USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1284 hydrogens (24 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 153 HIS : no HD1:sc= -5.65! C(o=-5.6!,f=-7.8!) USER MOD Set 1.2: A 155 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 58 THR OG1 : rot -178:sc= 0.437 USER MOD Set 2.2: A 89 HIS : no HD1:sc= -1.83 K(o=-2.6,f=-1.3) USER MOD Set 2.3: A 92 GLN : amide:sc= -1.19! K(o=-2.6!,f=-1.7) USER MOD Set 3.1: A 29 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 33 GLN : amide:sc= -4.75! K(o=-4.8!,f=-2.3) USER MOD Single : A 1 THR N :NH3+ 140:sc= 0.267 (180deg=0.00468) USER MOD Single : A 1 THR OG1 : rot 99:sc= 1.29 USER MOD Single : A 7 GLN : amide:sc= -3.03 K(o=-3,f=-1.5) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= 0.365 K(o=0.37,f=-6!) USER MOD Single : A 22 HIS : no HD1:sc= -0.0889 X(o=-0.089,f=-0.24) USER MOD Single : A 28 HIS : no HD1:sc= -0.439 X(o=-0.44,f=-0.18) USER MOD Single : A 34 THR OG1 : rot -79:sc= 0.126 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -113:sc= -2.08! (180deg=-5.42!) USER MOD Single : A 45 THR OG1 : rot -170:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.556 USER MOD Single : A 48 SER OG : rot 110:sc= 0.0098 USER MOD Single : A 51 LYS NZ :NH3+ -147:sc= -1.03 (180deg=-2.69!) USER MOD Single : A 59 ASN : amide:sc= 0.296 K(o=0.3,f=-5.6!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= -1.82 K(o=-1.8,f=-0.81) USER MOD Single : A 65 GLN : amide:sc= -0.971 K(o=-0.97,f=-4.8!) USER MOD Single : A 68 TYR OH : rot 30:sc= -0.0666 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -5.05! C(o=-5.1!,f=-7!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -151:sc= -0.148 (180deg=-0.927) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.74 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -105:sc= 0.339 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0213 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 178:sc= -1.67 (180deg=-1.68) USER MOD Single : A 132 ASN : amide:sc= -0.269 X(o=-0.27,f=-0.29) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0791 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 24:sc= 0.156 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 148 ASN : amide:sc= -1.24 K(o=-1.2,f=-5.2!) USER MOD Single : A 152 THR OG1 : rot 111:sc= 0.831 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -2.87! K(o=-2.9!,f=-0.052) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.208 6.474 4.062 1.00 0.00 N ATOM 2 CA THR A 1 -3.241 5.187 3.312 1.00 0.00 C ATOM 3 C THR A 1 -1.860 4.529 3.367 1.00 0.00 C ATOM 4 O THR A 1 -0.881 5.154 3.730 1.00 0.00 O ATOM 5 CB THR A 1 -3.621 5.455 1.854 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.666 6.417 1.809 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.092 4.155 1.200 1.00 0.00 C ATOM 0 H1 THR A 1 -3.759 7.190 3.547 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.618 6.335 5.008 1.00 0.00 H new ATOM 0 H3 THR A 1 -2.224 6.796 4.155 1.00 0.00 H new ATOM 0 HA THR A 1 -3.978 4.523 3.763 1.00 0.00 H new ATOM 0 HB THR A 1 -2.753 5.835 1.315 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.289 7.301 1.616 1.00 0.00 H new ATOM 0 HG21 THR A 1 -4.362 4.347 0.162 1.00 0.00 H new ATOM 0 HG22 THR A 1 -3.289 3.418 1.236 1.00 0.00 H new ATOM 0 HG23 THR A 1 -4.960 3.772 1.736 1.00 0.00 H new ATOM 17 N ALA A 2 -1.778 3.272 3.009 1.00 0.00 N ATOM 18 CA ALA A 2 -0.465 2.564 3.038 1.00 0.00 C ATOM 19 C ALA A 2 -0.289 1.761 1.747 1.00 0.00 C ATOM 20 O ALA A 2 -0.878 0.711 1.576 1.00 0.00 O ATOM 21 CB ALA A 2 -0.424 1.615 4.237 1.00 0.00 C ATOM 0 H ALA A 2 -2.567 2.706 2.697 1.00 0.00 H new ATOM 0 HA ALA A 2 0.339 3.295 3.124 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.535 1.097 4.259 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.549 2.186 5.157 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.229 0.885 4.151 1.00 0.00 H new ATOM 27 N PHE A 3 0.519 2.251 0.840 1.00 0.00 N ATOM 28 CA PHE A 3 0.741 1.523 -0.444 1.00 0.00 C ATOM 29 C PHE A 3 1.717 0.368 -0.212 1.00 0.00 C ATOM 30 O PHE A 3 2.607 0.453 0.612 1.00 0.00 O ATOM 31 CB PHE A 3 1.327 2.484 -1.480 1.00 0.00 C ATOM 32 CG PHE A 3 0.214 3.261 -2.140 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.688 3.996 -1.361 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.084 3.248 -3.534 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.719 4.717 -1.975 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.947 3.970 -4.148 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.848 4.704 -3.369 1.00 0.00 C ATOM 0 H PHE A 3 1.035 3.126 0.935 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.208 1.130 -0.808 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.027 3.169 -1.000 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.889 1.927 -2.230 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.588 4.007 -0.286 1.00 0.00 H new ATOM 0 HD2 PHE A 3 0.779 2.681 -4.136 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.415 5.283 -1.373 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -1.047 3.960 -5.223 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.643 5.261 -3.843 1.00 0.00 H new ATOM 47 N LEU A 4 1.555 -0.710 -0.937 1.00 0.00 N ATOM 48 CA LEU A 4 2.468 -1.879 -0.770 1.00 0.00 C ATOM 49 C LEU A 4 2.416 -2.744 -2.032 1.00 0.00 C ATOM 50 O LEU A 4 1.415 -3.372 -2.319 1.00 0.00 O ATOM 51 CB LEU A 4 2.021 -2.707 0.438 1.00 0.00 C ATOM 52 CG LEU A 4 3.020 -3.840 0.684 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.258 -3.286 1.392 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.369 -4.911 1.562 1.00 0.00 C ATOM 0 H LEU A 4 0.826 -0.830 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 4 3.487 -1.528 -0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.952 -2.072 1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.027 -3.118 0.262 1.00 0.00 H new ATOM 0 HG LEU A 4 3.313 -4.278 -0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.969 -4.093 1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.723 -2.522 0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.966 -2.847 2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.080 -5.719 1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 4 2.076 -4.471 2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.487 -5.307 1.059 1.00 0.00 H new ATOM 66 N TRP A 5 3.487 -2.777 -2.786 1.00 0.00 N ATOM 67 CA TRP A 5 3.501 -3.599 -4.031 1.00 0.00 C ATOM 68 C TRP A 5 4.882 -4.242 -4.213 1.00 0.00 C ATOM 69 O TRP A 5 5.897 -3.648 -3.899 1.00 0.00 O ATOM 70 CB TRP A 5 3.168 -2.707 -5.238 1.00 0.00 C ATOM 71 CG TRP A 5 4.199 -1.626 -5.389 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.118 -1.570 -6.381 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.431 -0.456 -4.551 1.00 0.00 C ATOM 74 NE1 TRP A 5 5.897 -0.443 -6.205 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.515 0.277 -5.091 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.815 0.038 -3.385 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.970 1.454 -4.499 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.272 1.224 -2.787 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.348 1.930 -3.343 1.00 0.00 C ATOM 0 H TRP A 5 4.350 -2.270 -2.592 1.00 0.00 H new ATOM 0 HA TRP A 5 2.753 -4.389 -3.954 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.129 -3.311 -6.145 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.181 -2.262 -5.109 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.225 -2.289 -7.180 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.662 -0.175 -6.824 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.986 -0.498 -2.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.799 1.995 -4.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.792 1.594 -1.893 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.695 2.841 -2.878 1.00 0.00 H new ATOM 90 N ALA A 6 4.921 -5.448 -4.720 1.00 0.00 N ATOM 91 CA ALA A 6 6.228 -6.135 -4.930 1.00 0.00 C ATOM 92 C ALA A 6 6.705 -5.886 -6.361 1.00 0.00 C ATOM 93 O ALA A 6 6.072 -6.299 -7.315 1.00 0.00 O ATOM 94 CB ALA A 6 6.057 -7.639 -4.703 1.00 0.00 C ATOM 0 H ALA A 6 4.101 -5.987 -4.998 1.00 0.00 H new ATOM 0 HA ALA A 6 6.963 -5.744 -4.226 1.00 0.00 H new ATOM 0 HB1 ALA A 6 7.012 -8.141 -4.857 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.713 -7.816 -3.684 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.323 -8.032 -5.407 1.00 0.00 H new ATOM 100 N GLN A 7 7.815 -5.209 -6.518 1.00 0.00 N ATOM 101 CA GLN A 7 8.337 -4.925 -7.887 1.00 0.00 C ATOM 102 C GLN A 7 9.843 -5.189 -7.929 1.00 0.00 C ATOM 103 O GLN A 7 10.517 -5.152 -6.916 1.00 0.00 O ATOM 104 CB GLN A 7 8.063 -3.460 -8.243 1.00 0.00 C ATOM 105 CG GLN A 7 8.664 -2.545 -7.172 1.00 0.00 C ATOM 106 CD GLN A 7 10.045 -2.062 -7.624 1.00 0.00 C ATOM 107 OE1 GLN A 7 10.151 -1.154 -8.424 1.00 0.00 O ATOM 108 NE2 GLN A 7 11.112 -2.637 -7.144 1.00 0.00 N ATOM 0 H GLN A 7 8.382 -4.841 -5.755 1.00 0.00 H new ATOM 0 HA GLN A 7 7.838 -5.574 -8.607 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.493 -3.226 -9.217 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.989 -3.289 -8.319 1.00 0.00 H new ATOM 0 HG2 GLN A 7 8.008 -1.692 -6.999 1.00 0.00 H new ATOM 0 HG3 GLN A 7 8.747 -3.081 -6.226 1.00 0.00 H new ATOM 0 HE21 GLN A 7 11.022 -3.399 -6.472 1.00 0.00 H new ATOM 0 HE22 GLN A 7 12.037 -2.325 -7.440 1.00 0.00 H new ATOM 117 N ASP A 8 10.373 -5.455 -9.096 1.00 0.00 N ATOM 118 CA ASP A 8 11.837 -5.722 -9.217 1.00 0.00 C ATOM 119 C ASP A 8 12.529 -4.498 -9.817 1.00 0.00 C ATOM 120 O ASP A 8 11.884 -3.567 -10.263 1.00 0.00 O ATOM 121 CB ASP A 8 12.069 -6.937 -10.124 1.00 0.00 C ATOM 122 CG ASP A 8 11.290 -6.771 -11.433 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.107 -5.640 -11.856 1.00 0.00 O ATOM 124 OD2 ASP A 8 10.892 -7.779 -11.993 1.00 0.00 O ATOM 0 H ASP A 8 9.853 -5.499 -9.972 1.00 0.00 H new ATOM 0 HA ASP A 8 12.249 -5.927 -8.229 1.00 0.00 H new ATOM 0 HB2 ASP A 8 13.133 -7.045 -10.336 1.00 0.00 H new ATOM 0 HB3 ASP A 8 11.751 -7.847 -9.615 1.00 0.00 H new ATOM 129 N ARG A 9 13.838 -4.491 -9.829 1.00 0.00 N ATOM 130 CA ARG A 9 14.585 -3.330 -10.397 1.00 0.00 C ATOM 131 C ARG A 9 14.234 -3.160 -11.878 1.00 0.00 C ATOM 132 O ARG A 9 14.420 -2.103 -12.450 1.00 0.00 O ATOM 133 CB ARG A 9 16.090 -3.575 -10.257 1.00 0.00 C ATOM 134 CG ARG A 9 16.449 -4.923 -10.884 1.00 0.00 C ATOM 135 CD ARG A 9 17.919 -5.239 -10.608 1.00 0.00 C ATOM 136 NE ARG A 9 18.787 -4.375 -11.467 1.00 0.00 N ATOM 137 CZ ARG A 9 19.028 -4.690 -12.720 1.00 0.00 C ATOM 138 NH1 ARG A 9 18.515 -5.770 -13.254 1.00 0.00 N ATOM 139 NH2 ARG A 9 19.789 -3.915 -13.443 1.00 0.00 N ATOM 0 H ARG A 9 14.423 -5.244 -9.468 1.00 0.00 H new ATOM 0 HA ARG A 9 14.308 -2.426 -9.855 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.646 -2.775 -10.746 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.374 -3.564 -9.205 1.00 0.00 H new ATOM 0 HG2 ARG A 9 15.814 -5.708 -10.473 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.267 -4.896 -11.958 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.147 -5.069 -9.556 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.120 -6.291 -10.812 1.00 0.00 H new ATOM 0 HE ARG A 9 19.198 -3.528 -11.074 1.00 0.00 H new ATOM 0 HH11 ARG A 9 17.919 -6.381 -12.696 1.00 0.00 H new ATOM 0 HH12 ARG A 9 18.712 -6.000 -14.228 1.00 0.00 H new ATOM 0 HH21 ARG A 9 20.192 -3.072 -13.035 1.00 0.00 H new ATOM 0 HH22 ARG A 9 19.981 -4.153 -14.416 1.00 0.00 H new ATOM 153 N ASP A 10 13.727 -4.195 -12.501 1.00 0.00 N ATOM 154 CA ASP A 10 13.361 -4.100 -13.946 1.00 0.00 C ATOM 155 C ASP A 10 12.033 -3.348 -14.096 1.00 0.00 C ATOM 156 O ASP A 10 11.412 -3.377 -15.142 1.00 0.00 O ATOM 157 CB ASP A 10 13.216 -5.508 -14.527 1.00 0.00 C ATOM 158 CG ASP A 10 14.588 -6.182 -14.582 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.179 -6.366 -13.531 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.026 -6.501 -15.675 1.00 0.00 O ATOM 0 H ASP A 10 13.551 -5.102 -12.070 1.00 0.00 H new ATOM 0 HA ASP A 10 14.143 -3.561 -14.481 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.534 -6.097 -13.914 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.784 -5.458 -15.526 1.00 0.00 H new ATOM 165 N GLY A 11 11.598 -2.674 -13.060 1.00 0.00 N ATOM 166 CA GLY A 11 10.312 -1.917 -13.136 1.00 0.00 C ATOM 167 C GLY A 11 9.159 -2.887 -13.401 1.00 0.00 C ATOM 168 O GLY A 11 8.257 -2.597 -14.165 1.00 0.00 O ATOM 0 H GLY A 11 12.080 -2.616 -12.163 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.140 -1.378 -12.204 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.363 -1.172 -13.930 1.00 0.00 H new ATOM 172 N LEU A 12 9.183 -4.037 -12.774 1.00 0.00 N ATOM 173 CA LEU A 12 8.091 -5.032 -12.984 1.00 0.00 C ATOM 174 C LEU A 12 7.227 -5.118 -11.725 1.00 0.00 C ATOM 175 O LEU A 12 7.629 -4.694 -10.658 1.00 0.00 O ATOM 176 CB LEU A 12 8.702 -6.405 -13.276 1.00 0.00 C ATOM 177 CG LEU A 12 7.764 -7.198 -14.187 1.00 0.00 C ATOM 178 CD1 LEU A 12 7.821 -6.624 -15.604 1.00 0.00 C ATOM 179 CD2 LEU A 12 8.202 -8.664 -14.214 1.00 0.00 C ATOM 0 H LEU A 12 9.914 -4.328 -12.125 1.00 0.00 H new ATOM 0 HA LEU A 12 7.474 -4.720 -13.827 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.675 -6.288 -13.752 1.00 0.00 H new ATOM 0 HB3 LEU A 12 8.866 -6.947 -12.345 1.00 0.00 H new ATOM 0 HG LEU A 12 6.744 -7.128 -13.808 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.152 -7.190 -16.253 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.511 -5.579 -15.586 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.840 -6.694 -15.984 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.535 -9.231 -14.863 1.00 0.00 H new ATOM 0 HD22 LEU A 12 9.222 -8.732 -14.593 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.162 -9.074 -13.205 1.00 0.00 H new ATOM 191 N ILE A 13 6.043 -5.664 -11.844 1.00 0.00 N ATOM 192 CA ILE A 13 5.144 -5.782 -10.658 1.00 0.00 C ATOM 193 C ILE A 13 4.379 -7.105 -10.727 1.00 0.00 C ATOM 194 O ILE A 13 4.014 -7.674 -9.714 1.00 0.00 O ATOM 195 CB ILE A 13 4.152 -4.617 -10.651 1.00 0.00 C ATOM 196 CG1 ILE A 13 3.420 -4.562 -11.994 1.00 0.00 C ATOM 197 CG2 ILE A 13 4.906 -3.305 -10.428 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.270 -3.558 -11.909 1.00 0.00 C ATOM 0 H ILE A 13 5.660 -6.034 -12.714 1.00 0.00 H new ATOM 0 HA ILE A 13 5.741 -5.755 -9.746 1.00 0.00 H new ATOM 0 HB ILE A 13 3.429 -4.761 -9.848 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.112 -4.272 -12.785 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.036 -5.549 -12.252 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.199 -2.475 -10.423 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.427 -3.343 -9.472 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.630 -3.160 -11.230 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.749 -3.519 -12.866 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.574 -3.867 -11.129 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.666 -2.571 -11.671 1.00 0.00 H new ATOM 210 N GLY A 14 4.134 -7.597 -11.915 1.00 0.00 N ATOM 211 CA GLY A 14 3.392 -8.884 -12.060 1.00 0.00 C ATOM 212 C GLY A 14 3.763 -9.542 -13.390 1.00 0.00 C ATOM 213 O GLY A 14 4.614 -9.060 -14.114 1.00 0.00 O ATOM 0 H GLY A 14 4.417 -7.161 -12.793 1.00 0.00 H new ATOM 0 HA2 GLY A 14 3.635 -9.551 -11.233 1.00 0.00 H new ATOM 0 HA3 GLY A 14 2.318 -8.703 -12.019 1.00 0.00 H new ATOM 217 N LYS A 15 3.130 -10.642 -13.714 1.00 0.00 N ATOM 218 CA LYS A 15 3.439 -11.340 -14.996 1.00 0.00 C ATOM 219 C LYS A 15 2.471 -12.510 -15.184 1.00 0.00 C ATOM 220 O LYS A 15 2.462 -13.449 -14.412 1.00 0.00 O ATOM 221 CB LYS A 15 4.875 -11.866 -14.958 1.00 0.00 C ATOM 222 CG LYS A 15 5.330 -12.217 -16.375 1.00 0.00 C ATOM 223 CD LYS A 15 4.837 -13.619 -16.737 1.00 0.00 C ATOM 224 CE LYS A 15 5.696 -14.186 -17.870 1.00 0.00 C ATOM 225 NZ LYS A 15 5.466 -15.655 -17.979 1.00 0.00 N ATOM 0 H LYS A 15 2.411 -11.086 -13.143 1.00 0.00 H new ATOM 0 HA LYS A 15 3.331 -10.642 -15.826 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.537 -11.114 -14.528 1.00 0.00 H new ATOM 0 HB3 LYS A 15 4.934 -12.746 -14.318 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.939 -11.488 -17.085 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.417 -12.174 -16.440 1.00 0.00 H new ATOM 0 HD2 LYS A 15 4.890 -14.271 -15.865 1.00 0.00 H new ATOM 0 HD3 LYS A 15 3.792 -13.581 -17.043 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.445 -13.697 -18.811 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.750 -13.985 -17.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.049 -16.042 -18.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.726 -16.115 -17.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.462 -15.835 -18.182 1.00 0.00 H new ATOM 239 N ASP A 16 1.655 -12.458 -16.209 1.00 0.00 N ATOM 240 CA ASP A 16 0.680 -13.563 -16.462 1.00 0.00 C ATOM 241 C ASP A 16 -0.260 -13.706 -15.261 1.00 0.00 C ATOM 242 O ASP A 16 -0.684 -14.796 -14.921 1.00 0.00 O ATOM 243 CB ASP A 16 1.435 -14.877 -16.681 1.00 0.00 C ATOM 244 CG ASP A 16 1.658 -15.095 -18.178 1.00 0.00 C ATOM 245 OD1 ASP A 16 2.040 -14.146 -18.845 1.00 0.00 O ATOM 246 OD2 ASP A 16 1.445 -16.206 -18.635 1.00 0.00 O ATOM 0 H ASP A 16 1.623 -11.694 -16.884 1.00 0.00 H new ATOM 0 HA ASP A 16 0.096 -13.330 -17.352 1.00 0.00 H new ATOM 0 HB2 ASP A 16 2.392 -14.850 -16.160 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.868 -15.708 -16.262 1.00 0.00 H new ATOM 251 N GLY A 17 -0.587 -12.613 -14.620 1.00 0.00 N ATOM 252 CA GLY A 17 -1.500 -12.676 -13.440 1.00 0.00 C ATOM 253 C GLY A 17 -0.681 -12.909 -12.169 1.00 0.00 C ATOM 254 O GLY A 17 -0.679 -12.095 -11.265 1.00 0.00 O ATOM 0 H GLY A 17 -0.260 -11.678 -14.864 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.066 -11.748 -13.355 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.224 -13.480 -13.570 1.00 0.00 H new ATOM 258 N HIS A 18 0.015 -14.015 -12.098 1.00 0.00 N ATOM 259 CA HIS A 18 0.840 -14.312 -10.889 1.00 0.00 C ATOM 260 C HIS A 18 2.158 -13.538 -10.969 1.00 0.00 C ATOM 261 O HIS A 18 2.375 -12.761 -11.880 1.00 0.00 O ATOM 262 CB HIS A 18 1.129 -15.814 -10.821 1.00 0.00 C ATOM 263 CG HIS A 18 1.745 -16.271 -12.116 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.051 -15.967 -12.461 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.244 -17.011 -13.159 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.291 -16.516 -13.666 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.222 -17.164 -14.137 1.00 0.00 N ATOM 0 H HIS A 18 0.047 -14.727 -12.828 1.00 0.00 H new ATOM 0 HA HIS A 18 0.296 -14.009 -9.994 1.00 0.00 H new ATOM 0 HB2 HIS A 18 1.803 -16.027 -9.991 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.207 -16.363 -10.632 1.00 0.00 H new ATOM 0 HD1 HIS A 18 3.711 -15.425 -11.903 1.00 0.00 H new ATOM 0 HD2 HIS A 18 0.243 -17.413 -13.212 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.233 -16.442 -14.189 1.00 0.00 H new ATOM 275 N LEU A 19 3.037 -13.748 -10.024 1.00 0.00 N ATOM 276 CA LEU A 19 4.345 -13.031 -10.037 1.00 0.00 C ATOM 277 C LEU A 19 5.347 -13.810 -10.902 1.00 0.00 C ATOM 278 O LEU A 19 5.188 -15.000 -11.095 1.00 0.00 O ATOM 279 CB LEU A 19 4.882 -12.921 -8.608 1.00 0.00 C ATOM 280 CG LEU A 19 4.217 -11.738 -7.901 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.381 -11.891 -6.388 1.00 0.00 C ATOM 282 CD2 LEU A 19 4.880 -10.437 -8.356 1.00 0.00 C ATOM 0 H LEU A 19 2.904 -14.388 -9.241 1.00 0.00 H new ATOM 0 HA LEU A 19 4.207 -12.032 -10.451 1.00 0.00 H new ATOM 0 HB2 LEU A 19 4.683 -13.843 -8.062 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.964 -12.787 -8.624 1.00 0.00 H new ATOM 0 HG LEU A 19 3.156 -11.714 -8.151 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.908 -11.049 -5.884 1.00 0.00 H new ATOM 0 HD12 LEU A 19 3.911 -12.819 -6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.442 -11.914 -6.137 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.408 -9.593 -7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.940 -10.462 -8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.765 -10.328 -9.434 1.00 0.00 H new ATOM 294 N PRO A 20 6.355 -13.124 -11.401 1.00 0.00 N ATOM 295 CA PRO A 20 7.441 -13.694 -12.269 1.00 0.00 C ATOM 296 C PRO A 20 8.485 -14.401 -11.401 1.00 0.00 C ATOM 297 O PRO A 20 9.103 -15.362 -11.820 1.00 0.00 O ATOM 298 CB PRO A 20 8.073 -12.514 -13.005 1.00 0.00 C ATOM 299 CG PRO A 20 7.601 -11.247 -12.321 1.00 0.00 C ATOM 300 CD PRO A 20 6.631 -11.653 -11.217 1.00 0.00 C ATOM 0 HA PRO A 20 7.045 -14.426 -12.973 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.160 -12.583 -12.977 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.780 -12.515 -14.055 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.446 -10.699 -11.905 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.112 -10.585 -13.036 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.061 -11.460 -10.234 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.709 -11.075 -11.281 1.00 0.00 H new ATOM 308 N TRP A 21 8.684 -13.929 -10.196 1.00 0.00 N ATOM 309 CA TRP A 21 9.688 -14.566 -9.293 1.00 0.00 C ATOM 310 C TRP A 21 8.964 -15.347 -8.193 1.00 0.00 C ATOM 311 O TRP A 21 7.762 -15.244 -8.036 1.00 0.00 O ATOM 312 CB TRP A 21 10.569 -13.483 -8.660 1.00 0.00 C ATOM 313 CG TRP A 21 9.707 -12.460 -7.989 1.00 0.00 C ATOM 314 CD1 TRP A 21 9.150 -12.597 -6.763 1.00 0.00 C ATOM 315 CD2 TRP A 21 9.297 -11.151 -8.481 1.00 0.00 C ATOM 316 NE1 TRP A 21 8.424 -11.457 -6.472 1.00 0.00 N ATOM 317 CE2 TRP A 21 8.483 -10.536 -7.500 1.00 0.00 C ATOM 318 CE3 TRP A 21 9.549 -10.445 -9.671 1.00 0.00 C ATOM 319 CZ2 TRP A 21 7.939 -9.266 -7.692 1.00 0.00 C ATOM 320 CZ3 TRP A 21 9.002 -9.166 -9.868 1.00 0.00 C ATOM 321 CH2 TRP A 21 8.199 -8.578 -8.881 1.00 0.00 C ATOM 0 H TRP A 21 8.193 -13.128 -9.799 1.00 0.00 H new ATOM 0 HA TRP A 21 10.313 -15.248 -9.870 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.249 -13.931 -7.936 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.185 -13.009 -9.424 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.255 -13.456 -6.118 1.00 0.00 H new ATOM 0 HE1 TRP A 21 7.908 -11.313 -5.604 1.00 0.00 H new ATOM 0 HE3 TRP A 21 10.167 -10.889 -10.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.322 -8.817 -6.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 9.201 -8.633 -10.786 1.00 0.00 H new ATOM 0 HH2 TRP A 21 7.782 -7.595 -9.039 1.00 0.00 H new ATOM 332 N HIS A 22 9.691 -16.126 -7.433 1.00 0.00 N ATOM 333 CA HIS A 22 9.057 -16.918 -6.338 1.00 0.00 C ATOM 334 C HIS A 22 9.696 -16.542 -5.001 1.00 0.00 C ATOM 335 O HIS A 22 10.652 -17.155 -4.567 1.00 0.00 O ATOM 336 CB HIS A 22 9.268 -18.411 -6.602 1.00 0.00 C ATOM 337 CG HIS A 22 8.300 -19.208 -5.773 1.00 0.00 C ATOM 338 ND1 HIS A 22 6.929 -19.027 -5.860 1.00 0.00 N ATOM 339 CD2 HIS A 22 8.489 -20.195 -4.838 1.00 0.00 C ATOM 340 CE1 HIS A 22 6.350 -19.885 -4.999 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.257 -20.621 -4.350 1.00 0.00 N ATOM 0 H HIS A 22 10.700 -16.247 -7.525 1.00 0.00 H new ATOM 0 HA HIS A 22 7.989 -16.702 -6.304 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.122 -18.628 -7.660 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.292 -18.693 -6.357 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.448 -20.582 -4.528 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.283 -19.968 -4.851 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.084 -21.340 -3.648 1.00 0.00 H new ATOM 349 N LEU A 23 9.174 -15.534 -4.348 1.00 0.00 N ATOM 350 CA LEU A 23 9.745 -15.107 -3.037 1.00 0.00 C ATOM 351 C LEU A 23 8.790 -15.517 -1.902 1.00 0.00 C ATOM 352 O LEU A 23 8.028 -14.703 -1.419 1.00 0.00 O ATOM 353 CB LEU A 23 9.930 -13.588 -3.033 1.00 0.00 C ATOM 354 CG LEU A 23 10.840 -13.183 -1.871 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.243 -13.747 -2.098 1.00 0.00 C ATOM 356 CD2 LEU A 23 10.913 -11.656 -1.789 1.00 0.00 C ATOM 0 H LEU A 23 8.375 -14.988 -4.669 1.00 0.00 H new ATOM 0 HA LEU A 23 10.711 -15.589 -2.886 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.364 -13.262 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.963 -13.094 -2.939 1.00 0.00 H new ATOM 0 HG LEU A 23 10.436 -13.580 -0.940 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.890 -13.458 -1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.193 -14.834 -2.157 1.00 0.00 H new ATOM 0 HD13 LEU A 23 12.648 -13.352 -3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.561 -11.367 -0.962 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.316 -11.260 -2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.914 -11.252 -1.626 1.00 0.00 H new ATOM 368 N PRO A 24 8.855 -16.775 -1.507 1.00 0.00 N ATOM 369 CA PRO A 24 8.013 -17.384 -0.417 1.00 0.00 C ATOM 370 C PRO A 24 7.985 -16.461 0.808 1.00 0.00 C ATOM 371 O PRO A 24 6.974 -16.332 1.473 1.00 0.00 O ATOM 372 CB PRO A 24 8.656 -18.722 -0.052 1.00 0.00 C ATOM 373 CG PRO A 24 9.756 -18.994 -1.056 1.00 0.00 C ATOM 374 CD PRO A 24 9.765 -17.845 -2.056 1.00 0.00 C ATOM 0 HA PRO A 24 6.985 -17.524 -0.752 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.061 -18.688 0.959 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.914 -19.521 -0.072 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.721 -19.072 -0.555 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.583 -19.942 -1.565 1.00 0.00 H new ATOM 0 HD2 PRO A 24 10.776 -17.460 -2.191 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.419 -18.182 -3.033 1.00 0.00 H new ATOM 382 N ASP A 25 9.088 -15.822 1.106 1.00 0.00 N ATOM 383 CA ASP A 25 9.136 -14.908 2.285 1.00 0.00 C ATOM 384 C ASP A 25 8.157 -13.750 2.075 1.00 0.00 C ATOM 385 O ASP A 25 7.414 -13.387 2.969 1.00 0.00 O ATOM 386 CB ASP A 25 10.554 -14.352 2.442 1.00 0.00 C ATOM 387 CG ASP A 25 10.782 -13.943 3.898 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.344 -14.670 4.774 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.392 -12.908 4.113 1.00 0.00 O ATOM 0 H ASP A 25 9.960 -15.895 0.581 1.00 0.00 H new ATOM 0 HA ASP A 25 8.859 -15.460 3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.286 -15.103 2.145 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.694 -13.493 1.785 1.00 0.00 H new ATOM 394 N ASP A 26 8.150 -13.173 0.901 1.00 0.00 N ATOM 395 CA ASP A 26 7.221 -12.037 0.623 1.00 0.00 C ATOM 396 C ASP A 26 5.773 -12.524 0.735 1.00 0.00 C ATOM 397 O ASP A 26 4.913 -11.823 1.234 1.00 0.00 O ATOM 398 CB ASP A 26 7.478 -11.506 -0.791 1.00 0.00 C ATOM 399 CG ASP A 26 6.605 -10.275 -1.047 1.00 0.00 C ATOM 400 OD1 ASP A 26 6.367 -9.535 -0.105 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.185 -10.096 -2.178 1.00 0.00 O ATOM 0 H ASP A 26 8.750 -13.441 0.120 1.00 0.00 H new ATOM 0 HA ASP A 26 7.391 -11.239 1.346 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.531 -11.248 -0.907 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.257 -12.280 -1.526 1.00 0.00 H new ATOM 406 N LEU A 27 5.502 -13.719 0.275 1.00 0.00 N ATOM 407 CA LEU A 27 4.113 -14.259 0.351 1.00 0.00 C ATOM 408 C LEU A 27 3.693 -14.391 1.818 1.00 0.00 C ATOM 409 O LEU A 27 2.519 -14.402 2.136 1.00 0.00 O ATOM 410 CB LEU A 27 4.062 -15.634 -0.320 1.00 0.00 C ATOM 411 CG LEU A 27 4.285 -15.476 -1.825 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.388 -16.857 -2.474 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.106 -14.715 -2.436 1.00 0.00 C ATOM 0 H LEU A 27 6.186 -14.345 -0.151 1.00 0.00 H new ATOM 0 HA LEU A 27 3.432 -13.579 -0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.825 -16.286 0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.098 -16.107 -0.132 1.00 0.00 H new ATOM 0 HG LEU A 27 5.208 -14.923 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.547 -16.744 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.225 -17.402 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.465 -17.410 -2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.263 -14.601 -3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.185 -15.270 -2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.030 -13.731 -1.974 1.00 0.00 H new ATOM 425 N HIS A 28 4.646 -14.490 2.710 1.00 0.00 N ATOM 426 CA HIS A 28 4.312 -14.621 4.159 1.00 0.00 C ATOM 427 C HIS A 28 4.179 -13.228 4.779 1.00 0.00 C ATOM 428 O HIS A 28 3.443 -13.031 5.728 1.00 0.00 O ATOM 429 CB HIS A 28 5.426 -15.390 4.872 1.00 0.00 C ATOM 430 CG HIS A 28 5.325 -16.851 4.529 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.199 -17.603 4.823 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.202 -17.713 3.916 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.425 -18.857 4.391 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.631 -18.979 3.831 1.00 0.00 N ATOM 0 H HIS A 28 5.643 -14.486 2.496 1.00 0.00 H new ATOM 0 HA HIS A 28 3.371 -15.160 4.267 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.400 -15.002 4.573 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.345 -15.252 5.950 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.185 -17.448 3.555 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.717 -19.667 4.486 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.045 -19.820 3.428 1.00 0.00 H new ATOM 442 N TYR A 29 4.884 -12.262 4.245 1.00 0.00 N ATOM 443 CA TYR A 29 4.806 -10.878 4.796 1.00 0.00 C ATOM 444 C TYR A 29 3.462 -10.252 4.414 1.00 0.00 C ATOM 445 O TYR A 29 2.967 -9.369 5.087 1.00 0.00 O ATOM 446 CB TYR A 29 5.944 -10.035 4.216 1.00 0.00 C ATOM 447 CG TYR A 29 6.019 -8.717 4.949 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.246 -8.695 6.330 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.864 -7.516 4.246 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.317 -7.472 7.009 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.934 -6.293 4.924 1.00 0.00 C ATOM 452 CZ TYR A 29 6.161 -6.272 6.305 1.00 0.00 C ATOM 453 OH TYR A 29 6.230 -5.067 6.975 1.00 0.00 O ATOM 0 H TYR A 29 5.512 -12.375 3.449 1.00 0.00 H new ATOM 0 HA TYR A 29 4.895 -10.913 5.882 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.890 -10.569 4.308 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.778 -9.863 3.153 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.366 -9.621 6.872 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.690 -7.533 3.180 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.492 -7.455 8.075 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.813 -5.367 4.382 1.00 0.00 H new ATOM 0 HH TYR A 29 6.102 -4.332 6.340 1.00 0.00 H new ATOM 463 N PHE A 30 2.872 -10.706 3.338 1.00 0.00 N ATOM 464 CA PHE A 30 1.560 -10.145 2.902 1.00 0.00 C ATOM 465 C PHE A 30 0.496 -10.459 3.956 1.00 0.00 C ATOM 466 O PHE A 30 -0.296 -9.610 4.322 1.00 0.00 O ATOM 467 CB PHE A 30 1.155 -10.770 1.566 1.00 0.00 C ATOM 468 CG PHE A 30 -0.046 -10.044 1.011 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.116 -8.811 0.369 1.00 0.00 C ATOM 470 CD2 PHE A 30 -1.324 -10.604 1.139 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.998 -8.138 -0.146 1.00 0.00 C ATOM 472 CE2 PHE A 30 -2.437 -9.931 0.624 1.00 0.00 C ATOM 473 CZ PHE A 30 -2.275 -8.698 -0.018 1.00 0.00 C ATOM 0 H PHE A 30 3.245 -11.444 2.741 1.00 0.00 H new ATOM 0 HA PHE A 30 1.648 -9.065 2.785 1.00 0.00 H new ATOM 0 HB2 PHE A 30 1.984 -10.714 0.861 1.00 0.00 H new ATOM 0 HB3 PHE A 30 0.923 -11.826 1.703 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.101 -8.379 0.271 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.450 -11.555 1.635 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.873 -7.187 -0.642 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.422 -10.363 0.722 1.00 0.00 H new ATOM 0 HZ PHE A 30 -3.135 -8.179 -0.415 1.00 0.00 H new ATOM 483 N ARG A 31 0.473 -11.673 4.443 1.00 0.00 N ATOM 484 CA ARG A 31 -0.537 -12.054 5.474 1.00 0.00 C ATOM 485 C ARG A 31 -0.259 -11.288 6.769 1.00 0.00 C ATOM 486 O ARG A 31 -1.150 -11.051 7.562 1.00 0.00 O ATOM 487 CB ARG A 31 -0.451 -13.557 5.743 1.00 0.00 C ATOM 488 CG ARG A 31 -1.677 -14.004 6.540 1.00 0.00 C ATOM 489 CD ARG A 31 -1.578 -15.503 6.831 1.00 0.00 C ATOM 490 NE ARG A 31 -0.777 -15.719 8.075 1.00 0.00 N ATOM 491 CZ ARG A 31 -0.682 -16.911 8.622 1.00 0.00 C ATOM 492 NH1 ARG A 31 -1.289 -17.945 8.092 1.00 0.00 N ATOM 493 NH2 ARG A 31 0.025 -17.066 9.707 1.00 0.00 N ATOM 0 H ARG A 31 1.113 -12.419 4.170 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.535 -11.806 5.112 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.397 -14.103 4.801 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.459 -13.787 6.297 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.741 -13.445 7.474 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.587 -13.791 5.978 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.575 -15.928 6.950 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.110 -16.017 5.991 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.297 -14.929 8.506 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.844 -17.831 7.244 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -1.206 -18.864 8.528 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.499 -16.266 10.125 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.103 -17.987 10.137 1.00 0.00 H new ATOM 507 N ALA A 32 0.973 -10.900 6.986 1.00 0.00 N ATOM 508 CA ALA A 32 1.319 -10.149 8.228 1.00 0.00 C ATOM 509 C ALA A 32 0.881 -8.690 8.081 1.00 0.00 C ATOM 510 O ALA A 32 0.550 -8.032 9.050 1.00 0.00 O ATOM 511 CB ALA A 32 2.831 -10.206 8.452 1.00 0.00 C ATOM 0 H ALA A 32 1.755 -11.072 6.354 1.00 0.00 H new ATOM 0 HA ALA A 32 0.807 -10.598 9.079 1.00 0.00 H new ATOM 0 HB1 ALA A 32 3.085 -9.658 9.359 1.00 0.00 H new ATOM 0 HB2 ALA A 32 3.145 -11.245 8.556 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.342 -9.756 7.601 1.00 0.00 H new ATOM 517 N GLN A 33 0.876 -8.183 6.874 1.00 0.00 N ATOM 518 CA GLN A 33 0.460 -6.766 6.652 1.00 0.00 C ATOM 519 C GLN A 33 -0.965 -6.733 6.097 1.00 0.00 C ATOM 520 O GLN A 33 -1.298 -5.906 5.270 1.00 0.00 O ATOM 521 CB GLN A 33 1.413 -6.106 5.654 1.00 0.00 C ATOM 522 CG GLN A 33 2.637 -5.566 6.395 1.00 0.00 C ATOM 523 CD GLN A 33 3.251 -4.415 5.596 1.00 0.00 C ATOM 524 OE1 GLN A 33 3.581 -3.384 6.149 1.00 0.00 O ATOM 525 NE2 GLN A 33 3.419 -4.547 4.309 1.00 0.00 N ATOM 0 H GLN A 33 1.143 -8.691 6.031 1.00 0.00 H new ATOM 0 HA GLN A 33 0.493 -6.225 7.598 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.722 -6.828 4.898 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.905 -5.296 5.131 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.351 -5.221 7.389 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.371 -6.360 6.533 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.142 -5.412 3.845 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.827 -3.785 3.767 1.00 0.00 H new ATOM 534 N THR A 34 -1.806 -7.630 6.547 1.00 0.00 N ATOM 535 CA THR A 34 -3.213 -7.660 6.050 1.00 0.00 C ATOM 536 C THR A 34 -4.147 -8.071 7.190 1.00 0.00 C ATOM 537 O THR A 34 -5.303 -7.690 7.224 1.00 0.00 O ATOM 538 CB THR A 34 -3.329 -8.669 4.906 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.718 -9.892 5.291 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.630 -8.117 3.663 1.00 0.00 C ATOM 0 H THR A 34 -1.577 -8.344 7.239 1.00 0.00 H new ATOM 0 HA THR A 34 -3.493 -6.670 5.690 1.00 0.00 H new ATOM 0 HB THR A 34 -4.381 -8.843 4.681 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.746 -9.816 5.197 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.713 -8.837 2.849 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.100 -7.179 3.368 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.578 -7.941 3.885 1.00 0.00 H new ATOM 548 N VAL A 35 -3.654 -8.848 8.121 1.00 0.00 N ATOM 549 CA VAL A 35 -4.506 -9.291 9.264 1.00 0.00 C ATOM 550 C VAL A 35 -4.817 -8.093 10.163 1.00 0.00 C ATOM 551 O VAL A 35 -3.930 -7.371 10.578 1.00 0.00 O ATOM 552 CB VAL A 35 -3.762 -10.356 10.071 1.00 0.00 C ATOM 553 CG1 VAL A 35 -3.586 -11.614 9.218 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.387 -9.821 10.479 1.00 0.00 C ATOM 0 H VAL A 35 -2.695 -9.195 8.138 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.437 -9.709 8.883 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.337 -10.600 10.964 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.056 -12.373 9.794 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.564 -11.997 8.928 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.012 -11.370 8.324 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.857 -10.580 11.054 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.812 -9.576 9.586 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.511 -8.926 11.088 1.00 0.00 H new ATOM 564 N GLY A 36 -6.073 -7.879 10.465 1.00 0.00 N ATOM 565 CA GLY A 36 -6.453 -6.729 11.338 1.00 0.00 C ATOM 566 C GLY A 36 -6.409 -5.433 10.526 1.00 0.00 C ATOM 567 O GLY A 36 -6.093 -4.378 11.043 1.00 0.00 O ATOM 0 H GLY A 36 -6.852 -8.453 10.143 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.453 -6.882 11.744 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.772 -6.662 12.186 1.00 0.00 H new ATOM 571 N LYS A 37 -6.725 -5.508 9.258 1.00 0.00 N ATOM 572 CA LYS A 37 -6.706 -4.285 8.403 1.00 0.00 C ATOM 573 C LYS A 37 -7.633 -4.487 7.203 1.00 0.00 C ATOM 574 O LYS A 37 -8.041 -5.593 6.904 1.00 0.00 O ATOM 575 CB LYS A 37 -5.280 -4.031 7.908 1.00 0.00 C ATOM 576 CG LYS A 37 -4.447 -3.428 9.041 1.00 0.00 C ATOM 577 CD LYS A 37 -3.146 -2.860 8.471 1.00 0.00 C ATOM 578 CE LYS A 37 -2.397 -2.099 9.566 1.00 0.00 C ATOM 579 NZ LYS A 37 -1.019 -1.778 9.096 1.00 0.00 N ATOM 0 H LYS A 37 -6.996 -6.366 8.778 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.047 -3.429 8.986 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.830 -4.964 7.568 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.295 -3.354 7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.011 -2.641 9.542 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.227 -4.189 9.790 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.524 -3.667 8.084 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.363 -2.195 7.635 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.930 -1.182 9.816 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.352 -2.699 10.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -0.510 -1.261 9.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -0.512 -2.660 8.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.072 -1.189 8.240 1.00 0.00 H new ATOM 593 N ILE A 38 -7.967 -3.425 6.515 1.00 0.00 N ATOM 594 CA ILE A 38 -8.869 -3.543 5.332 1.00 0.00 C ATOM 595 C ILE A 38 -8.030 -3.794 4.076 1.00 0.00 C ATOM 596 O ILE A 38 -7.354 -2.910 3.586 1.00 0.00 O ATOM 597 CB ILE A 38 -9.663 -2.247 5.163 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.382 -1.916 6.474 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.697 -2.422 4.049 1.00 0.00 C ATOM 600 CD1 ILE A 38 -10.961 -0.503 6.396 1.00 0.00 C ATOM 0 H ILE A 38 -7.652 -2.478 6.724 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.559 -4.374 5.482 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.982 -1.436 4.904 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.179 -2.637 6.656 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.687 -1.990 7.311 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.263 -1.498 3.929 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.189 -2.660 3.115 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.378 -3.233 4.308 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.473 -0.267 7.329 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.155 0.212 6.234 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.669 -0.445 5.569 1.00 0.00 H new ATOM 612 N MET A 39 -8.072 -4.994 3.556 1.00 0.00 N ATOM 613 CA MET A 39 -7.281 -5.313 2.331 1.00 0.00 C ATOM 614 C MET A 39 -8.053 -4.856 1.093 1.00 0.00 C ATOM 615 O MET A 39 -9.007 -5.489 0.677 1.00 0.00 O ATOM 616 CB MET A 39 -7.043 -6.823 2.256 1.00 0.00 C ATOM 617 CG MET A 39 -5.975 -7.121 1.203 1.00 0.00 C ATOM 618 SD MET A 39 -5.939 -8.898 0.863 1.00 0.00 S ATOM 619 CE MET A 39 -7.523 -8.996 -0.007 1.00 0.00 C ATOM 0 H MET A 39 -8.622 -5.768 3.929 1.00 0.00 H new ATOM 0 HA MET A 39 -6.322 -4.796 2.373 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.725 -7.200 3.228 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.971 -7.336 2.003 1.00 0.00 H new ATOM 0 HG2 MET A 39 -6.188 -6.569 0.287 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.999 -6.788 1.556 1.00 0.00 H new ATOM 0 HE1 MET A 39 -8.229 -9.576 0.587 1.00 0.00 H new ATOM 0 HE2 MET A 39 -7.917 -7.991 -0.160 1.00 0.00 H new ATOM 0 HE3 MET A 39 -7.378 -9.480 -0.973 1.00 0.00 H new ATOM 629 N VAL A 40 -7.646 -3.762 0.500 1.00 0.00 N ATOM 630 CA VAL A 40 -8.351 -3.256 -0.714 1.00 0.00 C ATOM 631 C VAL A 40 -7.623 -3.746 -1.968 1.00 0.00 C ATOM 632 O VAL A 40 -6.430 -3.560 -2.114 1.00 0.00 O ATOM 633 CB VAL A 40 -8.361 -1.725 -0.697 1.00 0.00 C ATOM 634 CG1 VAL A 40 -9.212 -1.206 -1.857 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.953 -1.235 0.627 1.00 0.00 C ATOM 0 H VAL A 40 -6.854 -3.197 0.806 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.376 -3.627 -0.720 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.341 -1.354 -0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.219 -0.116 -1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.793 -1.555 -2.801 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.232 -1.576 -1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.961 -0.145 0.641 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.973 -1.607 0.729 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.348 -1.604 1.455 1.00 0.00 H new ATOM 645 N VAL A 41 -8.336 -4.373 -2.870 1.00 0.00 N ATOM 646 CA VAL A 41 -7.694 -4.880 -4.118 1.00 0.00 C ATOM 647 C VAL A 41 -8.636 -4.656 -5.302 1.00 0.00 C ATOM 648 O VAL A 41 -9.813 -4.400 -5.130 1.00 0.00 O ATOM 649 CB VAL A 41 -7.403 -6.375 -3.971 1.00 0.00 C ATOM 650 CG1 VAL A 41 -6.346 -6.585 -2.887 1.00 0.00 C ATOM 651 CG2 VAL A 41 -8.688 -7.108 -3.578 1.00 0.00 C ATOM 0 H VAL A 41 -9.337 -4.555 -2.794 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.760 -4.345 -4.291 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.035 -6.768 -4.919 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.139 -7.650 -2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.431 -6.063 -3.165 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.714 -6.192 -1.939 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.482 -8.173 -3.473 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.056 -6.715 -2.630 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.443 -6.959 -4.350 1.00 0.00 H new ATOM 661 N GLY A 42 -8.125 -4.751 -6.504 1.00 0.00 N ATOM 662 CA GLY A 42 -8.983 -4.544 -7.708 1.00 0.00 C ATOM 663 C GLY A 42 -9.614 -5.874 -8.121 1.00 0.00 C ATOM 664 O GLY A 42 -9.684 -6.805 -7.340 1.00 0.00 O ATOM 0 H GLY A 42 -7.147 -4.964 -6.703 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.761 -3.812 -7.491 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.387 -4.142 -8.527 1.00 0.00 H new ATOM 668 N ARG A 43 -10.075 -5.968 -9.342 1.00 0.00 N ATOM 669 CA ARG A 43 -10.706 -7.234 -9.816 1.00 0.00 C ATOM 670 C ARG A 43 -9.619 -8.192 -10.308 1.00 0.00 C ATOM 671 O ARG A 43 -9.709 -9.392 -10.127 1.00 0.00 O ATOM 672 CB ARG A 43 -11.671 -6.925 -10.962 1.00 0.00 C ATOM 673 CG ARG A 43 -12.576 -8.134 -11.208 1.00 0.00 C ATOM 674 CD ARG A 43 -13.103 -8.095 -12.644 1.00 0.00 C ATOM 675 NE ARG A 43 -12.063 -8.640 -13.571 1.00 0.00 N ATOM 676 CZ ARG A 43 -12.402 -9.224 -14.701 1.00 0.00 C ATOM 677 NH1 ARG A 43 -13.659 -9.343 -15.047 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.471 -9.689 -15.489 1.00 0.00 N ATOM 0 H ARG A 43 -10.041 -5.219 -10.033 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.254 -7.697 -8.995 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.274 -6.050 -10.718 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.113 -6.685 -11.867 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.022 -9.057 -11.038 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -13.408 -8.128 -10.504 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -14.019 -8.681 -12.723 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -13.354 -7.072 -12.923 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.077 -8.558 -13.324 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -14.392 -8.981 -14.438 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -13.905 -9.798 -15.926 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.489 -9.598 -15.227 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.725 -10.143 -16.366 1.00 0.00 H new ATOM 692 N ARG A 44 -8.593 -7.668 -10.931 1.00 0.00 N ATOM 693 CA ARG A 44 -7.493 -8.539 -11.439 1.00 0.00 C ATOM 694 C ARG A 44 -6.707 -9.111 -10.258 1.00 0.00 C ATOM 695 O ARG A 44 -6.274 -10.247 -10.283 1.00 0.00 O ATOM 696 CB ARG A 44 -6.556 -7.713 -12.324 1.00 0.00 C ATOM 697 CG ARG A 44 -7.243 -7.415 -13.657 1.00 0.00 C ATOM 698 CD ARG A 44 -6.224 -6.828 -14.636 1.00 0.00 C ATOM 699 NE ARG A 44 -5.276 -7.900 -15.072 1.00 0.00 N ATOM 700 CZ ARG A 44 -4.122 -7.599 -15.627 1.00 0.00 C ATOM 701 NH1 ARG A 44 -3.770 -6.352 -15.817 1.00 0.00 N ATOM 702 NH2 ARG A 44 -3.316 -8.558 -15.996 1.00 0.00 N ATOM 0 H ARG A 44 -8.471 -6.671 -11.109 1.00 0.00 H new ATOM 0 HA ARG A 44 -7.917 -9.356 -12.022 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -6.292 -6.782 -11.823 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.627 -8.257 -12.495 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -7.674 -8.328 -14.068 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -8.064 -6.714 -13.506 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.736 -6.407 -15.501 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.676 -6.014 -14.162 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.528 -8.879 -14.937 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -4.394 -5.597 -15.533 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.872 -6.136 -16.249 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -3.583 -9.532 -15.853 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -2.419 -8.333 -16.427 1.00 0.00 H new ATOM 716 N THR A 45 -6.522 -8.329 -9.224 1.00 0.00 N ATOM 717 CA THR A 45 -5.766 -8.818 -8.035 1.00 0.00 C ATOM 718 C THR A 45 -6.653 -9.762 -7.221 1.00 0.00 C ATOM 719 O THR A 45 -6.170 -10.669 -6.567 1.00 0.00 O ATOM 720 CB THR A 45 -5.356 -7.626 -7.166 1.00 0.00 C ATOM 721 OG1 THR A 45 -4.751 -6.633 -7.982 1.00 0.00 O ATOM 722 CG2 THR A 45 -4.362 -8.088 -6.099 1.00 0.00 C ATOM 0 H THR A 45 -6.864 -7.371 -9.154 1.00 0.00 H new ATOM 0 HA THR A 45 -4.874 -9.351 -8.364 1.00 0.00 H new ATOM 0 HB THR A 45 -6.238 -7.209 -6.681 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.348 -5.944 -7.414 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.071 -7.239 -5.481 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.828 -8.849 -5.473 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.478 -8.506 -6.581 1.00 0.00 H new ATOM 730 N TYR A 46 -7.944 -9.555 -7.258 1.00 0.00 N ATOM 731 CA TYR A 46 -8.872 -10.436 -6.490 1.00 0.00 C ATOM 732 C TYR A 46 -8.846 -11.846 -7.084 1.00 0.00 C ATOM 733 O TYR A 46 -8.982 -12.827 -6.378 1.00 0.00 O ATOM 734 CB TYR A 46 -10.293 -9.873 -6.573 1.00 0.00 C ATOM 735 CG TYR A 46 -11.153 -10.515 -5.510 1.00 0.00 C ATOM 736 CD1 TYR A 46 -10.974 -10.176 -4.165 1.00 0.00 C ATOM 737 CD2 TYR A 46 -12.130 -11.451 -5.872 1.00 0.00 C ATOM 738 CE1 TYR A 46 -11.772 -10.771 -3.180 1.00 0.00 C ATOM 739 CE2 TYR A 46 -12.928 -12.046 -4.888 1.00 0.00 C ATOM 740 CZ TYR A 46 -12.749 -11.706 -3.542 1.00 0.00 C ATOM 741 OH TYR A 46 -13.535 -12.293 -2.571 1.00 0.00 O ATOM 0 H TYR A 46 -8.396 -8.811 -7.789 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.557 -10.476 -5.447 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.275 -8.792 -6.437 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -10.714 -10.064 -7.560 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.220 -9.455 -3.886 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.268 -11.714 -6.910 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.634 -10.509 -2.142 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -13.682 -12.767 -5.167 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.163 -12.917 -2.991 1.00 0.00 H new ATOM 751 N GLU A 47 -8.673 -11.949 -8.377 1.00 0.00 N ATOM 752 CA GLU A 47 -8.637 -13.291 -9.029 1.00 0.00 C ATOM 753 C GLU A 47 -7.237 -13.894 -8.885 1.00 0.00 C ATOM 754 O GLU A 47 -7.061 -15.096 -8.952 1.00 0.00 O ATOM 755 CB GLU A 47 -8.979 -13.147 -10.513 1.00 0.00 C ATOM 756 CG GLU A 47 -10.491 -12.978 -10.675 1.00 0.00 C ATOM 757 CD GLU A 47 -10.884 -13.249 -12.128 1.00 0.00 C ATOM 758 OE1 GLU A 47 -10.332 -14.171 -12.708 1.00 0.00 O ATOM 759 OE2 GLU A 47 -11.727 -12.531 -12.637 1.00 0.00 O ATOM 0 H GLU A 47 -8.555 -11.158 -9.010 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.365 -13.946 -8.549 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.459 -12.287 -10.935 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.640 -14.025 -11.062 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.017 -13.664 -10.011 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.787 -11.969 -10.390 1.00 0.00 H new ATOM 766 N SER A 48 -6.242 -13.066 -8.689 1.00 0.00 N ATOM 767 CA SER A 48 -4.849 -13.581 -8.541 1.00 0.00 C ATOM 768 C SER A 48 -4.760 -14.463 -7.294 1.00 0.00 C ATOM 769 O SER A 48 -3.945 -15.363 -7.218 1.00 0.00 O ATOM 770 CB SER A 48 -3.881 -12.405 -8.402 1.00 0.00 C ATOM 771 OG SER A 48 -2.576 -12.824 -8.777 1.00 0.00 O ATOM 0 H SER A 48 -6.336 -12.052 -8.625 1.00 0.00 H new ATOM 0 HA SER A 48 -4.585 -14.167 -9.421 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.204 -11.576 -9.032 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.877 -12.042 -7.374 1.00 0.00 H new ATOM 0 HG SER A 48 -2.325 -12.396 -9.622 1.00 0.00 H new ATOM 777 N PHE A 49 -5.593 -14.210 -6.317 1.00 0.00 N ATOM 778 CA PHE A 49 -5.565 -15.029 -5.069 1.00 0.00 C ATOM 779 C PHE A 49 -5.972 -16.473 -5.396 1.00 0.00 C ATOM 780 O PHE A 49 -6.533 -16.728 -6.443 1.00 0.00 O ATOM 781 CB PHE A 49 -6.545 -14.442 -4.051 1.00 0.00 C ATOM 782 CG PHE A 49 -6.132 -13.031 -3.709 1.00 0.00 C ATOM 783 CD1 PHE A 49 -4.859 -12.782 -3.182 1.00 0.00 C ATOM 784 CD2 PHE A 49 -7.023 -11.971 -3.918 1.00 0.00 C ATOM 785 CE1 PHE A 49 -4.478 -11.472 -2.864 1.00 0.00 C ATOM 786 CE2 PHE A 49 -6.641 -10.662 -3.600 1.00 0.00 C ATOM 787 CZ PHE A 49 -5.369 -10.413 -3.074 1.00 0.00 C ATOM 0 H PHE A 49 -6.294 -13.469 -6.331 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.558 -15.020 -4.651 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.556 -14.447 -4.459 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.561 -15.056 -3.150 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.171 -13.599 -3.021 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.005 -12.163 -4.325 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.497 -11.279 -2.457 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.328 -9.845 -3.761 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.074 -9.403 -2.830 1.00 0.00 H new ATOM 797 N PRO A 50 -5.679 -17.385 -4.491 1.00 0.00 N ATOM 798 CA PRO A 50 -5.987 -18.850 -4.608 1.00 0.00 C ATOM 799 C PRO A 50 -7.453 -19.105 -4.245 1.00 0.00 C ATOM 800 O PRO A 50 -8.251 -19.480 -5.082 1.00 0.00 O ATOM 801 CB PRO A 50 -5.063 -19.569 -3.626 1.00 0.00 C ATOM 802 CG PRO A 50 -4.451 -18.516 -2.723 1.00 0.00 C ATOM 803 CD PRO A 50 -4.988 -17.159 -3.170 1.00 0.00 C ATOM 0 HA PRO A 50 -5.831 -19.210 -5.625 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.620 -20.300 -3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.285 -20.115 -4.160 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.710 -18.707 -1.682 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -3.363 -18.539 -2.790 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.682 -16.755 -2.433 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.178 -16.437 -3.274 1.00 0.00 H new ATOM 811 N LYS A 51 -7.808 -18.900 -3.001 1.00 0.00 N ATOM 812 CA LYS A 51 -9.218 -19.126 -2.572 1.00 0.00 C ATOM 813 C LYS A 51 -9.792 -17.826 -2.003 1.00 0.00 C ATOM 814 O LYS A 51 -9.495 -17.446 -0.886 1.00 0.00 O ATOM 815 CB LYS A 51 -9.257 -20.215 -1.497 1.00 0.00 C ATOM 816 CG LYS A 51 -8.686 -21.514 -2.064 1.00 0.00 C ATOM 817 CD LYS A 51 -9.199 -22.700 -1.244 1.00 0.00 C ATOM 818 CE LYS A 51 -10.551 -23.156 -1.796 1.00 0.00 C ATOM 819 NZ LYS A 51 -11.637 -22.337 -1.186 1.00 0.00 N ATOM 0 H LYS A 51 -7.178 -18.585 -2.263 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.812 -19.442 -3.429 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.681 -19.902 -0.626 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.282 -20.372 -1.161 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.979 -21.627 -3.108 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -7.597 -21.486 -2.039 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -8.483 -23.520 -1.284 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.299 -22.415 -0.197 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.567 -23.051 -2.881 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.709 -24.212 -1.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.492 -22.919 -1.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.332 -21.996 -0.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.846 -21.524 -1.800 1.00 0.00 H new ATOM 833 N ARG A 52 -10.609 -17.145 -2.765 1.00 0.00 N ATOM 834 CA ARG A 52 -11.206 -15.867 -2.278 1.00 0.00 C ATOM 835 C ARG A 52 -12.581 -16.150 -1.653 1.00 0.00 C ATOM 836 O ARG A 52 -13.223 -17.119 -2.004 1.00 0.00 O ATOM 837 CB ARG A 52 -11.369 -14.900 -3.452 1.00 0.00 C ATOM 838 CG ARG A 52 -10.001 -14.624 -4.083 1.00 0.00 C ATOM 839 CD ARG A 52 -9.782 -15.570 -5.264 1.00 0.00 C ATOM 840 NE ARG A 52 -10.851 -15.349 -6.286 1.00 0.00 N ATOM 841 CZ ARG A 52 -11.021 -16.190 -7.283 1.00 0.00 C ATOM 842 NH1 ARG A 52 -10.257 -17.247 -7.410 1.00 0.00 N ATOM 843 NH2 ARG A 52 -11.963 -15.969 -8.158 1.00 0.00 N ATOM 0 H ARG A 52 -10.889 -17.421 -3.706 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.551 -15.422 -1.529 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -12.045 -15.324 -4.195 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -11.817 -13.968 -3.109 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -9.946 -13.588 -4.418 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -9.213 -14.762 -3.343 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -8.801 -15.396 -5.706 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.799 -16.605 -4.922 1.00 0.00 H new ATOM 0 HE ARG A 52 -11.458 -14.533 -6.209 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -9.518 -17.427 -6.730 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.401 -17.890 -8.189 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.562 -15.148 -8.066 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.101 -16.617 -8.934 1.00 0.00 H new ATOM 857 N PRO A 53 -12.997 -15.294 -0.742 1.00 0.00 N ATOM 858 CA PRO A 53 -12.269 -14.069 -0.248 1.00 0.00 C ATOM 859 C PRO A 53 -11.220 -14.472 0.793 1.00 0.00 C ATOM 860 O PRO A 53 -11.244 -15.569 1.318 1.00 0.00 O ATOM 861 CB PRO A 53 -13.325 -13.165 0.383 1.00 0.00 C ATOM 862 CG PRO A 53 -14.590 -13.985 0.539 1.00 0.00 C ATOM 863 CD PRO A 53 -14.305 -15.380 -0.009 1.00 0.00 C ATOM 0 HA PRO A 53 -11.750 -13.557 -1.059 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -12.985 -12.796 1.351 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.508 -12.293 -0.245 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -14.885 -14.038 1.587 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -15.416 -13.522 -0.002 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -14.249 -16.110 0.799 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -15.103 -15.704 -0.677 1.00 0.00 H new ATOM 871 N LEU A 54 -10.300 -13.589 1.092 1.00 0.00 N ATOM 872 CA LEU A 54 -9.245 -13.910 2.098 1.00 0.00 C ATOM 873 C LEU A 54 -9.809 -13.692 3.514 1.00 0.00 C ATOM 874 O LEU A 54 -10.345 -12.637 3.793 1.00 0.00 O ATOM 875 CB LEU A 54 -8.044 -12.986 1.883 1.00 0.00 C ATOM 876 CG LEU A 54 -7.344 -13.355 0.575 1.00 0.00 C ATOM 877 CD1 LEU A 54 -6.340 -12.259 0.207 1.00 0.00 C ATOM 878 CD2 LEU A 54 -6.604 -14.684 0.750 1.00 0.00 C ATOM 0 H LEU A 54 -10.235 -12.658 0.681 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.933 -14.948 1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.372 -11.947 1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.349 -13.076 2.718 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.085 -13.452 -0.219 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.840 -12.521 -0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.865 -11.312 0.084 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.599 -12.163 1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.105 -14.948 -0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -5.863 -14.586 1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -7.317 -15.465 1.014 1.00 0.00 H new ATOM 890 N PRO A 55 -9.679 -14.681 4.378 1.00 0.00 N ATOM 891 CA PRO A 55 -10.164 -14.647 5.799 1.00 0.00 C ATOM 892 C PRO A 55 -9.174 -13.869 6.671 1.00 0.00 C ATOM 893 O PRO A 55 -8.099 -13.508 6.232 1.00 0.00 O ATOM 894 CB PRO A 55 -10.253 -16.097 6.267 1.00 0.00 C ATOM 895 CG PRO A 55 -9.493 -16.944 5.268 1.00 0.00 C ATOM 896 CD PRO A 55 -9.034 -16.026 4.139 1.00 0.00 C ATOM 0 HA PRO A 55 -11.133 -14.153 5.874 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -9.827 -16.205 7.264 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -11.293 -16.417 6.329 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -8.637 -17.422 5.744 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.128 -17.740 4.880 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -7.948 -15.937 4.131 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.328 -16.429 3.170 1.00 0.00 H new ATOM 904 N GLU A 56 -9.532 -13.613 7.905 1.00 0.00 N ATOM 905 CA GLU A 56 -8.621 -12.859 8.822 1.00 0.00 C ATOM 906 C GLU A 56 -8.359 -11.461 8.258 1.00 0.00 C ATOM 907 O GLU A 56 -7.328 -10.866 8.511 1.00 0.00 O ATOM 908 CB GLU A 56 -7.293 -13.609 8.969 1.00 0.00 C ATOM 909 CG GLU A 56 -7.566 -15.060 9.371 1.00 0.00 C ATOM 910 CD GLU A 56 -6.246 -15.749 9.721 1.00 0.00 C ATOM 911 OE1 GLU A 56 -5.456 -15.968 8.817 1.00 0.00 O ATOM 912 OE2 GLU A 56 -6.048 -16.047 10.888 1.00 0.00 O ATOM 0 H GLU A 56 -10.421 -13.895 8.319 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.095 -12.771 9.800 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.741 -13.579 8.030 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.671 -13.124 9.721 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.242 -15.091 10.225 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.059 -15.588 8.555 1.00 0.00 H new ATOM 919 N ARG A 57 -9.286 -10.931 7.499 1.00 0.00 N ATOM 920 CA ARG A 57 -9.098 -9.567 6.919 1.00 0.00 C ATOM 921 C ARG A 57 -10.352 -9.166 6.137 1.00 0.00 C ATOM 922 O ARG A 57 -11.294 -9.928 6.026 1.00 0.00 O ATOM 923 CB ARG A 57 -7.886 -9.568 5.982 1.00 0.00 C ATOM 924 CG ARG A 57 -8.065 -10.638 4.902 1.00 0.00 C ATOM 925 CD ARG A 57 -6.698 -11.026 4.337 1.00 0.00 C ATOM 926 NE ARG A 57 -6.170 -12.214 5.077 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.229 -12.973 4.558 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.726 -12.711 3.379 1.00 0.00 N ATOM 929 NH2 ARG A 57 -4.792 -14.004 5.230 1.00 0.00 N ATOM 0 H ARG A 57 -10.166 -11.386 7.256 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.929 -8.852 7.724 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.772 -8.588 5.520 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.976 -9.761 6.550 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.559 -11.514 5.322 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.706 -10.262 4.105 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.784 -11.255 3.275 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.005 -10.190 4.428 1.00 0.00 H new ATOM 0 HE ARG A 57 -6.545 -12.439 5.998 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.063 -11.908 2.848 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.997 -13.310 2.991 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.180 -14.215 6.149 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.063 -14.598 4.835 1.00 0.00 H new ATOM 943 N THR A 58 -10.366 -7.974 5.596 1.00 0.00 N ATOM 944 CA THR A 58 -11.553 -7.514 4.818 1.00 0.00 C ATOM 945 C THR A 58 -11.228 -7.545 3.324 1.00 0.00 C ATOM 946 O THR A 58 -10.101 -7.320 2.922 1.00 0.00 O ATOM 947 CB THR A 58 -11.910 -6.083 5.233 1.00 0.00 C ATOM 948 OG1 THR A 58 -11.815 -5.964 6.646 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.337 -5.762 4.788 1.00 0.00 C ATOM 0 H THR A 58 -9.604 -7.299 5.661 1.00 0.00 H new ATOM 0 HA THR A 58 -12.397 -8.173 5.019 1.00 0.00 H new ATOM 0 HB THR A 58 -11.219 -5.384 4.761 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.072 -5.058 6.916 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.590 -4.744 5.084 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.410 -5.854 3.704 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.030 -6.459 5.258 1.00 0.00 H new ATOM 957 N ASN A 59 -12.207 -7.822 2.501 1.00 0.00 N ATOM 958 CA ASN A 59 -11.964 -7.872 1.029 1.00 0.00 C ATOM 959 C ASN A 59 -12.751 -6.752 0.345 1.00 0.00 C ATOM 960 O ASN A 59 -13.931 -6.886 0.079 1.00 0.00 O ATOM 961 CB ASN A 59 -12.422 -9.225 0.482 1.00 0.00 C ATOM 962 CG ASN A 59 -11.369 -10.288 0.800 1.00 0.00 C ATOM 963 OD1 ASN A 59 -10.766 -10.849 -0.093 1.00 0.00 O ATOM 964 ND2 ASN A 59 -11.119 -10.589 2.045 1.00 0.00 N ATOM 0 H ASN A 59 -13.167 -8.016 2.787 1.00 0.00 H new ATOM 0 HA ASN A 59 -10.900 -7.742 0.831 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -13.379 -9.503 0.924 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -12.575 -9.161 -0.595 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.417 -11.295 2.268 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -11.625 -10.118 2.795 1.00 0.00 H new ATOM 971 N VAL A 60 -12.105 -5.651 0.059 1.00 0.00 N ATOM 972 CA VAL A 60 -12.806 -4.516 -0.610 1.00 0.00 C ATOM 973 C VAL A 60 -12.433 -4.489 -2.094 1.00 0.00 C ATOM 974 O VAL A 60 -11.365 -4.038 -2.464 1.00 0.00 O ATOM 975 CB VAL A 60 -12.388 -3.199 0.046 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.219 -2.052 -0.533 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.622 -3.284 1.556 1.00 0.00 C ATOM 0 H VAL A 60 -11.118 -5.489 0.261 1.00 0.00 H new ATOM 0 HA VAL A 60 -13.884 -4.645 -0.509 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.331 -3.017 -0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.920 -1.114 -0.065 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.053 -1.990 -1.609 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.276 -2.234 -0.339 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.324 -2.346 2.024 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.679 -3.467 1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.030 -4.100 1.971 1.00 0.00 H new ATOM 987 N VAL A 61 -13.305 -4.969 -2.942 1.00 0.00 N ATOM 988 CA VAL A 61 -13.010 -4.976 -4.406 1.00 0.00 C ATOM 989 C VAL A 61 -13.461 -3.651 -5.023 1.00 0.00 C ATOM 990 O VAL A 61 -14.622 -3.292 -4.963 1.00 0.00 O ATOM 991 CB VAL A 61 -13.760 -6.131 -5.072 1.00 0.00 C ATOM 992 CG1 VAL A 61 -13.340 -6.235 -6.540 1.00 0.00 C ATOM 993 CG2 VAL A 61 -13.424 -7.439 -4.353 1.00 0.00 C ATOM 0 H VAL A 61 -14.212 -5.358 -2.683 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.938 -5.102 -4.560 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.833 -5.948 -5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.875 -7.058 -7.014 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.579 -5.304 -7.054 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.267 -6.417 -6.599 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.958 -8.262 -4.827 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.351 -7.621 -4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.723 -7.367 -3.307 1.00 0.00 H new ATOM 1003 N LEU A 62 -12.547 -2.922 -5.614 1.00 0.00 N ATOM 1004 CA LEU A 62 -12.912 -1.616 -6.238 1.00 0.00 C ATOM 1005 C LEU A 62 -13.028 -1.791 -7.754 1.00 0.00 C ATOM 1006 O LEU A 62 -12.038 -1.924 -8.449 1.00 0.00 O ATOM 1007 CB LEU A 62 -11.829 -0.582 -5.925 1.00 0.00 C ATOM 1008 CG LEU A 62 -12.311 0.808 -6.345 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -13.303 1.338 -5.308 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -11.114 1.755 -6.436 1.00 0.00 C ATOM 0 H LEU A 62 -11.562 -3.177 -5.691 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.867 -1.275 -5.837 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.599 -0.592 -4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.909 -0.834 -6.452 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.800 0.746 -7.317 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.647 2.328 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.156 0.662 -5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.814 1.401 -4.336 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.456 2.746 -6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.625 1.818 -5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.406 1.377 -7.174 1.00 0.00 H new ATOM 1022 N THR A 63 -14.232 -1.791 -8.269 1.00 0.00 N ATOM 1023 CA THR A 63 -14.422 -1.955 -9.740 1.00 0.00 C ATOM 1024 C THR A 63 -15.516 -1.000 -10.224 1.00 0.00 C ATOM 1025 O THR A 63 -16.413 -0.646 -9.482 1.00 0.00 O ATOM 1026 CB THR A 63 -14.836 -3.398 -10.042 1.00 0.00 C ATOM 1027 OG1 THR A 63 -15.152 -3.519 -11.422 1.00 0.00 O ATOM 1028 CG2 THR A 63 -16.060 -3.767 -9.202 1.00 0.00 C ATOM 0 H THR A 63 -15.092 -1.684 -7.732 1.00 0.00 H new ATOM 0 HA THR A 63 -13.488 -1.728 -10.254 1.00 0.00 H new ATOM 0 HB THR A 63 -14.014 -4.071 -9.796 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.416 -4.442 -11.617 1.00 0.00 H new ATOM 0 HG21 THR A 63 -16.353 -4.794 -9.418 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.816 -3.674 -8.144 1.00 0.00 H new ATOM 0 HG23 THR A 63 -16.884 -3.096 -9.445 1.00 0.00 H new ATOM 1036 N HIS A 64 -15.444 -0.583 -11.462 1.00 0.00 N ATOM 1037 CA HIS A 64 -16.475 0.351 -12.004 1.00 0.00 C ATOM 1038 C HIS A 64 -17.536 -0.446 -12.768 1.00 0.00 C ATOM 1039 O HIS A 64 -18.686 -0.056 -12.835 1.00 0.00 O ATOM 1040 CB HIS A 64 -15.810 1.357 -12.949 1.00 0.00 C ATOM 1041 CG HIS A 64 -15.025 0.621 -14.002 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -13.642 0.544 -13.974 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -15.417 -0.076 -15.119 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -13.253 -0.176 -15.042 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -14.296 -0.578 -15.774 1.00 0.00 N ATOM 0 H HIS A 64 -14.714 -0.850 -12.122 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.947 0.887 -11.180 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -16.567 1.985 -13.419 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.151 2.019 -12.386 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -16.439 -0.214 -15.440 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.224 -0.401 -15.279 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -14.275 -1.134 -16.629 1.00 0.00 H new ATOM 1053 N GLN A 65 -17.154 -1.559 -13.342 1.00 0.00 N ATOM 1054 CA GLN A 65 -18.132 -2.389 -14.104 1.00 0.00 C ATOM 1055 C GLN A 65 -19.080 -3.086 -13.126 1.00 0.00 C ATOM 1056 O GLN A 65 -18.653 -3.793 -12.232 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.380 -3.440 -14.923 1.00 0.00 C ATOM 1058 CG GLN A 65 -18.317 -4.033 -15.976 1.00 0.00 C ATOM 1059 CD GLN A 65 -17.523 -4.952 -16.907 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -17.946 -6.054 -17.198 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -16.381 -4.544 -17.389 1.00 0.00 N ATOM 0 H GLN A 65 -16.204 -1.928 -13.315 1.00 0.00 H new ATOM 0 HA GLN A 65 -18.707 -1.750 -14.774 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.513 -2.989 -15.405 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.006 -4.228 -14.268 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -19.118 -4.592 -15.492 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -18.788 -3.235 -16.550 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.026 -3.620 -17.145 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -15.844 -5.150 -18.010 1.00 0.00 H new ATOM 1070 N GLU A 66 -20.364 -2.891 -13.291 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.349 -3.538 -12.376 1.00 0.00 C ATOM 1072 C GLU A 66 -21.611 -4.971 -12.840 1.00 0.00 C ATOM 1073 O GLU A 66 -22.690 -5.504 -12.658 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.659 -2.747 -12.396 1.00 0.00 C ATOM 1075 CG GLU A 66 -22.405 -1.325 -11.893 1.00 0.00 C ATOM 1076 CD GLU A 66 -23.522 -0.402 -12.385 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -24.540 -0.330 -11.718 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -23.339 0.215 -13.422 1.00 0.00 O ATOM 0 H GLU A 66 -20.772 -2.309 -14.023 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.949 -3.552 -11.362 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -23.064 -2.719 -13.408 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -23.402 -3.239 -11.769 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -22.364 -1.315 -10.804 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -21.440 -0.968 -12.252 1.00 0.00 H new ATOM 1085 N ASP A 67 -20.630 -5.598 -13.440 1.00 0.00 N ATOM 1086 CA ASP A 67 -20.812 -6.999 -13.921 1.00 0.00 C ATOM 1087 C ASP A 67 -20.141 -7.965 -12.943 1.00 0.00 C ATOM 1088 O ASP A 67 -20.615 -9.062 -12.720 1.00 0.00 O ATOM 1089 CB ASP A 67 -20.177 -7.149 -15.305 1.00 0.00 C ATOM 1090 CG ASP A 67 -21.093 -6.525 -16.359 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -21.456 -5.372 -16.192 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -21.416 -7.210 -17.316 1.00 0.00 O ATOM 0 H ASP A 67 -19.709 -5.197 -13.617 1.00 0.00 H new ATOM 0 HA ASP A 67 -21.876 -7.227 -13.983 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -19.201 -6.664 -15.323 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -20.013 -8.203 -15.529 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.040 -7.562 -12.362 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.328 -8.450 -11.396 1.00 0.00 C ATOM 1099 C TYR A 68 -19.110 -8.504 -10.081 1.00 0.00 C ATOM 1100 O TYR A 68 -19.691 -7.522 -9.656 1.00 0.00 O ATOM 1101 CB TYR A 68 -16.926 -7.898 -11.133 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.077 -8.965 -10.485 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.691 -10.095 -11.217 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -15.677 -8.827 -9.150 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.905 -11.084 -10.615 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.890 -9.817 -8.549 1.00 0.00 C ATOM 1107 CZ TYR A 68 -14.504 -10.945 -9.281 1.00 0.00 C ATOM 1108 OH TYR A 68 -13.730 -11.920 -8.688 1.00 0.00 O ATOM 0 H TYR A 68 -18.603 -6.653 -12.516 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.250 -9.453 -11.814 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -16.470 -7.574 -12.069 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -16.984 -7.022 -10.487 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.000 -10.203 -12.246 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.976 -7.957 -8.584 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.608 -11.955 -11.180 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.581 -9.710 -7.520 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.170 -12.351 -9.367 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.126 -9.643 -9.437 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.867 -9.770 -8.148 1.00 0.00 C ATOM 1120 C GLN A 69 -19.119 -10.734 -7.224 1.00 0.00 C ATOM 1121 O GLN A 69 -19.195 -11.938 -7.378 1.00 0.00 O ATOM 1122 CB GLN A 69 -21.272 -10.311 -8.420 1.00 0.00 C ATOM 1123 CG GLN A 69 -22.022 -9.348 -9.342 1.00 0.00 C ATOM 1124 CD GLN A 69 -23.481 -9.789 -9.465 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -23.788 -10.714 -10.192 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -24.399 -9.163 -8.782 1.00 0.00 N ATOM 0 H GLN A 69 -18.656 -10.492 -9.750 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.940 -8.792 -7.671 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -21.210 -11.297 -8.880 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -21.815 -10.430 -7.482 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.970 -8.334 -8.946 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.553 -9.330 -10.326 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -24.141 -8.387 -8.172 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -25.375 -9.449 -8.858 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.399 -10.209 -6.265 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.643 -11.085 -5.324 1.00 0.00 C ATOM 1137 C ALA A 70 -18.532 -11.443 -4.131 1.00 0.00 C ATOM 1138 O ALA A 70 -18.988 -10.578 -3.407 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.398 -10.346 -4.827 1.00 0.00 C ATOM 0 H ALA A 70 -18.303 -9.208 -6.094 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.344 -11.997 -5.840 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.845 -10.986 -4.139 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.763 -10.091 -5.676 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.698 -9.433 -4.312 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.781 -12.711 -3.926 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.641 -13.136 -2.783 1.00 0.00 C ATOM 1147 C GLN A 71 -18.797 -13.205 -1.508 1.00 0.00 C ATOM 1148 O GLN A 71 -17.689 -13.708 -1.515 1.00 0.00 O ATOM 1149 CB GLN A 71 -20.234 -14.515 -3.077 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.416 -14.369 -4.038 1.00 0.00 C ATOM 1151 CD GLN A 71 -22.099 -15.725 -4.218 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -23.273 -15.868 -3.944 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -21.407 -16.735 -4.671 1.00 0.00 N ATOM 0 H GLN A 71 -18.424 -13.472 -4.504 1.00 0.00 H new ATOM 0 HA GLN A 71 -20.447 -12.415 -2.647 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.475 -15.163 -3.514 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.561 -14.987 -2.150 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -22.127 -13.641 -3.648 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.071 -13.993 -5.001 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -20.421 -16.615 -4.901 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -21.853 -17.644 -4.795 1.00 0.00 H new ATOM 1162 N GLY A 72 -19.316 -12.703 -0.416 1.00 0.00 N ATOM 1163 CA GLY A 72 -18.552 -12.734 0.865 1.00 0.00 C ATOM 1164 C GLY A 72 -17.446 -11.679 0.827 1.00 0.00 C ATOM 1165 O GLY A 72 -16.347 -11.903 1.300 1.00 0.00 O ATOM 0 H GLY A 72 -20.239 -12.272 -0.358 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -19.221 -12.544 1.704 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -18.120 -13.723 1.019 1.00 0.00 H new ATOM 1169 N ALA A 73 -17.730 -10.530 0.268 1.00 0.00 N ATOM 1170 CA ALA A 73 -16.701 -9.452 0.194 1.00 0.00 C ATOM 1171 C ALA A 73 -17.391 -8.098 0.012 1.00 0.00 C ATOM 1172 O ALA A 73 -18.504 -8.022 -0.475 1.00 0.00 O ATOM 1173 CB ALA A 73 -15.772 -9.713 -0.993 1.00 0.00 C ATOM 0 H ALA A 73 -18.634 -10.293 -0.141 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.120 -9.443 1.116 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.020 -8.925 -1.047 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.279 -10.677 -0.864 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.354 -9.723 -1.915 1.00 0.00 H new ATOM 1179 N VAL A 74 -16.739 -7.033 0.402 1.00 0.00 N ATOM 1180 CA VAL A 74 -17.348 -5.679 0.256 1.00 0.00 C ATOM 1181 C VAL A 74 -17.120 -5.168 -1.167 1.00 0.00 C ATOM 1182 O VAL A 74 -16.083 -4.611 -1.477 1.00 0.00 O ATOM 1183 CB VAL A 74 -16.699 -4.716 1.254 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -17.427 -3.372 1.214 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -16.794 -5.304 2.664 1.00 0.00 C ATOM 0 H VAL A 74 -15.807 -7.044 0.817 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.418 -5.740 0.453 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.652 -4.570 0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.965 -2.687 1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.362 -2.953 0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.474 -3.517 1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.332 -4.619 3.376 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -17.842 -5.449 2.928 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -16.276 -6.262 2.694 1.00 0.00 H new ATOM 1195 N VAL A 75 -18.084 -5.353 -2.034 1.00 0.00 N ATOM 1196 CA VAL A 75 -17.932 -4.882 -3.442 1.00 0.00 C ATOM 1197 C VAL A 75 -18.222 -3.380 -3.511 1.00 0.00 C ATOM 1198 O VAL A 75 -19.364 -2.961 -3.523 1.00 0.00 O ATOM 1199 CB VAL A 75 -18.919 -5.632 -4.340 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -18.660 -5.264 -5.803 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -18.730 -7.140 -4.155 1.00 0.00 C ATOM 0 H VAL A 75 -18.971 -5.811 -1.825 1.00 0.00 H new ATOM 0 HA VAL A 75 -16.914 -5.073 -3.781 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.938 -5.355 -4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.363 -5.798 -6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.791 -4.190 -5.937 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.641 -5.541 -6.073 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -19.432 -7.676 -4.794 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.711 -7.415 -4.426 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.913 -7.404 -3.113 1.00 0.00 H new ATOM 1211 N VAL A 76 -17.194 -2.572 -3.556 1.00 0.00 N ATOM 1212 CA VAL A 76 -17.397 -1.095 -3.624 1.00 0.00 C ATOM 1213 C VAL A 76 -17.260 -0.627 -5.074 1.00 0.00 C ATOM 1214 O VAL A 76 -16.688 -1.310 -5.902 1.00 0.00 O ATOM 1215 CB VAL A 76 -16.347 -0.394 -2.760 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.580 -0.743 -1.288 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.950 -0.859 -3.178 1.00 0.00 C ATOM 0 H VAL A 76 -16.220 -2.873 -3.549 1.00 0.00 H new ATOM 0 HA VAL A 76 -18.393 -0.849 -3.255 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.428 0.685 -2.895 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.832 -0.243 -0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.575 -0.413 -0.989 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.500 -1.822 -1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.201 -0.360 -2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.870 -1.938 -3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.782 -0.611 -4.226 1.00 0.00 H new ATOM 1227 N HIS A 77 -17.782 0.532 -5.383 1.00 0.00 N ATOM 1228 CA HIS A 77 -17.687 1.054 -6.778 1.00 0.00 C ATOM 1229 C HIS A 77 -17.397 2.556 -6.742 1.00 0.00 C ATOM 1230 O HIS A 77 -17.802 3.295 -7.620 1.00 0.00 O ATOM 1231 CB HIS A 77 -19.011 0.807 -7.505 1.00 0.00 C ATOM 1232 CG HIS A 77 -19.211 -0.672 -7.692 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -18.991 -1.300 -8.907 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -19.610 -1.660 -6.826 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -19.257 -2.608 -8.741 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -19.639 -2.882 -7.491 1.00 0.00 N ATOM 0 H HIS A 77 -18.271 1.141 -4.727 1.00 0.00 H new ATOM 0 HA HIS A 77 -16.882 0.542 -7.304 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -19.837 1.227 -6.931 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -19.007 1.310 -8.472 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -18.683 -0.852 -9.770 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.863 -1.511 -5.787 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.172 -3.347 -9.524 1.00 0.00 H new ATOM 1244 N ASP A 78 -16.700 3.010 -5.732 1.00 0.00 N ATOM 1245 CA ASP A 78 -16.379 4.464 -5.630 1.00 0.00 C ATOM 1246 C ASP A 78 -15.281 4.671 -4.584 1.00 0.00 C ATOM 1247 O ASP A 78 -15.204 3.955 -3.603 1.00 0.00 O ATOM 1248 CB ASP A 78 -17.633 5.235 -5.213 1.00 0.00 C ATOM 1249 CG ASP A 78 -17.460 6.716 -5.557 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -17.746 7.079 -6.686 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.043 7.461 -4.686 1.00 0.00 O ATOM 0 H ASP A 78 -16.339 2.434 -4.972 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.033 4.829 -6.597 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.507 4.832 -5.724 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.806 5.117 -4.143 1.00 0.00 H new ATOM 1256 N VAL A 79 -14.433 5.646 -4.789 1.00 0.00 N ATOM 1257 CA VAL A 79 -13.336 5.910 -3.813 1.00 0.00 C ATOM 1258 C VAL A 79 -13.932 6.435 -2.505 1.00 0.00 C ATOM 1259 O VAL A 79 -13.430 6.161 -1.431 1.00 0.00 O ATOM 1260 CB VAL A 79 -12.377 6.953 -4.391 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -11.172 7.112 -3.461 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -11.897 6.494 -5.770 1.00 0.00 C ATOM 0 H VAL A 79 -14.454 6.272 -5.594 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.793 4.985 -3.620 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.893 7.909 -4.483 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.490 7.855 -3.874 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.512 7.438 -2.478 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.655 6.157 -3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.214 7.236 -6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.381 5.538 -5.676 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.754 6.380 -6.434 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.999 7.188 -2.591 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.637 7.737 -1.358 1.00 0.00 C ATOM 1274 C ALA A 80 -16.267 6.595 -0.558 1.00 0.00 C ATOM 1275 O ALA A 80 -16.318 6.633 0.657 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.721 8.743 -1.749 1.00 0.00 C ATOM 0 H ALA A 80 -15.457 7.447 -3.465 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.882 8.234 -0.749 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -17.187 9.144 -0.849 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.273 9.557 -2.319 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -17.476 8.246 -2.358 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.745 5.581 -1.233 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.375 4.430 -0.521 1.00 0.00 C ATOM 1284 C ALA A 81 -16.309 3.681 0.281 1.00 0.00 C ATOM 1285 O ALA A 81 -16.562 3.205 1.372 1.00 0.00 O ATOM 1286 CB ALA A 81 -18.005 3.481 -1.543 1.00 0.00 C ATOM 0 H ALA A 81 -16.726 5.501 -2.250 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.146 4.799 0.155 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.465 2.640 -1.024 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.765 4.014 -2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.235 3.112 -2.220 1.00 0.00 H new ATOM 1292 N VAL A 82 -15.119 3.574 -0.255 1.00 0.00 N ATOM 1293 CA VAL A 82 -14.028 2.857 0.469 1.00 0.00 C ATOM 1294 C VAL A 82 -13.633 3.653 1.713 1.00 0.00 C ATOM 1295 O VAL A 82 -13.354 3.090 2.756 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.815 2.714 -0.452 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.754 1.847 0.230 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.244 2.051 -1.763 1.00 0.00 C ATOM 0 H VAL A 82 -14.857 3.953 -1.165 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.377 1.868 0.767 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.401 3.701 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.890 1.745 -0.427 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.446 2.316 1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.169 0.861 0.439 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.380 1.949 -2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.659 1.065 -1.553 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -14.000 2.666 -2.251 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.609 4.957 1.610 1.00 0.00 N ATOM 1309 CA PHE A 83 -13.233 5.801 2.783 1.00 0.00 C ATOM 1310 C PHE A 83 -14.369 5.784 3.808 1.00 0.00 C ATOM 1311 O PHE A 83 -14.140 5.863 5.000 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.986 7.238 2.320 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.604 7.342 1.721 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.480 7.039 2.497 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.447 7.745 0.389 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -9.198 7.135 1.941 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -10.166 7.843 -0.167 1.00 0.00 C ATOM 1318 CZ PHE A 83 -9.041 7.538 0.610 1.00 0.00 C ATOM 0 H PHE A 83 -13.835 5.475 0.761 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.325 5.405 3.239 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.736 7.529 1.584 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.082 7.924 3.161 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.601 6.731 3.525 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.315 7.980 -0.210 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.331 6.898 2.539 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.045 8.154 -1.194 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.052 7.614 0.182 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.591 5.680 3.351 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.749 5.656 4.290 1.00 0.00 C ATOM 1330 C ALA A 84 -16.693 4.384 5.137 1.00 0.00 C ATOM 1331 O ALA A 84 -16.966 4.406 6.324 1.00 0.00 O ATOM 1332 CB ALA A 84 -18.054 5.681 3.492 1.00 0.00 C ATOM 0 H ALA A 84 -15.836 5.610 2.363 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.706 6.528 4.942 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.901 5.663 4.178 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.094 6.588 2.889 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.098 4.809 2.839 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.341 3.276 4.535 1.00 0.00 N ATOM 1339 CA TYR A 85 -16.264 1.995 5.297 1.00 0.00 C ATOM 1340 C TYR A 85 -15.104 2.062 6.293 1.00 0.00 C ATOM 1341 O TYR A 85 -15.189 1.545 7.391 1.00 0.00 O ATOM 1342 CB TYR A 85 -16.035 0.836 4.324 1.00 0.00 C ATOM 1343 CG TYR A 85 -16.251 -0.474 5.042 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -15.182 -1.099 5.695 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -17.521 -1.065 5.054 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -15.382 -2.314 6.361 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -17.720 -2.281 5.720 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.650 -2.905 6.373 1.00 0.00 C ATOM 1349 OH TYR A 85 -16.848 -4.103 7.029 1.00 0.00 O ATOM 0 H TYR A 85 -16.103 3.204 3.546 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.197 1.837 5.837 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.718 0.917 3.479 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.023 0.880 3.921 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -14.203 -0.644 5.685 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.346 -0.583 4.550 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -14.557 -2.795 6.866 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.699 -2.737 5.730 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.786 -4.373 6.941 1.00 0.00 H new ATOM 1359 N ALA A 86 -14.023 2.695 5.914 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.851 2.802 6.832 1.00 0.00 C ATOM 1361 C ALA A 86 -13.217 3.684 8.026 1.00 0.00 C ATOM 1362 O ALA A 86 -12.710 3.505 9.118 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.671 3.423 6.081 1.00 0.00 C ATOM 0 H ALA A 86 -13.902 3.143 5.006 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.575 1.809 7.186 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.814 3.502 6.750 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.410 2.794 5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.947 4.416 5.727 1.00 0.00 H new ATOM 1369 N LYS A 87 -14.094 4.635 7.825 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.500 5.536 8.944 1.00 0.00 C ATOM 1371 C LYS A 87 -15.271 4.732 9.992 1.00 0.00 C ATOM 1372 O LYS A 87 -15.066 4.890 11.181 1.00 0.00 O ATOM 1373 CB LYS A 87 -15.394 6.653 8.400 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.527 7.721 7.729 1.00 0.00 C ATOM 1375 CD LYS A 87 -15.417 8.672 6.927 1.00 0.00 C ATOM 1376 CE LYS A 87 -14.599 9.887 6.485 1.00 0.00 C ATOM 1377 NZ LYS A 87 -14.137 10.638 7.687 1.00 0.00 N ATOM 0 H LYS A 87 -14.547 4.826 6.931 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.611 5.971 9.401 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.107 6.246 7.683 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.974 7.096 9.210 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.969 8.277 8.482 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.795 7.250 7.072 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.824 8.158 6.056 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.264 8.992 7.533 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.743 9.566 5.892 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.203 10.534 5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.033 11.645 7.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.835 10.533 8.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.220 10.260 8.001 1.00 0.00 H new ATOM 1391 N GLN A 88 -16.157 3.871 9.559 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.949 3.051 10.525 1.00 0.00 C ATOM 1393 C GLN A 88 -16.059 1.965 11.142 1.00 0.00 C ATOM 1394 O GLN A 88 -16.527 1.118 11.880 1.00 0.00 O ATOM 1395 CB GLN A 88 -18.119 2.391 9.791 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.128 3.462 9.371 1.00 0.00 C ATOM 1397 CD GLN A 88 -20.095 2.877 8.339 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -19.686 2.463 7.273 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -21.369 2.825 8.614 1.00 0.00 N ATOM 0 H GLN A 88 -16.366 3.700 8.575 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.328 3.697 11.317 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.756 1.855 8.914 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.600 1.657 10.437 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -19.680 3.818 10.241 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -18.607 4.322 8.950 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -21.712 3.173 9.509 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -22.022 2.437 7.934 1.00 0.00 H new ATOM 1408 N HIS A 89 -14.781 1.983 10.847 1.00 0.00 N ATOM 1409 CA HIS A 89 -13.861 0.956 11.415 1.00 0.00 C ATOM 1410 C HIS A 89 -12.496 1.597 11.709 1.00 0.00 C ATOM 1411 O HIS A 89 -11.617 1.573 10.871 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.682 -0.182 10.408 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.806 -1.169 10.562 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.606 -2.445 11.064 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.148 -1.082 10.284 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.797 -3.070 11.073 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.772 -2.283 10.607 1.00 0.00 N ATOM 0 H HIS A 89 -14.337 2.668 10.235 1.00 0.00 H new ATOM 0 HA HIS A 89 -14.284 0.561 12.339 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.669 0.215 9.393 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.724 -0.677 10.569 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.644 -0.213 9.877 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -15.947 -4.083 11.415 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -17.761 -2.513 10.509 1.00 0.00 H new ATOM 1425 N PRO A 90 -12.353 2.156 12.894 1.00 0.00 N ATOM 1426 CA PRO A 90 -11.107 2.838 13.383 1.00 0.00 C ATOM 1427 C PRO A 90 -10.095 1.792 13.862 1.00 0.00 C ATOM 1428 O PRO A 90 -8.905 2.039 13.897 1.00 0.00 O ATOM 1429 CB PRO A 90 -11.530 3.738 14.543 1.00 0.00 C ATOM 1430 CG PRO A 90 -12.945 3.352 14.926 1.00 0.00 C ATOM 1431 CD PRO A 90 -13.385 2.232 13.989 1.00 0.00 C ATOM 0 HA PRO A 90 -10.634 3.419 12.591 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -10.856 3.614 15.390 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -11.484 4.787 14.251 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.984 3.021 15.964 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -13.613 4.209 14.839 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -13.453 1.284 14.523 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -14.373 2.437 13.577 1.00 0.00 H new ATOM 1439 N ASP A 91 -10.564 0.627 14.230 1.00 0.00 N ATOM 1440 CA ASP A 91 -9.639 -0.442 14.709 1.00 0.00 C ATOM 1441 C ASP A 91 -8.850 -1.003 13.524 1.00 0.00 C ATOM 1442 O ASP A 91 -7.765 -1.529 13.684 1.00 0.00 O ATOM 1443 CB ASP A 91 -10.450 -1.565 15.359 1.00 0.00 C ATOM 1444 CG ASP A 91 -9.528 -2.424 16.228 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -8.722 -1.854 16.946 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -9.643 -3.636 16.159 1.00 0.00 O ATOM 0 H ASP A 91 -11.551 0.370 14.219 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.948 -0.023 15.440 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.252 -1.144 15.966 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.920 -2.180 14.591 1.00 0.00 H new ATOM 1451 N GLN A 92 -9.391 -0.894 12.336 1.00 0.00 N ATOM 1452 CA GLN A 92 -8.682 -1.419 11.133 1.00 0.00 C ATOM 1453 C GLN A 92 -8.007 -0.262 10.393 1.00 0.00 C ATOM 1454 O GLN A 92 -8.115 0.884 10.788 1.00 0.00 O ATOM 1455 CB GLN A 92 -9.688 -2.101 10.204 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.265 -3.339 10.895 1.00 0.00 C ATOM 1457 CD GLN A 92 -10.942 -4.234 9.855 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -12.132 -4.468 9.921 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -10.227 -4.750 8.893 1.00 0.00 N ATOM 0 H GLN A 92 -10.296 -0.462 12.149 1.00 0.00 H new ATOM 0 HA GLN A 92 -7.927 -2.141 11.443 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -10.489 -1.408 9.947 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -9.202 -2.386 9.271 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -9.472 -3.888 11.402 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.984 -3.041 11.658 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -9.228 -4.553 8.838 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -10.667 -5.350 8.196 1.00 0.00 H new ATOM 1468 N GLU A 93 -7.313 -0.556 9.322 1.00 0.00 N ATOM 1469 CA GLU A 93 -6.628 0.520 8.549 1.00 0.00 C ATOM 1470 C GLU A 93 -6.837 0.284 7.052 1.00 0.00 C ATOM 1471 O GLU A 93 -7.371 -0.730 6.644 1.00 0.00 O ATOM 1472 CB GLU A 93 -5.130 0.499 8.863 1.00 0.00 C ATOM 1473 CG GLU A 93 -4.883 1.168 10.216 1.00 0.00 C ATOM 1474 CD GLU A 93 -4.994 2.686 10.065 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -4.377 3.217 9.156 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -5.693 3.292 10.859 1.00 0.00 O ATOM 0 H GLU A 93 -7.192 -1.498 8.950 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.045 1.488 8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.766 -0.528 8.881 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.576 1.020 8.081 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.608 0.811 10.947 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.895 0.901 10.590 1.00 0.00 H new ATOM 1483 N LEU A 94 -6.420 1.215 6.232 1.00 0.00 N ATOM 1484 CA LEU A 94 -6.590 1.055 4.759 1.00 0.00 C ATOM 1485 C LEU A 94 -5.247 0.682 4.127 1.00 0.00 C ATOM 1486 O LEU A 94 -4.238 1.319 4.372 1.00 0.00 O ATOM 1487 CB LEU A 94 -7.087 2.371 4.157 1.00 0.00 C ATOM 1488 CG LEU A 94 -7.652 2.113 2.760 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -9.041 1.484 2.878 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -7.757 3.438 2.001 1.00 0.00 C ATOM 0 H LEU A 94 -5.968 2.082 6.522 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.316 0.267 4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.854 2.808 4.796 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.269 3.090 4.103 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.991 1.435 2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.443 1.300 1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.968 0.541 3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.703 2.162 3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.160 3.256 1.005 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.418 4.115 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.768 3.888 1.916 1.00 0.00 H new ATOM 1502 N VAL A 95 -5.228 -0.346 3.318 1.00 0.00 N ATOM 1503 CA VAL A 95 -3.956 -0.770 2.665 1.00 0.00 C ATOM 1504 C VAL A 95 -4.222 -1.097 1.194 1.00 0.00 C ATOM 1505 O VAL A 95 -5.126 -1.845 0.871 1.00 0.00 O ATOM 1506 CB VAL A 95 -3.406 -2.011 3.372 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.028 -2.356 2.806 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -3.284 -1.729 4.873 1.00 0.00 C ATOM 0 H VAL A 95 -6.043 -0.912 3.081 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.228 0.038 2.732 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.083 -2.850 3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.638 -3.240 3.311 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.113 -2.556 1.738 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.349 -1.518 2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.892 -2.612 5.378 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.607 -0.890 5.032 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.266 -1.485 5.278 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.440 -0.542 0.303 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.641 -0.814 -1.151 1.00 0.00 C ATOM 1520 C ILE A 96 -2.656 -1.893 -1.608 1.00 0.00 C ATOM 1521 O ILE A 96 -1.457 -1.759 -1.443 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.399 0.470 -1.951 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.247 1.615 -1.372 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.774 0.238 -3.418 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.741 1.266 -1.446 1.00 0.00 C ATOM 0 H ILE A 96 -2.669 0.089 0.521 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.662 -1.158 -1.318 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.345 0.741 -1.886 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.961 1.800 -0.337 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.054 2.534 -1.925 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.602 1.152 -3.987 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.161 -0.565 -3.828 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.826 -0.038 -3.485 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.327 2.087 -1.032 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.026 1.105 -2.486 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.932 0.359 -0.873 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.155 -2.958 -2.181 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.256 -4.052 -2.652 1.00 0.00 C ATOM 1539 C ALA A 97 -2.231 -4.071 -4.182 1.00 0.00 C ATOM 1540 O ALA A 97 -1.288 -4.543 -4.789 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.773 -5.397 -2.135 1.00 0.00 C ATOM 0 H ALA A 97 -4.149 -3.117 -2.343 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.248 -3.880 -2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.116 -6.196 -2.479 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.790 -5.386 -1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.781 -5.568 -2.512 1.00 0.00 H new ATOM 1547 N GLY A 98 -3.262 -3.561 -4.807 1.00 0.00 N ATOM 1548 CA GLY A 98 -3.308 -3.543 -6.299 1.00 0.00 C ATOM 1549 C GLY A 98 -4.759 -3.341 -6.766 1.00 0.00 C ATOM 1550 O GLY A 98 -5.646 -3.159 -5.955 1.00 0.00 O ATOM 0 H GLY A 98 -4.076 -3.155 -4.346 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.676 -2.742 -6.683 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.914 -4.478 -6.697 1.00 0.00 H new ATOM 1554 N GLY A 99 -5.034 -3.365 -8.060 1.00 0.00 N ATOM 1555 CA GLY A 99 -3.967 -3.587 -9.090 1.00 0.00 C ATOM 1556 C GLY A 99 -3.241 -2.269 -9.369 1.00 0.00 C ATOM 1557 O GLY A 99 -3.209 -1.381 -8.537 1.00 0.00 O ATOM 0 H GLY A 99 -5.970 -3.237 -8.445 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.258 -4.337 -8.738 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.409 -3.972 -10.009 1.00 0.00 H new ATOM 1561 N ALA A 100 -2.658 -2.138 -10.534 1.00 0.00 N ATOM 1562 CA ALA A 100 -1.931 -0.880 -10.877 1.00 0.00 C ATOM 1563 C ALA A 100 -2.929 0.275 -10.986 1.00 0.00 C ATOM 1564 O ALA A 100 -2.621 1.404 -10.655 1.00 0.00 O ATOM 1565 CB ALA A 100 -1.208 -1.058 -12.215 1.00 0.00 C ATOM 0 H ALA A 100 -2.655 -2.851 -11.264 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.203 -0.657 -10.097 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.677 -0.140 -12.466 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.496 -1.880 -12.137 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -1.936 -1.281 -12.995 1.00 0.00 H new ATOM 1571 N GLN A 101 -4.121 -0.003 -11.449 1.00 0.00 N ATOM 1572 CA GLN A 101 -5.146 1.072 -11.585 1.00 0.00 C ATOM 1573 C GLN A 101 -5.668 1.461 -10.200 1.00 0.00 C ATOM 1574 O GLN A 101 -6.095 2.578 -9.980 1.00 0.00 O ATOM 1575 CB GLN A 101 -6.307 0.564 -12.443 1.00 0.00 C ATOM 1576 CG GLN A 101 -5.826 0.354 -13.880 1.00 0.00 C ATOM 1577 CD GLN A 101 -6.942 -0.292 -14.704 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -7.781 0.392 -15.254 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -6.986 -1.592 -14.812 1.00 0.00 N ATOM 0 H GLN A 101 -4.428 -0.931 -11.739 1.00 0.00 H new ATOM 0 HA GLN A 101 -4.696 1.943 -12.060 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -6.691 -0.372 -12.037 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.128 1.281 -12.424 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.539 1.308 -14.322 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.940 -0.280 -13.889 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.281 -2.166 -14.350 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -7.725 -2.034 -15.359 1.00 0.00 H new ATOM 1588 N ILE A 102 -5.635 0.544 -9.266 1.00 0.00 N ATOM 1589 CA ILE A 102 -6.127 0.849 -7.891 1.00 0.00 C ATOM 1590 C ILE A 102 -5.128 1.768 -7.183 1.00 0.00 C ATOM 1591 O ILE A 102 -5.507 2.634 -6.416 1.00 0.00 O ATOM 1592 CB ILE A 102 -6.272 -0.454 -7.099 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -7.148 -1.446 -7.884 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -6.911 -0.161 -5.738 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -8.546 -0.857 -8.116 1.00 0.00 C ATOM 0 H ILE A 102 -5.287 -0.406 -9.399 1.00 0.00 H new ATOM 0 HA ILE A 102 -7.095 1.345 -7.954 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.286 -0.893 -6.946 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.680 -1.676 -8.841 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.228 -2.384 -7.335 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.013 -1.090 -5.176 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.280 0.532 -5.181 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.895 0.283 -5.886 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -9.154 -1.571 -8.673 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -9.018 -0.650 -7.155 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.461 0.069 -8.685 1.00 0.00 H new ATOM 1607 N PHE A 103 -3.857 1.585 -7.435 1.00 0.00 N ATOM 1608 CA PHE A 103 -2.827 2.444 -6.781 1.00 0.00 C ATOM 1609 C PHE A 103 -3.008 3.894 -7.235 1.00 0.00 C ATOM 1610 O PHE A 103 -3.090 4.800 -6.427 1.00 0.00 O ATOM 1611 CB PHE A 103 -1.430 1.958 -7.174 1.00 0.00 C ATOM 1612 CG PHE A 103 -1.103 0.689 -6.423 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -1.182 0.662 -5.025 1.00 0.00 C ATOM 1614 CD2 PHE A 103 -0.718 -0.459 -7.123 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.877 -0.514 -4.329 1.00 0.00 C ATOM 1616 CE2 PHE A 103 -0.413 -1.636 -6.427 1.00 0.00 C ATOM 1617 CZ PHE A 103 -0.493 -1.662 -5.030 1.00 0.00 C ATOM 0 H PHE A 103 -3.488 0.875 -8.068 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.941 2.385 -5.699 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.386 1.778 -8.248 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.690 2.726 -6.949 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.478 1.548 -4.484 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.656 -0.438 -8.201 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.938 -0.535 -3.251 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.116 -2.522 -6.968 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.258 -2.569 -4.493 1.00 0.00 H new ATOM 1627 N THR A 104 -3.072 4.117 -8.523 1.00 0.00 N ATOM 1628 CA THR A 104 -3.249 5.506 -9.043 1.00 0.00 C ATOM 1629 C THR A 104 -4.588 6.069 -8.559 1.00 0.00 C ATOM 1630 O THR A 104 -4.778 7.270 -8.496 1.00 0.00 O ATOM 1631 CB THR A 104 -3.228 5.484 -10.573 1.00 0.00 C ATOM 1632 OG1 THR A 104 -2.224 4.583 -11.019 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.927 6.888 -11.101 1.00 0.00 C ATOM 0 H THR A 104 -3.009 3.394 -9.239 1.00 0.00 H new ATOM 0 HA THR A 104 -2.438 6.136 -8.677 1.00 0.00 H new ATOM 0 HB THR A 104 -4.199 5.159 -10.945 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.211 4.567 -11.999 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.912 6.871 -12.191 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.698 7.578 -10.759 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.956 7.216 -10.730 1.00 0.00 H new ATOM 1641 N ALA A 105 -5.515 5.210 -8.217 1.00 0.00 N ATOM 1642 CA ALA A 105 -6.844 5.687 -7.737 1.00 0.00 C ATOM 1643 C ALA A 105 -6.692 6.313 -6.348 1.00 0.00 C ATOM 1644 O ALA A 105 -7.155 7.411 -6.100 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.812 4.504 -7.659 1.00 0.00 C ATOM 0 H ALA A 105 -5.407 4.196 -8.250 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.234 6.432 -8.430 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.784 4.852 -7.308 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.921 4.058 -8.647 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.421 3.759 -6.966 1.00 0.00 H new ATOM 1651 N PHE A 106 -6.047 5.622 -5.443 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.860 6.171 -4.065 1.00 0.00 C ATOM 1653 C PHE A 106 -4.520 6.910 -3.975 1.00 0.00 C ATOM 1654 O PHE A 106 -4.046 7.217 -2.898 1.00 0.00 O ATOM 1655 CB PHE A 106 -5.876 5.023 -3.055 1.00 0.00 C ATOM 1656 CG PHE A 106 -7.288 4.517 -2.887 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -8.160 5.156 -1.998 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.725 3.407 -3.620 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -9.470 4.686 -1.843 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -9.034 2.937 -3.464 1.00 0.00 C ATOM 1661 CZ PHE A 106 -9.907 3.576 -2.576 1.00 0.00 C ATOM 0 H PHE A 106 -5.641 4.699 -5.599 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.669 6.867 -3.843 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.228 4.216 -3.396 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.484 5.363 -2.096 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.823 6.011 -1.432 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.052 2.914 -4.306 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.143 5.180 -1.158 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.371 2.081 -4.029 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.917 3.213 -2.456 1.00 0.00 H new ATOM 1671 N LYS A 107 -3.909 7.196 -5.099 1.00 0.00 N ATOM 1672 CA LYS A 107 -2.600 7.914 -5.083 1.00 0.00 C ATOM 1673 C LYS A 107 -2.804 9.342 -4.570 1.00 0.00 C ATOM 1674 O LYS A 107 -1.883 9.970 -4.081 1.00 0.00 O ATOM 1675 CB LYS A 107 -2.027 7.959 -6.501 1.00 0.00 C ATOM 1676 CG LYS A 107 -0.600 8.507 -6.459 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.050 8.610 -7.883 1.00 0.00 C ATOM 1678 CE LYS A 107 -0.390 9.983 -8.464 1.00 0.00 C ATOM 1679 NZ LYS A 107 -0.201 9.958 -9.942 1.00 0.00 N ATOM 0 H LYS A 107 -4.262 6.962 -6.027 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.907 7.389 -4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.031 6.960 -6.938 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.651 8.588 -7.137 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.590 9.487 -5.982 1.00 0.00 H new ATOM 0 HG3 LYS A 107 0.034 7.854 -5.859 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.030 8.463 -7.878 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.476 7.824 -8.506 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.420 10.247 -8.223 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.248 10.746 -8.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.432 10.892 -10.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.788 9.724 -10.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.827 9.240 -10.360 1.00 0.00 H new ATOM 1693 N ASP A 108 -4.002 9.857 -4.679 1.00 0.00 N ATOM 1694 CA ASP A 108 -4.273 11.247 -4.200 1.00 0.00 C ATOM 1695 C ASP A 108 -4.402 11.255 -2.673 1.00 0.00 C ATOM 1696 O ASP A 108 -4.881 12.210 -2.091 1.00 0.00 O ATOM 1697 CB ASP A 108 -5.576 11.754 -4.822 1.00 0.00 C ATOM 1698 CG ASP A 108 -5.595 13.283 -4.790 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -4.563 13.875 -5.059 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -6.642 13.837 -4.495 1.00 0.00 O ATOM 0 H ASP A 108 -4.806 9.374 -5.080 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.448 11.896 -4.495 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.663 11.400 -5.849 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.431 11.357 -4.275 1.00 0.00 H new ATOM 1705 N ASP A 109 -3.976 10.201 -2.022 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.070 10.143 -0.534 1.00 0.00 C ATOM 1707 C ASP A 109 -3.096 9.090 -0.002 1.00 0.00 C ATOM 1708 O ASP A 109 -3.394 8.372 0.935 1.00 0.00 O ATOM 1709 CB ASP A 109 -5.498 9.773 -0.128 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.365 11.033 -0.097 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.362 11.705 0.921 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.016 11.304 -1.092 1.00 0.00 O ATOM 0 H ASP A 109 -3.566 9.376 -2.460 1.00 0.00 H new ATOM 0 HA ASP A 109 -3.815 11.116 -0.115 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -5.912 9.052 -0.833 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -5.496 9.296 0.852 1.00 0.00 H new ATOM 1717 N VAL A 110 -1.933 8.993 -0.596 1.00 0.00 N ATOM 1718 CA VAL A 110 -0.932 7.988 -0.134 1.00 0.00 C ATOM 1719 C VAL A 110 -0.032 8.620 0.936 1.00 0.00 C ATOM 1720 O VAL A 110 0.148 9.822 0.978 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.090 7.525 -1.334 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.642 8.720 -1.953 1.00 0.00 C ATOM 1723 CG2 VAL A 110 0.934 6.479 -0.880 1.00 0.00 C ATOM 0 H VAL A 110 -1.635 9.569 -1.383 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.441 7.126 0.298 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.752 7.084 -2.079 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.236 8.383 -2.802 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.086 9.458 -2.290 1.00 0.00 H new ATOM 0 HG13 VAL A 110 1.298 9.171 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 110 1.527 6.155 -1.735 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.591 6.915 -0.127 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.414 5.621 -0.454 1.00 0.00 H new ATOM 1733 N ASP A 111 0.531 7.813 1.800 1.00 0.00 N ATOM 1734 CA ASP A 111 1.421 8.351 2.870 1.00 0.00 C ATOM 1735 C ASP A 111 2.638 7.439 3.025 1.00 0.00 C ATOM 1736 O ASP A 111 3.766 7.861 2.847 1.00 0.00 O ATOM 1737 CB ASP A 111 0.652 8.406 4.192 1.00 0.00 C ATOM 1738 CG ASP A 111 1.297 9.440 5.116 1.00 0.00 C ATOM 1739 OD1 ASP A 111 2.515 9.460 5.191 1.00 0.00 O ATOM 1740 OD2 ASP A 111 0.564 10.193 5.734 1.00 0.00 O ATOM 0 H ASP A 111 0.411 6.800 1.809 1.00 0.00 H new ATOM 0 HA ASP A 111 1.751 9.354 2.600 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.390 8.667 4.008 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.655 7.425 4.668 1.00 0.00 H new ATOM 1745 N THR A 112 2.417 6.192 3.352 1.00 0.00 N ATOM 1746 CA THR A 112 3.554 5.241 3.518 1.00 0.00 C ATOM 1747 C THR A 112 3.738 4.439 2.229 1.00 0.00 C ATOM 1748 O THR A 112 2.908 3.625 1.872 1.00 0.00 O ATOM 1749 CB THR A 112 3.256 4.285 4.676 1.00 0.00 C ATOM 1750 OG1 THR A 112 2.729 5.021 5.771 1.00 0.00 O ATOM 1751 CG2 THR A 112 4.544 3.581 5.104 1.00 0.00 C ATOM 0 H THR A 112 1.493 5.791 3.512 1.00 0.00 H new ATOM 0 HA THR A 112 4.466 5.798 3.734 1.00 0.00 H new ATOM 0 HB THR A 112 2.528 3.540 4.355 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.536 4.410 6.513 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.330 2.901 5.928 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.947 3.017 4.263 1.00 0.00 H new ATOM 0 HG23 THR A 112 5.275 4.323 5.426 1.00 0.00 H new ATOM 1759 N LEU A 113 4.819 4.668 1.527 1.00 0.00 N ATOM 1760 CA LEU A 113 5.064 3.926 0.256 1.00 0.00 C ATOM 1761 C LEU A 113 5.971 2.725 0.530 1.00 0.00 C ATOM 1762 O LEU A 113 7.181 2.847 0.567 1.00 0.00 O ATOM 1763 CB LEU A 113 5.739 4.855 -0.755 1.00 0.00 C ATOM 1764 CG LEU A 113 4.708 5.834 -1.317 1.00 0.00 C ATOM 1765 CD1 LEU A 113 5.424 7.068 -1.866 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.925 5.156 -2.443 1.00 0.00 C ATOM 0 H LEU A 113 5.544 5.339 1.781 1.00 0.00 H new ATOM 0 HA LEU A 113 4.114 3.577 -0.148 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.552 5.401 -0.276 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.180 4.271 -1.563 1.00 0.00 H new ATOM 0 HG LEU A 113 4.022 6.135 -0.525 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.690 7.767 -2.267 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.984 7.550 -1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.110 6.768 -2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.189 5.852 -2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.612 4.857 -3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.415 4.275 -2.053 1.00 0.00 H new ATOM 1778 N LEU A 114 5.393 1.566 0.716 1.00 0.00 N ATOM 1779 CA LEU A 114 6.212 0.348 0.984 1.00 0.00 C ATOM 1780 C LEU A 114 6.490 -0.374 -0.335 1.00 0.00 C ATOM 1781 O LEU A 114 5.582 -0.843 -0.997 1.00 0.00 O ATOM 1782 CB LEU A 114 5.446 -0.584 1.925 1.00 0.00 C ATOM 1783 CG LEU A 114 5.278 0.090 3.288 1.00 0.00 C ATOM 1784 CD1 LEU A 114 4.114 -0.560 4.038 1.00 0.00 C ATOM 1785 CD2 LEU A 114 6.563 -0.077 4.100 1.00 0.00 C ATOM 0 H LEU A 114 4.385 1.411 0.693 1.00 0.00 H new ATOM 0 HA LEU A 114 7.155 0.636 1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.470 -0.822 1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.983 -1.526 2.037 1.00 0.00 H new ATOM 0 HG LEU A 114 5.072 1.151 3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.994 -0.080 5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.198 -0.443 3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.320 -1.621 4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.444 0.403 5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.768 -1.138 4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.393 0.385 3.566 1.00 0.00 H new ATOM 1797 N VAL A 115 7.737 -0.463 -0.722 1.00 0.00 N ATOM 1798 CA VAL A 115 8.081 -1.150 -2.002 1.00 0.00 C ATOM 1799 C VAL A 115 9.109 -2.257 -1.728 1.00 0.00 C ATOM 1800 O VAL A 115 10.007 -2.097 -0.923 1.00 0.00 O ATOM 1801 CB VAL A 115 8.656 -0.121 -2.989 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.920 0.517 -2.405 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.996 -0.808 -4.317 1.00 0.00 C ATOM 0 H VAL A 115 8.533 -0.089 -0.205 1.00 0.00 H new ATOM 0 HA VAL A 115 7.187 -1.599 -2.435 1.00 0.00 H new ATOM 0 HB VAL A 115 7.911 0.655 -3.163 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.320 1.244 -3.111 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.675 1.017 -1.468 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.665 -0.256 -2.219 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.403 -0.074 -5.013 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.734 -1.591 -4.143 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.093 -1.248 -4.741 1.00 0.00 H new ATOM 1813 N THR A 116 8.978 -3.374 -2.397 1.00 0.00 N ATOM 1814 CA THR A 116 9.939 -4.496 -2.189 1.00 0.00 C ATOM 1815 C THR A 116 10.821 -4.642 -3.431 1.00 0.00 C ATOM 1816 O THR A 116 10.413 -5.210 -4.427 1.00 0.00 O ATOM 1817 CB THR A 116 9.164 -5.795 -1.957 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.231 -5.605 -0.903 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.139 -6.913 -1.582 1.00 0.00 C ATOM 0 H THR A 116 8.243 -3.557 -3.081 1.00 0.00 H new ATOM 0 HA THR A 116 10.563 -4.287 -1.320 1.00 0.00 H new ATOM 0 HB THR A 116 8.633 -6.070 -2.868 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.561 -6.044 -0.091 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.586 -7.838 -1.417 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.855 -7.058 -2.391 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.671 -6.641 -0.671 1.00 0.00 H new ATOM 1827 N ARG A 117 12.024 -4.130 -3.377 1.00 0.00 N ATOM 1828 CA ARG A 117 12.940 -4.232 -4.553 1.00 0.00 C ATOM 1829 C ARG A 117 13.650 -5.586 -4.536 1.00 0.00 C ATOM 1830 O ARG A 117 14.151 -6.020 -3.516 1.00 0.00 O ATOM 1831 CB ARG A 117 13.980 -3.111 -4.487 1.00 0.00 C ATOM 1832 CG ARG A 117 13.288 -1.760 -4.682 1.00 0.00 C ATOM 1833 CD ARG A 117 14.300 -0.741 -5.209 1.00 0.00 C ATOM 1834 NE ARG A 117 13.627 0.583 -5.387 1.00 0.00 N ATOM 1835 CZ ARG A 117 14.319 1.659 -5.698 1.00 0.00 C ATOM 1836 NH1 ARG A 117 15.618 1.600 -5.860 1.00 0.00 N ATOM 1837 NH2 ARG A 117 13.704 2.800 -5.845 1.00 0.00 N ATOM 0 H ARG A 117 12.412 -3.645 -2.568 1.00 0.00 H new ATOM 0 HA ARG A 117 12.360 -4.139 -5.472 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.493 -3.133 -3.526 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.738 -3.258 -5.257 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.459 -1.861 -5.383 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.867 -1.415 -3.738 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.134 -0.647 -4.513 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.714 -1.081 -6.158 1.00 0.00 H new ATOM 0 HE ARG A 117 12.617 0.653 -5.266 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.106 0.712 -5.745 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.141 2.442 -6.101 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.693 2.855 -5.719 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.234 3.638 -6.086 1.00 0.00 H new ATOM 1851 N LEU A 118 13.697 -6.254 -5.662 1.00 0.00 N ATOM 1852 CA LEU A 118 14.375 -7.582 -5.725 1.00 0.00 C ATOM 1853 C LEU A 118 15.661 -7.455 -6.544 1.00 0.00 C ATOM 1854 O LEU A 118 15.681 -6.834 -7.591 1.00 0.00 O ATOM 1855 CB LEU A 118 13.441 -8.601 -6.388 1.00 0.00 C ATOM 1856 CG LEU A 118 12.771 -9.462 -5.315 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.673 -8.653 -4.622 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.154 -10.700 -5.968 1.00 0.00 C ATOM 0 H LEU A 118 13.293 -5.934 -6.542 1.00 0.00 H new ATOM 0 HA LEU A 118 14.618 -7.918 -4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.684 -8.085 -6.978 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.005 -9.232 -7.075 1.00 0.00 H new ATOM 0 HG LEU A 118 13.515 -9.769 -4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.196 -9.267 -3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.110 -7.770 -4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 118 10.929 -8.345 -5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.676 -11.314 -5.205 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.411 -10.391 -6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.935 -11.278 -6.462 1.00 0.00 H new ATOM 1870 N ALA A 119 16.734 -8.039 -6.073 1.00 0.00 N ATOM 1871 CA ALA A 119 18.025 -7.958 -6.817 1.00 0.00 C ATOM 1872 C ALA A 119 17.931 -8.797 -8.094 1.00 0.00 C ATOM 1873 O ALA A 119 18.460 -8.433 -9.126 1.00 0.00 O ATOM 1874 CB ALA A 119 19.156 -8.494 -5.937 1.00 0.00 C ATOM 0 H ALA A 119 16.770 -8.570 -5.203 1.00 0.00 H new ATOM 0 HA ALA A 119 18.229 -6.920 -7.078 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.099 -8.435 -6.480 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.223 -7.897 -5.027 1.00 0.00 H new ATOM 0 HB3 ALA A 119 18.953 -9.532 -5.675 1.00 0.00 H new ATOM 1880 N GLY A 120 17.258 -9.919 -8.027 1.00 0.00 N ATOM 1881 CA GLY A 120 17.124 -10.790 -9.231 1.00 0.00 C ATOM 1882 C GLY A 120 16.222 -10.106 -10.259 1.00 0.00 C ATOM 1883 O GLY A 120 15.101 -9.737 -9.965 1.00 0.00 O ATOM 0 H GLY A 120 16.795 -10.268 -7.188 1.00 0.00 H new ATOM 0 HA2 GLY A 120 18.105 -10.983 -9.664 1.00 0.00 H new ATOM 0 HA3 GLY A 120 16.705 -11.756 -8.949 1.00 0.00 H new ATOM 1887 N SER A 121 16.706 -9.934 -11.463 1.00 0.00 N ATOM 1888 CA SER A 121 15.885 -9.273 -12.520 1.00 0.00 C ATOM 1889 C SER A 121 14.860 -10.270 -13.066 1.00 0.00 C ATOM 1890 O SER A 121 15.108 -11.460 -13.118 1.00 0.00 O ATOM 1891 CB SER A 121 16.796 -8.805 -13.655 1.00 0.00 C ATOM 1892 OG SER A 121 17.700 -9.849 -13.991 1.00 0.00 O ATOM 0 H SER A 121 17.638 -10.224 -11.759 1.00 0.00 H new ATOM 0 HA SER A 121 15.366 -8.414 -12.094 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.200 -8.530 -14.525 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.347 -7.915 -13.351 1.00 0.00 H new ATOM 0 HG SER A 121 18.285 -9.553 -14.720 1.00 0.00 H new ATOM 1898 N PHE A 122 13.712 -9.790 -13.473 1.00 0.00 N ATOM 1899 CA PHE A 122 12.664 -10.701 -14.018 1.00 0.00 C ATOM 1900 C PHE A 122 11.849 -9.962 -15.081 1.00 0.00 C ATOM 1901 O PHE A 122 11.351 -8.876 -14.848 1.00 0.00 O ATOM 1902 CB PHE A 122 11.738 -11.149 -12.885 1.00 0.00 C ATOM 1903 CG PHE A 122 12.514 -11.995 -11.905 1.00 0.00 C ATOM 1904 CD1 PHE A 122 12.774 -13.341 -12.194 1.00 0.00 C ATOM 1905 CD2 PHE A 122 12.973 -11.437 -10.706 1.00 0.00 C ATOM 1906 CE1 PHE A 122 13.493 -14.126 -11.285 1.00 0.00 C ATOM 1907 CE2 PHE A 122 13.692 -12.222 -9.797 1.00 0.00 C ATOM 1908 CZ PHE A 122 13.952 -13.567 -10.087 1.00 0.00 C ATOM 0 H PHE A 122 13.456 -8.803 -13.451 1.00 0.00 H new ATOM 0 HA PHE A 122 13.139 -11.574 -14.466 1.00 0.00 H new ATOM 0 HB2 PHE A 122 11.319 -10.280 -12.379 1.00 0.00 H new ATOM 0 HB3 PHE A 122 10.900 -11.718 -13.289 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.420 -13.773 -13.118 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.772 -10.400 -10.482 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.694 -15.163 -11.508 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.046 -11.790 -8.872 1.00 0.00 H new ATOM 0 HZ PHE A 122 14.507 -14.173 -9.386 1.00 0.00 H new ATOM 1918 N GLU A 123 11.709 -10.544 -16.245 1.00 0.00 N ATOM 1919 CA GLU A 123 10.927 -9.884 -17.329 1.00 0.00 C ATOM 1920 C GLU A 123 9.445 -10.231 -17.173 1.00 0.00 C ATOM 1921 O GLU A 123 9.095 -11.299 -16.706 1.00 0.00 O ATOM 1922 CB GLU A 123 11.425 -10.377 -18.690 1.00 0.00 C ATOM 1923 CG GLU A 123 11.011 -9.383 -19.777 1.00 0.00 C ATOM 1924 CD GLU A 123 11.923 -8.156 -19.720 1.00 0.00 C ATOM 1925 OE1 GLU A 123 13.027 -8.239 -20.235 1.00 0.00 O ATOM 1926 OE2 GLU A 123 11.504 -7.156 -19.164 1.00 0.00 O ATOM 0 H GLU A 123 12.105 -11.451 -16.490 1.00 0.00 H new ATOM 0 HA GLU A 123 11.056 -8.804 -17.264 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.510 -10.484 -18.675 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.010 -11.362 -18.906 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.076 -9.853 -20.758 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.972 -9.084 -19.635 1.00 0.00 H new ATOM 1933 N GLY A 124 8.573 -9.334 -17.561 1.00 0.00 N ATOM 1934 CA GLY A 124 7.110 -9.601 -17.439 1.00 0.00 C ATOM 1935 C GLY A 124 6.351 -8.775 -18.479 1.00 0.00 C ATOM 1936 O GLY A 124 6.762 -8.669 -19.618 1.00 0.00 O ATOM 0 H GLY A 124 8.814 -8.426 -17.958 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.910 -10.662 -17.586 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.766 -9.348 -16.436 1.00 0.00 H new ATOM 1940 N ASP A 125 5.246 -8.190 -18.090 1.00 0.00 N ATOM 1941 CA ASP A 125 4.451 -7.368 -19.049 1.00 0.00 C ATOM 1942 C ASP A 125 3.818 -6.189 -18.307 1.00 0.00 C ATOM 1943 O ASP A 125 3.650 -5.118 -18.857 1.00 0.00 O ATOM 1944 CB ASP A 125 3.351 -8.230 -19.672 1.00 0.00 C ATOM 1945 CG ASP A 125 3.957 -9.130 -20.751 1.00 0.00 C ATOM 1946 OD1 ASP A 125 4.374 -8.602 -21.769 1.00 0.00 O ATOM 1947 OD2 ASP A 125 3.993 -10.331 -20.541 1.00 0.00 O ATOM 0 H ASP A 125 4.861 -8.247 -17.147 1.00 0.00 H new ATOM 0 HA ASP A 125 5.106 -6.993 -19.835 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.871 -8.837 -18.904 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.578 -7.595 -20.105 1.00 0.00 H new ATOM 1952 N THR A 126 3.466 -6.383 -17.062 1.00 0.00 N ATOM 1953 CA THR A 126 2.842 -5.279 -16.273 1.00 0.00 C ATOM 1954 C THR A 126 3.930 -4.506 -15.526 1.00 0.00 C ATOM 1955 O THR A 126 4.700 -5.075 -14.774 1.00 0.00 O ATOM 1956 CB THR A 126 1.851 -5.868 -15.265 1.00 0.00 C ATOM 1957 OG1 THR A 126 1.151 -6.947 -15.868 1.00 0.00 O ATOM 1958 CG2 THR A 126 0.856 -4.790 -14.834 1.00 0.00 C ATOM 0 H THR A 126 3.584 -7.261 -16.557 1.00 0.00 H new ATOM 0 HA THR A 126 2.316 -4.604 -16.948 1.00 0.00 H new ATOM 0 HB THR A 126 2.393 -6.228 -14.391 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.517 -7.327 -15.224 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.152 -5.211 -14.117 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.394 -3.962 -14.371 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.312 -4.427 -15.706 1.00 0.00 H new ATOM 1966 N LYS A 127 3.999 -3.216 -15.731 1.00 0.00 N ATOM 1967 CA LYS A 127 5.036 -2.396 -15.038 1.00 0.00 C ATOM 1968 C LYS A 127 4.376 -1.568 -13.932 1.00 0.00 C ATOM 1969 O LYS A 127 3.165 -1.479 -13.852 1.00 0.00 O ATOM 1970 CB LYS A 127 5.704 -1.460 -16.046 1.00 0.00 C ATOM 1971 CG LYS A 127 6.382 -2.289 -17.140 1.00 0.00 C ATOM 1972 CD LYS A 127 6.850 -1.364 -18.266 1.00 0.00 C ATOM 1973 CE LYS A 127 8.049 -0.544 -17.787 1.00 0.00 C ATOM 1974 NZ LYS A 127 8.740 0.057 -18.964 1.00 0.00 N ATOM 0 H LYS A 127 3.379 -2.694 -16.351 1.00 0.00 H new ATOM 0 HA LYS A 127 5.787 -3.054 -14.601 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.962 -0.794 -16.487 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.439 -0.831 -15.543 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.231 -2.833 -16.725 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.687 -3.032 -17.531 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.124 -1.951 -19.143 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.039 -0.701 -18.567 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.718 0.240 -17.106 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.739 -1.179 -17.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.556 0.615 -18.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.068 -0.700 -19.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.079 0.675 -19.476 1.00 0.00 H new ATOM 1988 N MET A 128 5.166 -0.965 -13.080 1.00 0.00 N ATOM 1989 CA MET A 128 4.595 -0.142 -11.974 1.00 0.00 C ATOM 1990 C MET A 128 4.451 1.309 -12.438 1.00 0.00 C ATOM 1991 O MET A 128 5.234 1.795 -13.232 1.00 0.00 O ATOM 1992 CB MET A 128 5.527 -0.199 -10.762 1.00 0.00 C ATOM 1993 CG MET A 128 4.700 -0.124 -9.478 1.00 0.00 C ATOM 1994 SD MET A 128 4.359 1.609 -9.080 1.00 0.00 S ATOM 1995 CE MET A 128 2.775 1.342 -8.248 1.00 0.00 C ATOM 0 H MET A 128 6.185 -1.008 -13.104 1.00 0.00 H new ATOM 0 HA MET A 128 3.616 -0.534 -11.699 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.108 -1.121 -10.780 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.238 0.626 -10.798 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.765 -0.670 -9.603 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.239 -0.597 -8.657 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.392 2.294 -7.881 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.063 0.911 -8.951 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.915 0.660 -7.409 1.00 0.00 H new ATOM 2005 N ILE A 129 3.455 2.001 -11.945 1.00 0.00 N ATOM 2006 CA ILE A 129 3.250 3.423 -12.351 1.00 0.00 C ATOM 2007 C ILE A 129 4.400 4.281 -11.804 1.00 0.00 C ATOM 2008 O ILE A 129 5.133 3.841 -10.941 1.00 0.00 O ATOM 2009 CB ILE A 129 1.923 3.930 -11.782 1.00 0.00 C ATOM 2010 CG1 ILE A 129 1.891 3.691 -10.270 1.00 0.00 C ATOM 2011 CG2 ILE A 129 0.764 3.179 -12.440 1.00 0.00 C ATOM 2012 CD1 ILE A 129 0.802 4.558 -9.638 1.00 0.00 C ATOM 0 H ILE A 129 2.774 1.641 -11.277 1.00 0.00 H new ATOM 0 HA ILE A 129 3.229 3.491 -13.439 1.00 0.00 H new ATOM 0 HB ILE A 129 1.826 4.997 -11.984 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.699 2.638 -10.062 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.860 3.931 -9.833 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.181 3.541 -12.034 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.785 3.348 -13.517 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.861 2.112 -12.239 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.780 4.387 -8.562 1.00 0.00 H new ATOM 0 HD12 ILE A 129 1.014 5.609 -9.834 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.166 4.297 -10.067 1.00 0.00 H new ATOM 2024 N PRO A 130 4.531 5.485 -12.321 1.00 0.00 N ATOM 2025 CA PRO A 130 5.584 6.484 -11.931 1.00 0.00 C ATOM 2026 C PRO A 130 5.181 7.189 -10.634 1.00 0.00 C ATOM 2027 O PRO A 130 4.316 8.046 -10.628 1.00 0.00 O ATOM 2028 CB PRO A 130 5.676 7.489 -13.078 1.00 0.00 C ATOM 2029 CG PRO A 130 4.476 7.265 -13.976 1.00 0.00 C ATOM 2030 CD PRO A 130 3.672 6.110 -13.390 1.00 0.00 C ATOM 0 HA PRO A 130 6.546 6.001 -11.758 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.683 8.509 -12.694 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.603 7.352 -13.635 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.866 8.167 -14.032 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.796 7.033 -14.992 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.731 6.466 -12.971 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.422 5.381 -14.161 1.00 0.00 H new ATOM 2038 N LEU A 131 5.801 6.834 -9.537 1.00 0.00 N ATOM 2039 CA LEU A 131 5.461 7.477 -8.235 1.00 0.00 C ATOM 2040 C LEU A 131 6.418 8.643 -7.977 1.00 0.00 C ATOM 2041 O LEU A 131 7.617 8.518 -8.137 1.00 0.00 O ATOM 2042 CB LEU A 131 5.592 6.450 -7.108 1.00 0.00 C ATOM 2043 CG LEU A 131 4.571 5.332 -7.317 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.863 4.186 -6.347 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.163 5.872 -7.057 1.00 0.00 C ATOM 0 H LEU A 131 6.531 6.123 -9.489 1.00 0.00 H new ATOM 0 HA LEU A 131 4.437 7.848 -8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.601 6.038 -7.093 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.429 6.930 -6.143 1.00 0.00 H new ATOM 0 HG LEU A 131 4.638 4.967 -8.342 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.135 3.389 -6.496 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.866 3.801 -6.531 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.797 4.551 -5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.434 5.075 -7.206 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.097 6.237 -6.032 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.953 6.689 -7.748 1.00 0.00 H new ATOM 2057 N ASN A 132 5.893 9.775 -7.578 1.00 0.00 N ATOM 2058 CA ASN A 132 6.764 10.956 -7.306 1.00 0.00 C ATOM 2059 C ASN A 132 7.450 10.782 -5.950 1.00 0.00 C ATOM 2060 O ASN A 132 6.976 11.268 -4.939 1.00 0.00 O ATOM 2061 CB ASN A 132 5.910 12.226 -7.287 1.00 0.00 C ATOM 2062 CG ASN A 132 6.804 13.446 -7.516 1.00 0.00 C ATOM 2063 OD1 ASN A 132 7.540 13.501 -8.481 1.00 0.00 O ATOM 2064 ND2 ASN A 132 6.772 14.433 -6.663 1.00 0.00 N ATOM 0 H ASN A 132 4.896 9.931 -7.429 1.00 0.00 H new ATOM 0 HA ASN A 132 7.520 11.038 -8.087 1.00 0.00 H new ATOM 0 HB2 ASN A 132 5.144 12.173 -8.060 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.393 12.315 -6.332 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.365 15.251 -6.807 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.154 14.387 -5.853 1.00 0.00 H new ATOM 2071 N TRP A 133 8.562 10.094 -5.923 1.00 0.00 N ATOM 2072 CA TRP A 133 9.288 9.882 -4.635 1.00 0.00 C ATOM 2073 C TRP A 133 9.847 11.216 -4.128 1.00 0.00 C ATOM 2074 O TRP A 133 10.248 11.332 -2.985 1.00 0.00 O ATOM 2075 CB TRP A 133 10.439 8.899 -4.857 1.00 0.00 C ATOM 2076 CG TRP A 133 9.890 7.580 -5.297 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.731 7.195 -6.584 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.425 6.468 -4.478 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.199 5.918 -6.607 1.00 0.00 N ATOM 2080 CE2 TRP A 133 8.993 5.428 -5.333 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.337 6.263 -3.088 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.491 4.227 -4.830 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.833 5.056 -2.579 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.410 4.040 -3.448 1.00 0.00 C ATOM 0 H TRP A 133 9.000 9.669 -6.740 1.00 0.00 H new ATOM 0 HA TRP A 133 8.598 9.478 -3.895 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.124 9.289 -5.610 1.00 0.00 H new ATOM 0 HB3 TRP A 133 11.011 8.778 -3.937 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.979 7.788 -7.452 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.985 5.402 -7.460 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.659 7.039 -2.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.167 3.448 -5.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.771 4.909 -1.511 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.022 3.114 -3.049 1.00 0.00 H new ATOM 2095 N ASP A 134 9.876 12.220 -4.969 1.00 0.00 N ATOM 2096 CA ASP A 134 10.409 13.549 -4.542 1.00 0.00 C ATOM 2097 C ASP A 134 9.544 14.106 -3.410 1.00 0.00 C ATOM 2098 O ASP A 134 10.004 14.876 -2.587 1.00 0.00 O ATOM 2099 CB ASP A 134 10.382 14.515 -5.728 1.00 0.00 C ATOM 2100 CG ASP A 134 11.315 15.694 -5.447 1.00 0.00 C ATOM 2101 OD1 ASP A 134 10.958 16.524 -4.629 1.00 0.00 O ATOM 2102 OD2 ASP A 134 12.371 15.745 -6.056 1.00 0.00 O ATOM 0 H ASP A 134 9.552 12.176 -5.935 1.00 0.00 H new ATOM 0 HA ASP A 134 11.435 13.433 -4.192 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.693 14.000 -6.637 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.366 14.873 -5.896 1.00 0.00 H new ATOM 2107 N ASP A 135 8.293 13.721 -3.364 1.00 0.00 N ATOM 2108 CA ASP A 135 7.388 14.224 -2.288 1.00 0.00 C ATOM 2109 C ASP A 135 7.362 13.219 -1.134 1.00 0.00 C ATOM 2110 O ASP A 135 6.375 13.092 -0.434 1.00 0.00 O ATOM 2111 CB ASP A 135 5.975 14.392 -2.849 1.00 0.00 C ATOM 2112 CG ASP A 135 5.869 15.734 -3.575 1.00 0.00 C ATOM 2113 OD1 ASP A 135 6.745 16.023 -4.373 1.00 0.00 O ATOM 2114 OD2 ASP A 135 4.914 16.450 -3.321 1.00 0.00 O ATOM 0 H ASP A 135 7.860 13.079 -4.027 1.00 0.00 H new ATOM 0 HA ASP A 135 7.752 15.185 -1.925 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.746 13.577 -3.535 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.244 14.345 -2.042 1.00 0.00 H new ATOM 2119 N PHE A 136 8.442 12.508 -0.934 1.00 0.00 N ATOM 2120 CA PHE A 136 8.491 11.507 0.174 1.00 0.00 C ATOM 2121 C PHE A 136 9.902 11.467 0.763 1.00 0.00 C ATOM 2122 O PHE A 136 10.819 12.073 0.241 1.00 0.00 O ATOM 2123 CB PHE A 136 8.128 10.125 -0.373 1.00 0.00 C ATOM 2124 CG PHE A 136 6.670 10.104 -0.762 1.00 0.00 C ATOM 2125 CD1 PHE A 136 5.686 9.948 0.221 1.00 0.00 C ATOM 2126 CD2 PHE A 136 6.301 10.241 -2.106 1.00 0.00 C ATOM 2127 CE1 PHE A 136 4.333 9.928 -0.139 1.00 0.00 C ATOM 2128 CE2 PHE A 136 4.949 10.221 -2.466 1.00 0.00 C ATOM 2129 CZ PHE A 136 3.965 10.066 -1.483 1.00 0.00 C ATOM 0 H PHE A 136 9.294 12.578 -1.491 1.00 0.00 H new ATOM 0 HA PHE A 136 7.781 11.789 0.951 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.749 9.890 -1.237 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.326 9.361 0.379 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.970 9.843 1.258 1.00 0.00 H new ATOM 0 HD2 PHE A 136 7.060 10.362 -2.865 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.574 9.806 0.619 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.665 10.325 -3.503 1.00 0.00 H new ATOM 0 HZ PHE A 136 2.921 10.053 -1.761 1.00 0.00 H new ATOM 2139 N THR A 137 10.079 10.756 1.849 1.00 0.00 N ATOM 2140 CA THR A 137 11.428 10.669 2.482 1.00 0.00 C ATOM 2141 C THR A 137 11.606 9.289 3.116 1.00 0.00 C ATOM 2142 O THR A 137 10.746 8.811 3.833 1.00 0.00 O ATOM 2143 CB THR A 137 11.555 11.748 3.561 1.00 0.00 C ATOM 2144 OG1 THR A 137 11.006 12.966 3.079 1.00 0.00 O ATOM 2145 CG2 THR A 137 13.030 11.952 3.908 1.00 0.00 C ATOM 0 H THR A 137 9.345 10.231 2.324 1.00 0.00 H new ATOM 0 HA THR A 137 12.196 10.821 1.724 1.00 0.00 H new ATOM 0 HB THR A 137 11.014 11.435 4.454 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.086 13.657 3.770 1.00 0.00 H new ATOM 0 HG21 THR A 137 13.120 12.720 4.676 1.00 0.00 H new ATOM 0 HG22 THR A 137 13.449 11.017 4.279 1.00 0.00 H new ATOM 0 HG23 THR A 137 13.574 12.265 3.017 1.00 0.00 H new ATOM 2153 N LYS A 138 12.716 8.647 2.857 1.00 0.00 N ATOM 2154 CA LYS A 138 12.961 7.295 3.440 1.00 0.00 C ATOM 2155 C LYS A 138 13.289 7.433 4.929 1.00 0.00 C ATOM 2156 O LYS A 138 14.245 8.087 5.302 1.00 0.00 O ATOM 2157 CB LYS A 138 14.136 6.632 2.719 1.00 0.00 C ATOM 2158 CG LYS A 138 14.166 5.139 3.055 1.00 0.00 C ATOM 2159 CD LYS A 138 15.547 4.570 2.726 1.00 0.00 C ATOM 2160 CE LYS A 138 15.711 4.472 1.208 1.00 0.00 C ATOM 2161 NZ LYS A 138 16.742 3.445 0.884 1.00 0.00 N ATOM 0 H LYS A 138 13.466 9.003 2.264 1.00 0.00 H new ATOM 0 HA LYS A 138 12.068 6.681 3.319 1.00 0.00 H new ATOM 0 HB2 LYS A 138 14.041 6.771 1.642 1.00 0.00 H new ATOM 0 HB3 LYS A 138 15.072 7.102 3.019 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.941 4.988 4.111 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.399 4.612 2.487 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.324 5.208 3.146 1.00 0.00 H new ATOM 0 HD3 LYS A 138 15.664 3.586 3.179 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.760 4.207 0.745 1.00 0.00 H new ATOM 0 HE3 LYS A 138 16.005 5.439 0.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.853 3.378 -0.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 17.649 3.717 1.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 16.443 2.523 1.260 1.00 0.00 H new ATOM 2175 N VAL A 139 12.503 6.821 5.777 1.00 0.00 N ATOM 2176 CA VAL A 139 12.760 6.911 7.244 1.00 0.00 C ATOM 2177 C VAL A 139 13.535 5.672 7.703 1.00 0.00 C ATOM 2178 O VAL A 139 14.364 5.744 8.591 1.00 0.00 O ATOM 2179 CB VAL A 139 11.429 6.985 7.993 1.00 0.00 C ATOM 2180 CG1 VAL A 139 10.723 8.298 7.651 1.00 0.00 C ATOM 2181 CG2 VAL A 139 10.543 5.809 7.577 1.00 0.00 C ATOM 0 H VAL A 139 11.692 6.261 5.515 1.00 0.00 H new ATOM 0 HA VAL A 139 13.345 7.806 7.455 1.00 0.00 H new ATOM 0 HB VAL A 139 11.614 6.940 9.066 1.00 0.00 H new ATOM 0 HG11 VAL A 139 9.774 8.351 8.185 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.353 9.137 7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.538 8.343 6.578 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.594 5.862 8.111 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.358 5.854 6.504 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.044 4.872 7.820 1.00 0.00 H new ATOM 2191 N SER A 140 13.270 4.541 7.101 1.00 0.00 N ATOM 2192 CA SER A 140 13.985 3.292 7.495 1.00 0.00 C ATOM 2193 C SER A 140 13.795 2.231 6.408 1.00 0.00 C ATOM 2194 O SER A 140 12.923 2.345 5.566 1.00 0.00 O ATOM 2195 CB SER A 140 13.419 2.774 8.816 1.00 0.00 C ATOM 2196 OG SER A 140 12.033 2.498 8.657 1.00 0.00 O ATOM 0 H SER A 140 12.587 4.429 6.352 1.00 0.00 H new ATOM 0 HA SER A 140 15.047 3.505 7.614 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.948 1.872 9.123 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.566 3.514 9.603 1.00 0.00 H new ATOM 0 HG SER A 140 11.667 2.164 9.502 1.00 0.00 H new ATOM 2202 N SER A 141 14.604 1.203 6.422 1.00 0.00 N ATOM 2203 CA SER A 141 14.478 0.129 5.394 1.00 0.00 C ATOM 2204 C SER A 141 14.952 -1.201 5.984 1.00 0.00 C ATOM 2205 O SER A 141 15.988 -1.273 6.618 1.00 0.00 O ATOM 2206 CB SER A 141 15.339 0.483 4.179 1.00 0.00 C ATOM 2207 OG SER A 141 16.680 0.693 4.600 1.00 0.00 O ATOM 0 H SER A 141 15.349 1.062 7.104 1.00 0.00 H new ATOM 0 HA SER A 141 13.436 0.040 5.088 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.298 -0.320 3.443 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.953 1.380 3.694 1.00 0.00 H new ATOM 0 HG SER A 141 16.837 0.216 5.441 1.00 0.00 H new ATOM 2213 N ARG A 142 14.199 -2.252 5.779 1.00 0.00 N ATOM 2214 CA ARG A 142 14.597 -3.583 6.324 1.00 0.00 C ATOM 2215 C ARG A 142 15.248 -4.413 5.218 1.00 0.00 C ATOM 2216 O ARG A 142 14.608 -4.792 4.255 1.00 0.00 O ATOM 2217 CB ARG A 142 13.355 -4.310 6.844 1.00 0.00 C ATOM 2218 CG ARG A 142 13.783 -5.457 7.764 1.00 0.00 C ATOM 2219 CD ARG A 142 12.543 -6.106 8.381 1.00 0.00 C ATOM 2220 NE ARG A 142 12.046 -5.261 9.511 1.00 0.00 N ATOM 2221 CZ ARG A 142 11.369 -5.791 10.506 1.00 0.00 C ATOM 2222 NH1 ARG A 142 11.110 -7.075 10.537 1.00 0.00 N ATOM 2223 NH2 ARG A 142 10.949 -5.027 11.477 1.00 0.00 N ATOM 0 H ARG A 142 13.323 -2.244 5.256 1.00 0.00 H new ATOM 0 HA ARG A 142 15.307 -3.446 7.139 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.714 -3.615 7.386 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.771 -4.698 6.009 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.351 -6.197 7.200 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.439 -5.082 8.549 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.764 -6.217 7.626 1.00 0.00 H new ATOM 0 HD3 ARG A 142 12.784 -7.107 8.740 1.00 0.00 H new ATOM 0 HE ARG A 142 12.235 -4.259 9.510 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.435 -7.679 9.782 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.584 -7.470 11.316 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.146 -4.026 11.461 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.423 -5.430 12.252 1.00 0.00 H new ATOM 2237 N THR A 143 16.520 -4.698 5.349 1.00 0.00 N ATOM 2238 CA THR A 143 17.223 -5.504 4.310 1.00 0.00 C ATOM 2239 C THR A 143 17.132 -6.989 4.668 1.00 0.00 C ATOM 2240 O THR A 143 17.054 -7.352 5.828 1.00 0.00 O ATOM 2241 CB THR A 143 18.694 -5.083 4.247 1.00 0.00 C ATOM 2242 OG1 THR A 143 18.782 -3.667 4.312 1.00 0.00 O ATOM 2243 CG2 THR A 143 19.313 -5.577 2.939 1.00 0.00 C ATOM 0 H THR A 143 17.101 -4.405 6.134 1.00 0.00 H new ATOM 0 HA THR A 143 16.755 -5.335 3.340 1.00 0.00 H new ATOM 0 HB THR A 143 19.234 -5.519 5.087 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.723 -3.396 4.274 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.360 -5.277 2.896 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.245 -6.664 2.892 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.776 -5.143 2.096 1.00 0.00 H new ATOM 2251 N VAL A 144 17.141 -7.848 3.680 1.00 0.00 N ATOM 2252 CA VAL A 144 17.055 -9.312 3.952 1.00 0.00 C ATOM 2253 C VAL A 144 17.711 -10.083 2.800 1.00 0.00 C ATOM 2254 O VAL A 144 17.402 -9.866 1.643 1.00 0.00 O ATOM 2255 CB VAL A 144 15.577 -9.715 4.094 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.822 -9.396 2.800 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.473 -11.215 4.390 1.00 0.00 C ATOM 0 H VAL A 144 17.204 -7.596 2.694 1.00 0.00 H new ATOM 0 HA VAL A 144 17.578 -9.551 4.878 1.00 0.00 H new ATOM 0 HB VAL A 144 15.135 -9.153 4.916 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.776 -9.684 2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.885 -8.327 2.596 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.267 -9.950 1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.424 -11.494 4.490 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.923 -11.779 3.573 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.998 -11.440 5.318 1.00 0.00 H new ATOM 2267 N GLU A 145 18.613 -10.978 3.112 1.00 0.00 N ATOM 2268 CA GLU A 145 19.295 -11.768 2.043 1.00 0.00 C ATOM 2269 C GLU A 145 18.773 -13.206 2.061 1.00 0.00 C ATOM 2270 O GLU A 145 18.888 -13.904 3.051 1.00 0.00 O ATOM 2271 CB GLU A 145 20.804 -11.768 2.295 1.00 0.00 C ATOM 2272 CG GLU A 145 21.372 -10.380 1.996 1.00 0.00 C ATOM 2273 CD GLU A 145 22.823 -10.307 2.477 1.00 0.00 C ATOM 2274 OE1 GLU A 145 23.027 -9.959 3.628 1.00 0.00 O ATOM 2275 OE2 GLU A 145 23.704 -10.600 1.686 1.00 0.00 O ATOM 0 H GLU A 145 18.907 -11.196 4.064 1.00 0.00 H new ATOM 0 HA GLU A 145 19.089 -11.320 1.071 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.010 -12.042 3.330 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.288 -12.514 1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.322 -10.178 0.926 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.774 -9.616 2.493 1.00 0.00 H new ATOM 2282 N ASP A 146 18.203 -13.652 0.971 1.00 0.00 N ATOM 2283 CA ASP A 146 17.670 -15.045 0.914 1.00 0.00 C ATOM 2284 C ASP A 146 18.820 -16.021 0.651 1.00 0.00 C ATOM 2285 O ASP A 146 19.979 -15.674 0.780 1.00 0.00 O ATOM 2286 CB ASP A 146 16.640 -15.152 -0.215 1.00 0.00 C ATOM 2287 CG ASP A 146 15.699 -16.325 0.063 1.00 0.00 C ATOM 2288 OD1 ASP A 146 14.838 -16.179 0.915 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.854 -17.349 -0.581 1.00 0.00 O ATOM 0 H ASP A 146 18.084 -13.109 0.116 1.00 0.00 H new ATOM 0 HA ASP A 146 17.195 -15.291 1.863 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.071 -14.226 -0.291 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.145 -15.296 -1.170 1.00 0.00 H new ATOM 2294 N THR A 147 18.506 -17.239 0.286 1.00 0.00 N ATOM 2295 CA THR A 147 19.574 -18.245 0.016 1.00 0.00 C ATOM 2296 C THR A 147 20.252 -17.928 -1.319 1.00 0.00 C ATOM 2297 O THR A 147 21.454 -18.057 -1.457 1.00 0.00 O ATOM 2298 CB THR A 147 18.953 -19.643 -0.047 1.00 0.00 C ATOM 2299 OG1 THR A 147 17.804 -19.611 -0.883 1.00 0.00 O ATOM 2300 CG2 THR A 147 18.552 -20.089 1.360 1.00 0.00 C ATOM 0 H THR A 147 17.552 -17.579 0.164 1.00 0.00 H new ATOM 0 HA THR A 147 20.314 -18.210 0.815 1.00 0.00 H new ATOM 0 HB THR A 147 19.679 -20.346 -0.454 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.406 -20.505 -0.926 1.00 0.00 H new ATOM 0 HG21 THR A 147 18.110 -21.084 1.314 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.434 -20.113 1.999 1.00 0.00 H new ATOM 0 HG23 THR A 147 17.825 -19.388 1.771 1.00 0.00 H new ATOM 2308 N ASN A 148 19.489 -17.518 -2.301 1.00 0.00 N ATOM 2309 CA ASN A 148 20.084 -17.193 -3.631 1.00 0.00 C ATOM 2310 C ASN A 148 20.189 -15.665 -3.785 1.00 0.00 C ATOM 2311 O ASN A 148 19.271 -14.957 -3.425 1.00 0.00 O ATOM 2312 CB ASN A 148 19.189 -17.757 -4.737 1.00 0.00 C ATOM 2313 CG ASN A 148 19.959 -17.774 -6.060 1.00 0.00 C ATOM 2314 OD1 ASN A 148 20.183 -16.741 -6.660 1.00 0.00 O ATOM 2315 ND2 ASN A 148 20.375 -18.912 -6.543 1.00 0.00 N ATOM 0 H ASN A 148 18.478 -17.395 -2.238 1.00 0.00 H new ATOM 0 HA ASN A 148 21.078 -17.634 -3.705 1.00 0.00 H new ATOM 0 HB2 ASN A 148 18.866 -18.766 -4.479 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.289 -17.150 -4.836 1.00 0.00 H new ATOM 0 HD21 ASN A 148 20.888 -18.935 -7.424 1.00 0.00 H new ATOM 0 HD22 ASN A 148 20.187 -19.779 -6.040 1.00 0.00 H new ATOM 2322 N PRO A 149 21.303 -15.190 -4.315 1.00 0.00 N ATOM 2323 CA PRO A 149 21.589 -13.729 -4.546 1.00 0.00 C ATOM 2324 C PRO A 149 20.392 -13.059 -5.229 1.00 0.00 C ATOM 2325 O PRO A 149 19.950 -12.000 -4.824 1.00 0.00 O ATOM 2326 CB PRO A 149 22.822 -13.649 -5.449 1.00 0.00 C ATOM 2327 CG PRO A 149 23.356 -15.053 -5.626 1.00 0.00 C ATOM 2328 CD PRO A 149 22.494 -15.988 -4.787 1.00 0.00 C ATOM 0 HA PRO A 149 21.766 -13.215 -3.601 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.561 -13.215 -6.414 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.580 -13.005 -5.004 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.325 -15.344 -6.676 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.398 -15.108 -5.311 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.173 -16.848 -5.375 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.059 -16.375 -3.939 1.00 0.00 H new ATOM 2336 N ALA A 150 19.870 -13.670 -6.262 1.00 0.00 N ATOM 2337 CA ALA A 150 18.703 -13.078 -6.981 1.00 0.00 C ATOM 2338 C ALA A 150 17.507 -12.982 -6.031 1.00 0.00 C ATOM 2339 O ALA A 150 16.676 -12.102 -6.156 1.00 0.00 O ATOM 2340 CB ALA A 150 18.336 -13.963 -8.174 1.00 0.00 C ATOM 0 H ALA A 150 20.204 -14.557 -6.639 1.00 0.00 H new ATOM 0 HA ALA A 150 18.965 -12.081 -7.334 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.484 -13.531 -8.699 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.186 -14.029 -8.853 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.076 -14.961 -7.821 1.00 0.00 H new ATOM 2346 N LEU A 151 17.417 -13.880 -5.083 1.00 0.00 N ATOM 2347 CA LEU A 151 16.276 -13.848 -4.120 1.00 0.00 C ATOM 2348 C LEU A 151 16.538 -12.787 -3.045 1.00 0.00 C ATOM 2349 O LEU A 151 15.933 -12.803 -1.990 1.00 0.00 O ATOM 2350 CB LEU A 151 16.129 -15.220 -3.458 1.00 0.00 C ATOM 2351 CG LEU A 151 15.488 -16.197 -4.444 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.568 -17.616 -3.881 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.021 -15.815 -4.656 1.00 0.00 C ATOM 0 H LEU A 151 18.086 -14.635 -4.935 1.00 0.00 H new ATOM 0 HA LEU A 151 15.359 -13.601 -4.655 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.105 -15.591 -3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.516 -15.138 -2.560 1.00 0.00 H new ATOM 0 HG LEU A 151 16.018 -16.154 -5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.111 -18.313 -4.584 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.612 -17.888 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.038 -17.660 -2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.562 -16.510 -5.359 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.492 -15.859 -3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.963 -14.803 -5.057 1.00 0.00 H new ATOM 2365 N THR A 152 17.435 -11.869 -3.307 1.00 0.00 N ATOM 2366 CA THR A 152 17.739 -10.806 -2.305 1.00 0.00 C ATOM 2367 C THR A 152 16.846 -9.591 -2.566 1.00 0.00 C ATOM 2368 O THR A 152 16.644 -9.191 -3.697 1.00 0.00 O ATOM 2369 CB THR A 152 19.208 -10.394 -2.429 1.00 0.00 C ATOM 2370 OG1 THR A 152 20.031 -11.550 -2.340 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.566 -9.423 -1.303 1.00 0.00 C ATOM 0 H THR A 152 17.970 -11.811 -4.174 1.00 0.00 H new ATOM 0 HA THR A 152 17.552 -11.187 -1.301 1.00 0.00 H new ATOM 0 HB THR A 152 19.368 -9.905 -3.390 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.440 -11.728 -3.212 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.612 -9.131 -1.393 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.935 -8.537 -1.372 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.406 -9.908 -0.340 1.00 0.00 H new ATOM 2379 N HIS A 153 16.310 -9.004 -1.525 1.00 0.00 N ATOM 2380 CA HIS A 153 15.427 -7.814 -1.703 1.00 0.00 C ATOM 2381 C HIS A 153 15.478 -6.945 -0.446 1.00 0.00 C ATOM 2382 O HIS A 153 15.994 -7.349 0.579 1.00 0.00 O ATOM 2383 CB HIS A 153 13.986 -8.277 -1.947 1.00 0.00 C ATOM 2384 CG HIS A 153 13.560 -9.209 -0.845 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.082 -10.486 -0.714 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.663 -9.063 0.183 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.501 -11.054 0.358 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.628 -10.230 0.943 1.00 0.00 N ATOM 0 H HIS A 153 16.447 -9.299 -0.558 1.00 0.00 H new ATOM 0 HA HIS A 153 15.771 -7.233 -2.559 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.319 -7.416 -1.987 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.914 -8.781 -2.911 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.074 -8.178 0.374 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.715 -12.055 0.704 1.00 0.00 H new ATOM 0 HE2 HIS A 153 12.058 -10.415 1.769 1.00 0.00 H new ATOM 2396 N THR A 154 14.946 -5.751 -0.521 1.00 0.00 N ATOM 2397 CA THR A 154 14.956 -4.844 0.664 1.00 0.00 C ATOM 2398 C THR A 154 13.581 -4.191 0.816 1.00 0.00 C ATOM 2399 O THR A 154 12.988 -3.743 -0.148 1.00 0.00 O ATOM 2400 CB THR A 154 16.018 -3.760 0.465 1.00 0.00 C ATOM 2401 OG1 THR A 154 17.234 -4.361 0.044 1.00 0.00 O ATOM 2402 CG2 THR A 154 16.244 -3.016 1.783 1.00 0.00 C ATOM 0 H THR A 154 14.504 -5.365 -1.355 1.00 0.00 H new ATOM 0 HA THR A 154 15.186 -5.418 1.562 1.00 0.00 H new ATOM 0 HB THR A 154 15.679 -3.055 -0.294 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.914 -3.667 -0.085 1.00 0.00 H new ATOM 0 HG21 THR A 154 17.000 -2.244 1.640 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.311 -2.554 2.105 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.582 -3.719 2.544 1.00 0.00 H new ATOM 2410 N TYR A 155 13.072 -4.136 2.021 1.00 0.00 N ATOM 2411 CA TYR A 155 11.735 -3.515 2.247 1.00 0.00 C ATOM 2412 C TYR A 155 11.906 -2.023 2.536 1.00 0.00 C ATOM 2413 O TYR A 155 12.194 -1.627 3.650 1.00 0.00 O ATOM 2414 CB TYR A 155 11.053 -4.190 3.439 1.00 0.00 C ATOM 2415 CG TYR A 155 10.619 -5.582 3.048 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.367 -5.784 2.455 1.00 0.00 C ATOM 2417 CD2 TYR A 155 11.468 -6.671 3.279 1.00 0.00 C ATOM 2418 CE1 TYR A 155 8.964 -7.075 2.092 1.00 0.00 C ATOM 2419 CE2 TYR A 155 11.064 -7.962 2.917 1.00 0.00 C ATOM 2420 CZ TYR A 155 9.813 -8.163 2.324 1.00 0.00 C ATOM 2421 OH TYR A 155 9.415 -9.436 1.966 1.00 0.00 O ATOM 0 H TYR A 155 13.528 -4.496 2.859 1.00 0.00 H new ATOM 0 HA TYR A 155 11.121 -3.644 1.356 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.738 -4.235 4.286 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.191 -3.605 3.758 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.712 -4.944 2.277 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.434 -6.515 3.736 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.999 -7.231 1.633 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.718 -8.803 3.096 1.00 0.00 H new ATOM 0 HH TYR A 155 10.121 -10.076 2.195 1.00 0.00 H new ATOM 2431 N GLU A 156 11.731 -1.193 1.538 1.00 0.00 N ATOM 2432 CA GLU A 156 11.880 0.278 1.744 1.00 0.00 C ATOM 2433 C GLU A 156 10.595 0.841 2.352 1.00 0.00 C ATOM 2434 O GLU A 156 9.504 0.407 2.029 1.00 0.00 O ATOM 2435 CB GLU A 156 12.147 0.955 0.399 1.00 0.00 C ATOM 2436 CG GLU A 156 13.624 0.800 0.032 1.00 0.00 C ATOM 2437 CD GLU A 156 13.860 1.340 -1.380 1.00 0.00 C ATOM 2438 OE1 GLU A 156 14.115 2.527 -1.503 1.00 0.00 O ATOM 2439 OE2 GLU A 156 13.781 0.558 -2.313 1.00 0.00 O ATOM 0 H GLU A 156 11.491 -1.473 0.587 1.00 0.00 H new ATOM 0 HA GLU A 156 12.714 0.468 2.419 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.521 0.510 -0.374 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.884 2.011 0.453 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.246 1.339 0.747 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.914 -0.249 0.084 1.00 0.00 H new ATOM 2446 N VAL A 157 10.716 1.802 3.232 1.00 0.00 N ATOM 2447 CA VAL A 157 9.506 2.400 3.869 1.00 0.00 C ATOM 2448 C VAL A 157 9.606 3.926 3.820 1.00 0.00 C ATOM 2449 O VAL A 157 10.386 4.528 4.534 1.00 0.00 O ATOM 2450 CB VAL A 157 9.415 1.940 5.325 1.00 0.00 C ATOM 2451 CG1 VAL A 157 8.099 2.427 5.934 1.00 0.00 C ATOM 2452 CG2 VAL A 157 9.467 0.412 5.381 1.00 0.00 C ATOM 0 H VAL A 157 11.605 2.199 3.537 1.00 0.00 H new ATOM 0 HA VAL A 157 8.615 2.077 3.331 1.00 0.00 H new ATOM 0 HB VAL A 157 10.251 2.354 5.889 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.035 2.099 6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.061 3.516 5.895 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.262 2.014 5.370 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.402 0.084 6.418 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.631 -0.001 4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.405 0.064 4.948 1.00 0.00 H new ATOM 2462 N TRP A 158 8.820 4.554 2.982 1.00 0.00 N ATOM 2463 CA TRP A 158 8.861 6.043 2.881 1.00 0.00 C ATOM 2464 C TRP A 158 7.625 6.634 3.561 1.00 0.00 C ATOM 2465 O TRP A 158 6.699 5.925 3.908 1.00 0.00 O ATOM 2466 CB TRP A 158 8.876 6.454 1.407 1.00 0.00 C ATOM 2467 CG TRP A 158 10.125 5.946 0.760 1.00 0.00 C ATOM 2468 CD1 TRP A 158 10.449 4.640 0.614 1.00 0.00 C ATOM 2469 CD2 TRP A 158 11.220 6.707 0.172 1.00 0.00 C ATOM 2470 NE1 TRP A 158 11.672 4.552 -0.025 1.00 0.00 N ATOM 2471 CE2 TRP A 158 12.187 5.799 -0.319 1.00 0.00 C ATOM 2472 CE3 TRP A 158 11.464 8.084 0.020 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 13.356 6.242 -0.940 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 12.639 8.532 -0.605 1.00 0.00 C ATOM 2475 CH2 TRP A 158 13.584 7.613 -1.083 1.00 0.00 C ATOM 0 H TRP A 158 8.150 4.098 2.362 1.00 0.00 H new ATOM 0 HA TRP A 158 9.760 6.416 3.372 1.00 0.00 H new ATOM 0 HB2 TRP A 158 8.000 6.052 0.897 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.825 7.539 1.321 1.00 0.00 H new ATOM 0 HD1 TRP A 158 9.850 3.803 0.943 1.00 0.00 H new ATOM 0 HE1 TRP A 158 12.137 3.673 -0.252 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.744 8.801 0.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 14.080 5.530 -1.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 12.816 9.591 -0.718 1.00 0.00 H new ATOM 0 HH2 TRP A 158 14.487 7.964 -1.561 1.00 0.00 H new ATOM 2486 N GLN A 159 7.607 7.929 3.754 1.00 0.00 N ATOM 2487 CA GLN A 159 6.435 8.578 4.412 1.00 0.00 C ATOM 2488 C GLN A 159 6.244 9.984 3.843 1.00 0.00 C ATOM 2489 O GLN A 159 7.199 10.665 3.518 1.00 0.00 O ATOM 2490 CB GLN A 159 6.681 8.666 5.920 1.00 0.00 C ATOM 2491 CG GLN A 159 6.453 7.294 6.557 1.00 0.00 C ATOM 2492 CD GLN A 159 6.356 7.445 8.076 1.00 0.00 C ATOM 2493 OE1 GLN A 159 5.321 7.187 8.658 1.00 0.00 O ATOM 2494 NE2 GLN A 159 7.398 7.853 8.747 1.00 0.00 N ATOM 0 H GLN A 159 8.356 8.566 3.483 1.00 0.00 H new ATOM 0 HA GLN A 159 5.539 7.986 4.224 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.699 9.004 6.114 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.011 9.401 6.366 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.539 6.848 6.166 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.271 6.621 6.299 1.00 0.00 H new ATOM 0 HE21 GLN A 159 8.267 8.069 8.258 1.00 0.00 H new ATOM 0 HE22 GLN A 159 7.344 7.955 9.760 1.00 0.00 H new ATOM 2503 N LYS A 160 5.017 10.422 3.720 1.00 0.00 N ATOM 2504 CA LYS A 160 4.752 11.784 3.172 1.00 0.00 C ATOM 2505 C LYS A 160 5.255 12.838 4.161 1.00 0.00 C ATOM 2506 O LYS A 160 4.946 12.793 5.337 1.00 0.00 O ATOM 2507 CB LYS A 160 3.248 11.963 2.956 1.00 0.00 C ATOM 2508 CG LYS A 160 2.994 13.256 2.178 1.00 0.00 C ATOM 2509 CD LYS A 160 1.519 13.332 1.779 1.00 0.00 C ATOM 2510 CE LYS A 160 1.337 14.391 0.690 1.00 0.00 C ATOM 2511 NZ LYS A 160 0.026 14.187 0.012 1.00 0.00 N ATOM 0 H LYS A 160 4.185 9.892 3.977 1.00 0.00 H new ATOM 0 HA LYS A 160 5.272 11.901 2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.845 11.111 2.408 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.733 11.997 3.916 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.261 14.118 2.789 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.624 13.287 1.289 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.179 12.362 1.417 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.909 13.580 2.648 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.381 15.389 1.127 1.00 0.00 H new ATOM 0 HE3 LYS A 160 2.148 14.325 -0.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.098 14.907 -0.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.001 13.240 -0.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.742 14.271 0.708 1.00 0.00 H new ATOM 2525 N LYS A 161 6.026 13.784 3.690 1.00 0.00 N ATOM 2526 CA LYS A 161 6.555 14.847 4.594 1.00 0.00 C ATOM 2527 C LYS A 161 6.627 16.174 3.837 1.00 0.00 C ATOM 2528 O LYS A 161 6.844 16.202 2.639 1.00 0.00 O ATOM 2529 CB LYS A 161 7.956 14.458 5.074 1.00 0.00 C ATOM 2530 CG LYS A 161 8.342 15.319 6.278 1.00 0.00 C ATOM 2531 CD LYS A 161 9.846 15.197 6.533 1.00 0.00 C ATOM 2532 CE LYS A 161 10.287 16.279 7.519 1.00 0.00 C ATOM 2533 NZ LYS A 161 11.543 15.851 8.197 1.00 0.00 N ATOM 0 H LYS A 161 6.313 13.866 2.714 1.00 0.00 H new ATOM 0 HA LYS A 161 5.892 14.955 5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 161 7.978 13.403 5.346 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.678 14.595 4.269 1.00 0.00 H new ATOM 0 HG2 LYS A 161 8.077 16.360 6.094 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.786 15.000 7.160 1.00 0.00 H new ATOM 0 HD2 LYS A 161 10.079 14.210 6.932 1.00 0.00 H new ATOM 0 HD3 LYS A 161 10.394 15.299 5.596 1.00 0.00 H new ATOM 0 HE2 LYS A 161 10.447 17.221 6.994 1.00 0.00 H new ATOM 0 HE3 LYS A 161 9.504 16.454 8.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 11.843 16.587 8.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 11.375 14.962 8.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 12.288 15.705 7.487 1.00 0.00 H new ATOM 2547 N ALA A 162 6.444 17.271 4.526 1.00 0.00 N ATOM 2548 CA ALA A 162 6.499 18.602 3.854 1.00 0.00 C ATOM 2549 C ALA A 162 7.940 19.117 3.858 1.00 0.00 C ATOM 2550 O ALA A 162 8.636 18.861 4.826 1.00 0.00 O ATOM 2551 CB ALA A 162 5.603 19.589 4.604 1.00 0.00 C ATOM 2552 OXT ALA A 162 8.321 19.757 2.893 1.00 0.00 O ATOM 0 H ALA A 162 6.258 17.301 5.528 1.00 0.00 H new ATOM 0 HA ALA A 162 6.151 18.504 2.826 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.643 20.562 4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.576 19.223 4.601 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.951 19.687 5.632 1.00 0.00 H new TER 2558 ALA A 162 HETATM 2559 N1 TMQ A 170 3.574 -8.680 -1.411 1.00 0.00 N HETATM 2560 C2 TMQ A 170 3.408 -7.436 -0.941 1.00 0.00 C HETATM 2561 N3 TMQ A 170 2.353 -6.664 -1.301 1.00 0.00 N HETATM 2562 C4 TMQ A 170 1.404 -7.132 -2.172 1.00 0.00 C HETATM 2563 C3A TMQ A 170 2.685 -9.249 -2.288 1.00 0.00 C HETATM 2564 C4A TMQ A 170 1.510 -8.480 -2.732 1.00 0.00 C HETATM 2565 C5 TMQ A 170 0.583 -9.135 -3.675 1.00 0.00 C HETATM 2566 C6 TMQ A 170 0.863 -10.486 -4.117 1.00 0.00 C HETATM 2567 C7 TMQ A 170 2.001 -11.170 -3.657 1.00 0.00 C HETATM 2568 C8 TMQ A 170 2.892 -10.574 -2.767 1.00 0.00 C HETATM 2569 C9 TMQ A 170 -0.071 -11.195 -5.088 1.00 0.00 C HETATM 2570 N10 TMQ A 170 0.450 -12.478 -5.571 1.00 0.00 N HETATM 2571 C11 TMQ A 170 0.078 -13.666 -4.984 1.00 0.00 C HETATM 2572 C12 TMQ A 170 -0.453 -13.696 -3.663 1.00 0.00 C HETATM 2573 C13 TMQ A 170 -0.839 -14.947 -3.061 1.00 0.00 C HETATM 2574 C14 TMQ A 170 -0.681 -16.149 -3.798 1.00 0.00 C HETATM 2575 C15 TMQ A 170 -0.152 -16.131 -5.115 1.00 0.00 C HETATM 2576 C16 TMQ A 170 0.230 -14.871 -5.706 1.00 0.00 C HETATM 2577 C17 TMQ A 170 -0.662 -8.454 -4.209 1.00 0.00 C HETATM 2578 O18 TMQ A 170 -1.377 -15.029 -1.741 1.00 0.00 O HETATM 2579 O19 TMQ A 170 -1.047 -17.351 -3.228 1.00 0.00 O HETATM 2580 O20 TMQ A 170 -0.016 -17.373 -5.806 1.00 0.00 O HETATM 2581 C21 TMQ A 170 -1.031 -13.895 -0.945 1.00 0.00 C HETATM 2582 C22 TMQ A 170 -0.011 -17.758 -2.368 1.00 0.00 C HETATM 2583 C23 TMQ A 170 0.948 -17.306 -6.855 1.00 0.00 C HETATM 2584 N24 TMQ A 170 4.323 -6.934 -0.077 1.00 0.00 N HETATM 2585 N25 TMQ A 170 0.397 -6.254 -2.449 1.00 0.00 N HETATM 0 HN52 TMQ A 170 -0.351 -6.522 -3.088 1.00 0.00 H new HETATM 0 HN51 TMQ A 170 0.393 -5.330 -2.017 1.00 0.00 H new HETATM 0 HN22 TMQ A 170 4.213 -5.989 0.291 1.00 0.00 H new HETATM 0 HN21 TMQ A 170 5.122 -7.501 0.206 1.00 0.00 H new HETATM 0 H233 TMQ A 170 0.646 -16.549 -7.579 1.00 0.00 H new HETATM 0 H232 TMQ A 170 1.921 -17.043 -6.439 1.00 0.00 H new HETATM 0 H231 TMQ A 170 1.015 -18.275 -7.350 1.00 0.00 H new HETATM 0 H223 TMQ A 170 0.910 -17.877 -2.939 1.00 0.00 H new HETATM 0 H222 TMQ A 170 0.137 -17.005 -1.594 1.00 0.00 H new HETATM 0 H221 TMQ A 170 -0.276 -18.708 -1.903 1.00 0.00 H new HETATM 0 H213 TMQ A 170 0.054 -13.825 -0.864 1.00 0.00 H new HETATM 0 H212 TMQ A 170 -1.419 -12.990 -1.412 1.00 0.00 H new HETATM 0 H211 TMQ A 170 -1.463 -14.003 0.050 1.00 0.00 H new HETATM 0 H173 TMQ A 170 -1.318 -8.192 -3.379 1.00 0.00 H new HETATM 0 H172 TMQ A 170 -0.379 -7.549 -4.748 1.00 0.00 H new HETATM 0 H171 TMQ A 170 -1.185 -9.130 -4.885 1.00 0.00 H new HETATM 0 HN1 TMQ A 170 1.100 -12.490 -6.357 1.00 0.00 H new HETATM 0 HN TMQ A 170 4.385 -9.220 -1.108 1.00 0.00 H new HETATM 0 H92 TMQ A 170 -1.031 -11.363 -4.599 1.00 0.00 H new HETATM 0 H91 TMQ A 170 -0.257 -10.543 -5.942 1.00 0.00 H new HETATM 0 H8 TMQ A 170 3.765 -11.133 -2.431 1.00 0.00 H new HETATM 0 H7 TMQ A 170 2.190 -12.186 -4.003 1.00 0.00 H new HETATM 0 H16 TMQ A 170 0.639 -14.849 -6.716 1.00 0.00 H new HETATM 0 H12 TMQ A 170 -0.568 -12.767 -3.104 1.00 0.00 H new