A 21 -13.698 8.614 -12.332 1.00 0.00 O ATOM 324 CB LYS A 21 -11.968 10.860 -12.327 1.00 0.00 C ATOM 325 CG LYS A 21 -13.205 11.443 -13.031 1.00 0.00 C ATOM 326 CD LYS A 21 -13.264 10.946 -14.485 1.00 0.00 C ATOM 327 CE LYS A 21 -12.135 11.545 -15.344 1.00 0.00 C ATOM 328 NZ LYS A 21 -11.763 10.667 -16.475 1.00 0.00 N ATOM 0 H LYS A 21 -10.214 9.637 -11.262 1.00 0.00 H new ATOM 0 HA LYS A 21 -12.751 10.694 -10.339 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.296 11.682 -12.080 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.442 10.220 -13.035 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.110 11.147 -12.500 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.166 12.532 -13.011 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.193 9.858 -14.500 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.229 11.209 -14.919 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.450 12.515 -15.729 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.259 11.719 -14.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.195 11.205 -17.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.207 9.862 -16.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.625 10.315 -16.940 1.00 0.00 H new ATOM 342 N SER A 22 -13.333 8.061 -10.185 1.00 0.00 N ATOM 343 CA SER A 22 -14.220 6.919 -10.051 1.00 0.00 C ATOM 344 C SER A 22 -14.074 6.403 -8.619 1.00 0.00 C ATOM 345 O SER A 22 -15.059 6.192 -7.920 1.00 0.00 O ATOM 346 CB SER A 22 -13.913 5.827 -11.088 1.00 0.00 C ATOM 347 OG SER A 22 -12.608 5.290 -10.943 1.00 0.00 O ATOM 0 H SER A 22 -12.819 8.237 -9.322 1.00 0.00 H new ATOM 0 HA SER A 22 -15.251 7.217 -10.244 1.00 0.00 H new ATOM 0 HB2 SER A 22 -14.645 5.025 -10.993 1.00 0.00 H new ATOM 0 HB3 SER A 22 -14.022 6.241 -12.090 1.00 0.00 H new ATOM 0 HG SER A 22 -11.970 6.018 -10.787 1.00 0.00 H new ATOM 353 N LEU A 23 -12.822 6.228 -8.180 1.00 0.00 N ATOM 354 CA LEU A 23 -12.502 5.713 -6.856 1.00 0.00 C ATOM 355 C LEU A 23 -12.724 6.758 -5.755 1.00 0.00 C ATOM 356 O LEU A 23 -12.982 6.399 -4.609 1.00 0.00 O ATOM 357 CB LEU A 23 -11.062 5.186 -6.837 1.00 0.00 C ATOM 358 CG LEU A 23 -10.724 4.173 -7.939 1.00 0.00 C ATOM 359 CD1 LEU A 23 -9.387 3.503 -7.600 1.00 0.00 C ATOM 360 CD2 LEU A 23 -11.806 3.108 -8.093 1.00 0.00 C ATOM 0 H LEU A 23 -12.000 6.444 -8.744 1.00 0.00 H new ATOM 0 HA LEU A 23 -13.185 4.891 -6.643 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.381 6.033 -6.922 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.874 4.722 -5.869 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.659 4.709 -8.886 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.135 2.780 -8.376 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.605 4.260 -7.542 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.469 2.992 -6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.523 2.414 -8.884 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.917 2.564 -7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.752 3.585 -8.350 1.00 0.00 H new ATOM 372 N GLY A 24 -12.599 8.048 -6.084 1.00 0.00 N ATOM 373 CA GLY A 24 -12.908 9.148 -5.177 1.00 0.00 C ATOM 374 C GLY A 24 -11.928 9.260 -4.007 1.00 0.00 C ATOM 375 O GLY A 24 -12.297 9.745 -2.942 1.00 0.00 O ATOM 0 H GLY A 24 -12.276 8.357 -7.001 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -12.904 10.083 -5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -13.917 9.015 -4.786 1.00 0.00 H new ATOM 379 N VAL A 25 -10.677 8.842 -4.218 1.00 0.00 N ATOM 380 CA VAL A 25 -9.630 8.812 -3.200 1.00 0.00 C ATOM 381 C VAL A 25 -8.574 9.884 -3.469 1.00 0.00 C ATOM 382 O VAL A 25 -8.197 10.630 -2.570 1.00 0.00 O ATOM 383 CB VAL A 25 -9.017 7.396 -3.114 1.00 0.00 C ATOM 384 CG1 VAL A 25 -8.947 6.654 -4.455 1.00 0.00 C ATOM 385 CG2 VAL A 25 -7.618 7.391 -2.487 1.00 0.00 C ATOM 0 H VAL A 25 -10.359 8.507 -5.127 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.070 9.043 -2.230 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.714 6.863 -2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.504 5.670 -4.303 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.952 6.541 -4.861 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.335 7.223 -5.154 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.238 6.370 -2.453 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.948 8.007 -3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.671 7.792 -1.475 1.00 0.00 H new ATOM 395 N GLY A 26 -8.052 9.904 -4.697 1.00 0.00 N ATOM 396 CA GLY A 26 -6.740 10.448 -5.004 1.00 0.00 C ATOM 397 C GLY A 26 -6.449 11.819 -4.402 1.00 0.00 C ATOM 398 O GLY A 26 -5.517 11.944 -3.615 1.00 0.00 O ATOM 0 H GLY A 26 -8.541 9.536 -5.513 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.982 9.747 -4.654 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.636 10.515 -6.087 1.00 0.00 H new ATOM 402 N PHE A 27 -7.183 12.846 -4.839 1.00 0.00 N ATOM 403 CA PHE A 27 -6.995 14.258 -4.502 1.00 0.00 C ATOM 404 C PHE A 27 -5.556 14.640 -4.094 1.00 0.00 C ATOM 405 O PHE A 27 -4.714 14.877 -4.963 1.00 0.00 O ATOM 406 CB PHE A 27 -8.071 14.675 -3.492 1.00 0.00 C ATOM 407 CG PHE A 27 -9.482 14.452 -4.009 1.00 0.00 C ATOM 408 CD1 PHE A 27 -10.054 15.367 -4.912 1.00 0.00 C ATOM 409 CD2 PHE A 27 -10.207 13.308 -3.625 1.00 0.00 C ATOM 410 CE1 PHE A 27 -11.347 15.146 -5.418 1.00 0.00 C ATOM 411 CE2 PHE A 27 -11.498 13.087 -4.133 1.00 0.00 C ATOM 412 CZ PHE A 27 -12.067 14.003 -5.033 1.00 0.00 C ATOM 0 H PHE A 27 -7.969 12.705 -5.474 1.00 0.00 H new ATOM 0 HA PHE A 27 -7.129 14.843 -5.412 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -7.934 14.112 -2.569 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -7.942 15.729 -3.245 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -9.498 16.241 -5.217 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.770 12.599 -2.938 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -11.787 15.856 -6.103 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -12.054 12.212 -3.831 1.00 0.00 H new ATOM 0 HZ PHE A 27 -13.057 13.829 -5.428 1.00 0.00 H new ATOM 422 N ALA A 28 -5.261 14.698 -2.790 1.00 0.00 N ATOM 423 CA ALA A 28 -3.936 15.036 -2.278 1.00 0.00 C ATOM 424 C ALA A 28 -2.879 14.062 -2.808 1.00 0.00 C ATOM 425 O ALA A 28 -1.879 14.474 -3.401 1.00 0.00 O ATOM 426 CB ALA A 28 -3.966 15.034 -0.747 1.00 0.00 C ATOM 0 H ALA A 28 -5.945 14.509 -2.057 1.00 0.00 H new ATOM 0 HA ALA A 28 -3.664 16.033 -2.626 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.977 15.286 -0.363 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.690 15.770 -0.396 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -4.252 14.045 -0.390 1.00 0.00 H new ATOM 432 N THR A 29 -3.125 12.768 -2.607 1.00 0.00 N ATOM 433 CA THR A 29 -2.309 11.666 -3.082 1.00 0.00 C ATOM 434 C THR A 29 -2.173 11.719 -4.607 1.00 0.00 C ATOM 435 O THR A 29 -1.117 11.404 -5.147 1.00 0.00 O ATOM 436 CB THR A 29 -2.959 10.349 -2.622 1.00 0.00 C ATOM 437 OG1 THR A 29 -3.506 10.516 -1.324 1.00 0.00 O ATOM 438 CG2 THR A 29 -1.949 9.197 -2.611 1.00 0.00 C ATOM 0 H THR A 29 -3.940 12.451 -2.082 1.00 0.00 H new ATOM 0 HA THR A 29 -1.303 11.735 -2.667 1.00 0.00 H new ATOM 0 HB THR A 29 -3.749 10.097 -3.330 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.921 9.677 -1.033 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.443 8.283 -2.281 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.551 9.052 -3.615 1.00 0.00 H new ATOM 0 HG23 THR A 29 -1.133 9.435 -1.929 1.00 0.00 H new ATOM 446 N ARG A 30 -3.237 12.116 -5.311 1.00 0.00 N ATOM 447 CA ARG A 30 -3.235 12.249 -6.764 1.00 0.00 C ATOM 448 C ARG A 30 -2.273 13.343 -7.211 1.00 0.00 C ATOM 449 O ARG A 30 -1.451 13.101 -8.097 1.00 0.00 O ATOM 450 CB ARG A 30 -4.664 12.464 -7.280 1.00 0.00 C ATOM 451 CG ARG A 30 -4.807 13.059 -8.686 1.00 0.00 C ATOM 452 CD ARG A 30 -4.706 14.596 -8.727 1.00 0.00 C ATOM 453 NE ARG A 30 -5.767 15.156 -9.576 1.00 0.00 N ATOM 454 CZ ARG A 30 -6.004 16.443 -9.859 1.00 0.00 C ATOM 455 NH1 ARG A 30 -5.177 17.401 -9.429 1.00 0.00 N ATOM 456 NH2 ARG A 30 -7.092 16.735 -10.576 1.00 0.00 N ATOM 0 H ARG A 30 -4.130 12.355 -4.881 1.00 0.00 H new ATOM 0 HA ARG A 30 -2.871 11.322 -7.207 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -5.180 11.504 -7.263 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -5.184 13.118 -6.580 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.035 12.637 -9.329 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.768 12.757 -9.102 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -4.788 14.999 -7.718 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -3.730 14.893 -9.110 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.401 14.481 -10.002 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -4.354 17.155 -8.879 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.369 18.378 -9.651 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.712 15.988 -10.890 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -7.303 17.705 -10.810 1.00 0.00 H new ATOM 470 N GLN A 31 -2.376 14.547 -6.634 1.00 0.00 N ATOM 471 CA GLN A 31 -1.468 15.614 -7.030 1.00 0.00 C ATOM 472 C GLN A 31 -0.032 15.231 -6.667 1.00 0.00 C ATOM 473 O GLN A 31 0.838 15.289 -7.531 1.00 0.00 O ATOM 474 CB GLN A 31 -1.948 17.015 -6.609 1.00 0.00 C ATOM 475 CG GLN A 31 -2.062 17.306 -5.111 1.00 0.00 C ATOM 476 CD GLN A 31 -0.715 17.564 -4.444 1.00 0.00 C ATOM 477 OE1 GLN A 31 0.066 18.392 -4.907 1.00 0.00 O ATOM 478 NE2 GLN A 31 -0.428 16.859 -3.358 1.00 0.00 N ATOM 0 H GLN A 31 -3.057 14.796 -5.916 1.00 0.00 H new ATOM 0 HA GLN A 31 -1.472 15.716 -8.115 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -1.267 17.747 -7.042 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -2.926 17.184 -7.059 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -2.705 18.174 -4.964 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -2.548 16.463 -4.620 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -1.099 16.179 -2.999 1.00 0.00 H new ATOM 0 HE22 GLN A 31 0.463 16.997 -2.881 1.00 0.00 H new ATOM 487 N VAL A 32 0.201 14.730 -5.445 1.00 0.00 N ATOM 488 CA VAL A 32 1.485 14.143 -5.060 1.00 0.00 C ATOM 489 C VAL A 32 1.959 13.171 -6.146 1.00 0.00 C ATOM 490 O VAL A 32 3.091 13.269 -6.621 1.00 0.00 O ATOM 491 CB VAL A 32 1.364 13.463 -3.678 1.00 0.00 C ATOM 492 CG1 VAL A 32 2.372 12.325 -3.482 1.00 0.00 C ATOM 493 CG2 VAL A 32 1.502 14.468 -2.521 1.00 0.00 C ATOM 0 H VAL A 32 -0.496 14.722 -4.700 1.00 0.00 H new ATOM 0 HA VAL A 32 2.237 14.927 -4.970 1.00 0.00 H new ATOM 0 HB VAL A 32 0.361 13.037 -3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.238 11.887 -2.493 1.00 0.00 H new ATOM 0 HG12 VAL A 32 2.211 11.561 -4.243 1.00 0.00 H new ATOM 0 HG13 VAL A 32 3.385 12.717 -3.571 1.00 0.00 H new ATOM 0 HG21 VAL A 32 1.410 13.943 -1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 32 2.477 14.953 -2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.717 15.221 -2.597 1.00 0.00 H new ATOM 503 N GLY A 33 1.057 12.277 -6.555 1.00 0.00 N ATOM 504 CA GLY A 33 1.197 11.267 -7.591 1.00 0.00 C ATOM 505 C GLY A 33 1.823 11.759 -8.895 1.00 0.00 C ATOM 506 O GLY A 33 2.362 10.950 -9.654 1.00 0.00 O ATOM 0 H GLY A 33 0.131 12.243 -6.129 1.00 0.00 H new ATOM 0 HA2 GLY A 33 1.803 10.450 -7.201 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.212 10.856 -7.811 1.00 0.00 H new ATOM 510 N ASN A 34 1.736 13.065 -9.167 1.00 0.00 N ATOM 511 CA ASN A 34 2.355 13.684 -10.327 1.00 0.00 C ATOM 512 C ASN A 34 2.997 15.018 -9.939 1.00 0.00 C ATOM 513 O ASN A 34 2.941 15.978 -10.701 1.00 0.00 O ATOM 514 CB ASN A 34 1.340 13.801 -11.477 1.00 0.00 C ATOM 515 CG ASN A 34 0.214 14.814 -11.260 1.00 0.00 C ATOM 516 OD1 ASN A 34 0.154 15.842 -11.927 1.00 0.00 O ATOM 517 ND2 ASN A 34 -0.749 14.525 -10.387 1.00 0.00 N ATOM 0 H ASN A 34 1.227 13.723 -8.577 1.00 0.00 H new ATOM 0 HA ASN A 34 3.163 13.052 -10.696 1.00 0.00 H new ATOM 0 HB2 ASN A 34 1.877 14.070 -12.387 1.00 0.00 H new ATOM 0 HB3 ASN A 34 0.895 12.820 -11.647 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -1.540 15.159 -10.271 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -0.696 13.670 -9.834 1.00 0.00 H new ATOM 524 N MET A 35 3.627 15.075 -8.758 1.00 0.00 N ATOM 525 CA MET A 35 4.236 16.299 -8.250 1.00 0.00 C ATOM 526 C MET A 35 5.336 16.001 -7.224 1.00 0.00 C ATOM 527 O MET A 35 6.455 16.490 -7.358 1.00 0.00 O ATOM 528 CB MET A 35 3.135 17.187 -7.646 1.00 0.00 C ATOM 529 CG MET A 35 3.562 18.633 -7.386 1.00 0.00 C ATOM 530 SD MET A 35 2.234 19.622 -6.642 1.00 0.00 S ATOM 531 CE MET A 35 2.959 21.276 -6.784 1.00 0.00 C ATOM 0 H MET A 35 3.726 14.274 -8.134 1.00 0.00 H new ATOM 0 HA MET A 35 4.717 16.826 -9.074 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.277 17.189 -8.319 1.00 0.00 H new ATOM 0 HB3 MET A 35 2.802 16.745 -6.707 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.430 18.640 -6.727 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.871 19.092 -8.325 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.269 22.012 -6.371 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.899 21.310 -6.233 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.146 21.503 -7.834 1.00 0.00 H new ATOM 541 N THR A 36 5.010 15.265 -6.158 1.00 0.00 N ATOM 542 CA THR A 36 5.762 15.298 -4.906 1.00 0.00 C ATOM 543 C THR A 36 6.426 13.949 -4.616 1.00 0.00 C ATOM 544 O THR A 36 6.208 13.370 -3.557 1.00 0.00 O ATOM 545 CB THR A 36 4.826 15.767 -3.776 1.00 0.00 C ATOM 546 OG1 THR A 36 3.990 16.806 -4.256 1.00 0.00 O ATOM 547 CG2 THR A 36 5.599 16.300 -2.563 1.00 0.00 C ATOM 0 H THR A 36 4.214 14.628 -6.142 1.00 0.00 H new ATOM 0 HA THR A 36 6.582 16.011 -4.984 1.00 0.00 H new ATOM 0 HB THR A 36 4.244 14.901 -3.462 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.393 17.104 -3.538 1.00 0.00 H new ATOM 0 HG21 THR A 36 4.895 16.618 -1.794 1.00 0.00 H new ATOM 0 HG22 THR A 36 6.240 15.513 -2.165 1.00 0.00 H new ATOM 0 HG23 THR A 36 6.212 17.148 -2.867 1.00 0.00 H new ATOM 555 N LYS A 37 7.254 13.479 -5.559 1.00 0.00 N ATOM 556 CA LYS A 37 8.113 12.296 -5.440 1.00 0.00 C ATOM 557 C LYS A 37 7.507 11.170 -4.576 1.00 0.00 C ATOM 558 O LYS A 37 8.092 10.788 -3.556 1.00 0.00 O ATOM 559 CB LYS A 37 9.505 12.720 -4.943 1.00 0.00 C ATOM 560 CG LYS A 37 10.215 13.628 -5.959 1.00 0.00 C ATOM 561 CD LYS A 37 11.623 13.986 -5.459 1.00 0.00 C ATOM 562 CE LYS A 37 12.498 14.633 -6.545 1.00 0.00 C ATOM 563 NZ LYS A 37 11.954 15.917 -7.037 1.00 0.00 N ATOM 0 H LYS A 37 7.346 13.935 -6.467 1.00 0.00 H new ATOM 0 HA LYS A 37 8.204 11.859 -6.434 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.409 13.243 -3.992 1.00 0.00 H new ATOM 0 HB3 LYS A 37 10.112 11.834 -4.759 1.00 0.00 H new ATOM 0 HG2 LYS A 37 10.281 13.125 -6.924 1.00 0.00 H new ATOM 0 HG3 LYS A 37 9.634 14.537 -6.113 1.00 0.00 H new ATOM 0 HD2 LYS A 37 11.540 14.668 -4.613 1.00 0.00 H new ATOM 0 HD3 LYS A 37 12.114 13.084 -5.094 1.00 0.00 H new ATOM 0 HE2 LYS A 37 13.499 14.798 -6.147 1.00 0.00 H new ATOM 0 HE3 LYS A 37 12.598 13.942 -7.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 12.586 16.305 -7.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 11.010 15.761 -7.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 11.883 16.590 -6.247 1.00 0.00 H new ATOM 577 N PRO A 38 6.352 10.621 -4.991 1.00 0.00 N ATOM 578 CA PRO A 38 5.647 9.593 -4.247 1.00 0.00 C ATOM 579 C PRO A 38 6.561 8.382 -4.075 1.00 0.00 C ATOM 580 O PRO A 38 7.001 7.765 -5.045 1.00 0.00 O ATOM 581 CB PRO A 38 4.378 9.279 -5.044 1.00 0.00 C ATOM 582 CG PRO A 38 4.735 9.720 -6.459 1.00 0.00 C ATOM 583 CD PRO A 38 5.677 10.899 -6.246 1.00 0.00 C ATOM 0 HA PRO A 38 5.368 9.910 -3.242 1.00 0.00 H new ATOM 0 HB2 PRO A 38 4.130 8.218 -5.004 1.00 0.00 H new ATOM 0 HB3 PRO A 38 3.516 9.823 -4.658 1.00 0.00 H new ATOM 0 HG2 PRO A 38 5.218 8.918 -7.018 1.00 0.00 H new ATOM 0 HG3 PRO A 38 3.849 10.013 -7.022 1.00 0.00 H new ATOM 0 HD2 PRO A 38 6.390 10.987 -7.066 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.128 11.839 -6.198 1.00 0.00 H new ATOM 591 N THR A 39 6.891 8.088 -2.824 1.00 0.00 N ATOM 592 CA THR A 39 7.899 7.118 -2.451 1.00 0.00 C ATOM 593 C THR A 39 7.201 5.930 -1.799 1.00 0.00 C ATOM 594 O THR A 39 6.053 6.034 -1.356 1.00 0.00 O ATOM 595 CB THR A 39 8.923 7.805 -1.528 1.00 0.00 C ATOM 596 OG1 THR A 39 8.531 9.129 -1.209 1.00 0.00 O ATOM 597 CG2 THR A 39 10.262 7.939 -2.244 1.00 0.00 C ATOM 0 H THR A 39 6.448 8.534 -2.021 1.00 0.00 H new ATOM 0 HA THR A 39 8.448 6.740 -3.314 1.00 0.00 H new ATOM 0 HB THR A 39 8.990 7.192 -0.630 1.00 0.00 H new ATOM 0 HG1 THR A 39 8.539 9.677 -2.021 1.00 0.00 H new ATOM 0 HG21 THR A 39 10.980 8.426 -1.584 1.00 0.00 H new ATOM 0 HG22 THR A 39 10.631 6.950 -2.515 1.00 0.00 H new ATOM 0 HG23 THR A 39 10.134 8.538 -3.146 1.00 0.00 H new ATOM 605 N THR A 40 7.846 4.765 -1.794 1.00 0.00 N ATOM 606 CA THR A 40 7.214 3.573 -1.261 1.00 0.00 C ATOM 607 C THR A 40 8.249 2.642 -0.637 1.00 0.00 C ATOM 608 O THR A 40 8.951 1.904 -1.329 1.00 0.00 O ATOM 609 CB THR A 40 6.352 2.909 -2.342 1.00 0.00 C ATOM 610 OG1 THR A 40 5.501 3.872 -2.928 1.00 0.00 O ATOM 611 CG2 THR A 40 5.421 1.887 -1.708 1.00 0.00 C ATOM 0 H THR A 40 8.792 4.627 -2.149 1.00 0.00 H new ATOM 0 HA THR A 40 6.539 3.844 -0.450 1.00 0.00 H new ATOM 0 HB THR A 40 7.024 2.453 -3.069 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.453 3.721 -3.895 1.00 0.00 H new ATOM 0 HG21 THR A 40 4.812 1.420 -2.482 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.010 1.124 -1.200 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.772 2.384 -0.987 1.00 0.00 H new ATOM 619 N ILE A 41 8.312 2.685 0.691 1.00 0.00 N ATOM 620 CA ILE A 41 8.905 1.663 1.530 1.00 0.00 C ATOM 621 C ILE A 41 8.103 0.363 1.335 1.00 0.00 C ATOM 622 O ILE A 41 6.878 0.372 1.451 1.00 0.00 O ATOM 623 CB ILE A 41 8.901 2.197 2.978 1.00 0.00 C ATOM 624 CG1 ILE A 41 9.957 3.304 3.145 1.00 0.00 C ATOM 625 CG2 ILE A 41 9.151 1.076 3.983 1.00 0.00 C ATOM 626 CD1 ILE A 41 9.769 4.125 4.425 1.00 0.00 C ATOM 0 H ILE A 41 7.935 3.466 1.228 1.00 0.00 H new ATOM 0 HA ILE A 41 9.939 1.433 1.272 1.00 0.00 H new ATOM 0 HB ILE A 41 7.914 2.615 3.176 1.00 0.00 H new ATOM 0 HG12 ILE A 41 10.949 2.853 3.152 1.00 0.00 H new ATOM 0 HG13 ILE A 41 9.916 3.970 2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 41 9.142 1.485 4.993 1.00 0.00 H new ATOM 0 HG22 ILE A 41 8.369 0.322 3.889 1.00 0.00 H new ATOM 0 HG23 ILE A 41 10.121 0.619 3.785 1.00 0.00 H new ATOM 0 HD11 ILE A 41 10.544 4.889 4.485 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.789 4.603 4.410 1.00 0.00 H new ATOM 0 HD13 ILE A 41 9.839 3.468 5.292 1.00 0.00 H new ATOM 638 N ILE A 42 8.783 -0.739 1.000 1.00 0.00 N ATOM 639 CA ILE A 42 8.211 -2.073 0.851 1.00 0.00 C ATOM 640 C ILE A 42 8.981 -3.014 1.787 1.00 0.00 C ATOM 641 O ILE A 42 10.155 -3.299 1.547 1.00 0.00 O ATOM 642 CB ILE A 42 8.312 -2.542 -0.614 1.00 0.00 C ATOM 643 CG1 ILE A 42 7.631 -1.610 -1.632 1.00 0.00 C ATOM 644 CG2 ILE A 42 7.752 -3.962 -0.755 1.00 0.00 C ATOM 645 CD1 ILE A 42 6.110 -1.541 -1.499 1.00 0.00 C ATOM 0 H ILE A 42 9.787 -0.720 0.819 1.00 0.00 H new ATOM 0 HA ILE A 42 7.153 -2.069 1.114 1.00 0.00 H new ATOM 0 HB ILE A 42 9.375 -2.522 -0.854 1.00 0.00 H new ATOM 0 HG12 ILE A 42 8.040 -0.606 -1.519 1.00 0.00 H new ATOM 0 HG13 ILE A 42 7.882 -1.945 -2.639 1.00 0.00 H new ATOM 0 HG21 ILE A 42 7.829 -4.282 -1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 42 8.322 -4.642 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.706 -3.973 -0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 42 5.709 -0.863 -2.253 1.00 0.00 H new ATOM 0 HD12 ILE A 42 5.687 -2.535 -1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 42 5.848 -1.175 -0.506 1.00 0.00 H new ATOM 657 N GLU A 43 8.338 -3.485 2.857 1.00 0.00 N ATOM 658 CA GLU A 43 8.985 -4.185 3.959 1.00 0.00 C ATOM 659 C GLU A 43 8.538 -5.643 3.956 1.00 0.00 C ATOM 660 O GLU A 43 7.358 -5.912 4.165 1.00 0.00 O ATOM 661 CB GLU A 43 8.602 -3.518 5.291 1.00 0.00 C ATOM 662 CG GLU A 43 8.779 -1.998 5.228 1.00 0.00 C ATOM 663 CD GLU A 43 8.391 -1.307 6.529 1.00 0.00 C ATOM 664 OE1 GLU A 43 8.937 -1.720 7.573 1.00 0.00 O ATOM 665 OE2 GLU A 43 7.563 -0.373 6.451 1.00 0.00 O ATOM 0 H GLU A 43 7.330 -3.386 2.981 1.00 0.00 H new ATOM 0 HA GLU A 43 10.068 -4.139 3.841 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.566 -3.755 5.533 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.218 -3.924 6.093 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.818 -1.767 4.994 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.173 -1.599 4.415 1.00 0.00 H new ATOM 672 N VAL A 44 9.449 -6.594 3.735 1.00 0.00 N ATOM 673 CA VAL A 44 9.112 -7.993 3.965 1.00 0.00 C ATOM 674 C VAL A 44 8.827 -8.169 5.460 1.00 0.00 C ATOM 675 O VAL A 44 9.654 -7.805 6.295 1.00 0.00 O ATOM 676 CB VAL A 44 10.200 -8.932 3.416 1.00 0.00 C ATOM 677 CG1 VAL A 44 11.525 -8.866 4.183 1.00 0.00 C ATOM 678 CG2 VAL A 44 9.687 -10.378 3.397 1.00 0.00 C ATOM 0 H VAL A 44 10.400 -6.425 3.406 1.00 0.00 H new ATOM 0 HA VAL A 44 8.214 -8.273 3.415 1.00 0.00 H new ATOM 0 HB VAL A 44 10.412 -8.586 2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 44 12.240 -9.556 3.735 1.00 0.00 H new ATOM 0 HG12 VAL A 44 11.922 -7.852 4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 44 11.357 -9.143 5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 44 10.464 -11.035 3.007 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.427 -10.685 4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 44 8.804 -10.443 2.761 1.00 0.00 H new ATOM 688 N ASN A 45 7.637 -8.667 5.789 1.00 0.00 N ATOM 689 CA ASN A 45 7.185 -8.911 7.151 1.00 0.00 C ATOM 690 C ASN A 45 7.258 -10.417 7.419 1.00 0.00 C ATOM 691 O ASN A 45 7.399 -11.195 6.479 1.00 0.00 O ATOM 692 CB ASN A 45 5.759 -8.366 7.309 1.00 0.00 C ATOM 693 CG ASN A 45 5.223 -8.544 8.726 1.00 0.00 C ATOM 694 OD1 ASN A 45 5.981 -8.530 9.692 1.00 0.00 O ATOM 695 ND2 ASN A 45 3.921 -8.757 8.866 1.00 0.00 N ATOM 0 H ASN A 45 6.940 -8.919 5.089 1.00 0.00 H new ATOM 0 HA ASN A 45 7.817 -8.401 7.879 1.00 0.00 H new ATOM 0 HB2 ASN A 45 5.746 -7.308 7.049 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.098 -8.875 6.607 1.00 0.00 H new ATOM 0 HD21 ASN A 45 3.527 -8.914 9.793 1.00 0.00 H new ATOM 0 HD22 ASN A 45 3.314 -8.763 8.046 1.00 0.00 H new ATOM 702 N GLY A 46 7.185 -10.824 8.691 1.00 0.00 N ATOM 703 CA GLY A 46 7.357 -12.202 9.141 1.00 0.00 C ATOM 704 C GLY A 46 6.779 -13.234 8.171 1.00 0.00 C ATOM 705 O GLY A 46 7.479 -14.151 7.745 1.00 0.00 O ATOM 0 H GLY A 46 6.998 -10.178 9.458 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.420 -12.401 9.281 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.880 -12.321 10.114 1.00 0.00 H new ATOM 709 N ASP A 47 5.503 -13.068 7.822 1.00 0.00 N ATOM 710 CA ASP A 47 4.782 -13.865 6.845 1.00 0.00 C ATOM 711 C ASP A 47 4.549 -13.079 5.547 1.00 0.00 C ATOM 712 O ASP A 47 4.629 -13.649 4.456 1.00 0.00 O ATOM 713 CB ASP A 47 3.446 -14.296 7.471 1.00 0.00 C ATOM 714 CG ASP A 47 2.540 -13.127 7.851 1.00 0.00 C ATOM 715 OD1 ASP A 47 3.081 -12.018 8.084 1.00 0.00 O ATOM 716 OD2 ASP A 47 1.314 -13.352 7.856 1.00 0.00 O ATOM 0 H ASP A 47 4.922 -12.339 8.236 1.00 0.00 H new ATOM 0 HA ASP A 47 5.372 -14.743 6.581 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.917 -14.940 6.769 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.648 -14.892 8.361 1.00 0.00 H new ATOM 721 N THR A 48 4.183 -11.807 5.674 1.00 0.00 N ATOM 722 CA THR A 48 3.580 -10.966 4.647 1.00 0.00 C ATOM 723 C THR A 48 4.626 -10.029 4.033 1.00 0.00 C ATOM 724 O THR A 48 5.819 -10.144 4.299 1.00 0.00 O ATOM 725 CB THR A 48 2.407 -10.195 5.299 1.00 0.00 C ATOM 726 OG1 THR A 48 2.694 -9.854 6.641 1.00 0.00 O ATOM 727 CG2 THR A 48 1.131 -11.036 5.308 1.00 0.00 C ATOM 0 H THR A 48 4.308 -11.305 6.553 1.00 0.00 H new ATOM 0 HA THR A 48 3.196 -11.570 3.825 1.00 0.00 H new ATOM 0 HB THR A 48 2.266 -9.293 4.703 1.00 0.00 H new ATOM 0 HG1 THR A 48 2.491 -10.616 7.223 1.00 0.00 H new ATOM 0 HG21 THR A 48 0.324 -10.468 5.772 1.00 0.00 H new ATOM 0 HG22 THR A 48 0.855 -11.289 4.284 1.00 0.00 H new ATOM 0 HG23 THR A 48 1.303 -11.952 5.874 1.00 0.00 H new ATOM 735 N VAL A 49 4.184 -9.073 3.219 1.00 0.00 N ATOM 736 CA VAL A 49 4.946 -7.898 2.855 1.00 0.00 C ATOM 737 C VAL A 49 4.049 -6.696 3.144 1.00 0.00 C ATOM 738 O VAL A 49 2.859 -6.722 2.820 1.00 0.00 O ATOM 739 CB VAL A 49 5.416 -8.008 1.395 1.00 0.00 C ATOM 740 CG1 VAL A 49 4.267 -8.072 0.382 1.00 0.00 C ATOM 741 CG2 VAL A 49 6.345 -6.847 1.018 1.00 0.00 C ATOM 0 H VAL A 49 3.260 -9.102 2.787 1.00 0.00 H new ATOM 0 HA VAL A 49 5.864 -7.788 3.433 1.00 0.00 H new ATOM 0 HB VAL A 49 5.956 -8.953 1.343 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.675 -8.149 -0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 49 3.647 -8.944 0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.662 -7.169 0.461 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.659 -6.955 -0.020 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.815 -5.902 1.141 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.222 -6.858 1.665 1.00 0.00 H new ATOM 751 N ILE A 50 4.605 -5.677 3.798 1.00 0.00 N ATOM 752 CA ILE A 50 3.968 -4.390 3.993 1.00 0.00 C ATOM 753 C ILE A 50 4.375 -3.497 2.827 1.00 0.00 C ATOM 754 O ILE A 50 5.554 -3.425 2.480 1.00 0.00 O ATOM 755 CB ILE A 50 4.313 -3.809 5.388 1.00 0.00 C ATOM 756 CG1 ILE A 50 3.058 -3.918 6.273 1.00 0.00 C ATOM 757 CG2 ILE A 50 4.810 -2.355 5.354 1.00 0.00 C ATOM 758 CD1 ILE A 50 3.275 -3.478 7.724 1.00 0.00 C ATOM 0 H ILE A 50 5.534 -5.732 4.215 1.00 0.00 H new ATOM 0 HA ILE A 50 2.881 -4.475 3.993 1.00 0.00 H new ATOM 0 HB ILE A 50 5.142 -4.390 5.791 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.265 -3.312 5.836 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.710 -4.951 6.266 1.00 0.00 H new ATOM 0 HG21 ILE A 50 5.030 -2.022 6.368 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.714 -2.293 4.748 1.00 0.00 H new ATOM 0 HG23 ILE A 50 4.039 -1.717 4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 50 2.344 -3.585 8.280 1.00 0.00 H new ATOM 0 HD12 ILE A 50 4.044 -4.100 8.182 1.00 0.00 H new ATOM 0 HD13 ILE A 50 3.592 -2.435 7.745 1.00 0.00 H new ATOM 770 N ILE A 51 3.397 -2.816 2.234 1.00 0.00 N ATOM 771 CA ILE A 51 3.622 -1.647 1.408 1.00 0.00 C ATOM 772 C ILE A 51 3.287 -0.442 2.283 1.00 0.00 C ATOM 773 O ILE A 51 2.198 -0.400 2.847 1.00 0.00 O ATOM 774 CB ILE A 51 2.806 -1.723 0.097 1.00 0.00 C ATOM 775 CG1 ILE A 51 2.811 -0.363 -0.622 1.00 0.00 C ATOM 776 CG2 ILE A 51 1.362 -2.205 0.305 1.00 0.00 C ATOM 777 CD1 ILE A 51 2.442 -0.474 -2.106 1.00 0.00 C ATOM 0 H ILE A 51 2.413 -3.070 2.319 1.00 0.00 H new ATOM 0 HA ILE A 51 4.655 -1.571 1.070 1.00 0.00 H new ATOM 0 HB ILE A 51 3.299 -2.470 -0.525 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.108 0.307 -0.127 1.00 0.00 H new ATOM 0 HG13 ILE A 51 3.799 0.087 -0.531 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.847 -2.235 -0.655 1.00 0.00 H new ATOM 0 HG22 ILE A 51 1.371 -3.203 0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.842 -1.520 0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.462 0.516 -2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.159 -1.120 -2.612 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.442 -0.897 -2.202 1.00 0.00 H new ATOM 789 N LYS A 52 4.231 0.494 2.422 1.00 0.00 N ATOM 790 CA LYS A 52 4.108 1.745 3.155 1.00 0.00 C ATOM 791 C LYS A 52 4.234 2.872 2.130 1.00 0.00 C ATOM 792 O LYS A 52 5.343 3.193 1.705 1.00 0.00 O ATOM 793 CB LYS A 52 5.235 1.831 4.205 1.00 0.00 C ATOM 794 CG LYS A 52 4.770 1.538 5.635 1.00 0.00 C ATOM 795 CD LYS A 52 4.093 2.733 6.335 1.00 0.00 C ATOM 796 CE LYS A 52 5.059 3.707 7.035 1.00 0.00 C ATOM 797 NZ LYS A 52 5.736 4.657 6.126 1.00 0.00 N ATOM 0 H LYS A 52 5.153 0.387 1.999 1.00 0.00 H new ATOM 0 HA LYS A 52 3.155 1.816 3.679 1.00 0.00 H new ATOM 0 HB2 LYS A 52 6.023 1.127 3.937 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.674 2.828 4.173 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.073 0.700 5.614 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.629 1.223 6.227 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.513 3.287 5.597 1.00 0.00 H new ATOM 0 HD3 LYS A 52 3.387 2.351 7.073 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.505 4.272 7.784 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.816 3.130 7.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.353 5.286 6.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 6.308 4.129 5.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.024 5.225 5.624 1.00 0.00 H new ATOM 811 N THR A 53 3.125 3.499 1.745 1.00 0.00 N ATOM 812 CA THR A 53 3.121 4.589 0.780 1.00 0.00 C ATOM 813 C THR A 53 3.516 5.897 1.470 1.00 0.00 C ATOM 814 O THR A 53 2.875 6.286 2.447 1.00 0.00 O ATOM 815 CB THR A 53 1.726 4.688 0.147 1.00 0.00 C ATOM 816 OG1 THR A 53 1.320 3.407 -0.285 1.00 0.00 O ATOM 817 CG2 THR A 53 1.725 5.610 -1.073 1.00 0.00 C ATOM 0 H THR A 53 2.198 3.261 2.098 1.00 0.00 H new ATOM 0 HA THR A 53 3.849 4.398 -0.008 1.00 0.00 H new ATOM 0 HB THR A 53 1.049 5.090 0.901 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.429 3.465 -0.688 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.721 5.655 -1.494 1.00 0.00 H new ATOM 0 HG22 THR A 53 2.038 6.610 -0.773 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.416 5.223 -1.822 1.00 0.00 H new ATOM 825 N GLN A 54 4.552 6.578 0.965 1.00 0.00 N ATOM 826 CA GLN A 54 4.934 7.916 1.396 1.00 0.00 C ATOM 827 C GLN A 54 4.259 8.909 0.461 1.00 0.00 C ATOM 828 O GLN A 54 4.499 8.871 -0.746 1.00 0.00 O ATOM 829 CB GLN A 54 6.455 8.123 1.358 1.00 0.00 C ATOM 830 CG GLN A 54 7.206 7.435 2.502 1.00 0.00 C ATOM 831 CD GLN A 54 7.037 5.925 2.454 1.00 0.00 C ATOM 832 OE1 GLN A 54 7.719 5.239 1.700 1.00 0.00 O ATOM 833 NE2 GLN A 54 6.093 5.392 3.222 1.00 0.00 N ATOM 0 H GLN A 54 5.155 6.203 0.233 1.00 0.00 H new ATOM 0 HA GLN A 54 4.619 8.061 2.429 1.00 0.00 H new ATOM 0 HB2 GLN A 54 6.839 7.749 0.409 1.00 0.00 H new ATOM 0 HB3 GLN A 54 6.667 9.192 1.389 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.265 7.685 2.445 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.840 7.812 3.457 1.00 0.00 H new ATOM 0 HE21 GLN A 54 5.541 5.988 3.840 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.920 4.387 3.194 1.00 0.00 H new ATOM 842 N SER A 55 3.414 9.783 1.013 1.00 0.00 N ATOM 843 CA SER A 55 2.686 10.773 0.239 1.00 0.00 C ATOM 844 C SER A 55 2.713 12.127 0.953 1.00 0.00 C ATOM 845 O SER A 55 1.731 12.864 0.893 1.00 0.00 O ATOM 846 CB SER A 55 1.267 10.242 -0.001 1.00 0.00 C ATOM 847 OG SER A 55 0.469 11.156 -0.726 1.00 0.00 O ATOM 0 H SER A 55 3.220 9.818 2.014 1.00 0.00 H new ATOM 0 HA SER A 55 3.154 10.938 -0.732 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.321 9.299 -0.545 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.793 10.030 0.958 1.00 0.00 H new ATOM 0 HG SER A 55 0.529 12.042 -0.312 1.00 0.00 H new ATOM 853 N THR A 56 3.847 12.443 1.589 1.00 0.00 N ATOM 854 CA THR A 56 4.159 13.749 2.157 1.00 0.00 C ATOM 855 C THR A 56 3.169 14.153 3.251 1.00 0.00 C ATOM 856 O THR A 56 2.057 14.598 2.978 1.00 0.00 O ATOM 857 CB THR A 56 4.280 14.788 1.036 1.00 0.00 C ATOM 858 OG1 THR A 56 5.129 14.244 0.044 1.00 0.00 O ATOM 859 CG2 THR A 56 4.893 16.093 1.554 1.00 0.00 C ATOM 0 H THR A 56 4.598 11.766 1.725 1.00 0.00 H new ATOM 0 HA THR A 56 5.125 13.692 2.658 1.00 0.00 H new ATOM 0 HB THR A 56 3.290 15.014 0.641 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.701 14.326 -0.834 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.966 16.810 0.737 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.262 16.504 2.342 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.888 15.895 1.953 1.00 0.00 H new ATOM 867 N PHE A 57 3.580 13.998 4.511 1.00 0.00 N ATOM 868 CA PHE A 57 2.742 14.201 5.686 1.00 0.00 C ATOM 869 C PHE A 57 1.738 13.053 5.797 1.00 0.00 C ATOM 870 O PHE A 57 1.813 12.277 6.747 1.00 0.00 O ATOM 871 CB PHE A 57 2.094 15.596 5.713 1.00 0.00 C ATOM 872 CG PHE A 57 1.593 16.017 7.081 1.00 0.00 C ATOM 873 CD1 PHE A 57 2.503 16.493 8.043 1.00 0.00 C ATOM 874 CD2 PHE A 57 0.220 15.968 7.386 1.00 0.00 C ATOM 875 CE1 PHE A 57 2.043 16.929 9.297 1.00 0.00 C ATOM 876 CE2 PHE A 57 -0.240 16.410 8.638 1.00 0.00 C ATOM 877 CZ PHE A 57 0.670 16.893 9.593 1.00 0.00 C ATOM 0 H PHE A 57 4.533 13.720 4.745 1.00 0.00 H new ATOM 0 HA PHE A 57 3.368 14.180 6.578 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.820 16.329 5.362 1.00 0.00 H new ATOM 0 HB3 PHE A 57 1.260 15.612 5.011 1.00 0.00 H new ATOM 0 HD1 PHE A 57 3.559 16.523 7.817 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -0.481 15.590 6.657 1.00 0.00 H new ATOM 0 HE1 PHE A 57 2.745 17.292 10.033 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -1.295 16.378 8.866 1.00 0.00 H new ATOM 0 HZ PHE A 57 0.315 17.236 10.553 1.00 0.00 H new ATOM 887 N LYS A 58 0.846 12.881 4.812 1.00 0.00 N ATOM 888 CA LYS A 58 0.024 11.678 4.781 1.00 0.00 C ATOM 889 C LYS A 58 0.894 10.488 4.369 1.00 0.00 C ATOM 890 O LYS A 58 1.840 10.606 3.584 1.00 0.00 O ATOM 891 CB LYS A 58 -1.295 11.863 3.993 1.00 0.00 C ATOM 892 CG LYS A 58 -1.362 11.399 2.523 1.00 0.00 C ATOM 893 CD LYS A 58 -1.674 9.899 2.303 1.00 0.00 C ATOM 894 CE LYS A 58 -3.117 9.471 2.652 1.00 0.00 C ATOM 895 NZ LYS A 58 -3.232 8.033 3.003 1.00 0.00 N ATOM 0 H LYS A 58 0.682 13.540 4.051 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.346 11.456 5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -2.080 11.340 4.539 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -1.545 12.924 4.014 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.123 11.988 2.010 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -0.408 11.626 2.046 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.481 9.653 1.259 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.981 9.308 2.902 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.475 10.072 3.488 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.768 9.684 1.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.232 7.748 2.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -2.693 7.465 2.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.852 7.877 3.958 1.00 0.00 H new ATOM 909 N ASN A 59 0.584 9.321 4.925 1.00 0.00 N ATOM 910 CA ASN A 59 1.094 8.033 4.486 1.00 0.00 C ATOM 911 C ASN A 59 -0.121 7.112 4.433 1.00 0.00 C ATOM 912 O ASN A 59 -1.233 7.524 4.785 1.00 0.00 O ATOM 913 CB ASN A 59 2.150 7.491 5.474 1.00 0.00 C ATOM 914 CG ASN A 59 3.595 7.735 5.043 1.00 0.00 C ATOM 915 OD1 ASN A 59 4.428 6.820 5.075 1.00 0.00 O ATOM 916 ND2 ASN A 59 3.920 8.968 4.663 1.00 0.00 N ATOM 0 H ASN A 59 -0.051 9.247 5.720 1.00 0.00 H new ATOM 0 HA ASN A 59 1.589 8.106 3.518 1.00 0.00 H new ATOM 0 HB2 ASN A 59 1.990 7.953 6.448 1.00 0.00 H new ATOM 0 HB3 ASN A 59 1.997 6.419 5.600 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.879 9.181 4.387 1.00 0.00 H new ATOM 0 HD22 ASN A 59 3.210 9.701 4.647 1.00 0.00 H new ATOM 923 N THR A 60 0.093 5.871 4.018 1.00 0.00 N ATOM 924 CA THR A 60 -0.827 4.780 4.277 1.00 0.00 C ATOM 925 C THR A 60 -0.014 3.498 4.179 1.00 0.00 C ATOM 926 O THR A 60 1.115 3.536 3.678 1.00 0.00 O ATOM 927 CB THR A 60 -2.045 4.807 3.331 1.00 0.00 C ATOM 928 OG1 THR A 60 -1.955 5.838 2.353 1.00 0.00 O ATOM 929 CG2 THR A 60 -3.308 4.990 4.185 1.00 0.00 C ATOM 0 H THR A 60 0.919 5.594 3.487 1.00 0.00 H new ATOM 0 HA THR A 60 -1.267 4.865 5.271 1.00 0.00 H new ATOM 0 HB THR A 60 -2.080 3.866 2.781 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.643 5.700 1.668 1.00 0.00 H new ATOM 0 HG21 THR A 60 -4.185 5.012 3.538 1.00 0.00 H new ATOM 0 HG22 THR A 60 -3.396 4.161 4.887 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.241 5.927 4.738 1.00 0.00 H new ATOM 937 N GLU A 61 -0.548 2.393 4.699 1.00 0.00 N ATOM 938 CA GLU A 61 0.129 1.115 4.676 1.00 0.00 C ATOM 939 C GLU A 61 -0.892 0.016 4.416 1.00 0.00 C ATOM 940 O GLU A 61 -2.056 0.180 4.781 1.00 0.00 O ATOM 941 CB GLU A 61 0.937 0.914 5.968 1.00 0.00 C ATOM 942 CG GLU A 61 0.092 0.640 7.226 1.00 0.00 C ATOM 943 CD GLU A 61 -0.242 -0.836 7.450 1.00 0.00 C ATOM 944 OE1 GLU A 61 0.193 -1.669 6.623 1.00 0.00 O ATOM 945 OE2 GLU A 61 -0.908 -1.103 8.471 1.00 0.00 O ATOM 0 H GLU A 61 -1.464 2.368 5.147 1.00 0.00 H new ATOM 0 HA GLU A 61 0.855 1.078 3.864 1.00 0.00 H new ATOM 0 HB2 GLU A 61 1.626 0.082 5.823 1.00 0.00 H new ATOM 0 HB3 GLU A 61 1.543 1.803 6.142 1.00 0.00 H new ATOM 0 HG2 GLU A 61 0.627 1.016 8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.838 1.204 7.155 1.00 0.00 H new ATOM 952 N ILE A 62 -0.459 -1.066 3.765 1.00 0.00 N ATOM 953 CA ILE A 62 -1.223 -2.298 3.658 1.00 0.00 C ATOM 954 C ILE A 62 -0.249 -3.466 3.803 1.00 0.00 C ATOM 955 O ILE A 62 0.797 -3.484 3.154 1.00 0.00 O ATOM 956 CB ILE A 62 -1.995 -2.342 2.320 1.00 0.00 C ATOM 957 CG1 ILE A 62 -3.273 -1.483 2.339 1.00 0.00 C ATOM 958 CG2 ILE A 62 -2.338 -3.775 1.882 1.00 0.00 C ATOM 959 CD1 ILE A 62 -4.263 -1.876 3.443 1.00 0.00 C ATOM 0 H ILE A 62 0.445 -1.105 3.293 1.00 0.00 H new ATOM 0 HA ILE A 62 -1.973 -2.360 4.446 1.00 0.00 H new ATOM 0 HB ILE A 62 -1.311 -1.914 1.587 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.995 -0.437 2.468 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -3.769 -1.564 1.372 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.880 -3.747 0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.419 -4.347 1.756 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.959 -4.249 2.642 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.138 -1.228 3.395 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.571 -2.912 3.304 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.785 -1.767 4.416 1.00 0.00 H new ATOM 971 N SER A 63 -0.614 -4.457 4.619 1.00 0.00 N ATOM 972 CA SER A 63 0.073 -5.725 4.775 1.00 0.00 C ATOM 973 C SER A 63 -0.621 -6.762 3.893 1.00 0.00 C ATOM 974 O SER A 63 -1.824 -6.953 4.061 1.00 0.00 O ATOM 975 CB SER A 63 -0.049 -6.118 6.251 1.00 0.00 C ATOM 976 OG SER A 63 -1.417 -6.104 6.629 1.00 0.00 O ATOM 0 H SER A 63 -1.439 -4.386 5.215 1.00 0.00 H new ATOM 0 HA SER A 63 1.122 -5.662 4.485 1.00 0.00 H new ATOM 0 HB2 SER A 63 0.374 -7.110 6.411 1.00 0.00 H new ATOM 0 HB3 SER A 63 0.519 -5.425 6.872 1.00 0.00 H new ATOM 0 HG SER A 63 -1.971 -6.356 5.861 1.00 0.00 H new ATOM 982 N PHE A 64 0.090 -7.446 2.989 1.00 0.00 N ATOM 983 CA PHE A 64 -0.505 -8.501 2.172 1.00 0.00 C ATOM 984 C PHE A 64 0.439 -9.695 2.045 1.00 0.00 C ATOM 985 O PHE A 64 1.640 -9.563 2.259 1.00 0.00 O ATOM 986 CB PHE A 64 -0.910 -7.940 0.803 1.00 0.00 C ATOM 987 CG PHE A 64 0.233 -7.536 -0.110 1.00 0.00 C ATOM 988 CD1 PHE A 64 0.822 -8.488 -0.960 1.00 0.00 C ATOM 989 CD2 PHE A 64 0.666 -6.199 -0.161 1.00 0.00 C ATOM 990 CE1 PHE A 64 1.781 -8.096 -1.907 1.00 0.00 C ATOM 991 CE2 PHE A 64 1.624 -5.804 -1.111 1.00 0.00 C ATOM 992 CZ PHE A 64 2.168 -6.749 -1.997 1.00 0.00 C ATOM 0 H PHE A 64 1.081 -7.284 2.807 1.00 0.00 H new ATOM 0 HA PHE A 64 -1.407 -8.864 2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.513 -8.688 0.289 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.548 -7.070 0.962 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.535 -9.526 -0.884 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.262 -5.475 0.531 1.00 0.00 H new ATOM 0 HE1 PHE A 64 2.221 -8.830 -2.566 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.942 -4.773 -1.160 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.882 -6.440 -2.746 1.00 0.00 H new ATOM 1002 N LYS A 65 -0.102 -10.868 1.704 1.00 0.00 N ATOM 1003 CA LYS A 65 0.663 -12.069 1.393 1.00 0.00 C ATOM 1004 C LYS A 65 0.524 -12.300 -0.106 1.00 0.00 C ATOM 1005 O LYS A 65 -0.584 -12.224 -0.628 1.00 0.00 O ATOM 1006 CB LYS A 65 0.076 -13.269 2.158 1.00 0.00 C ATOM 1007 CG LYS A 65 0.852 -14.585 1.976 1.00 0.00 C ATOM 1008 CD LYS A 65 2.126 -14.609 2.829 1.00 0.00 C ATOM 1009 CE LYS A 65 2.962 -15.863 2.530 1.00 0.00 C ATOM 1010 NZ LYS A 65 4.072 -16.016 3.491 1.00 0.00 N ATOM 0 H LYS A 65 -1.110 -11.007 1.636 1.00 0.00 H new ATOM 0 HA LYS A 65 1.708 -11.957 1.680 1.00 0.00 H new ATOM 0 HB2 LYS A 65 0.043 -13.026 3.220 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.953 -13.422 1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.214 -15.425 2.249 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.114 -14.712 0.926 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.719 -13.716 2.630 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.861 -14.587 3.886 1.00 0.00 H new ATOM 0 HE2 LYS A 65 2.323 -16.745 2.568 1.00 0.00 H new ATOM 0 HE3 LYS A 65 3.362 -15.802 1.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.903 -16.405 3.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.311 -15.088 3.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.785 -16.662 4.253 1.00 0.00 H new ATOM 1024 N LEU A 66 1.616 -12.619 -0.800 1.00 0.00 N ATOM 1025 CA LEU A 66 1.561 -13.069 -2.186 1.00 0.00 C ATOM 1026 C LEU A 66 0.962 -14.481 -2.271 1.00 0.00 C ATOM 1027 O LEU A 66 1.656 -15.428 -2.628 1.00 0.00 O ATOM 1028 CB LEU A 66 2.952 -12.961 -2.838 1.00 0.00 C ATOM 1029 CG LEU A 66 4.100 -13.553 -1.991 1.00 0.00 C ATOM 1030 CD1 LEU A 66 4.976 -14.504 -2.813 1.00 0.00 C ATOM 1031 CD2 LEU A 66 4.979 -12.428 -1.429 1.00 0.00 C ATOM 0 H LEU A 66 2.560 -12.572 -0.417 1.00 0.00 H new ATOM 0 HA LEU A 66 0.897 -12.418 -2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.929 -13.469 -3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 66 3.167 -11.911 -3.036 1.00 0.00 H new ATOM 0 HG LEU A 66 3.645 -14.115 -1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.773 -14.901 -2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.367 -15.326 -3.189 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.412 -13.963 -3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 66 5.784 -12.858 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.403 -11.852 -2.252 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.375 -11.773 -0.802 1.00 0.00 H new ATOM 1043 N GLY A 67 -0.326 -14.622 -1.938 1.00 0.00 N ATOM 1044 CA GLY A 67 -1.046 -15.890 -1.968 1.00 0.00 C ATOM 1045 C GLY A 67 -2.005 -16.007 -0.784 1.00 0.00 C ATOM 1046 O GLY A 67 -1.819 -16.885 0.056 1.00 0.00 O ATOM 0 H GLY A 67 -0.905 -13.839 -1.635 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -1.604 -15.973 -2.901 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -0.335 -16.716 -1.947 1.00 0.00 H new ATOM 1050 N VAL A 68 -3.013 -15.131 -0.700 1.00 0.00 N ATOM 1051 CA VAL A 68 -4.081 -15.197 0.301 1.00 0.00 C ATOM 1052 C VAL A 68 -5.156 -14.170 -0.072 1.00 0.00 C ATOM 1053 O VAL A 68 -4.904 -13.322 -0.930 1.00 0.00 O ATOM 1054 CB VAL A 68 -3.526 -14.991 1.736 1.00 0.00 C ATOM 1055 CG1 VAL A 68 -3.583 -13.547 2.236 1.00 0.00 C ATOM 1056 CG2 VAL A 68 -4.261 -15.876 2.749 1.00 0.00 C ATOM 0 H VAL A 68 -3.110 -14.342 -1.339 1.00 0.00 H new ATOM 0 HA VAL A 68 -4.532 -16.189 0.303 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.476 -15.272 1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.176 -13.495 3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.996 -12.910 1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.618 -13.206 2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.849 -15.709 3.744 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.322 -15.626 2.748 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.135 -16.924 2.476 1.00 0.00 H new ATOM 1066 N GLU A 69 -6.325 -14.213 0.579 1.00 0.00 N ATOM 1067 CA GLU A 69 -7.297 -13.129 0.549 1.00 0.00 C ATOM 1068 C GLU A 69 -7.691 -12.744 1.971 1.00 0.00 C ATOM 1069 O GLU A 69 -7.494 -13.533 2.896 1.00 0.00 O ATOM 1070 CB GLU A 69 -8.516 -13.493 -0.307 1.00 0.00 C ATOM 1071 CG GLU A 69 -9.347 -14.669 0.215 1.00 0.00 C ATOM 1072 CD GLU A 69 -10.608 -14.820 -0.628 1.00 0.00 C ATOM 1073 OE1 GLU A 69 -11.477 -13.929 -0.505 1.00 0.00 O ATOM 1074 OE2 GLU A 69 -10.662 -15.796 -1.405 1.00 0.00 O ATOM 0 H GLU A 69 -6.619 -15.010 1.144 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.837 -12.260 0.079 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.161 -12.618 -0.384 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.176 -13.728 -1.316 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.760 -15.587 0.177 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -9.613 -14.504 1.259 1.00 0.00 H new ATOM 1081 N PHE A 70 -8.184 -11.516 2.155 1.00 0.00 N ATOM 1082 CA PHE A 70 -8.500 -10.973 3.468 1.00 0.00 C ATOM 1083 C PHE A 70 -9.323 -9.686 3.352 1.00 0.00 C ATOM 1084 O PHE A 70 -9.230 -8.959 2.360 1.00 0.00 O ATOM 1085 CB PHE A 70 -7.218 -10.739 4.286 1.00 0.00 C ATOM 1086 CG PHE A 70 -6.194 -9.819 3.643 1.00 0.00 C ATOM 1087 CD1 PHE A 70 -5.362 -10.289 2.609 1.00 0.00 C ATOM 1088 CD2 PHE A 70 -6.038 -8.503 4.114 1.00 0.00 C ATOM 1089 CE1 PHE A 70 -4.416 -9.441 2.015 1.00 0.00 C ATOM 1090 CE2 PHE A 70 -5.076 -7.662 3.535 1.00 0.00 C ATOM 1091 CZ PHE A 70 -4.290 -8.118 2.465 1.00 0.00 C ATOM 0 H PHE A 70 -8.374 -10.871 1.388 1.00 0.00 H new ATOM 0 HA PHE A 70 -9.108 -11.707 3.997 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.496 -10.324 5.255 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -6.747 -11.703 4.475 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.453 -11.311 2.271 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -6.658 -8.140 4.920 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.788 -9.804 1.215 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -4.940 -6.660 3.914 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.588 -7.450 1.988 1.00 0.00 H new ATOM 1101 N ASP A 71 -10.129 -9.432 4.389 1.00 0.00 N ATOM 1102 CA ASP A 71 -10.861 -8.192 4.615 1.00 0.00 C ATOM 1103 C ASP A 71 -9.835 -7.133 5.027 1.00 0.00 C ATOM 1104 O ASP A 71 -8.953 -7.432 5.832 1.00 0.00 O ATOM 1105 CB ASP A 71 -11.913 -8.443 5.717 1.00 0.00 C ATOM 1106 CG ASP A 71 -13.203 -7.653 5.544 1.00 0.00 C ATOM 1107 OD1 ASP A 71 -13.118 -6.431 5.309 1.00 0.00 O ATOM 1108 OD2 ASP A 71 -14.267 -8.320 5.572 1.00 0.00 O ATOM 0 H ASP A 71 -10.293 -10.120 5.124 1.00 0.00 H new ATOM 0 HA ASP A 71 -11.388 -7.847 3.726 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.152 -9.506 5.739 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -11.475 -8.194 6.684 1.00 0.00 H new ATOM 1113 N GLU A 72 -9.894 -5.941 4.434 1.00 0.00 N ATOM 1114 CA GLU A 72 -8.838 -4.941 4.491 1.00 0.00 C ATOM 1115 C GLU A 72 -9.478 -3.558 4.633 1.00 0.00 C ATOM 1116 O GLU A 72 -10.634 -3.356 4.253 1.00 0.00 O ATOM 1117 CB GLU A 72 -7.996 -5.078 3.210 1.00 0.00 C ATOM 1118 CG GLU A 72 -6.881 -4.035 3.059 1.00 0.00 C ATOM 1119 CD GLU A 72 -6.062 -4.283 1.799 1.00 0.00 C ATOM 1120 OE1 GLU A 72 -5.221 -5.203 1.825 1.00 0.00 O ATOM 1121 OE2 GLU A 72 -6.318 -3.606 0.781 1.00 0.00 O ATOM 0 H GLU A 72 -10.701 -5.640 3.887 1.00 0.00 H new ATOM 0 HA GLU A 72 -8.181 -5.082 5.349 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -7.550 -6.072 3.190 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -8.659 -5.009 2.347 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -7.316 -3.036 3.022 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -6.229 -4.067 3.932 1.00 0.00 H new ATOM 1128 N THR A 73 -8.741 -2.590 5.184 1.00 0.00 N ATOM 1129 CA THR A 73 -9.180 -1.208 5.181 1.00 0.00 C ATOM 1130 C THR A 73 -7.979 -0.264 5.261 1.00 0.00 C ATOM 1131 O THR A 73 -6.991 -0.603 5.910 1.00 0.00 O ATOM 1132 CB THR A 73 -10.231 -0.968 6.280 1.00 0.00 C ATOM 1133 OG1 THR A 73 -10.841 0.296 6.109 1.00 0.00 O ATOM 1134 CG2 THR A 73 -9.653 -1.064 7.694 1.00 0.00 C ATOM 0 H THR A 73 -7.840 -2.746 5.635 1.00 0.00 H new ATOM 0 HA THR A 73 -9.678 -0.987 4.237 1.00 0.00 H new ATOM 0 HB THR A 73 -10.970 -1.762 6.175 1.00 0.00 H new ATOM 0 HG1 THR A 73 -10.737 0.586 5.179 1.00 0.00 H new ATOM 0 HG21 THR A 73 -10.443 -0.885 8.423 1.00 0.00 H new ATOM 0 HG22 THR A 73 -9.234 -2.058 7.849 1.00 0.00 H new ATOM 0 HG23 THR A 73 -8.869 -0.317 7.818 1.00 0.00 H new ATOM 1142 N THR A 74 -8.050 0.897 4.599 1.00 0.00 N ATOM 1143 CA THR A 74 -6.978 1.888 4.612 1.00 0.00 C ATOM 1144 C THR A 74 -7.492 3.291 4.259 1.00 0.00 C ATOM 1145 O THR A 74 -8.483 3.450 3.539 1.00 0.00 O ATOM 1146 CB THR A 74 -5.819 1.432 3.708 1.00 0.00 C ATOM 1147 OG1 THR A 74 -4.873 2.464 3.541 1.00 0.00 O ATOM 1148 CG2 THR A 74 -6.293 0.974 2.327 1.00 0.00 C ATOM 0 H THR A 74 -8.857 1.172 4.039 1.00 0.00 H new ATOM 0 HA THR A 74 -6.590 1.963 5.628 1.00 0.00 H new ATOM 0 HB THR A 74 -5.362 0.582 4.214 1.00 0.00 H new ATOM 0 HG1 THR A 74 -5.172 3.070 2.832 1.00 0.00 H new ATOM 0 HG21 THR A 74 -5.434 0.664 1.732 1.00 0.00 H new ATOM 0 HG22 THR A 74 -6.980 0.135 2.438 1.00 0.00 H new ATOM 0 HG23 THR A 74 -6.803 1.797 1.826 1.00 0.00 H new ATOM 1156 N ALA A 75 -6.810 4.316 4.786 1.00 0.00 N ATOM 1157 CA ALA A 75 -7.141 5.729 4.636 1.00 0.00 C ATOM 1158 C ALA A 75 -6.709 6.238 3.258 1.00 0.00 C ATOM 1159 O ALA A 75 -5.820 7.092 3.141 1.00 0.00 O ATOM 1160 CB ALA A 75 -6.507 6.532 5.777 1.00 0.00 C ATOM 0 H ALA A 75 -5.975 4.170 5.354 1.00 0.00 H new ATOM 0 HA ALA A 75 -8.221 5.860 4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -6.756 7.587 5.662 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -6.889 6.171 6.732 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -5.424 6.410 5.750 1.00 0.00 H new ATOM 1166 N ASP A 76 -7.374 5.682 2.244 1.00 0.00 N ATOM 1167 CA ASP A 76 -7.246 5.930 0.816 1.00 0.00 C ATOM 1168 C ASP A 76 -8.084 4.882 0.076 1.00 0.00 C ATOM 1169 O ASP A 76 -9.086 5.225 -0.561 1.00 0.00 O ATOM 1170 CB ASP A 76 -5.786 5.994 0.322 1.00 0.00 C ATOM 1171 CG ASP A 76 -4.856 4.877 0.776 1.00 0.00 C ATOM 1172 OD1 ASP A 76 -5.345 3.883 1.357 1.00 0.00 O ATOM 1173 OD2 ASP A 76 -3.641 5.067 0.560 1.00 0.00 O ATOM 0 H ASP A 76 -8.087 4.976 2.427 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.628 6.927 0.597 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -5.797 6.005 -0.768 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -5.359 6.943 0.646 1.00 0.00 H new ATOM 1178 N ASP A 77 -7.715 3.602 0.178 1.00 0.00 N ATOM 1179 CA ASP A 77 -8.444 2.539 -0.509 1.00 0.00 C ATOM 1180 C ASP A 77 -9.755 2.134 0.185 1.00 0.00 C ATOM 1181 O ASP A 77 -10.513 1.330 -0.355 1.00 0.00 O ATOM 1182 CB ASP A 77 -7.567 1.350 -0.927 1.00 0.00 C ATOM 1183 CG ASP A 77 -8.182 0.621 -2.124 1.00 0.00 C ATOM 1184 OD1 ASP A 77 -8.508 1.312 -3.120 1.00 0.00 O ATOM 1185 OD2 ASP A 77 -8.335 -0.613 -2.039 1.00 0.00 O ATOM 0 H ASP A 77 -6.919 3.280 0.728 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.760 2.988 -1.451 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.567 1.701 -1.183 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.458 0.660 -0.091 1.00 0.00 H new ATOM 1190 N ARG A 78 -10.078 2.746 1.331 1.00 0.00 N ATOM 1191 CA ARG A 78 -11.360 2.608 2.023 1.00 0.00 C ATOM 1192 C ARG A 78 -11.427 1.230 2.689 1.00 0.00 C ATOM 1193 O ARG A 78 -10.378 0.673 2.989 1.00 0.00 O ATOM 1194 CB ARG A 78 -12.549 2.918 1.088 1.00 0.00 C ATOM 1195 CG ARG A 78 -12.460 4.326 0.473 1.00 0.00 C ATOM 1196 CD ARG A 78 -12.630 4.341 -1.056 1.00 0.00 C ATOM 1197 NE ARG A 78 -11.346 4.160 -1.759 1.00 0.00 N ATOM 1198 CZ ARG A 78 -11.044 3.218 -2.672 1.00 0.00 C ATOM 1199 NH1 ARG A 78 -11.744 2.085 -2.765 1.00 0.00 N ATOM 1200 NH2 ARG A 78 -9.988 3.396 -3.464 1.00 0.00 N ATOM 0 H ARG A 78 -9.432 3.370 1.815 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.437 3.352 2.816 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -12.582 2.177 0.289 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.480 2.827 1.647 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.226 4.959 0.922 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -11.495 4.764 0.727 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.319 3.550 -1.351 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.080 5.286 -1.361 1.00 0.00 H new ATOM 0 HE ARG A 78 -10.605 4.822 -1.528 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -12.529 1.917 -2.135 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -11.494 1.387 -3.466 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.419 4.238 -3.374 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.748 2.690 -4.160 1.00 0.00 H new ATOM 1214 N LYS A 79 -12.619 0.685 2.970 1.00 0.00 N ATOM 1215 CA LYS A 79 -12.770 -0.735 3.279 1.00 0.00 C ATOM 1216 C LYS A 79 -12.766 -1.487 1.950 1.00 0.00 C ATOM 1217 O LYS A 79 -13.362 -1.015 0.982 1.00 0.00 O ATOM 1218 CB LYS A 79 -14.067 -1.004 4.059 1.00 0.00 C ATOM 1219 CG LYS A 79 -14.131 -2.466 4.545 1.00 0.00 C ATOM 1220 CD LYS A 79 -15.528 -2.894 5.010 1.00 0.00 C ATOM 1221 CE LYS A 79 -16.005 -2.104 6.236 1.00 0.00 C ATOM 1222 NZ LYS A 79 -17.302 -2.605 6.735 1.00 0.00 N ATOM 0 H LYS A 79 -13.492 1.212 2.988 1.00 0.00 H new ATOM 0 HA LYS A 79 -11.952 -1.072 3.916 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -14.127 -0.331 4.914 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -14.927 -0.791 3.424 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -13.808 -3.124 3.738 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -13.427 -2.599 5.366 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -16.237 -2.756 4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -15.519 -3.958 5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -15.259 -2.174 7.027 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -16.097 -1.049 5.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -17.594 -2.048 7.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.020 -2.515 5.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -17.207 -3.605 7.006 1.00 0.00 H new ATOM 1236 N VAL A 80 -12.111 -2.647 1.904 1.00 0.00 N ATOM 1237 CA VAL A 80 -11.913 -3.395 0.679 1.00 0.00 C ATOM 1238 C VAL A 80 -11.601 -4.849 1.042 1.00 0.00 C ATOM 1239 O VAL A 80 -11.338 -5.151 2.203 1.00 0.00 O ATOM 1240 CB VAL A 80 -10.787 -2.701 -0.109 1.00 0.00 C ATOM 1241 CG1 VAL A 80 -9.437 -2.728 0.615 1.00 0.00 C ATOM 1242 CG2 VAL A 80 -10.623 -3.285 -1.507 1.00 0.00 C ATOM 0 H VAL A 80 -11.703 -3.091 2.727 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.800 -3.414 0.045 1.00 0.00 H new ATOM 0 HB VAL A 80 -11.101 -1.661 -0.191 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -8.687 -2.223 0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -9.528 -2.219 1.574 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -9.133 -3.762 0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.818 -2.765 -2.026 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.382 -4.345 -1.432 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.552 -3.163 -2.064 1.00 0.00 H new ATOM 1252 N LYS A 81 -11.648 -5.760 0.071 1.00 0.00 N ATOM 1253 CA LYS A 81 -11.134 -7.112 0.203 1.00 0.00 C ATOM 1254 C LYS A 81 -9.939 -7.252 -0.726 1.00 0.00 C ATOM 1255 O LYS A 81 -10.041 -6.969 -1.920 1.00 0.00 O ATOM 1256 CB LYS A 81 -12.221 -8.153 -0.105 1.00 0.00 C ATOM 1257 CG LYS A 81 -13.428 -7.896 0.803 1.00 0.00 C ATOM 1258 CD LYS A 81 -14.111 -9.168 1.347 1.00 0.00 C ATOM 1259 CE LYS A 81 -14.296 -8.885 2.840 1.00 0.00 C ATOM 1260 NZ LYS A 81 -14.993 -9.907 3.637 1.00 0.00 N ATOM 0 H LYS A 81 -12.053 -5.570 -0.845 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.821 -7.295 1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -12.517 -8.090 -1.152 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.835 -9.160 0.057 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -13.107 -7.284 1.646 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -14.164 -7.314 0.249 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -15.066 -9.349 0.854 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.495 -10.052 1.182 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.311 -8.729 3.279 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -14.842 -7.947 2.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.978 -9.635 4.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.979 -9.986 3.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.516 -10.824 3.520 1.00 0.00 H new ATOM 1274 N SER A 82 -8.808 -7.681 -0.178 1.00 0.00 N ATOM 1275 CA SER A 82 -7.650 -8.035 -0.972 1.00 0.00 C ATOM 1276 C SER A 82 -7.759 -9.511 -1.303 1.00 0.00 C ATOM 1277 O SER A 82 -8.034 -10.306 -0.408 1.00 0.00 O ATOM 1278 CB SER A 82 -6.379 -7.761 -0.167 1.00 0.00 C ATOM 1279 OG SER A 82 -5.998 -6.423 -0.378 1.00 0.00 O ATOM 0 H SER A 82 -8.674 -7.791 0.827 1.00 0.00 H new ATOM 0 HA SER A 82 -7.607 -7.447 -1.889 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.555 -7.942 0.893 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.581 -8.436 -0.477 1.00 0.00 H new ATOM 0 HG SER A 82 -5.306 -6.385 -1.071 1.00 0.00 H new ATOM 1285 N ILE A 83 -7.501 -9.870 -2.561 1.00 0.00 N ATOM 1286 CA ILE A 83 -7.179 -11.230 -2.951 1.00 0.00 C ATOM 1287 C ILE A 83 -5.903 -11.155 -3.783 1.00 0.00 C ATOM 1288 O ILE A 83 -5.864 -10.479 -4.811 1.00 0.00 O ATOM 1289 CB ILE A 83 -8.375 -11.944 -3.617 1.00 0.00 C ATOM 1290 CG1 ILE A 83 -7.946 -13.333 -4.125 1.00 0.00 C ATOM 1291 CG2 ILE A 83 -9.053 -11.159 -4.748 1.00 0.00 C ATOM 1292 CD1 ILE A 83 -9.149 -14.222 -4.453 1.00 0.00 C ATOM 0 H ILE A 83 -7.512 -9.213 -3.341 1.00 0.00 H new ATOM 0 HA ILE A 83 -6.984 -11.868 -2.089 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.128 -12.033 -2.834 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -7.327 -13.218 -5.015 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.330 -13.821 -3.369 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -9.880 -11.743 -5.151 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -9.432 -10.214 -4.359 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -8.329 -10.961 -5.538 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -8.799 -15.192 -4.808 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -9.754 -14.360 -3.557 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -9.751 -13.748 -5.228 1.00 0.00 H new ATOM 1304 N VAL A 84 -4.825 -11.757 -3.278 1.00 0.00 N ATOM 1305 CA VAL A 84 -3.489 -11.617 -3.825 1.00 0.00 C ATOM 1306 C VAL A 84 -2.930 -13.001 -4.125 1.00 0.00 C ATOM 1307 O VAL A 84 -3.041 -13.898 -3.289 1.00 0.00 O ATOM 1308 CB VAL A 84 -2.585 -10.888 -2.823 1.00 0.00 C ATOM 1309 CG1 VAL A 84 -1.237 -10.542 -3.467 1.00 0.00 C ATOM 1310 CG2 VAL A 84 -3.246 -9.621 -2.272 1.00 0.00 C ATOM 0 H VAL A 84 -4.865 -12.366 -2.461 1.00 0.00 H new ATOM 0 HA VAL A 84 -3.528 -11.032 -4.744 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.418 -11.566 -1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.609 -10.025 -2.741 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.742 -11.458 -3.788 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.401 -9.896 -4.330 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -2.571 -9.136 -1.566 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -3.464 -8.938 -3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -4.173 -9.886 -1.764 1.00 0.00 H new ATOM 1320 N THR A 85 -2.324 -13.173 -5.300 1.00 0.00 N ATOM 1321 CA THR A 85 -1.668 -14.400 -5.737 1.00 0.00 C ATOM 1322 C THR A 85 -0.713 -14.007 -6.866 1.00 0.00 C ATOM 1323 O THR A 85 -0.952 -13.007 -7.538 1.00 0.00 O ATOM 1324 CB THR A 85 -2.734 -15.428 -6.171 1.00 0.00 C ATOM 1325 OG1 THR A 85 -3.370 -15.974 -5.033 1.00 0.00 O ATOM 1326 CG2 THR A 85 -2.172 -16.613 -6.961 1.00 0.00 C ATOM 0 H THR A 85 -2.276 -12.431 -5.999 1.00 0.00 H new ATOM 0 HA THR A 85 -1.097 -14.878 -4.941 1.00 0.00 H new ATOM 0 HB THR A 85 -3.418 -14.872 -6.813 1.00 0.00 H new ATOM 0 HG1 THR A 85 -3.319 -15.335 -4.292 1.00 0.00 H new ATOM 0 HG21 THR A 85 -2.984 -17.290 -7.229 1.00 0.00 H new ATOM 0 HG22 THR A 85 -1.689 -16.249 -7.868 1.00 0.00 H new ATOM 0 HG23 THR A 85 -1.443 -17.145 -6.350 1.00 0.00 H new ATOM 1334 N LEU A 86 0.391 -14.733 -7.052 1.00 0.00 N ATOM 1335 CA LEU A 86 1.301 -14.510 -8.169 1.00 0.00 C ATOM 1336 C LEU A 86 0.901 -15.344 -9.381 1.00 0.00 C ATOM 1337 O LEU A 86 0.323 -16.417 -9.217 1.00 0.00 O ATOM 1338 CB LEU A 86 2.753 -14.757 -7.727 1.00 0.00 C ATOM 1339 CG LEU A 86 3.096 -16.215 -7.355 1.00 0.00 C ATOM 1340 CD1 LEU A 86 3.591 -17.029 -8.558 1.00 0.00 C ATOM 1341 CD2 LEU A 86 4.220 -16.235 -6.318 1.00 0.00 C ATOM 0 H LEU A 86 0.676 -15.491 -6.431 1.00 0.00 H new ATOM 0 HA LEU A 86 1.231 -13.468 -8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.418 -14.440 -8.530 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.966 -14.122 -6.867 1.00 0.00 H new ATOM 0 HG LEU A 86 2.176 -16.657 -6.973 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.818 -18.047 -8.240 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.817 -17.052 -9.325 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.491 -16.567 -8.965 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.458 -17.267 -6.059 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.105 -15.751 -6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.899 -15.701 -5.423 1.00 0.00 H new ATOM 1353 N ASP A 87 1.228 -14.859 -10.583 1.00 0.00 N ATOM 1354 CA ASP A 87 1.278 -15.700 -11.774 1.00 0.00 C ATOM 1355 C ASP A 87 2.726 -16.084 -12.043 1.00 0.00 C ATOM 1356 O ASP A 87 3.621 -15.643 -11.322 1.00 0.00 O ATOM 1357 CB ASP A 87 0.592 -15.047 -12.990 1.00 0.00 C ATOM 1358 CG ASP A 87 1.403 -14.013 -13.768 1.00 0.00 C ATOM 1359 OD1 ASP A 87 2.637 -14.157 -13.965 1.00 0.00 O ATOM 1360 OD2 ASP A 87 0.770 -13.057 -14.268 1.00 0.00 O ATOM 0 H ASP A 87 1.463 -13.881 -10.753 1.00 0.00 H new ATOM 0 HA ASP A 87 0.704 -16.609 -11.593 1.00 0.00 H new ATOM 0 HB2 ASP A 87 0.300 -15.838 -13.680 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -0.326 -14.570 -12.646 1.00 0.00 H new ATOM 1365 N GLY A 88 2.915 -16.878 -13.102 1.00 0.00 N ATOM 1366 CA GLY A 88 4.178 -17.298 -13.694 1.00 0.00 C ATOM 1367 C GLY A 88 5.388 -16.437 -13.334 1.00 0.00 C ATOM 1368 O GLY A 88 6.433 -16.984 -12.987 1.00 0.00 O ATOM 0 H GLY A 88 2.120 -17.273 -13.604 1.00 0.00 H new ATOM 0 HA2 GLY A 88 4.380 -18.325 -13.388 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.067 -17.304 -14.778 1.00 0.00 H new ATOM 1372 N GLY A 89 5.270 -15.107 -13.422 1.00 0.00 N ATOM 1373 CA GLY A 89 6.342 -14.255 -12.930 1.00 0.00 C ATOM 1374 C GLY A 89 5.879 -12.826 -12.688 1.00 0.00 C ATOM 1375 O GLY A 89 6.395 -11.910 -13.324 1.00 0.00 O ATOM 0 H GLY A 89 4.468 -14.616 -13.817 1.00 0.00 H new ATOM 0 HA2 GLY A 89 6.735 -14.669 -12.002 1.00 0.00 H new ATOM 0 HA3 GLY A 89 7.160 -14.252 -13.650 1.00 0.00 H new ATOM 1379 N LYS A 90 4.925 -12.642 -11.769 1.00 0.00 N ATOM 1380 CA LYS A 90 4.589 -11.347 -11.177 1.00 0.00 C ATOM 1381 C LYS A 90 3.586 -11.565 -10.049 1.00 0.00 C ATOM 1382 O LYS A 90 2.788 -12.501 -10.134 1.00 0.00 O ATOM 1383 CB LYS A 90 4.031 -10.362 -12.225 1.00 0.00 C ATOM 1384 CG LYS A 90 2.734 -10.880 -12.848 1.00 0.00 C ATOM 1385 CD LYS A 90 2.407 -10.180 -14.174 1.00 0.00 C ATOM 1386 CE LYS A 90 3.144 -10.782 -15.380 1.00 0.00 C ATOM 1387 NZ LYS A 90 2.713 -12.169 -15.647 1.00 0.00 N ATOM 0 H LYS A 90 4.354 -13.407 -11.410 1.00 0.00 H new ATOM 0 HA LYS A 90 5.499 -10.898 -10.780 1.00 0.00 H new ATOM 0 HB2 LYS A 90 3.849 -9.395 -11.756 1.00 0.00 H new ATOM 0 HB3 LYS A 90 4.773 -10.203 -13.007 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.818 -11.954 -13.017 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.912 -10.731 -12.148 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.333 -10.235 -14.350 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.663 -9.124 -14.091 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.961 -10.168 -16.262 1.00 0.00 H new ATOM 0 HE3 LYS A 90 4.218 -10.764 -15.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.939 -12.419 -16.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.209 -12.817 -15.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.687 -12.249 -15.496 1.00 0.00 H new ATOM 1401 N LEU A 91 3.594 -10.713 -9.016 1.00 0.00 N ATOM 1402 CA LEU A 91 2.595 -10.789 -7.954 1.00 0.00 C ATOM 1403 C LEU A 91 1.379 -9.972 -8.375 1.00 0.00 C ATOM 1404 O LEU A 91 1.543 -8.839 -8.827 1.00 0.00 O ATOM 1405 CB LEU A 91 3.176 -10.419 -6.580 1.00 0.00 C ATOM 1406 CG LEU A 91 3.235 -8.920 -6.241 1.00 0.00 C ATOM 1407 CD1 LEU A 91 1.919 -8.396 -5.644 1.00 0.00 C ATOM 1408 CD2 LEU A 91 4.333 -8.684 -5.202 1.00 0.00 C ATOM 0 H LEU A 91 4.280 -9.968 -8.897 1.00 0.00 H new ATOM 0 HA LEU A 91 2.266 -11.819 -7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.584 -10.919 -5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 91 4.186 -10.823 -6.517 1.00 0.00 H new ATOM 0 HG LEU A 91 3.430 -8.392 -7.174 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.017 -7.333 -5.424 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.110 -8.545 -6.359 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.695 -8.938 -4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.380 -7.623 -4.957 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.110 -9.255 -4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.292 -9.006 -5.607 1.00 0.00 H new ATOM 1420 N VAL A 92 0.172 -10.535 -8.257 1.00 0.00 N ATOM 1421 CA VAL A 92 -1.071 -9.880 -8.633 1.00 0.00 C ATOM 1422 C VAL A 92 -1.862 -9.620 -7.349 1.00 0.00 C ATOM 1423 O VAL A 92 -2.364 -10.565 -6.742 1.00 0.00 O ATOM 1424 CB VAL A 92 -1.872 -10.752 -9.628 1.00 0.00 C ATOM 1425 CG1 VAL A 92 -3.019 -9.923 -10.220 1.00 0.00 C ATOM 1426 CG2 VAL A 92 -1.044 -11.338 -10.785 1.00 0.00 C ATOM 0 H VAL A 92 0.036 -11.477 -7.890 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.870 -8.937 -9.141 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.234 -11.601 -9.048 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.586 -10.535 -10.922 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.677 -9.587 -9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.611 -9.057 -10.741 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -1.690 -11.934 -11.430 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.603 -10.527 -11.364 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -0.252 -11.969 -10.382 1.00 0.00 H new ATOM 1436 N HIS A 93 -1.967 -8.356 -6.916 1.00 0.00 N ATOM 1437 CA HIS A 93 -2.873 -7.951 -5.845 1.00 0.00 C ATOM 1438 C HIS A 93 -4.157 -7.463 -6.508 1.00 0.00 C ATOM 1439 O HIS A 93 -4.161 -6.388 -7.102 1.00 0.00 O ATOM 1440 CB HIS A 93 -2.193 -6.881 -4.964 1.00 0.00 C ATOM 1441 CG HIS A 93 -3.032 -6.180 -3.909 1.00 0.00 C ATOM 1442 ND1 HIS A 93 -2.591 -5.119 -3.133 1.00 0.00 N ATOM 1443 CD2 HIS A 93 -4.303 -6.490 -3.497 1.00 0.00 C ATOM 1444 CE1 HIS A 93 -3.570 -4.801 -2.265 1.00 0.00 C ATOM 1445 NE2 HIS A 93 -4.619 -5.615 -2.477 1.00 0.00 N ATOM 0 H HIS A 93 -1.421 -7.586 -7.304 1.00 0.00 H new ATOM 0 HA HIS A 93 -3.119 -8.775 -5.175 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -1.350 -7.352 -4.459 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -1.783 -6.117 -5.625 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -1.683 -4.660 -3.207 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -4.936 -7.270 -3.895 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -3.521 -4.020 -1.521 1.00 0.00 H new ATOM 1454 N VAL A 94 -5.233 -8.246 -6.413 1.00 0.00 N ATOM 1455 CA VAL A 94 -6.555 -7.839 -6.858 1.00 0.00 C ATOM 1456 C VAL A 94 -7.286 -7.235 -5.655 1.00 0.00 C ATOM 1457 O VAL A 94 -7.250 -7.784 -4.550 1.00 0.00 O ATOM 1458 CB VAL A 94 -7.310 -9.027 -7.466 1.00 0.00 C ATOM 1459 CG1 VAL A 94 -8.657 -8.575 -8.031 1.00 0.00 C ATOM 1460 CG2 VAL A 94 -6.522 -9.711 -8.582 1.00 0.00 C ATOM 0 H VAL A 94 -5.205 -9.187 -6.021 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.487 -7.090 -7.647 1.00 0.00 H new ATOM 0 HB VAL A 94 -7.456 -9.743 -6.657 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -9.178 -9.432 -8.458 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -9.261 -8.144 -7.232 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -8.494 -7.826 -8.806 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -7.101 -10.545 -8.978 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -6.325 -8.995 -9.380 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.577 -10.082 -8.185 1.00 0.00 H new ATOM 1470 N GLN A 95 -7.877 -6.061 -5.866 1.00 0.00 N ATOM 1471 CA GLN A 95 -8.338 -5.145 -4.837 1.00 0.00 C ATOM 1472 C GLN A 95 -9.839 -4.925 -5.068 1.00 0.00 C ATOM 1473 O GLN A 95 -10.211 -4.230 -6.012 1.00 0.00 O ATOM 1474 CB GLN A 95 -7.487 -3.880 -5.031 1.00 0.00 C ATOM 1475 CG GLN A 95 -7.596 -2.808 -3.950 1.00 0.00 C ATOM 1476 CD GLN A 95 -6.705 -3.090 -2.743 1.00 0.00 C ATOM 1477 OE1 GLN A 95 -5.533 -2.724 -2.744 1.00 0.00 O ATOM 1478 NE2 GLN A 95 -7.217 -3.796 -1.741 1.00 0.00 N ATOM 0 H GLN A 95 -8.054 -5.710 -6.807 1.00 0.00 H new ATOM 0 HA GLN A 95 -8.226 -5.495 -3.811 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -6.442 -4.181 -5.107 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -7.759 -3.430 -5.985 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -7.328 -1.841 -4.376 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -8.633 -2.735 -3.621 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -8.195 -4.086 -1.769 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -6.633 -4.048 -0.944 1.00 0.00 H new ATOM 1487 N LYS A 96 -10.694 -5.584 -4.275 1.00 0.00 N ATOM 1488 CA LYS A 96 -12.119 -5.781 -4.537 1.00 0.00 C ATOM 1489 C LYS A 96 -12.970 -5.074 -3.483 1.00 0.00 C ATOM 1490 O LYS A 96 -12.954 -5.487 -2.328 1.00 0.00 O ATOM 1491 CB LYS A 96 -12.384 -7.300 -4.520 1.00 0.00 C ATOM 1492 CG LYS A 96 -13.836 -7.715 -4.822 1.00 0.00 C ATOM 1493 CD LYS A 96 -14.150 -9.121 -4.276 1.00 0.00 C ATOM 1494 CE LYS A 96 -13.185 -10.224 -4.744 1.00 0.00 C ATOM 1495 NZ LYS A 96 -13.288 -10.511 -6.188 1.00 0.00 N ATOM 0 H LYS A 96 -10.396 -6.011 -3.398 1.00 0.00 H new ATOM 0 HA LYS A 96 -12.389 -5.355 -5.503 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.728 -7.775 -5.249 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.108 -7.690 -3.540 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -14.521 -6.991 -4.380 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -14.004 -7.697 -5.899 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -14.137 -9.084 -3.187 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -15.163 -9.393 -4.573 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.163 -9.926 -4.511 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -13.387 -11.137 -4.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -13.654 -11.475 -6.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -13.935 -9.828 -6.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -12.348 -10.432 -6.626 1.00 0.00 H new ATOM 1509 N TRP A 97 -13.743 -4.050 -3.865 1.00 0.00 N ATOM 1510 CA TRP A 97 -14.629 -3.349 -2.933 1.00 0.00 C ATOM 1511 C TRP A 97 -16.092 -3.739 -3.146 1.00 0.00 C ATOM 1512 O TRP A 97 -16.712 -4.286 -2.238 1.00 0.00 O ATOM 1513 CB TRP A 97 -14.390 -1.831 -2.949 1.00 0.00 C ATOM 1514 CG TRP A 97 -14.011 -1.204 -4.253 1.00 0.00 C ATOM 1515 CD1 TRP A 97 -14.864 -0.815 -5.226 1.00 0.00 C ATOM 1516 CD2 TRP A 97 -12.678 -0.864 -4.740 1.00 0.00 C ATOM 1517 NE1 TRP A 97 -14.155 -0.289 -6.282 1.00 0.00 N ATOM 1518 CE2 TRP A 97 -12.803 -0.328 -6.051 1.00 0.00 C ATOM 1519 CE3 TRP A 97 -11.375 -0.940 -4.210 1.00 0.00 C ATOM 1520 CZ2 TRP A 97 -11.700 0.057 -6.818 1.00 0.00 C ATOM 1521 CZ3 TRP A 97 -10.259 -0.535 -4.964 1.00 0.00 C ATOM 1522 CH2 TRP A 97 -10.418 -0.034 -6.263 1.00 0.00 C ATOM 0 H TRP A 97 -13.771 -3.689 -4.818 1.00 0.00 H new ATOM 0 HA TRP A 97 -14.377 -3.675 -1.924 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -15.298 -1.344 -2.593 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -13.604 -1.607 -2.227 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -15.939 -0.903 -5.182 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.581 0.083 -7.130 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -11.231 -1.316 -3.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -11.835 0.420 -7.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -9.270 -0.611 -4.538 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -9.556 0.280 -6.833 1.00 0.00 H new ATOM 1533 N ASN A 98 -16.668 -3.461 -4.322 1.00 0.00 N ATOM 1534 CA ASN A 98 -18.104 -3.640 -4.535 1.00 0.00 C ATOM 1535 C ASN A 98 -18.467 -3.771 -6.016 1.00 0.00 C ATOM 1536 O ASN A 98 -18.453 -2.793 -6.763 1.00 0.00 O ATOM 1537 CB ASN A 98 -18.925 -2.548 -3.822 1.00 0.00 C ATOM 1538 CG ASN A 98 -18.432 -1.116 -4.033 1.00 0.00 C ATOM 1539 OD1 ASN A 98 -17.924 -0.488 -3.110 1.00 0.00 O ATOM 1540 ND2 ASN A 98 -18.566 -0.574 -5.238 1.00 0.00 N ATOM 0 H ASN A 98 -16.161 -3.113 -5.136 1.00 0.00 H new ATOM 0 HA ASN A 98 -18.374 -4.591 -4.076 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -19.958 -2.613 -4.163 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -18.929 -2.759 -2.753 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -18.244 0.379 -5.407 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -18.991 -1.111 -5.994 1.00 0.00 H new ATOM 1547 N GLY A 99 -18.799 -4.995 -6.437 1.00 0.00 N ATOM 1548 CA GLY A 99 -19.247 -5.296 -7.790 1.00 0.00 C ATOM 1549 C GLY A 99 -18.182 -4.975 -8.834 1.00 0.00 C ATOM 1550 O GLY A 99 -18.504 -4.714 -9.989 1.00 0.00 O ATOM 0 H GLY A 99 -18.762 -5.816 -5.832 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -19.513 -6.351 -7.857 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.150 -4.726 -8.007 1.00 0.00 H new ATOM 1554 N GLN A 100 -16.913 -4.987 -8.422 1.00 0.00 N ATOM 1555 CA GLN A 100 -15.764 -4.639 -9.234 1.00 0.00 C ATOM 1556 C GLN A 100 -14.522 -4.913 -8.392 1.00 0.00 C ATOM 1557 O GLN A 100 -14.619 -5.042 -7.165 1.00 0.00 O ATOM 1558 CB GLN A 100 -15.812 -3.151 -9.625 1.00 0.00 C ATOM 1559 CG GLN A 100 -15.546 -2.256 -8.408 1.00 0.00 C ATOM 1560 CD GLN A 100 -16.127 -0.867 -8.581 1.00 0.00 C ATOM 1561 OE1 GLN A 100 -15.392 0.085 -8.838 1.00 0.00 O ATOM 1562 NE2 GLN A 100 -17.425 -0.728 -8.354 1.00 0.00 N ATOM 0 H GLN A 100 -16.656 -5.252 -7.471 1.00 0.00 H new ATOM 0 HA GLN A 100 -15.754 -5.225 -10.153 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -15.070 -2.950 -10.398 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -16.787 -2.914 -10.050 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -15.974 -2.719 -7.519 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -14.471 -2.180 -8.243 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -17.997 -1.546 -8.144 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -17.853 0.197 -8.389 1.00 0.00 H new ATOM 1571 N GLU A 101 -13.364 -4.898 -9.047 1.00 0.00 N ATOM 1572 CA GLU A 101 -12.074 -4.972 -8.410 1.00 0.00 C ATOM 1573 C GLU A 101 -11.051 -4.375 -9.360 1.00 0.00 C ATOM 1574 O GLU A 101 -11.337 -4.210 -10.549 1.00 0.00 O ATOM 1575 CB GLU A 101 -11.769 -6.415 -7.990 1.00 0.00 C ATOM 1576 CG GLU A 101 -11.960 -7.507 -9.052 1.00 0.00 C ATOM 1577 CD GLU A 101 -12.456 -8.768 -8.366 1.00 0.00 C ATOM 1578 OE1 GLU A 101 -13.679 -8.860 -8.121 1.00 0.00 O ATOM 1579 OE2 GLU A 101 -11.632 -9.598 -7.926 1.00 0.00 O ATOM 0 H GLU A 101 -13.307 -4.832 -10.063 1.00 0.00 H new ATOM 0 HA GLU A 101 -12.047 -4.394 -7.486 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -10.736 -6.456 -7.645 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -12.400 -6.659 -7.136 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.676 -7.180 -9.806 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.020 -7.702 -9.568 1.00 0.00 H new ATOM 1586 N THR A 102 -9.895 -3.994 -8.823 1.00 0.00 N ATOM 1587 CA THR A 102 -8.815 -3.408 -9.597 1.00 0.00 C ATOM 1588 C THR A 102 -7.542 -4.216 -9.400 1.00 0.00 C ATOM 1589 O THR A 102 -7.329 -4.799 -8.338 1.00 0.00 O ATOM 1590 CB THR A 102 -8.624 -1.935 -9.223 1.00 0.00 C ATOM 1591 OG1 THR A 102 -8.229 -1.759 -7.884 1.00 0.00 O ATOM 1592 CG2 THR A 102 -9.941 -1.190 -9.378 1.00 0.00 C ATOM 0 H THR A 102 -9.684 -4.086 -7.829 1.00 0.00 H new ATOM 0 HA THR A 102 -9.070 -3.439 -10.656 1.00 0.00 H new ATOM 0 HB THR A 102 -7.847 -1.555 -9.886 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.928 -1.273 -7.398 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.800 -0.143 -9.111 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.278 -1.259 -10.412 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.690 -1.634 -8.722 1.00 0.00 H new ATOM 1600 N SER A 103 -6.703 -4.236 -10.430 1.00 0.00 N ATOM 1601 CA SER A 103 -5.430 -4.924 -10.422 1.00 0.00 C ATOM 1602 C SER A 103 -4.358 -3.984 -9.885 1.00 0.00 C ATOM 1603 O SER A 103 -4.294 -2.827 -10.293 1.00 0.00 O ATOM 1604 CB SER A 103 -5.093 -5.364 -11.849 1.00 0.00 C ATOM 1605 OG SER A 103 -5.149 -4.265 -12.740 1.00 0.00 O ATOM 0 H SER A 103 -6.900 -3.761 -11.311 1.00 0.00 H new ATOM 0 HA SER A 103 -5.478 -5.805 -9.782 1.00 0.00 H new ATOM 0 HB2 SER A 103 -4.097 -5.807 -11.872 1.00 0.00 H new ATOM 0 HB3 SER A 103 -5.792 -6.135 -12.171 1.00 0.00 H new ATOM 0 HG SER A 103 -4.281 -4.158 -13.182 1.00 0.00 H new ATOM 1611 N LEU A 104 -3.511 -4.493 -8.993 1.00 0.00 N ATOM 1612 CA LEU A 104 -2.221 -3.926 -8.654 1.00 0.00 C ATOM 1613 C LEU A 104 -1.223 -5.058 -8.879 1.00 0.00 C ATOM 1614 O LEU A 104 -0.971 -5.852 -7.970 1.00 0.00 O ATOM 1615 CB LEU A 104 -2.219 -3.427 -7.200 1.00 0.00 C ATOM 1616 CG LEU A 104 -3.180 -2.244 -6.991 1.00 0.00 C ATOM 1617 CD1 LEU A 104 -4.496 -2.726 -6.366 1.00 0.00 C ATOM 1618 CD2 LEU A 104 -2.561 -1.172 -6.088 1.00 0.00 C ATOM 0 H LEU A 104 -3.718 -5.344 -8.470 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.969 -3.057 -9.261 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.502 -4.244 -6.537 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.209 -3.126 -6.922 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.375 -1.808 -7.971 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.164 -1.877 -6.225 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.968 -3.453 -7.027 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.292 -3.191 -5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.267 -0.351 -5.962 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.330 -1.605 -5.115 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.645 -0.796 -6.544 1.00 0.00 H new ATOM 1630 N VAL A 105 -0.718 -5.188 -10.109 1.00 0.00 N ATOM 1631 CA VAL A 105 0.189 -6.271 -10.475 1.00 0.00 C ATOM 1632 C VAL A 105 1.611 -5.722 -10.539 1.00 0.00 C ATOM 1633 O VAL A 105 1.817 -4.665 -11.137 1.00 0.00 O ATOM 1634 CB VAL A 105 -0.287 -6.971 -11.759 1.00 0.00 C ATOM 1635 CG1 VAL A 105 -0.310 -6.069 -12.989 1.00 0.00 C ATOM 1636 CG2 VAL A 105 0.603 -8.167 -12.083 1.00 0.00 C ATOM 0 H VAL A 105 -0.927 -4.546 -10.874 1.00 0.00 H new ATOM 0 HA VAL A 105 0.188 -7.054 -9.717 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.311 -7.277 -11.545 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.657 -6.638 -13.851 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -0.984 -5.231 -12.813 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.694 -5.693 -13.183 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.249 -8.648 -12.995 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.629 -7.829 -12.226 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.568 -8.880 -11.260 1.00 0.00 H new ATOM 1646 N ARG A 106 2.556 -6.400 -9.870 1.00 0.00 N ATOM 1647 CA ARG A 106 3.922 -5.929 -9.667 1.00 0.00 C ATOM 1648 C ARG A 106 4.933 -6.996 -10.075 1.00 0.00 C ATOM 1649 O ARG A 106 4.778 -8.156 -9.685 1.00 0.00 O ATOM 1650 CB ARG A 106 4.186 -5.576 -8.190 1.00 0.00 C ATOM 1651 CG ARG A 106 2.956 -5.068 -7.432 1.00 0.00 C ATOM 1652 CD ARG A 106 3.364 -4.391 -6.117 1.00 0.00 C ATOM 1653 NE ARG A 106 4.044 -3.106 -6.365 1.00 0.00 N ATOM 1654 CZ ARG A 106 4.876 -2.471 -5.522 1.00 0.00 C ATOM 1655 NH1 ARG A 106 5.162 -3.010 -4.333 1.00 0.00 N ATOM 1656 NH2 ARG A 106 5.422 -1.300 -5.874 1.00 0.00 N ATOM 0 H ARG A 106 2.381 -7.312 -9.448 1.00 0.00 H new ATOM 0 HA ARG A 106 4.037 -5.039 -10.286 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.572 -6.459 -7.681 1.00 0.00 H new ATOM 0 HB3 ARG A 106 4.966 -4.816 -8.144 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.407 -4.361 -8.054 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.283 -5.900 -7.224 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.480 -4.224 -5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 106 4.024 -5.052 -5.555 1.00 0.00 H new ATOM 0 HE ARG A 106 3.866 -2.656 -7.263 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.749 -3.903 -4.065 1.00 0.00 H new ATOM 0 HH12 ARG A 106 5.793 -2.528 -3.693 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.206 -0.889 -6.782 1.00 0.00 H new ATOM 0 HH22 ARG A 106 6.053 -0.819 -5.234 1.00 0.00 H new ATOM 1670 N GLU A 107 6.006 -6.578 -10.754 1.00 0.00 N ATOM 1671 CA GLU A 107 7.271 -7.297 -10.749 1.00 0.00 C ATOM 1672 C GLU A 107 8.403 -6.328 -11.080 1.00 0.00 C ATOM 1673 O GLU A 107 8.157 -5.304 -11.724 1.00 0.00 O ATOM 1674 CB GLU A 107 7.234 -8.480 -11.730 1.00 0.00 C ATOM 1675 CG GLU A 107 8.440 -9.424 -11.600 1.00 0.00 C ATOM 1676 CD GLU A 107 8.692 -9.827 -10.154 1.00 0.00 C ATOM 1677 OE1 GLU A 107 8.041 -10.790 -9.699 1.00 0.00 O ATOM 1678 OE2 GLU A 107 9.479 -9.096 -9.511 1.00 0.00 O ATOM 0 H GLU A 107 6.016 -5.730 -11.321 1.00 0.00 H new ATOM 0 HA GLU A 107 7.447 -7.712 -9.757 1.00 0.00 H new ATOM 0 HB2 GLU A 107 6.319 -9.049 -11.566 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.192 -8.095 -12.749 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.269 -10.317 -12.201 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.328 -8.936 -12.001 1.00 0.00 H new ATOM 1685 N MET A 108 9.625 -6.649 -10.642 1.00 0.00 N ATOM 1686 CA MET A 108 10.848 -6.023 -11.109 1.00 0.00 C ATOM 1687 C MET A 108 11.468 -6.887 -12.198 1.00 0.00 C ATOM 1688 O MET A 108 12.033 -7.941 -11.919 1.00 0.00 O ATOM 1689 CB MET A 108 11.820 -5.747 -9.951 1.00 0.00 C ATOM 1690 CG MET A 108 13.176 -5.206 -10.436 1.00 0.00 C ATOM 1691 SD MET A 108 14.398 -6.463 -10.927 1.00 0.00 S ATOM 1692 CE MET A 108 15.626 -5.397 -11.715 1.00 0.00 C ATOM 0 H MET A 108 9.785 -7.369 -9.937 1.00 0.00 H new ATOM 0 HA MET A 108 10.614 -5.048 -11.537 1.00 0.00 H new ATOM 0 HB2 MET A 108 11.370 -5.028 -9.266 1.00 0.00 H new ATOM 0 HB3 MET A 108 11.980 -6.667 -9.388 1.00 0.00 H new ATOM 0 HG2 MET A 108 13.000 -4.546 -11.285 1.00 0.00 H new ATOM 0 HG3 MET A 108 13.608 -4.596 -9.642 1.00 0.00 H new ATOM 0 HE1 MET A 108 16.529 -5.972 -11.919 1.00 0.00 H new ATOM 0 HE2 MET A 108 15.224 -5.008 -12.651 1.00 0.00 H new ATOM 0 HE3 MET A 108 15.867 -4.567 -11.051 1.00 0.00 H new ATOM 1702 N VAL A 109 11.468 -6.361 -13.417 1.00 0.00 N ATOM 1703 CA VAL A 109 12.326 -6.804 -14.502 1.00 0.00 C ATOM 1704 C VAL A 109 13.140 -5.585 -14.930 1.00 0.00 C ATOM 1705 O VAL A 109 13.095 -4.562 -14.240 1.00 0.00 O ATOM 1706 CB VAL A 109 11.483 -7.437 -15.623 1.00 0.00 C ATOM 1707 CG1 VAL A 109 10.761 -8.687 -15.102 1.00 0.00 C ATOM 1708 CG2 VAL A 109 10.458 -6.455 -16.206 1.00 0.00 C ATOM 0 H VAL A 109 10.852 -5.592 -13.682 1.00 0.00 H new ATOM 0 HA VAL A 109 13.016 -7.593 -14.204 1.00 0.00 H new ATOM 0 HB VAL A 109 12.170 -7.712 -16.423 1.00 0.00 H new ATOM 0 HG11 VAL A 109 10.168 -9.126 -15.904 1.00 0.00 H new ATOM 0 HG12 VAL A 109 11.496 -9.413 -14.755 1.00 0.00 H new ATOM 0 HG13 VAL A 109 10.106 -8.411 -14.276 1.00 0.00 H new ATOM 0 HG21 VAL A 109 9.888 -6.949 -16.993 1.00 0.00 H new ATOM 0 HG22 VAL A 109 9.780 -6.127 -15.418 1.00 0.00 H new ATOM 0 HG23 VAL A 109 10.977 -5.591 -16.621 1.00 0.00 H new ATOM 1718 N ASP A 110 13.893 -5.693 -16.030 1.00 0.00 N ATOM 1719 CA ASP A 110 14.708 -4.600 -16.544 1.00 0.00 C ATOM 1720 C ASP A 110 15.577 -4.044 -15.403 1.00 0.00 C ATOM 1721 O ASP A 110 16.440 -4.760 -14.896 1.00 0.00 O ATOM 1722 CB ASP A 110 13.773 -3.591 -17.234 1.00 0.00 C ATOM 1723 CG ASP A 110 14.490 -2.336 -17.701 1.00 0.00 C ATOM 1724 OD1 ASP A 110 15.168 -2.412 -18.745 1.00 0.00 O ATOM 1725 OD2 ASP A 110 14.362 -1.340 -16.955 1.00 0.00 O ATOM 0 H ASP A 110 13.951 -6.546 -16.587 1.00 0.00 H new ATOM 0 HA ASP A 110 15.419 -4.915 -17.307 1.00 0.00 H new ATOM 0 HB2 ASP A 110 13.299 -4.071 -18.090 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.977 -3.312 -16.544 1.00 0.00 H new ATOM 1730 N GLY A 111 15.297 -2.829 -14.934 1.00 0.00 N ATOM 1731 CA GLY A 111 15.890 -2.219 -13.759 1.00 0.00 C ATOM 1732 C GLY A 111 14.832 -1.412 -13.009 1.00 0.00 C ATOM 1733 O GLY A 111 15.165 -0.419 -12.367 1.00 0.00 O ATOM 0 H GLY A 111 14.617 -2.220 -15.389 1.00 0.00 H new ATOM 0 HA2 GLY A 111 16.304 -2.989 -13.107 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.716 -1.571 -14.051 1.00 0.00 H new ATOM 1737 N LYS A 112 13.558 -1.818 -13.089 1.00 0.00 N ATOM 1738 CA LYS A 112 12.451 -1.073 -12.506 1.00 0.00 C ATOM 1739 C LYS A 112 11.338 -2.038 -12.097 1.00 0.00 C ATOM 1740 O LYS A 112 11.117 -3.049 -12.761 1.00 0.00 O ATOM 1741 CB LYS A 112 11.905 -0.041 -13.506 1.00 0.00 C ATOM 1742 CG LYS A 112 12.862 1.119 -13.833 1.00 0.00 C ATOM 1743 CD LYS A 112 12.093 2.220 -14.584 1.00 0.00 C ATOM 1744 CE LYS A 112 12.958 3.439 -14.942 1.00 0.00 C ATOM 1745 NZ LYS A 112 12.166 4.489 -15.629 1.00 0.00 N ATOM 0 H LYS A 112 13.273 -2.675 -13.562 1.00 0.00 H new ATOM 0 HA LYS A 112 12.814 -0.543 -11.625 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.651 -0.555 -14.433 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.979 0.373 -13.108 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.291 1.521 -12.915 1.00 0.00 H new ATOM 0 HG3 LYS A 112 13.692 0.760 -14.442 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.675 1.800 -15.499 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.253 2.548 -13.971 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.400 3.851 -14.035 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.781 3.126 -15.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.358 5.412 -15.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.431 4.522 -16.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.153 4.270 -15.545 1.00 0.00 H new ATOM 1759 N LEU A 113 10.634 -1.719 -11.009 1.00 0.00 N ATOM 1760 CA LEU A 113 9.424 -2.409 -10.594 1.00 0.00 C ATOM 1761 C LEU A 113 8.256 -1.784 -11.343 1.00 0.00 C ATOM 1762 O LEU A 113 7.921 -0.621 -11.127 1.00 0.00 O ATOM 1763 CB LEU A 113 9.293 -2.372 -9.068 1.00 0.00 C ATOM 1764 CG LEU A 113 8.100 -3.131 -8.465 1.00 0.00 C ATOM 1765 CD1 LEU A 113 8.276 -3.184 -6.943 1.00 0.00 C ATOM 1766 CD2 LEU A 113 6.753 -2.475 -8.777 1.00 0.00 C ATOM 0 H LEU A 113 10.899 -0.958 -10.384 1.00 0.00 H new ATOM 0 HA LEU A 113 9.448 -3.469 -10.848 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.209 -2.777 -8.637 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.228 -1.330 -8.756 1.00 0.00 H new ATOM 0 HG LEU A 113 8.088 -4.126 -8.910 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.437 -3.720 -6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.205 -3.700 -6.702 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.311 -2.170 -6.545 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.951 -3.058 -8.324 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.739 -1.463 -8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.608 -2.437 -9.857 1.00 0.00 H new ATOM 1778 N ILE A 114 7.642 -2.560 -12.231 1.00 0.00 N ATOM 1779 CA ILE A 114 6.510 -2.129 -13.030 1.00 0.00 C ATOM 1780 C ILE A 114 5.250 -2.451 -12.225 1.00 0.00 C ATOM 1781 O ILE A 114 4.888 -3.622 -12.124 1.00 0.00 O ATOM 1782 CB ILE A 114 6.549 -2.855 -14.393 1.00 0.00 C ATOM 1783 CG1 ILE A 114 7.873 -2.555 -15.127 1.00 0.00 C ATOM 1784 CG2 ILE A 114 5.347 -2.436 -15.254 1.00 0.00 C ATOM 1785 CD1 ILE A 114 8.054 -3.378 -16.406 1.00 0.00 C ATOM 0 H ILE A 114 7.926 -3.522 -12.415 1.00 0.00 H new ATOM 0 HA ILE A 114 6.530 -1.060 -13.243 1.00 0.00 H new ATOM 0 HB ILE A 114 6.491 -3.929 -14.217 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.910 -1.495 -15.377 1.00 0.00 H new ATOM 0 HG13 ILE A 114 8.707 -2.753 -14.454 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.387 -2.955 -16.212 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.422 -2.696 -14.739 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.378 -1.360 -15.423 1.00 0.00 H new ATOM 0 HD11 ILE A 114 9.004 -3.119 -16.874 1.00 0.00 H new ATOM 0 HD12 ILE A 114 8.048 -4.440 -16.159 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.239 -3.161 -17.096 1.00 0.00 H new ATOM 1797 N LEU A 115 4.598 -1.442 -11.628 1.00 0.00 N ATOM 1798 CA LEU A 115 3.253 -1.599 -11.089 1.00 0.00 C ATOM 1799 C LEU A 115 2.301 -1.233 -12.227 1.00 0.00 C ATOM 1800 O LEU A 115 2.329 -0.095 -12.702 1.00 0.00 O ATOM 1801 CB LEU A 115 3.083 -0.737 -9.819 1.00 0.00 C ATOM 1802 CG LEU A 115 1.714 -0.704 -9.108 1.00 0.00 C ATOM 1803 CD1 LEU A 115 0.562 -0.094 -9.909 1.00 0.00 C ATOM 1804 CD2 LEU A 115 1.266 -2.066 -8.582 1.00 0.00 C ATOM 0 H LEU A 115 4.989 -0.507 -11.510 1.00 0.00 H new ATOM 0 HA LEU A 115 3.040 -2.616 -10.761 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.822 -1.075 -9.092 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.341 0.289 -10.082 1.00 0.00 H new ATOM 0 HG LEU A 115 1.921 -0.033 -8.274 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.350 -0.123 -9.313 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.800 0.940 -10.159 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.415 -0.664 -10.826 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.296 -1.967 -8.094 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.185 -2.768 -9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.997 -2.437 -7.863 1.00 0.00 H new ATOM 1816 N THR A 116 1.481 -2.185 -12.676 1.00 0.00 N ATOM 1817 CA THR A 116 0.409 -1.916 -13.632 1.00 0.00 C ATOM 1818 C THR A 116 -0.908 -1.896 -12.858 1.00 0.00 C ATOM 1819 O THR A 116 -1.123 -2.738 -11.980 1.00 0.00 O ATOM 1820 CB THR A 116 0.425 -2.928 -14.784 1.00 0.00 C ATOM 1821 OG1 THR A 116 1.715 -2.962 -15.354 1.00 0.00 O ATOM 1822 CG2 THR A 116 -0.563 -2.547 -15.890 1.00 0.00 C ATOM 0 H THR A 116 1.542 -3.161 -12.387 1.00 0.00 H new ATOM 0 HA THR A 116 0.547 -0.946 -14.110 1.00 0.00 H new ATOM 0 HB THR A 116 0.142 -3.897 -14.373 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.731 -3.609 -16.090 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.521 -3.289 -16.687 1.00 0.00 H new ATOM 0 HG22 THR A 116 -1.572 -2.512 -15.480 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.300 -1.568 -16.291 1.00 0.00 H new ATOM 1830 N LEU A 117 -1.734 -0.881 -13.133 1.00 0.00 N ATOM 1831 CA LEU A 117 -2.828 -0.457 -12.278 1.00 0.00 C ATOM 1832 C LEU A 117 -4.085 -0.329 -13.139 1.00 0.00 C ATOM 1833 O LEU A 117 -4.340 0.756 -13.662 1.00 0.00 O ATOM 1834 CB LEU A 117 -2.387 0.879 -11.651 1.00 0.00 C ATOM 1835 CG LEU A 117 -3.308 1.524 -10.607 1.00 0.00 C ATOM 1836 CD1 LEU A 117 -3.633 0.591 -9.436 1.00 0.00 C ATOM 1837 CD2 LEU A 117 -2.648 2.797 -10.057 1.00 0.00 C ATOM 0 H LEU A 117 -1.651 -0.322 -13.982 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.061 -1.162 -11.480 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.413 0.725 -11.187 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.245 1.596 -12.459 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.245 1.754 -11.114 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.288 1.105 -8.732 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -4.133 -0.302 -9.810 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.710 0.306 -8.931 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.303 3.255 -9.315 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.696 2.541 -9.592 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.477 3.499 -10.873 1.00 0.00 H new ATOM 1849 N THR A 118 -4.839 -1.419 -13.332 1.00 0.00 N ATOM 1850 CA THR A 118 -5.979 -1.449 -14.251 1.00 0.00 C ATOM 1851 C THR A 118 -7.284 -1.681 -13.485 1.00 0.00 C ATOM 1852 O THR A 118 -7.355 -2.573 -12.636 1.00 0.00 O ATOM 1853 CB THR A 118 -5.748 -2.500 -15.350 1.00 0.00 C ATOM 1854 OG1 THR A 118 -4.448 -2.350 -15.879 1.00 0.00 O ATOM 1855 CG2 THR A 118 -6.730 -2.339 -16.512 1.00 0.00 C ATOM 0 H THR A 118 -4.674 -2.305 -12.854 1.00 0.00 H new ATOM 0 HA THR A 118 -6.070 -0.480 -14.743 1.00 0.00 H new ATOM 0 HB THR A 118 -5.889 -3.479 -14.891 1.00 0.00 H new ATOM 0 HG1 THR A 118 -4.300 -3.021 -16.578 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.531 -3.102 -17.265 1.00 0.00 H new ATOM 0 HG22 THR A 118 -7.750 -2.450 -16.144 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.610 -1.351 -16.956 1.00 0.00 H new ATOM 1863 N HIS A 119 -8.307 -0.877 -13.796 1.00 0.00 N ATOM 1864 CA HIS A 119 -9.615 -0.830 -13.157 1.00 0.00 C ATOM 1865 C HIS A 119 -10.669 -0.781 -14.257 1.00 0.00 C ATOM 1866 O HIS A 119 -10.514 -0.032 -15.215 1.00 0.00 O ATOM 1867 CB HIS A 119 -9.643 0.461 -12.320 1.00 0.00 C ATOM 1868 CG HIS A 119 -10.963 1.071 -11.903 1.00 0.00 C ATOM 1869 ND1 HIS A 119 -12.104 0.433 -11.441 1.00 0.00 N ATOM 1870 CD2 HIS A 119 -11.167 2.420 -11.799 1.00 0.00 C ATOM 1871 CE1 HIS A 119 -12.989 1.387 -11.086 1.00 0.00 C ATOM 1872 NE2 HIS A 119 -12.437 2.599 -11.299 1.00 0.00 N ATOM 0 H HIS A 119 -8.232 -0.198 -14.553 1.00 0.00 H new ATOM 0 HA HIS A 119 -9.809 -1.694 -12.522 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -9.075 0.268 -11.410 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -9.099 1.221 -12.881 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -10.464 3.198 -12.060 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -13.980 1.209 -10.694 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -12.885 3.497 -11.120 1.00 0.00 H new ATOM 1881 N GLY A 120 -11.772 -1.518 -14.115 1.00 0.00 N ATOM 1882 CA GLY A 120 -12.936 -1.278 -14.956 1.00 0.00 C ATOM 1883 C GLY A 120 -13.310 0.202 -14.851 1.00 0.00 C ATOM 1884 O GLY A 120 -13.734 0.612 -13.775 1.00 0.00 O ATOM 0 H GLY A 120 -11.880 -2.272 -13.437 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -12.717 -1.541 -15.991 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -13.770 -1.904 -14.637 1.00 0.00 H new ATOM 1888 N THR A 121 -13.056 0.969 -15.923 1.00 0.00 N ATOM 1889 CA THR A 121 -13.214 2.416 -16.106 1.00 0.00 C ATOM 1890 C THR A 121 -11.892 3.100 -16.490 1.00 0.00 C ATOM 1891 O THR A 121 -11.931 4.038 -17.280 1.00 0.00 O ATOM 1892 CB THR A 121 -13.914 3.145 -14.937 1.00 0.00 C ATOM 1893 OG1 THR A 121 -15.243 2.681 -14.794 1.00 0.00 O ATOM 1894 CG2 THR A 121 -14.013 4.659 -15.155 1.00 0.00 C ATOM 0 H THR A 121 -12.695 0.540 -16.775 1.00 0.00 H new ATOM 0 HA THR A 121 -13.900 2.509 -16.948 1.00 0.00 H new ATOM 0 HB THR A 121 -13.306 2.937 -14.057 1.00 0.00 H new ATOM 0 HG1 THR A 121 -15.242 1.833 -14.304 1.00 0.00 H new ATOM 0 HG21 THR A 121 -14.514 5.117 -14.302 1.00 0.00 H new ATOM 0 HG22 THR A 121 -13.012 5.078 -15.257 1.00 0.00 H new ATOM 0 HG23 THR A 121 -14.584 4.859 -16.062 1.00 0.00 H new ATOM 1902 N ALA A 122 -10.739 2.691 -15.941 1.00 0.00 N ATOM 1903 CA ALA A 122 -9.507 3.469 -16.076 1.00 0.00 C ATOM 1904 C ALA A 122 -8.258 2.609 -15.877 1.00 0.00 C ATOM 1905 O ALA A 122 -8.320 1.519 -15.313 1.00 0.00 O ATOM 1906 CB ALA A 122 -9.530 4.621 -15.065 1.00 0.00 C ATOM 0 H ALA A 122 -10.638 1.830 -15.403 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.461 3.863 -17.091 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -8.615 5.206 -15.159 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.391 5.260 -15.261 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.600 4.217 -14.055 1.00 0.00 H new ATOM 1912 N VAL A 123 -7.103 3.111 -16.320 1.00 0.00 N ATOM 1913 CA VAL A 123 -5.836 2.394 -16.265 1.00 0.00 C ATOM 1914 C VAL A 123 -4.711 3.357 -15.898 1.00 0.00 C ATOM 1915 O VAL A 123 -4.801 4.557 -16.159 1.00 0.00 O ATOM 1916 CB VAL A 123 -5.586 1.673 -17.604 1.00 0.00 C ATOM 1917 CG1 VAL A 123 -5.481 2.643 -18.789 1.00 0.00 C ATOM 1918 CG2 VAL A 123 -4.328 0.797 -17.548 1.00 0.00 C ATOM 0 H VAL A 123 -7.025 4.041 -16.732 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.871 1.630 -15.489 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.458 1.038 -17.764 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -5.305 2.080 -19.706 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.410 3.206 -18.882 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.654 3.333 -18.622 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.184 0.305 -18.510 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.461 1.419 -17.326 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.444 0.044 -16.769 1.00 0.00 H new ATOM 1928 N CYS A 124 -3.649 2.868 -15.255 1.00 0.00 N ATOM 1929 CA CYS A 124 -2.385 3.579 -15.145 1.00 0.00 C ATOM 1930 C CYS A 124 -1.245 2.568 -15.218 1.00 0.00 C ATOM 1931 O CYS A 124 -1.434 1.385 -14.924 1.00 0.00 O ATOM 1932 CB CYS A 124 -2.268 4.368 -13.831 1.00 0.00 C ATOM 1933 SG CYS A 124 -3.783 5.258 -13.415 1.00 0.00 S ATOM 0 H CYS A 124 -3.648 1.958 -14.793 1.00 0.00 H new ATOM 0 HA CYS A 124 -2.334 4.295 -15.965 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -2.020 3.682 -13.021 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.445 5.078 -13.910 1.00 0.00 H new ATOM 0 HG CYS A 124 -4.011 6.171 -14.312 1.00 0.00 H new ATOM 1939 N THR A 125 -0.058 3.066 -15.555 1.00 0.00 N ATOM 1940 CA THR A 125 1.211 2.417 -15.284 1.00 0.00 C ATOM 1941 C THR A 125 1.884 3.276 -14.215 1.00 0.00 C ATOM 1942 O THR A 125 1.665 4.490 -14.176 1.00 0.00 O ATOM 1943 CB THR A 125 2.043 2.335 -16.574 1.00 0.00 C ATOM 1944 OG1 THR A 125 1.801 3.467 -17.391 1.00 0.00 O ATOM 1945 CG2 THR A 125 1.644 1.095 -17.375 1.00 0.00 C ATOM 0 H THR A 125 0.045 3.958 -16.038 1.00 0.00 H new ATOM 0 HA THR A 125 1.096 1.391 -14.934 1.00 0.00 H new ATOM 0 HB THR A 125 3.095 2.290 -16.292 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.339 3.402 -18.208 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.238 1.044 -18.287 1.00 0.00 H new ATOM 0 HG22 THR A 125 1.822 0.202 -16.776 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.587 1.153 -17.633 1.00 0.00 H new ATOM 1953 N ARG A 126 2.626 2.642 -13.310 1.00 0.00 N ATOM 1954 CA ARG A 126 3.296 3.303 -12.209 1.00 0.00 C ATOM 1955 C ARG A 126 4.636 2.600 -12.034 1.00 0.00 C ATOM 1956 O ARG A 126 4.701 1.484 -11.520 1.00 0.00 O ATOM 1957 CB ARG A 126 2.392 3.212 -10.977 1.00 0.00 C ATOM 1958 CG ARG A 126 2.976 3.900 -9.746 1.00 0.00 C ATOM 1959 CD ARG A 126 1.904 3.973 -8.649 1.00 0.00 C ATOM 1960 NE ARG A 126 2.424 4.598 -7.421 1.00 0.00 N ATOM 1961 CZ ARG A 126 1.819 5.513 -6.647 1.00 0.00 C ATOM 1962 NH1 ARG A 126 0.649 6.064 -6.991 1.00 0.00 N ATOM 1963 NH2 ARG A 126 2.413 5.863 -5.505 1.00 0.00 N ATOM 0 H ARG A 126 2.777 1.633 -13.328 1.00 0.00 H new ATOM 0 HA ARG A 126 3.484 4.363 -12.382 1.00 0.00 H new ATOM 0 HB2 ARG A 126 1.426 3.659 -11.210 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.210 2.163 -10.746 1.00 0.00 H new ATOM 0 HG2 ARG A 126 3.845 3.349 -9.385 1.00 0.00 H new ATOM 0 HG3 ARG A 126 3.318 4.902 -10.003 1.00 0.00 H new ATOM 0 HD2 ARG A 126 1.049 4.542 -9.013 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.546 2.969 -8.423 1.00 0.00 H new ATOM 0 HE ARG A 126 3.353 4.301 -7.124 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.193 5.791 -7.862 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.213 6.757 -6.382 1.00 0.00 H new ATOM 0 HH21 ARG A 126 3.302 5.438 -5.241 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.978 6.556 -4.895 1.00 0.00 H new ATOM 1977 N THR A 127 5.702 3.220 -12.524 1.00 0.00 N ATOM 1978 CA THR A 127 6.986 2.559 -12.625 1.00 0.00 C ATOM 1979 C THR A 127 7.879 3.059 -11.492 1.00 0.00 C ATOM 1980 O THR A 127 8.076 4.268 -11.331 1.00 0.00 O ATOM 1981 CB THR A 127 7.577 2.813 -14.009 1.00 0.00 C ATOM 1982 OG1 THR A 127 6.565 2.775 -14.994 1.00 0.00 O ATOM 1983 CG2 THR A 127 8.592 1.740 -14.382 1.00 0.00 C ATOM 0 H THR A 127 5.697 4.184 -12.858 1.00 0.00 H new ATOM 0 HA THR A 127 6.889 1.479 -12.517 1.00 0.00 H new ATOM 0 HB THR A 127 8.054 3.792 -13.971 1.00 0.00 H new ATOM 0 HG1 THR A 127 6.960 2.941 -15.875 1.00 0.00 H new ATOM 0 HG21 THR A 127 8.995 1.949 -15.373 1.00 0.00 H new ATOM 0 HG22 THR A 127 9.403 1.737 -13.654 1.00 0.00 H new ATOM 0 HG23 THR A 127 8.105 0.765 -14.386 1.00 0.00 H new ATOM 1991 N TYR A 128 8.375 2.116 -10.692 1.00 0.00 N ATOM 1992 CA TYR A 128 9.170 2.335 -9.500 1.00 0.00 C ATOM 1993 C TYR A 128 10.615 1.918 -9.750 1.00 0.00 C ATOM 1994 O TYR A 128 10.873 0.986 -10.508 1.00 0.00 O ATOM 1995 CB TYR A 128 8.571 1.503 -8.363 1.00 0.00 C ATOM 1996 CG TYR A 128 7.457 2.188 -7.607 1.00 0.00 C ATOM 1997 CD1 TYR A 128 7.778 3.102 -6.589 1.00 0.00 C ATOM 1998 CD2 TYR A 128 6.111 1.892 -7.886 1.00 0.00 C ATOM 1999 CE1 TYR A 128 6.762 3.740 -5.866 1.00 0.00 C ATOM 2000 CE2 TYR A 128 5.094 2.487 -7.119 1.00 0.00 C ATOM 2001 CZ TYR A 128 5.420 3.435 -6.135 1.00 0.00 C ATOM 2002 OH TYR A 128 4.430 4.049 -5.425 1.00 0.00 O ATOM 0 H TYR A 128 8.220 1.125 -10.875 1.00 0.00 H new ATOM 0 HA TYR A 128 9.161 3.392 -9.234 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.192 0.567 -8.775 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.364 1.245 -7.661 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.813 3.313 -6.363 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.860 1.211 -8.686 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.011 4.464 -5.104 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.062 2.215 -7.286 1.00 0.00 H new ATOM 0 HH TYR A 128 3.806 3.375 -5.084 1.00 0.00 H new ATOM 2012 N GLU A 129 11.549 2.588 -9.079 1.00 0.00 N ATOM 2013 CA GLU A 129 12.980 2.348 -9.157 1.00 0.00 C ATOM 2014 C GLU A 129 13.488 2.087 -7.739 1.00 0.00 C ATOM 2015 O GLU A 129 13.196 2.869 -6.829 1.00 0.00 O ATOM 2016 CB GLU A 129 13.624 3.595 -9.761 1.00 0.00 C ATOM 2017 CG GLU A 129 15.122 3.437 -10.017 1.00 0.00 C ATOM 2018 CD GLU A 129 15.692 4.789 -10.408 1.00 0.00 C ATOM 2019 OE1 GLU A 129 15.649 5.092 -11.619 1.00 0.00 O ATOM 2020 OE2 GLU A 129 16.091 5.508 -9.466 1.00 0.00 O ATOM 0 H GLU A 129 11.314 3.346 -8.438 1.00 0.00 H new ATOM 0 HA GLU A 129 13.225 1.487 -9.779 1.00 0.00 H new ATOM 0 HB2 GLU A 129 13.125 3.835 -10.700 1.00 0.00 H new ATOM 0 HB3 GLU A 129 13.464 4.439 -9.090 1.00 0.00 H new ATOM 0 HG2 GLU A 129 15.621 3.060 -9.124 1.00 0.00 H new ATOM 0 HG3 GLU A 129 15.296 2.710 -10.810 1.00 0.00 H new ATOM 2027 N LYS A 130 14.201 0.975 -7.527 1.00 0.00 N ATOM 2028 CA LYS A 130 14.668 0.613 -6.197 1.00 0.00 C ATOM 2029 C LYS A 130 15.735 1.608 -5.760 1.00 0.00 C ATOM 2030 O LYS A 130 16.764 1.729 -6.419 1.00 0.00 O ATOM 2031 CB LYS A 130 15.202 -0.826 -6.146 1.00 0.00 C ATOM 2032 CG LYS A 130 15.129 -1.324 -4.697 1.00 0.00 C ATOM 2033 CD LYS A 130 15.502 -2.804 -4.571 1.00 0.00 C ATOM 2034 CE LYS A 130 15.302 -3.216 -3.107 1.00 0.00 C ATOM 2035 NZ LYS A 130 15.497 -4.658 -2.881 1.00 0.00 N ATOM 0 H LYS A 130 14.463 0.317 -8.261 1.00 0.00 H new ATOM 0 HA LYS A 130 13.824 0.654 -5.508 1.00 0.00 H new ATOM 0 HB2 LYS A 130 14.613 -1.471 -6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 130 16.230 -0.861 -6.507 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.799 -0.729 -4.077 1.00 0.00 H new ATOM 0 HG3 LYS A 130 14.120 -1.172 -4.313 1.00 0.00 H new ATOM 0 HD2 LYS A 130 14.879 -3.412 -5.227 1.00 0.00 H new ATOM 0 HD3 LYS A 130 16.536 -2.964 -4.875 1.00 0.00 H new ATOM 0 HE2 LYS A 130 15.998 -2.659 -2.481 1.00 0.00 H new ATOM 0 HE3 LYS A 130 14.297 -2.938 -2.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 15.299 -4.883 -1.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 14.850 -5.196 -3.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 16.480 -4.915 -3.105 1.00 0.00 H new ATOM 2049 N GLN A 131 15.482 2.317 -4.661 1.00 0.00 N ATOM 2050 CA GLN A 131 16.330 3.402 -4.201 1.00 0.00 C ATOM 2051 C GLN A 131 17.109 3.009 -2.943 1.00 0.00 C ATOM 2052 O GLN A 131 18.212 3.507 -2.734 1.00 0.00 O ATOM 2053 CB GLN A 131 15.467 4.651 -3.994 1.00 0.00 C ATOM 2054 CG GLN A 131 16.232 5.915 -4.412 1.00 0.00 C ATOM 2055 CD GLN A 131 16.456 6.095 -5.920 1.00 0.00 C ATOM 2056 OE1 GLN A 131 17.225 6.970 -6.302 1.00 0.00 O ATOM 2057 NE2 GLN A 131 15.793 5.322 -6.779 1.00 0.00 N ATOM 0 H GLN A 131 14.673 2.148 -4.063 1.00 0.00 H new ATOM 0 HA GLN A 131 17.084 3.625 -4.956 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.550 4.566 -4.577 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.174 4.727 -2.947 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.691 6.784 -4.038 1.00 0.00 H new ATOM 0 HG3 GLN A 131 17.204 5.908 -3.918 1.00 0.00 H new ATOM 0 HE21 GLN A 131 15.159 4.602 -6.433 1.00 0.00 H new ATOM 0 HE22 GLN A 131 15.919 5.451 -7.783 1.00 0.00 H new ATOM 2066 N ALA A 132 16.562 2.117 -2.108 1.00 0.00 N ATOM 2067 CA ALA A 132 17.308 1.527 -0.998 1.00 0.00 C ATOM 2068 C ALA A 132 16.935 0.059 -0.845 1.00 0.00 C ATOM 2069 O ALA A 132 15.830 -0.336 -1.215 1.00 0.00 O ATOM 2070 CB ALA A 132 17.051 2.294 0.303 1.00 0.00 C ATOM 2071 OXT ALA A 132 17.835 -0.829 -0.293 1.00 0.00 O ATOM 0 H ALA A 132 15.599 1.789 -2.184 1.00 0.00 H new ATOM 0 HA ALA A 132 18.373 1.596 -1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.617 1.835 1.114 1.00 0.00 H new ATOM 0 HB2 ALA A 132 17.365 3.331 0.182 1.00 0.00 H new ATOM 0 HB3 ALA A 132 15.988 2.262 0.540 1.00 0.00 H new TER 2077 ALA A 132