USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 977 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 168 HIS : no HD1:sc= -1.46! C(o=-0.33!,f=-2.2!) USER MOD Set 1.2: A 172 THR OG1 : rot 101:sc= 1.14 USER MOD Set 2.1: A 159 LYS NZ :NH3+ -165:sc= -0.149 (180deg=-0.356) USER MOD Set 2.2: A 163 ASN :FLIP amide:sc= -2.26! C(o=-7.3!,f=-2.4!) USER MOD Set 3.1: A 100 SER OG : rot 32:sc= 0.658 USER MOD Set 3.2: A 138 ASN : amide:sc= -1.17 K(o=-3.1,f=-5.5!) USER MOD Set 3.3: A 142 ASN : amide:sc= -2.62! C(o=-3.1!,f=-5.8!) USER MOD Set 4.1: A 93 GLN :FLIP amide:sc= -0.361 F(o=-4.6!,f=-0.61) USER MOD Set 4.2: A 150 LYS NZ :NH3+ -148:sc= -0.245 (180deg=-1.42!) USER MOD Set 5.1: A 91 THR OG1 : rot 180:sc= 0.0263 USER MOD Set 5.2: A 94 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 82 SER OG : rot -156:sc= 0.665 USER MOD Set 6.2: A 88 ASN :FLIP amide:sc= -0.893 F(o=-7.6!,f=-0.23) USER MOD Single : A 61 SER OG : rot 32:sc= 1.15 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 52:sc= 0.269 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 CYS SG : rot 76:sc= -0.0396 USER MOD Single : A 99 MET CE :methyl 170:sc= 0 (180deg=-0.149) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.531 K(o=-0.53,f=-4.4!) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -155:sc= -0.167 (180deg=-0.841) USER MOD Single : A 117 ASN : amide:sc= -4! C(o=-4!,f=-5.9!) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.6 F(o=-3.6!,f=-0.6) USER MOD Single : A 122 SER OG : rot 180:sc= -0.291 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0439 X(o=-0.044,f=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 85:sc= 0.85 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN :FLIP amide:sc= -0.453 F(o=-8.9!,f=-0.45) USER MOD Single : A 143 LYS NZ :NH3+ 157:sc= -0.0739 (180deg=-0.391) USER MOD Single : A 144 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.4) USER MOD Single : A 145 THR OG1 : rot -90:sc= -0.396 USER MOD Single : A 147 HIS : no HE2:sc= -0.716 K(o=-0.72,f=-3.3!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 68:sc= 0.313 USER MOD Single : A 162 LYS NZ :NH3+ -159:sc= -0.0179 (180deg=-0.427) USER MOD Single : A 164 THR OG1 : rot 97:sc= 1.27 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 174 ASN :FLIP amide:sc= -1.67 F(o=-2.7!,f=-1.7) USER MOD Single : A 175 ASN : amide:sc= -2.58 K(o=-2.6,f=-8.6!) USER MOD Single : A 177 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.471) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 59 5.883 27.816 1.983 1.00 0.00 N ATOM 2 CA GLU A 59 4.849 27.569 3.026 1.00 0.00 C ATOM 3 C GLU A 59 4.268 26.171 2.842 1.00 0.00 C ATOM 4 O GLU A 59 4.584 25.480 1.875 1.00 0.00 O ATOM 5 CB GLU A 59 3.740 28.616 2.899 1.00 0.00 C ATOM 6 CG GLU A 59 3.112 28.529 1.507 1.00 0.00 C ATOM 7 CD GLU A 59 2.237 29.751 1.252 1.00 0.00 C ATOM 8 OE1 GLU A 59 1.414 30.054 2.102 1.00 0.00 O ATOM 9 OE2 GLU A 59 2.401 30.369 0.213 1.00 0.00 O ATOM 0 HA GLU A 59 5.299 27.642 4.016 1.00 0.00 H new ATOM 0 HB2 GLU A 59 2.980 28.451 3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.147 29.614 3.064 1.00 0.00 H new ATOM 0 HG2 GLU A 59 3.894 28.467 0.750 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.515 27.621 1.424 1.00 0.00 H new ATOM 15 N ILE A 60 3.418 25.761 3.778 1.00 0.00 N ATOM 16 CA ILE A 60 2.800 24.443 3.710 1.00 0.00 C ATOM 17 C ILE A 60 3.865 23.356 3.594 1.00 0.00 C ATOM 18 O ILE A 60 4.297 23.013 2.495 1.00 0.00 O ATOM 19 CB ILE A 60 1.861 24.369 2.505 1.00 0.00 C ATOM 20 CG1 ILE A 60 0.736 25.393 2.674 1.00 0.00 C ATOM 21 CG2 ILE A 60 1.260 22.965 2.411 1.00 0.00 C ATOM 22 CD1 ILE A 60 -0.022 25.541 1.354 1.00 0.00 C ATOM 0 H ILE A 60 3.143 26.318 4.587 1.00 0.00 H new ATOM 0 HA ILE A 60 2.231 24.282 4.626 1.00 0.00 H new ATOM 0 HB ILE A 60 2.420 24.587 1.595 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.055 25.074 3.463 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.148 26.355 2.979 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.591 22.912 1.552 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.060 22.234 2.293 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.701 22.747 3.321 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.823 26.270 1.474 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.663 25.880 0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.447 24.579 1.069 1.00 0.00 H new ATOM 34 N SER A 61 4.282 22.820 4.737 1.00 0.00 N ATOM 35 CA SER A 61 5.298 21.773 4.751 1.00 0.00 C ATOM 36 C SER A 61 5.281 21.028 6.082 1.00 0.00 C ATOM 37 O SER A 61 5.595 21.599 7.127 1.00 0.00 O ATOM 38 CB SER A 61 6.680 22.384 4.524 1.00 0.00 C ATOM 39 OG SER A 61 6.993 23.252 5.605 1.00 0.00 O ATOM 0 H SER A 61 3.936 23.090 5.658 1.00 0.00 H new ATOM 0 HA SER A 61 5.077 21.068 3.950 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.430 21.597 4.446 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.697 22.935 3.584 1.00 0.00 H new ATOM 0 HG SER A 61 6.574 22.917 6.425 1.00 0.00 H new ATOM 45 N GLY A 62 4.910 19.754 6.038 1.00 0.00 N ATOM 46 CA GLY A 62 4.856 18.941 7.247 1.00 0.00 C ATOM 47 C GLY A 62 4.840 17.455 6.905 1.00 0.00 C ATOM 48 O GLY A 62 4.856 16.604 7.794 1.00 0.00 O ATOM 0 H GLY A 62 4.644 19.264 5.184 1.00 0.00 H new ATOM 0 HA2 GLY A 62 5.716 19.163 7.878 1.00 0.00 H new ATOM 0 HA3 GLY A 62 3.965 19.195 7.821 1.00 0.00 H new ATOM 52 N ALA A 63 4.809 17.151 5.611 1.00 0.00 N ATOM 53 CA ALA A 63 4.792 15.764 5.163 1.00 0.00 C ATOM 54 C ALA A 63 4.978 15.687 3.652 1.00 0.00 C ATOM 55 O ALA A 63 4.053 15.339 2.918 1.00 0.00 O ATOM 56 CB ALA A 63 3.465 15.107 5.549 1.00 0.00 C ATOM 0 H ALA A 63 4.795 17.841 4.860 1.00 0.00 H new ATOM 0 HA ALA A 63 5.614 15.236 5.647 1.00 0.00 H new ATOM 0 HB1 ALA A 63 3.460 14.071 5.211 1.00 0.00 H new ATOM 0 HB2 ALA A 63 3.346 15.136 6.632 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.642 15.646 5.079 1.00 0.00 H new ATOM 62 N ALA A 64 6.182 16.013 3.191 1.00 0.00 N ATOM 63 CA ALA A 64 6.479 15.977 1.763 1.00 0.00 C ATOM 64 C ALA A 64 7.984 16.046 1.528 1.00 0.00 C ATOM 65 O ALA A 64 8.665 16.928 2.053 1.00 0.00 O ATOM 66 CB ALA A 64 5.795 17.149 1.059 1.00 0.00 C ATOM 0 H ALA A 64 6.962 16.303 3.780 1.00 0.00 H new ATOM 0 HA ALA A 64 6.102 15.039 1.355 1.00 0.00 H new ATOM 0 HB1 ALA A 64 6.021 17.116 -0.007 1.00 0.00 H new ATOM 0 HB2 ALA A 64 4.717 17.081 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.159 18.087 1.478 1.00 0.00 H new ATOM 72 N GLU A 65 8.497 15.111 0.734 1.00 0.00 N ATOM 73 CA GLU A 65 9.923 15.077 0.435 1.00 0.00 C ATOM 74 C GLU A 65 10.200 14.162 -0.755 1.00 0.00 C ATOM 75 O GLU A 65 9.693 13.042 -0.821 1.00 0.00 O ATOM 76 CB GLU A 65 10.702 14.580 1.656 1.00 0.00 C ATOM 77 CG GLU A 65 10.024 13.331 2.224 1.00 0.00 C ATOM 78 CD GLU A 65 10.798 12.822 3.435 1.00 0.00 C ATOM 79 OE1 GLU A 65 11.774 12.119 3.236 1.00 0.00 O ATOM 80 OE2 GLU A 65 10.404 13.143 4.543 1.00 0.00 O ATOM 0 H GLU A 65 7.951 14.373 0.290 1.00 0.00 H new ATOM 0 HA GLU A 65 10.246 16.087 0.185 1.00 0.00 H new ATOM 0 HB2 GLU A 65 11.730 14.352 1.376 1.00 0.00 H new ATOM 0 HB3 GLU A 65 10.744 15.361 2.416 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.998 13.562 2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 65 9.976 12.555 1.461 1.00 0.00 H new ATOM 87 N LEU A 66 11.003 14.650 -1.695 1.00 0.00 N ATOM 88 CA LEU A 66 11.339 13.869 -2.881 1.00 0.00 C ATOM 89 C LEU A 66 12.426 12.846 -2.558 1.00 0.00 C ATOM 90 O LEU A 66 12.179 11.640 -2.573 1.00 0.00 O ATOM 91 CB LEU A 66 11.822 14.800 -3.998 1.00 0.00 C ATOM 92 CG LEU A 66 10.942 16.051 -4.040 1.00 0.00 C ATOM 93 CD1 LEU A 66 11.368 16.934 -5.213 1.00 0.00 C ATOM 94 CD2 LEU A 66 9.477 15.641 -4.214 1.00 0.00 C ATOM 0 H LEU A 66 11.431 15.575 -1.660 1.00 0.00 H new ATOM 0 HA LEU A 66 10.446 13.339 -3.212 1.00 0.00 H new ATOM 0 HB2 LEU A 66 12.862 15.080 -3.828 1.00 0.00 H new ATOM 0 HB3 LEU A 66 11.784 14.284 -4.957 1.00 0.00 H new ATOM 0 HG LEU A 66 11.054 16.605 -3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 66 10.742 17.825 -5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 66 12.410 17.227 -5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 66 11.256 16.380 -6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 66 8.851 16.533 -4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 66 9.363 15.086 -5.145 1.00 0.00 H new ATOM 0 HD23 LEU A 66 9.173 15.012 -3.377 1.00 0.00 H new ATOM 106 N ASP A 67 13.625 13.338 -2.265 1.00 0.00 N ATOM 107 CA ASP A 67 14.742 12.463 -1.937 1.00 0.00 C ATOM 108 C ASP A 67 14.955 11.425 -3.035 1.00 0.00 C ATOM 109 O ASP A 67 14.096 11.227 -3.894 1.00 0.00 O ATOM 110 CB ASP A 67 14.476 11.763 -0.602 1.00 0.00 C ATOM 111 CG ASP A 67 13.829 12.738 0.376 1.00 0.00 C ATOM 112 OD1 ASP A 67 13.826 13.922 0.086 1.00 0.00 O ATOM 113 OD2 ASP A 67 13.347 12.284 1.401 1.00 0.00 O ATOM 0 H ASP A 67 13.847 14.333 -2.248 1.00 0.00 H new ATOM 0 HA ASP A 67 15.645 13.068 -1.855 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.824 10.903 -0.756 1.00 0.00 H new ATOM 0 HB3 ASP A 67 15.410 11.385 -0.187 1.00 0.00 H new ATOM 118 N ARG A 68 16.109 10.765 -3.001 1.00 0.00 N ATOM 119 CA ARG A 68 16.427 9.748 -3.996 1.00 0.00 C ATOM 120 C ARG A 68 17.710 9.015 -3.618 1.00 0.00 C ATOM 121 O ARG A 68 18.812 9.509 -3.855 1.00 0.00 O ATOM 122 CB ARG A 68 16.591 10.394 -5.372 1.00 0.00 C ATOM 123 CG ARG A 68 16.649 9.306 -6.447 1.00 0.00 C ATOM 124 CD ARG A 68 17.025 9.930 -7.793 1.00 0.00 C ATOM 125 NE ARG A 68 15.911 10.725 -8.311 1.00 0.00 N ATOM 126 CZ ARG A 68 15.765 12.009 -7.989 1.00 0.00 C ATOM 127 NH1 ARG A 68 16.624 12.588 -7.196 1.00 0.00 N ATOM 128 NH2 ARG A 68 14.760 12.690 -8.468 1.00 0.00 N ATOM 0 H ARG A 68 16.835 10.915 -2.300 1.00 0.00 H new ATOM 0 HA ARG A 68 15.607 9.030 -4.030 1.00 0.00 H new ATOM 0 HB2 ARG A 68 15.759 11.070 -5.569 1.00 0.00 H new ATOM 0 HB3 ARG A 68 17.501 10.993 -5.397 1.00 0.00 H new ATOM 0 HG2 ARG A 68 17.380 8.547 -6.170 1.00 0.00 H new ATOM 0 HG3 ARG A 68 15.684 8.806 -6.524 1.00 0.00 H new ATOM 0 HD2 ARG A 68 17.907 10.560 -7.676 1.00 0.00 H new ATOM 0 HD3 ARG A 68 17.284 9.147 -8.505 1.00 0.00 H new ATOM 0 HE ARG A 68 15.231 10.286 -8.932 1.00 0.00 H new ATOM 0 HH11 ARG A 68 17.410 12.057 -6.821 1.00 0.00 H new ATOM 0 HH12 ARG A 68 16.510 13.572 -6.951 1.00 0.00 H new ATOM 0 HH21 ARG A 68 14.088 12.239 -9.088 1.00 0.00 H new ATOM 0 HH22 ARG A 68 14.647 13.673 -8.222 1.00 0.00 H new ATOM 142 N THR A 69 17.555 7.834 -3.032 1.00 0.00 N ATOM 143 CA THR A 69 18.707 7.038 -2.626 1.00 0.00 C ATOM 144 C THR A 69 18.272 5.633 -2.219 1.00 0.00 C ATOM 145 O THR A 69 17.191 5.446 -1.660 1.00 0.00 O ATOM 146 CB THR A 69 19.421 7.713 -1.452 1.00 0.00 C ATOM 147 OG1 THR A 69 20.361 6.809 -0.889 1.00 0.00 O ATOM 148 CG2 THR A 69 18.395 8.112 -0.390 1.00 0.00 C ATOM 0 H THR A 69 16.651 7.409 -2.828 1.00 0.00 H new ATOM 0 HA THR A 69 19.390 6.964 -3.473 1.00 0.00 H new ATOM 0 HB THR A 69 19.940 8.604 -1.805 1.00 0.00 H new ATOM 0 HG1 THR A 69 20.820 7.240 -0.138 1.00 0.00 H new ATOM 0 HG21 THR A 69 18.904 8.592 0.445 1.00 0.00 H new ATOM 0 HG22 THR A 69 17.674 8.806 -0.823 1.00 0.00 H new ATOM 0 HG23 THR A 69 17.875 7.223 -0.035 1.00 0.00 H new ATOM 156 N GLU A 70 19.120 4.651 -2.505 1.00 0.00 N ATOM 157 CA GLU A 70 18.812 3.267 -2.164 1.00 0.00 C ATOM 158 C GLU A 70 18.798 3.081 -0.650 1.00 0.00 C ATOM 159 O GLU A 70 19.834 3.184 0.007 1.00 0.00 O ATOM 160 CB GLU A 70 19.853 2.333 -2.791 1.00 0.00 C ATOM 161 CG GLU A 70 19.443 0.869 -2.576 1.00 0.00 C ATOM 162 CD GLU A 70 19.776 0.431 -1.153 1.00 0.00 C ATOM 163 OE1 GLU A 70 20.892 0.673 -0.725 1.00 0.00 O ATOM 164 OE2 GLU A 70 18.909 -0.139 -0.512 1.00 0.00 O ATOM 0 H GLU A 70 20.019 4.786 -2.968 1.00 0.00 H new ATOM 0 HA GLU A 70 17.825 3.023 -2.556 1.00 0.00 H new ATOM 0 HB2 GLU A 70 19.945 2.541 -3.857 1.00 0.00 H new ATOM 0 HB3 GLU A 70 20.831 2.514 -2.346 1.00 0.00 H new ATOM 0 HG2 GLU A 70 18.375 0.752 -2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 70 19.961 0.230 -3.291 1.00 0.00 H new ATOM 171 N GLU A 71 17.618 2.809 -0.105 1.00 0.00 N ATOM 172 CA GLU A 71 17.477 2.611 1.336 1.00 0.00 C ATOM 173 C GLU A 71 16.220 1.804 1.644 1.00 0.00 C ATOM 174 O GLU A 71 15.105 2.238 1.352 1.00 0.00 O ATOM 175 CB GLU A 71 17.402 3.966 2.043 1.00 0.00 C ATOM 176 CG GLU A 71 17.564 3.763 3.551 1.00 0.00 C ATOM 177 CD GLU A 71 17.394 5.094 4.276 1.00 0.00 C ATOM 178 OE1 GLU A 71 16.297 5.625 4.250 1.00 0.00 O ATOM 179 OE2 GLU A 71 18.367 5.562 4.846 1.00 0.00 O ATOM 0 H GLU A 71 16.750 2.721 -0.633 1.00 0.00 H new ATOM 0 HA GLU A 71 18.346 2.061 1.696 1.00 0.00 H new ATOM 0 HB2 GLU A 71 18.183 4.628 1.668 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.447 4.447 1.830 1.00 0.00 H new ATOM 0 HG2 GLU A 71 16.826 3.046 3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 71 18.547 3.345 3.767 1.00 0.00 H new ATOM 186 N TYR A 72 16.409 0.629 2.236 1.00 0.00 N ATOM 187 CA TYR A 72 15.282 -0.230 2.578 1.00 0.00 C ATOM 188 C TYR A 72 14.576 0.283 3.829 1.00 0.00 C ATOM 189 O TYR A 72 14.276 -0.482 4.744 1.00 0.00 O ATOM 190 CB TYR A 72 15.770 -1.661 2.818 1.00 0.00 C ATOM 191 CG TYR A 72 16.950 -1.640 3.763 1.00 0.00 C ATOM 192 CD1 TYR A 72 18.229 -1.344 3.277 1.00 0.00 C ATOM 193 CD2 TYR A 72 16.763 -1.916 5.121 1.00 0.00 C ATOM 194 CE1 TYR A 72 19.322 -1.323 4.152 1.00 0.00 C ATOM 195 CE2 TYR A 72 17.856 -1.895 5.996 1.00 0.00 C ATOM 196 CZ TYR A 72 19.135 -1.601 5.511 1.00 0.00 C ATOM 197 OH TYR A 72 20.212 -1.580 6.374 1.00 0.00 O ATOM 0 H TYR A 72 17.323 0.253 2.487 1.00 0.00 H new ATOM 0 HA TYR A 72 14.577 -0.220 1.746 1.00 0.00 H new ATOM 0 HB2 TYR A 72 14.966 -2.265 3.237 1.00 0.00 H new ATOM 0 HB3 TYR A 72 16.056 -2.122 1.873 1.00 0.00 H new ATOM 0 HD1 TYR A 72 18.373 -1.132 2.228 1.00 0.00 H new ATOM 0 HD2 TYR A 72 15.776 -2.145 5.495 1.00 0.00 H new ATOM 0 HE1 TYR A 72 20.309 -1.092 3.778 1.00 0.00 H new ATOM 0 HE2 TYR A 72 17.712 -2.106 7.045 1.00 0.00 H new ATOM 0 HH TYR A 72 19.909 -1.794 7.281 1.00 0.00 H new ATOM 207 N ALA A 73 14.313 1.586 3.860 1.00 0.00 N ATOM 208 CA ALA A 73 13.640 2.192 5.004 1.00 0.00 C ATOM 209 C ALA A 73 12.170 1.786 5.035 1.00 0.00 C ATOM 210 O ALA A 73 11.300 2.536 4.591 1.00 0.00 O ATOM 211 CB ALA A 73 13.751 3.715 4.927 1.00 0.00 C ATOM 0 H ALA A 73 14.553 2.238 3.113 1.00 0.00 H new ATOM 0 HA ALA A 73 14.122 1.840 5.916 1.00 0.00 H new ATOM 0 HB1 ALA A 73 13.246 4.160 5.784 1.00 0.00 H new ATOM 0 HB2 ALA A 73 14.802 4.004 4.934 1.00 0.00 H new ATOM 0 HB3 ALA A 73 13.284 4.068 4.007 1.00 0.00 H new ATOM 217 N LEU A 74 11.901 0.597 5.561 1.00 0.00 N ATOM 218 CA LEU A 74 10.531 0.101 5.645 1.00 0.00 C ATOM 219 C LEU A 74 9.604 1.179 6.193 1.00 0.00 C ATOM 220 O LEU A 74 9.850 1.740 7.262 1.00 0.00 O ATOM 221 CB LEU A 74 10.471 -1.134 6.550 1.00 0.00 C ATOM 222 CG LEU A 74 11.620 -2.091 6.211 1.00 0.00 C ATOM 223 CD1 LEU A 74 11.426 -3.403 6.975 1.00 0.00 C ATOM 224 CD2 LEU A 74 11.630 -2.376 4.705 1.00 0.00 C ATOM 0 H LEU A 74 12.607 -0.038 5.933 1.00 0.00 H new ATOM 0 HA LEU A 74 10.204 -0.170 4.641 1.00 0.00 H new ATOM 0 HB2 LEU A 74 10.535 -0.832 7.595 1.00 0.00 H new ATOM 0 HB3 LEU A 74 9.515 -1.642 6.423 1.00 0.00 H new ATOM 0 HG LEU A 74 12.568 -1.634 6.497 1.00 0.00 H new ATOM 0 HD11 LEU A 74 12.241 -4.087 6.737 1.00 0.00 H new ATOM 0 HD12 LEU A 74 11.422 -3.203 8.046 1.00 0.00 H new ATOM 0 HD13 LEU A 74 10.477 -3.855 6.686 1.00 0.00 H new ATOM 0 HD21 LEU A 74 12.448 -3.056 4.469 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.683 -2.832 4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 74 11.765 -1.442 4.159 1.00 0.00 H new ATOM 236 N GLY A 75 8.534 1.464 5.456 1.00 0.00 N ATOM 237 CA GLY A 75 7.574 2.477 5.878 1.00 0.00 C ATOM 238 C GLY A 75 6.617 1.913 6.923 1.00 0.00 C ATOM 239 O GLY A 75 5.407 2.130 6.852 1.00 0.00 O ATOM 0 H GLY A 75 8.312 1.011 4.570 1.00 0.00 H new ATOM 0 HA2 GLY A 75 8.103 3.337 6.289 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.010 2.832 5.015 1.00 0.00 H new ATOM 243 N VAL A 76 7.169 1.193 7.893 1.00 0.00 N ATOM 244 CA VAL A 76 6.356 0.599 8.950 1.00 0.00 C ATOM 245 C VAL A 76 5.445 1.650 9.578 1.00 0.00 C ATOM 246 O VAL A 76 4.245 1.426 9.743 1.00 0.00 O ATOM 247 CB VAL A 76 7.269 -0.010 10.021 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.436 -0.444 11.229 1.00 0.00 C ATOM 249 CG2 VAL A 76 7.985 -1.229 9.437 1.00 0.00 C ATOM 0 H VAL A 76 8.169 1.007 7.970 1.00 0.00 H new ATOM 0 HA VAL A 76 5.733 -0.184 8.517 1.00 0.00 H new ATOM 0 HB VAL A 76 8.000 0.734 10.338 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.091 -0.876 11.986 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.921 0.422 11.646 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.702 -1.187 10.917 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.636 -1.666 10.194 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.248 -1.968 9.122 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.582 -0.923 8.578 1.00 0.00 H new ATOM 259 N VAL A 77 6.020 2.796 9.927 1.00 0.00 N ATOM 260 CA VAL A 77 5.246 3.870 10.536 1.00 0.00 C ATOM 261 C VAL A 77 4.388 4.572 9.488 1.00 0.00 C ATOM 262 O VAL A 77 3.294 5.051 9.784 1.00 0.00 O ATOM 263 CB VAL A 77 6.187 4.888 11.182 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.153 4.169 12.125 1.00 0.00 C ATOM 265 CG2 VAL A 77 6.981 5.615 10.094 1.00 0.00 C ATOM 0 H VAL A 77 7.011 3.004 9.800 1.00 0.00 H new ATOM 0 HA VAL A 77 4.596 3.437 11.296 1.00 0.00 H new ATOM 0 HB VAL A 77 5.601 5.612 11.748 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.822 4.896 12.584 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.588 3.655 12.902 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.738 3.442 11.562 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.651 6.340 10.556 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.565 4.892 9.525 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.293 6.132 9.425 1.00 0.00 H new ATOM 275 N GLY A 78 4.898 4.630 8.265 1.00 0.00 N ATOM 276 CA GLY A 78 4.182 5.278 7.172 1.00 0.00 C ATOM 277 C GLY A 78 2.873 4.562 6.870 1.00 0.00 C ATOM 278 O GLY A 78 1.898 5.183 6.446 1.00 0.00 O ATOM 0 H GLY A 78 5.803 4.237 8.004 1.00 0.00 H new ATOM 0 HA2 GLY A 78 3.980 6.317 7.432 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.808 5.289 6.280 1.00 0.00 H new ATOM 282 N VAL A 79 2.852 3.254 7.098 1.00 0.00 N ATOM 283 CA VAL A 79 1.652 2.467 6.853 1.00 0.00 C ATOM 284 C VAL A 79 0.608 2.770 7.922 1.00 0.00 C ATOM 285 O VAL A 79 -0.565 2.980 7.618 1.00 0.00 O ATOM 286 CB VAL A 79 2.008 0.972 6.853 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.736 0.122 6.886 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.792 0.645 5.581 1.00 0.00 C ATOM 0 H VAL A 79 3.647 2.720 7.450 1.00 0.00 H new ATOM 0 HA VAL A 79 1.237 2.728 5.880 1.00 0.00 H new ATOM 0 HB VAL A 79 2.608 0.750 7.736 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.004 -0.934 6.886 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.168 0.352 7.788 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.128 0.342 6.008 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.048 -0.414 5.574 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.182 0.877 4.708 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.705 1.239 5.554 1.00 0.00 H new ATOM 298 N LEU A 80 1.047 2.792 9.176 1.00 0.00 N ATOM 299 CA LEU A 80 0.146 3.072 10.285 1.00 0.00 C ATOM 300 C LEU A 80 -0.397 4.494 10.186 1.00 0.00 C ATOM 301 O LEU A 80 -1.591 4.724 10.377 1.00 0.00 O ATOM 302 CB LEU A 80 0.885 2.887 11.616 1.00 0.00 C ATOM 303 CG LEU A 80 1.129 1.381 11.881 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.379 1.190 12.750 1.00 0.00 C ATOM 305 CD2 LEU A 80 -0.079 0.777 12.612 1.00 0.00 C ATOM 0 H LEU A 80 2.015 2.620 9.448 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.691 2.376 10.239 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.836 3.419 11.590 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.301 3.318 12.429 1.00 0.00 H new ATOM 0 HG LEU A 80 1.271 0.881 10.923 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.539 0.127 12.929 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.246 1.606 12.237 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.241 1.701 13.703 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.099 -0.283 12.795 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.223 1.291 13.563 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.972 0.894 11.998 1.00 0.00 H new ATOM 317 N GLU A 81 0.481 5.446 9.881 1.00 0.00 N ATOM 318 CA GLU A 81 0.066 6.839 9.757 1.00 0.00 C ATOM 319 C GLU A 81 -1.038 6.971 8.712 1.00 0.00 C ATOM 320 O GLU A 81 -1.901 7.843 8.811 1.00 0.00 O ATOM 321 CB GLU A 81 1.260 7.706 9.348 1.00 0.00 C ATOM 322 CG GLU A 81 2.215 7.866 10.533 1.00 0.00 C ATOM 323 CD GLU A 81 1.580 8.753 11.599 1.00 0.00 C ATOM 324 OE1 GLU A 81 0.524 9.303 11.333 1.00 0.00 O ATOM 325 OE2 GLU A 81 2.160 8.870 12.666 1.00 0.00 O ATOM 0 H GLU A 81 1.474 5.281 9.717 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.313 7.175 10.722 1.00 0.00 H new ATOM 0 HB2 GLU A 81 1.782 7.249 8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 81 0.913 8.684 9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.451 6.889 10.955 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.155 8.304 10.197 1.00 0.00 H new ATOM 332 N SER A 82 -0.999 6.099 7.707 1.00 0.00 N ATOM 333 CA SER A 82 -1.999 6.124 6.645 1.00 0.00 C ATOM 334 C SER A 82 -3.315 5.528 7.132 1.00 0.00 C ATOM 335 O SER A 82 -4.393 5.996 6.767 1.00 0.00 O ATOM 336 CB SER A 82 -1.493 5.335 5.437 1.00 0.00 C ATOM 337 OG SER A 82 -0.394 6.022 4.854 1.00 0.00 O ATOM 0 H SER A 82 -0.291 5.372 7.607 1.00 0.00 H new ATOM 0 HA SER A 82 -2.171 7.161 6.356 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.190 4.334 5.743 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.292 5.216 4.705 1.00 0.00 H new ATOM 0 HG SER A 82 -0.313 5.768 3.911 1.00 0.00 H new ATOM 343 N TYR A 83 -3.219 4.493 7.961 1.00 0.00 N ATOM 344 CA TYR A 83 -4.410 3.843 8.494 1.00 0.00 C ATOM 345 C TYR A 83 -5.165 4.793 9.419 1.00 0.00 C ATOM 346 O TYR A 83 -6.355 5.045 9.230 1.00 0.00 O ATOM 347 CB TYR A 83 -4.018 2.580 9.263 1.00 0.00 C ATOM 348 CG TYR A 83 -5.257 1.936 9.846 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.241 1.419 8.993 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.423 1.852 11.236 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.388 0.820 9.530 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.569 1.253 11.771 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.552 0.737 10.918 1.00 0.00 C ATOM 354 OH TYR A 83 -8.682 0.147 11.445 1.00 0.00 O ATOM 0 H TYR A 83 -2.337 4.090 8.276 1.00 0.00 H new ATOM 0 HA TYR A 83 -5.058 3.571 7.661 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.510 1.880 8.599 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.317 2.830 10.059 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -6.115 1.482 7.922 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.665 2.250 11.895 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.147 0.422 8.873 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.695 1.189 12.842 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.637 0.171 12.424 1.00 0.00 H new ATOM 364 N ILE A 84 -4.463 5.315 10.419 1.00 0.00 N ATOM 365 CA ILE A 84 -5.075 6.239 11.366 1.00 0.00 C ATOM 366 C ILE A 84 -5.506 7.520 10.659 1.00 0.00 C ATOM 367 O ILE A 84 -6.479 8.162 11.056 1.00 0.00 O ATOM 368 CB ILE A 84 -4.087 6.568 12.497 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.761 7.136 11.914 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.803 5.284 13.289 1.00 0.00 C ATOM 371 CD1 ILE A 84 -2.764 8.672 11.960 1.00 0.00 C ATOM 0 H ILE A 84 -3.478 5.116 10.594 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.958 5.764 11.793 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.522 7.323 13.152 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -1.914 6.751 12.482 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.635 6.798 10.885 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.103 5.501 14.096 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.734 4.902 13.709 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.371 4.535 12.625 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.828 9.050 11.548 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.599 9.052 11.372 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.866 9.005 12.993 1.00 0.00 H new ATOM 383 N GLY A 85 -4.773 7.885 9.609 1.00 0.00 N ATOM 384 CA GLY A 85 -5.081 9.093 8.844 1.00 0.00 C ATOM 385 C GLY A 85 -5.957 8.766 7.640 1.00 0.00 C ATOM 386 O GLY A 85 -7.106 8.349 7.790 1.00 0.00 O ATOM 0 H GLY A 85 -3.965 7.364 9.269 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.590 9.814 9.484 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.156 9.562 8.509 1.00 0.00 H new ATOM 390 N SER A 86 -5.405 8.953 6.445 1.00 0.00 N ATOM 391 CA SER A 86 -6.145 8.675 5.220 1.00 0.00 C ATOM 392 C SER A 86 -5.263 8.909 3.998 1.00 0.00 C ATOM 393 O SER A 86 -5.274 9.992 3.411 1.00 0.00 O ATOM 394 CB SER A 86 -7.381 9.571 5.140 1.00 0.00 C ATOM 395 OG SER A 86 -7.007 10.912 5.431 1.00 0.00 O ATOM 0 H SER A 86 -4.455 9.293 6.300 1.00 0.00 H new ATOM 0 HA SER A 86 -6.456 7.631 5.235 1.00 0.00 H new ATOM 0 HB2 SER A 86 -7.824 9.512 4.146 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.138 9.231 5.847 1.00 0.00 H new ATOM 0 HG SER A 86 -6.251 11.171 4.864 1.00 0.00 H new ATOM 401 N ILE A 87 -4.494 7.888 3.621 1.00 0.00 N ATOM 402 CA ILE A 87 -3.597 7.982 2.466 1.00 0.00 C ATOM 403 C ILE A 87 -3.710 6.734 1.596 1.00 0.00 C ATOM 404 O ILE A 87 -4.318 6.765 0.526 1.00 0.00 O ATOM 405 CB ILE A 87 -2.152 8.147 2.945 1.00 0.00 C ATOM 406 CG1 ILE A 87 -2.074 9.316 3.926 1.00 0.00 C ATOM 407 CG2 ILE A 87 -1.241 8.430 1.748 1.00 0.00 C ATOM 408 CD1 ILE A 87 -0.654 9.415 4.491 1.00 0.00 C ATOM 0 H ILE A 87 -4.473 6.986 4.097 1.00 0.00 H new ATOM 0 HA ILE A 87 -3.885 8.849 1.872 1.00 0.00 H new ATOM 0 HB ILE A 87 -1.828 7.230 3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -2.342 10.245 3.423 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.790 9.174 4.736 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.213 8.547 2.092 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -1.296 7.599 1.045 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -1.564 9.346 1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -0.598 10.249 5.191 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.403 8.489 5.009 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.051 9.577 3.676 1.00 0.00 H new ATOM 420 N ASN A 88 -3.117 5.635 2.062 1.00 0.00 N ATOM 421 CA ASN A 88 -3.149 4.374 1.322 1.00 0.00 C ATOM 422 C ASN A 88 -4.244 3.462 1.864 1.00 0.00 C ATOM 423 O ASN A 88 -4.742 3.662 2.972 1.00 0.00 O ATOM 424 CB ASN A 88 -1.792 3.673 1.442 1.00 0.00 C ATOM 425 CG ASN A 88 -0.667 4.689 1.269 1.00 0.00 C ATOM 426 OD1 ASN A 88 -0.536 5.656 2.137 1.00 0.00 O flip ATOM 427 ND2 ASN A 88 0.112 4.601 0.321 1.00 0.00 N flip ATOM 0 H ASN A 88 -2.610 5.592 2.946 1.00 0.00 H new ATOM 0 HA ASN A 88 -3.360 4.590 0.275 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -1.709 3.187 2.414 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -1.708 2.892 0.686 1.00 0.00 H new ATOM 0 HD21 ASN A 88 0.008 3.845 -0.356 1.00 0.00 H new ATOM 0 HD22 ASN A 88 0.862 5.284 0.212 1.00 0.00 H new ATOM 434 N ASN A 89 -4.613 2.460 1.073 1.00 0.00 N ATOM 435 CA ASN A 89 -5.654 1.519 1.477 1.00 0.00 C ATOM 436 C ASN A 89 -5.082 0.456 2.411 1.00 0.00 C ATOM 437 O ASN A 89 -5.002 -0.719 2.052 1.00 0.00 O ATOM 438 CB ASN A 89 -6.256 0.846 0.243 1.00 0.00 C ATOM 439 CG ASN A 89 -6.814 1.901 -0.706 1.00 0.00 C ATOM 440 OD1 ASN A 89 -6.219 2.177 -1.748 1.00 0.00 O ATOM 441 ND2 ASN A 89 -7.928 2.511 -0.407 1.00 0.00 N ATOM 0 H ASN A 89 -4.210 2.278 0.154 1.00 0.00 H new ATOM 0 HA ASN A 89 -6.432 2.070 2.006 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -5.496 0.253 -0.266 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.048 0.159 0.543 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -8.307 3.218 -1.037 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -8.419 2.281 0.457 1.00 0.00 H new ATOM 448 N ILE A 90 -4.688 0.877 3.609 1.00 0.00 N ATOM 449 CA ILE A 90 -4.125 -0.045 4.589 1.00 0.00 C ATOM 450 C ILE A 90 -5.235 -0.797 5.319 1.00 0.00 C ATOM 451 O ILE A 90 -6.170 -0.191 5.842 1.00 0.00 O ATOM 452 CB ILE A 90 -3.280 0.725 5.608 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.258 1.615 4.879 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.544 -0.261 6.520 1.00 0.00 C ATOM 455 CD1 ILE A 90 -1.447 0.789 3.872 1.00 0.00 C ATOM 0 H ILE A 90 -4.748 1.846 3.923 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.497 -0.763 4.062 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.936 1.354 6.210 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.775 2.424 4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.587 2.077 5.603 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.944 0.291 7.243 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.270 -0.880 7.047 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.894 -0.897 5.919 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.729 1.435 3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.914 -0.004 4.397 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.120 0.349 3.137 1.00 0.00 H new ATOM 467 N THR A 91 -5.118 -2.123 5.354 1.00 0.00 N ATOM 468 CA THR A 91 -6.109 -2.961 6.028 1.00 0.00 C ATOM 469 C THR A 91 -5.698 -3.204 7.477 1.00 0.00 C ATOM 470 O THR A 91 -4.520 -3.111 7.820 1.00 0.00 O ATOM 471 CB THR A 91 -6.238 -4.303 5.303 1.00 0.00 C ATOM 472 OG1 THR A 91 -5.064 -5.072 5.522 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.417 -4.060 3.803 1.00 0.00 C ATOM 0 H THR A 91 -4.350 -2.639 4.925 1.00 0.00 H new ATOM 0 HA THR A 91 -7.069 -2.446 6.011 1.00 0.00 H new ATOM 0 HB THR A 91 -7.104 -4.842 5.688 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.145 -5.932 5.060 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.509 -5.016 3.288 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.318 -3.469 3.635 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.552 -3.521 3.416 1.00 0.00 H new ATOM 481 N LYS A 92 -6.674 -3.510 8.324 1.00 0.00 N ATOM 482 CA LYS A 92 -6.399 -3.757 9.735 1.00 0.00 C ATOM 483 C LYS A 92 -5.225 -4.717 9.898 1.00 0.00 C ATOM 484 O LYS A 92 -4.406 -4.560 10.804 1.00 0.00 O ATOM 485 CB LYS A 92 -7.639 -4.346 10.412 1.00 0.00 C ATOM 486 CG LYS A 92 -7.450 -4.317 11.932 1.00 0.00 C ATOM 487 CD LYS A 92 -8.570 -5.112 12.619 1.00 0.00 C ATOM 488 CE LYS A 92 -9.871 -4.302 12.612 1.00 0.00 C ATOM 489 NZ LYS A 92 -10.876 -4.974 13.484 1.00 0.00 N ATOM 0 H LYS A 92 -7.656 -3.593 8.061 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.142 -2.808 10.205 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.525 -3.775 10.134 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.800 -5.370 10.074 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.480 -4.740 12.194 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.455 -3.286 12.287 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.721 -6.061 12.105 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.284 -5.347 13.644 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.684 -3.289 12.968 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.254 -4.217 11.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.760 -4.426 13.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.061 -5.932 13.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.509 -5.033 14.455 1.00 0.00 H new ATOM 503 N GLN A 93 -5.148 -5.713 9.022 1.00 0.00 N ATOM 504 CA GLN A 93 -4.068 -6.691 9.086 1.00 0.00 C ATOM 505 C GLN A 93 -2.720 -6.026 8.824 1.00 0.00 C ATOM 506 O GLN A 93 -1.749 -6.267 9.541 1.00 0.00 O ATOM 507 CB GLN A 93 -4.304 -7.796 8.050 1.00 0.00 C ATOM 508 CG GLN A 93 -3.455 -9.021 8.399 1.00 0.00 C ATOM 509 CD GLN A 93 -4.075 -9.764 9.576 1.00 0.00 C ATOM 510 OE1 GLN A 93 -5.150 -9.283 10.143 1.00 0.00 O flip ATOM 511 NE2 GLN A 93 -3.571 -10.807 9.990 1.00 0.00 N flip ATOM 0 H GLN A 93 -5.815 -5.864 8.265 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.056 -7.124 10.086 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -5.359 -8.067 8.028 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -4.047 -7.435 7.054 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.385 -9.683 7.536 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -2.440 -8.712 8.647 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.732 -11.180 9.545 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -3.992 -11.299 10.778 1.00 0.00 H new ATOM 520 N SER A 94 -2.668 -5.193 7.791 1.00 0.00 N ATOM 521 CA SER A 94 -1.431 -4.501 7.440 1.00 0.00 C ATOM 522 C SER A 94 -0.971 -3.605 8.585 1.00 0.00 C ATOM 523 O SER A 94 0.224 -3.362 8.752 1.00 0.00 O ATOM 524 CB SER A 94 -1.647 -3.656 6.184 1.00 0.00 C ATOM 525 OG SER A 94 -1.771 -4.514 5.057 1.00 0.00 O ATOM 0 H SER A 94 -3.461 -4.981 7.185 1.00 0.00 H new ATOM 0 HA SER A 94 -0.661 -5.248 7.250 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.544 -3.046 6.292 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.811 -2.971 6.044 1.00 0.00 H new ATOM 0 HG SER A 94 -1.911 -3.976 4.250 1.00 0.00 H new ATOM 531 N ALA A 95 -1.924 -3.112 9.369 1.00 0.00 N ATOM 532 CA ALA A 95 -1.601 -2.242 10.492 1.00 0.00 C ATOM 533 C ALA A 95 -1.026 -3.047 11.655 1.00 0.00 C ATOM 534 O ALA A 95 -0.062 -2.629 12.295 1.00 0.00 O ATOM 535 CB ALA A 95 -2.858 -1.503 10.956 1.00 0.00 C ATOM 0 H ALA A 95 -2.919 -3.299 9.248 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.853 -1.522 10.162 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.609 -0.854 11.796 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.250 -0.901 10.136 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.612 -2.227 11.267 1.00 0.00 H new ATOM 541 N CYS A 96 -1.625 -4.202 11.925 1.00 0.00 N ATOM 542 CA CYS A 96 -1.164 -5.051 13.019 1.00 0.00 C ATOM 543 C CYS A 96 0.285 -5.478 12.802 1.00 0.00 C ATOM 544 O CYS A 96 1.123 -5.329 13.693 1.00 0.00 O ATOM 545 CB CYS A 96 -2.052 -6.292 13.124 1.00 0.00 C ATOM 546 SG CYS A 96 -3.674 -5.819 13.776 1.00 0.00 S ATOM 0 H CYS A 96 -2.423 -4.570 11.407 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.224 -4.478 13.944 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.163 -6.757 12.144 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.587 -7.031 13.777 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.361 -5.229 12.843 1.00 0.00 H new ATOM 552 N VAL A 97 0.574 -6.014 11.621 1.00 0.00 N ATOM 553 CA VAL A 97 1.927 -6.461 11.311 1.00 0.00 C ATOM 554 C VAL A 97 2.915 -5.299 11.397 1.00 0.00 C ATOM 555 O VAL A 97 4.003 -5.443 11.951 1.00 0.00 O ATOM 556 CB VAL A 97 1.968 -7.076 9.907 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.438 -6.069 8.885 1.00 0.00 C ATOM 558 CG2 VAL A 97 3.412 -7.448 9.555 1.00 0.00 C ATOM 0 H VAL A 97 -0.103 -6.149 10.870 1.00 0.00 H new ATOM 0 HA VAL A 97 2.215 -7.215 12.043 1.00 0.00 H new ATOM 0 HB VAL A 97 1.345 -7.970 9.888 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.469 -6.511 7.889 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.410 -5.806 9.133 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.057 -5.172 8.904 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.442 -7.885 8.557 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.034 -6.553 9.578 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.788 -8.170 10.279 1.00 0.00 H new ATOM 568 N ALA A 98 2.535 -4.152 10.844 1.00 0.00 N ATOM 569 CA ALA A 98 3.408 -2.984 10.868 1.00 0.00 C ATOM 570 C ALA A 98 3.875 -2.691 12.292 1.00 0.00 C ATOM 571 O ALA A 98 5.072 -2.551 12.544 1.00 0.00 O ATOM 572 CB ALA A 98 2.673 -1.764 10.302 1.00 0.00 C ATOM 0 H ALA A 98 1.639 -4.006 10.379 1.00 0.00 H new ATOM 0 HA ALA A 98 4.281 -3.195 10.250 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.334 -0.898 10.325 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.373 -1.965 9.273 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.788 -1.561 10.905 1.00 0.00 H new ATOM 578 N MET A 99 2.930 -2.602 13.223 1.00 0.00 N ATOM 579 CA MET A 99 3.274 -2.326 14.611 1.00 0.00 C ATOM 580 C MET A 99 4.331 -3.316 15.109 1.00 0.00 C ATOM 581 O MET A 99 5.222 -2.952 15.873 1.00 0.00 O ATOM 582 CB MET A 99 2.021 -2.410 15.501 1.00 0.00 C ATOM 583 CG MET A 99 1.258 -1.082 15.471 1.00 0.00 C ATOM 584 SD MET A 99 -0.443 -1.354 16.026 1.00 0.00 S ATOM 585 CE MET A 99 -0.074 -1.578 17.782 1.00 0.00 C ATOM 0 H MET A 99 1.932 -2.716 13.044 1.00 0.00 H new ATOM 0 HA MET A 99 3.682 -1.317 14.667 1.00 0.00 H new ATOM 0 HB2 MET A 99 1.374 -3.217 15.155 1.00 0.00 H new ATOM 0 HB3 MET A 99 2.309 -2.649 16.525 1.00 0.00 H new ATOM 0 HG2 MET A 99 1.750 -0.353 16.114 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.262 -0.670 14.462 1.00 0.00 H new ATOM 0 HE1 MET A 99 -1.004 -1.585 18.351 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.447 -2.524 17.926 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.557 -0.760 18.128 1.00 0.00 H new ATOM 595 N SER A 100 4.218 -4.568 14.677 1.00 0.00 N ATOM 596 CA SER A 100 5.163 -5.602 15.099 1.00 0.00 C ATOM 597 C SER A 100 6.605 -5.148 14.886 1.00 0.00 C ATOM 598 O SER A 100 7.441 -5.268 15.781 1.00 0.00 O ATOM 599 CB SER A 100 4.909 -6.891 14.314 1.00 0.00 C ATOM 600 OG SER A 100 5.496 -7.984 15.008 1.00 0.00 O ATOM 0 H SER A 100 3.489 -4.892 14.041 1.00 0.00 H new ATOM 0 HA SER A 100 5.013 -5.785 16.163 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.838 -7.053 14.195 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.332 -6.811 13.313 1.00 0.00 H new ATOM 0 HG SER A 100 5.470 -7.811 15.972 1.00 0.00 H new ATOM 606 N LYS A 101 6.888 -4.617 13.703 1.00 0.00 N ATOM 607 CA LYS A 101 8.230 -4.140 13.391 1.00 0.00 C ATOM 608 C LYS A 101 8.501 -2.817 14.099 1.00 0.00 C ATOM 609 O LYS A 101 9.651 -2.424 14.295 1.00 0.00 O ATOM 610 CB LYS A 101 8.386 -3.962 11.880 1.00 0.00 C ATOM 611 CG LYS A 101 8.337 -5.330 11.196 1.00 0.00 C ATOM 612 CD LYS A 101 8.108 -5.145 9.696 1.00 0.00 C ATOM 613 CE LYS A 101 8.064 -6.513 9.012 1.00 0.00 C ATOM 614 NZ LYS A 101 7.812 -6.335 7.554 1.00 0.00 N ATOM 0 H LYS A 101 6.211 -4.506 12.948 1.00 0.00 H new ATOM 0 HA LYS A 101 8.951 -4.879 13.740 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.592 -3.323 11.495 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.331 -3.466 11.657 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.269 -5.868 11.368 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.537 -5.934 11.625 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.174 -4.611 9.524 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.906 -4.538 9.268 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.006 -7.039 9.167 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.280 -7.127 9.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.782 -7.266 7.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.902 -5.850 7.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.575 -5.765 7.137 1.00 0.00 H new ATOM 628 N LEU A 102 7.426 -2.135 14.470 1.00 0.00 N ATOM 629 CA LEU A 102 7.528 -0.850 15.147 1.00 0.00 C ATOM 630 C LEU A 102 7.972 -1.037 16.597 1.00 0.00 C ATOM 631 O LEU A 102 8.873 -0.344 17.073 1.00 0.00 O ATOM 632 CB LEU A 102 6.155 -0.164 15.095 1.00 0.00 C ATOM 633 CG LEU A 102 6.276 1.361 15.301 1.00 0.00 C ATOM 634 CD1 LEU A 102 5.067 2.054 14.666 1.00 0.00 C ATOM 635 CD2 LEU A 102 6.297 1.701 16.797 1.00 0.00 C ATOM 0 H LEU A 102 6.469 -2.452 14.313 1.00 0.00 H new ATOM 0 HA LEU A 102 8.274 -0.232 14.648 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.682 -0.366 14.134 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.507 -0.586 15.863 1.00 0.00 H new ATOM 0 HG LEU A 102 7.202 1.701 14.838 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.148 3.131 14.809 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.038 1.831 13.599 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.152 1.694 15.137 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.383 2.780 16.924 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.375 1.353 17.262 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.149 1.211 17.269 1.00 0.00 H new ATOM 647 N LEU A 103 7.331 -1.968 17.296 1.00 0.00 N ATOM 648 CA LEU A 103 7.669 -2.225 18.695 1.00 0.00 C ATOM 649 C LEU A 103 9.149 -2.556 18.835 1.00 0.00 C ATOM 650 O LEU A 103 9.805 -2.125 19.785 1.00 0.00 O ATOM 651 CB LEU A 103 6.832 -3.390 19.235 1.00 0.00 C ATOM 652 CG LEU A 103 5.331 -3.068 19.110 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.521 -4.366 19.143 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.880 -2.173 20.270 1.00 0.00 C ATOM 0 H LEU A 103 6.582 -2.552 16.924 1.00 0.00 H new ATOM 0 HA LEU A 103 7.451 -1.325 19.270 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.063 -4.301 18.682 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.086 -3.577 20.278 1.00 0.00 H new ATOM 0 HG LEU A 103 5.165 -2.548 18.166 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.459 -4.135 19.054 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.824 -5.005 18.313 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.702 -4.884 20.085 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.817 -1.954 20.168 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.056 -2.686 21.215 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.446 -1.242 20.252 1.00 0.00 H new ATOM 666 N THR A 104 9.671 -3.322 17.885 1.00 0.00 N ATOM 667 CA THR A 104 11.079 -3.708 17.909 1.00 0.00 C ATOM 668 C THR A 104 11.957 -2.517 18.284 1.00 0.00 C ATOM 669 O THR A 104 13.049 -2.686 18.830 1.00 0.00 O ATOM 670 CB THR A 104 11.497 -4.240 16.535 1.00 0.00 C ATOM 671 OG1 THR A 104 10.639 -5.310 16.164 1.00 0.00 O ATOM 672 CG2 THR A 104 12.940 -4.738 16.597 1.00 0.00 C ATOM 0 H THR A 104 9.145 -3.687 17.091 1.00 0.00 H new ATOM 0 HA THR A 104 11.209 -4.489 18.658 1.00 0.00 H new ATOM 0 HB THR A 104 11.423 -3.442 15.797 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.903 -5.651 15.284 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.237 -5.116 15.619 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.597 -3.916 16.883 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.018 -5.537 17.334 1.00 0.00 H new ATOM 680 N GLU A 105 11.475 -1.313 17.985 1.00 0.00 N ATOM 681 CA GLU A 105 12.220 -0.094 18.292 1.00 0.00 C ATOM 682 C GLU A 105 11.881 0.407 19.693 1.00 0.00 C ATOM 683 O GLU A 105 12.762 0.550 20.541 1.00 0.00 O ATOM 684 CB GLU A 105 11.879 0.990 17.268 1.00 0.00 C ATOM 685 CG GLU A 105 12.271 0.512 15.869 1.00 0.00 C ATOM 686 CD GLU A 105 11.874 1.558 14.830 1.00 0.00 C ATOM 687 OE1 GLU A 105 10.742 2.009 14.876 1.00 0.00 O ATOM 688 OE2 GLU A 105 12.710 1.892 14.007 1.00 0.00 O ATOM 0 H GLU A 105 10.575 -1.155 17.532 1.00 0.00 H new ATOM 0 HA GLU A 105 13.285 -0.320 18.249 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.813 1.214 17.302 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.407 1.913 17.510 1.00 0.00 H new ATOM 0 HG2 GLU A 105 13.345 0.333 15.825 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.780 -0.436 15.649 1.00 0.00 H new ATOM 695 N LEU A 106 10.601 0.677 19.928 1.00 0.00 N ATOM 696 CA LEU A 106 10.157 1.168 21.227 1.00 0.00 C ATOM 697 C LEU A 106 10.243 0.065 22.281 1.00 0.00 C ATOM 698 O LEU A 106 9.443 -0.870 22.279 1.00 0.00 O ATOM 699 CB LEU A 106 8.713 1.672 21.134 1.00 0.00 C ATOM 700 CG LEU A 106 8.530 2.500 19.858 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.085 2.997 19.778 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.482 3.702 19.883 1.00 0.00 C ATOM 0 H LEU A 106 9.857 0.565 19.240 1.00 0.00 H new ATOM 0 HA LEU A 106 10.811 1.989 21.522 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.024 0.828 21.132 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.473 2.277 22.008 1.00 0.00 H new ATOM 0 HG LEU A 106 8.753 1.881 18.989 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.953 3.586 18.871 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.407 2.144 19.758 1.00 0.00 H new ATOM 0 HD13 LEU A 106 6.864 3.616 20.648 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.350 4.290 18.974 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.262 4.323 20.752 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.512 3.349 19.941 1.00 0.00 H new ATOM 714 N ASN A 107 11.215 0.185 23.181 1.00 0.00 N ATOM 715 CA ASN A 107 11.396 -0.804 24.242 1.00 0.00 C ATOM 716 C ASN A 107 10.536 -0.450 25.453 1.00 0.00 C ATOM 717 O ASN A 107 10.248 0.720 25.698 1.00 0.00 O ATOM 718 CB ASN A 107 12.867 -0.859 24.660 1.00 0.00 C ATOM 719 CG ASN A 107 13.739 -1.200 23.456 1.00 0.00 C ATOM 720 OD1 ASN A 107 13.232 -1.346 22.343 1.00 0.00 O ATOM 721 ND2 ASN A 107 15.027 -1.337 23.612 1.00 0.00 N ATOM 0 H ASN A 107 11.887 0.952 23.198 1.00 0.00 H new ATOM 0 HA ASN A 107 11.090 -1.779 23.862 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.171 0.100 25.079 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.004 -1.606 25.442 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.616 -1.565 22.811 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.445 -1.216 24.535 1.00 0.00 H new ATOM 728 N SER A 108 10.127 -1.469 26.204 1.00 0.00 N ATOM 729 CA SER A 108 9.295 -1.249 27.382 1.00 0.00 C ATOM 730 C SER A 108 9.990 -0.320 28.372 1.00 0.00 C ATOM 731 O SER A 108 9.398 0.651 28.845 1.00 0.00 O ATOM 732 CB SER A 108 8.991 -2.583 28.062 1.00 0.00 C ATOM 733 OG SER A 108 8.473 -2.341 29.363 1.00 0.00 O ATOM 0 H SER A 108 10.356 -2.446 26.020 1.00 0.00 H new ATOM 0 HA SER A 108 8.364 -0.782 27.059 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.271 -3.149 27.471 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.896 -3.186 28.125 1.00 0.00 H new ATOM 0 HG SER A 108 8.276 -3.195 29.801 1.00 0.00 H new ATOM 739 N ASP A 109 11.245 -0.621 28.684 1.00 0.00 N ATOM 740 CA ASP A 109 12.003 0.200 29.620 1.00 0.00 C ATOM 741 C ASP A 109 12.039 1.650 29.148 1.00 0.00 C ATOM 742 O ASP A 109 12.083 2.574 29.960 1.00 0.00 O ATOM 743 CB ASP A 109 13.429 -0.339 29.759 1.00 0.00 C ATOM 744 CG ASP A 109 14.272 0.609 30.605 1.00 0.00 C ATOM 745 OD1 ASP A 109 14.665 1.642 30.090 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.512 0.288 31.758 1.00 0.00 O ATOM 0 H ASP A 109 11.755 -1.420 28.307 1.00 0.00 H new ATOM 0 HA ASP A 109 11.512 0.160 30.592 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.409 -1.327 30.219 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.879 -0.455 28.773 1.00 0.00 H new ATOM 751 N ASP A 110 12.018 1.845 27.833 1.00 0.00 N ATOM 752 CA ASP A 110 12.045 3.191 27.277 1.00 0.00 C ATOM 753 C ASP A 110 10.790 3.956 27.685 1.00 0.00 C ATOM 754 O ASP A 110 10.852 5.148 27.984 1.00 0.00 O ATOM 755 CB ASP A 110 12.135 3.130 25.750 1.00 0.00 C ATOM 756 CG ASP A 110 12.543 4.490 25.195 1.00 0.00 C ATOM 757 OD1 ASP A 110 12.364 5.472 25.897 1.00 0.00 O ATOM 758 OD2 ASP A 110 13.029 4.530 24.077 1.00 0.00 O ATOM 0 H ASP A 110 11.983 1.097 27.141 1.00 0.00 H new ATOM 0 HA ASP A 110 12.921 3.709 27.667 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.861 2.374 25.451 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.173 2.832 25.333 1.00 0.00 H new ATOM 763 N ILE A 111 9.654 3.263 27.700 1.00 0.00 N ATOM 764 CA ILE A 111 8.396 3.893 28.079 1.00 0.00 C ATOM 765 C ILE A 111 8.407 4.252 29.559 1.00 0.00 C ATOM 766 O ILE A 111 7.923 5.313 29.954 1.00 0.00 O ATOM 767 CB ILE A 111 7.224 2.949 27.800 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.372 2.329 26.405 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.913 3.735 27.878 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.630 3.424 25.368 1.00 0.00 C ATOM 0 H ILE A 111 9.580 2.275 27.457 1.00 0.00 H new ATOM 0 HA ILE A 111 8.279 4.801 27.488 1.00 0.00 H new ATOM 0 HB ILE A 111 7.218 2.151 28.543 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.194 1.613 26.402 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.468 1.777 26.146 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.075 3.066 27.680 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.806 4.166 28.874 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.923 4.534 27.136 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.734 2.973 24.381 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.794 4.123 25.362 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.547 3.957 25.622 1.00 0.00 H new ATOM 782 N LYS A 112 8.965 3.364 30.374 1.00 0.00 N ATOM 783 CA LYS A 112 9.034 3.600 31.808 1.00 0.00 C ATOM 784 C LYS A 112 9.680 4.952 32.085 1.00 0.00 C ATOM 785 O LYS A 112 9.156 5.758 32.854 1.00 0.00 O ATOM 786 CB LYS A 112 9.848 2.486 32.480 1.00 0.00 C ATOM 787 CG LYS A 112 9.004 1.212 32.563 1.00 0.00 C ATOM 788 CD LYS A 112 9.797 0.120 33.283 1.00 0.00 C ATOM 789 CE LYS A 112 9.080 -1.222 33.124 1.00 0.00 C ATOM 790 NZ LYS A 112 9.666 -2.215 34.069 1.00 0.00 N ATOM 0 H LYS A 112 9.373 2.481 30.068 1.00 0.00 H new ATOM 0 HA LYS A 112 8.023 3.601 32.216 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.759 2.295 31.913 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.154 2.797 33.479 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.075 1.413 33.096 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.731 0.878 31.562 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.805 0.057 32.872 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.899 0.367 34.340 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.015 -1.102 33.320 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.177 -1.579 32.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.178 -3.127 33.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.678 -2.337 33.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.551 -1.875 35.045 1.00 0.00 H new ATOM 804 N LYS A 113 10.823 5.191 31.455 1.00 0.00 N ATOM 805 CA LYS A 113 11.543 6.446 31.638 1.00 0.00 C ATOM 806 C LYS A 113 10.647 7.634 31.297 1.00 0.00 C ATOM 807 O LYS A 113 10.453 8.531 32.116 1.00 0.00 O ATOM 808 CB LYS A 113 12.784 6.468 30.746 1.00 0.00 C ATOM 809 CG LYS A 113 13.698 7.620 31.169 1.00 0.00 C ATOM 810 CD LYS A 113 14.921 7.664 30.252 1.00 0.00 C ATOM 811 CE LYS A 113 15.792 8.868 30.617 1.00 0.00 C ATOM 812 NZ LYS A 113 15.000 10.120 30.457 1.00 0.00 N ATOM 0 H LYS A 113 11.271 4.535 30.815 1.00 0.00 H new ATOM 0 HA LYS A 113 11.844 6.522 32.683 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.317 5.520 30.823 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.492 6.586 29.702 1.00 0.00 H new ATOM 0 HG2 LYS A 113 13.157 8.565 31.117 1.00 0.00 H new ATOM 0 HG3 LYS A 113 14.011 7.488 32.205 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.496 6.743 30.351 1.00 0.00 H new ATOM 0 HD3 LYS A 113 14.605 7.733 29.211 1.00 0.00 H new ATOM 0 HE2 LYS A 113 16.145 8.777 31.644 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.675 8.899 29.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 15.644 10.918 30.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 14.350 10.019 29.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 14.453 10.298 31.323 1.00 0.00 H new ATOM 826 N LEU A 114 10.108 7.635 30.083 1.00 0.00 N ATOM 827 CA LEU A 114 9.239 8.719 29.647 1.00 0.00 C ATOM 828 C LEU A 114 8.053 8.867 30.594 1.00 0.00 C ATOM 829 O LEU A 114 7.797 9.953 31.115 1.00 0.00 O ATOM 830 CB LEU A 114 8.729 8.443 28.228 1.00 0.00 C ATOM 831 CG LEU A 114 9.916 8.332 27.250 1.00 0.00 C ATOM 832 CD1 LEU A 114 9.490 7.542 26.009 1.00 0.00 C ATOM 833 CD2 LEU A 114 10.380 9.730 26.816 1.00 0.00 C ATOM 0 H LEU A 114 10.256 6.903 29.389 1.00 0.00 H new ATOM 0 HA LEU A 114 9.814 9.645 29.653 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.149 7.520 28.215 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.061 9.244 27.911 1.00 0.00 H new ATOM 0 HG LEU A 114 10.735 7.819 27.754 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.331 7.465 25.320 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.172 6.543 26.305 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.664 8.055 25.517 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.218 9.637 26.126 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.559 10.249 26.322 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.693 10.298 27.692 1.00 0.00 H new ATOM 845 N ARG A 115 7.333 7.773 30.813 1.00 0.00 N ATOM 846 CA ARG A 115 6.175 7.799 31.699 1.00 0.00 C ATOM 847 C ARG A 115 6.560 8.353 33.067 1.00 0.00 C ATOM 848 O ARG A 115 5.799 9.104 33.676 1.00 0.00 O ATOM 849 CB ARG A 115 5.602 6.382 31.851 1.00 0.00 C ATOM 850 CG ARG A 115 4.346 6.394 32.762 1.00 0.00 C ATOM 851 CD ARG A 115 4.706 5.938 34.184 1.00 0.00 C ATOM 852 NE ARG A 115 5.300 4.606 34.150 1.00 0.00 N ATOM 853 CZ ARG A 115 4.543 3.517 34.056 1.00 0.00 C ATOM 854 NH1 ARG A 115 3.246 3.631 33.989 1.00 0.00 N ATOM 855 NH2 ARG A 115 5.097 2.338 34.032 1.00 0.00 N ATOM 0 H ARG A 115 7.528 6.864 30.393 1.00 0.00 H new ATOM 0 HA ARG A 115 5.417 8.449 31.262 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.343 5.982 30.871 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.359 5.722 32.275 1.00 0.00 H new ATOM 0 HG2 ARG A 115 3.922 7.398 32.792 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.582 5.737 32.346 1.00 0.00 H new ATOM 0 HD2 ARG A 115 5.404 6.644 34.635 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.813 5.930 34.808 1.00 0.00 H new ATOM 0 HE ARG A 115 6.314 4.508 34.199 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.814 4.555 34.009 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.664 2.797 33.917 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.112 2.250 34.085 1.00 0.00 H new ATOM 0 HH22 ARG A 115 4.516 1.503 33.960 1.00 0.00 H new ATOM 869 N ASP A 116 7.735 7.967 33.551 1.00 0.00 N ATOM 870 CA ASP A 116 8.199 8.422 34.857 1.00 0.00 C ATOM 871 C ASP A 116 8.091 9.939 34.978 1.00 0.00 C ATOM 872 O ASP A 116 8.218 10.489 36.073 1.00 0.00 O ATOM 873 CB ASP A 116 9.652 7.995 35.073 1.00 0.00 C ATOM 874 CG ASP A 116 10.030 8.159 36.541 1.00 0.00 C ATOM 875 OD1 ASP A 116 10.208 9.288 36.965 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.139 7.150 37.221 1.00 0.00 O ATOM 0 H ASP A 116 8.380 7.345 33.063 1.00 0.00 H new ATOM 0 HA ASP A 116 7.566 7.967 35.619 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.784 6.957 34.769 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.313 8.596 34.449 1.00 0.00 H new ATOM 881 N ASN A 117 7.850 10.614 33.859 1.00 0.00 N ATOM 882 CA ASN A 117 7.723 12.067 33.882 1.00 0.00 C ATOM 883 C ASN A 117 6.393 12.461 34.523 1.00 0.00 C ATOM 884 O ASN A 117 6.111 13.642 34.729 1.00 0.00 O ATOM 885 CB ASN A 117 7.839 12.637 32.452 1.00 0.00 C ATOM 886 CG ASN A 117 6.492 12.605 31.728 1.00 0.00 C ATOM 887 OD1 ASN A 117 5.563 13.312 32.118 1.00 0.00 O ATOM 888 ND2 ASN A 117 6.335 11.830 30.690 1.00 0.00 N ATOM 0 H ASN A 117 7.740 10.187 32.939 1.00 0.00 H new ATOM 0 HA ASN A 117 8.532 12.488 34.479 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.206 13.662 32.496 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.571 12.060 31.887 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.441 11.809 30.200 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.106 11.245 30.369 1.00 0.00 H new ATOM 895 N GLU A 118 5.579 11.450 34.839 1.00 0.00 N ATOM 896 CA GLU A 118 4.271 11.665 35.463 1.00 0.00 C ATOM 897 C GLU A 118 4.236 11.020 36.844 1.00 0.00 C ATOM 898 O GLU A 118 4.853 9.977 37.066 1.00 0.00 O ATOM 899 CB GLU A 118 3.175 11.049 34.592 1.00 0.00 C ATOM 900 CG GLU A 118 3.269 11.617 33.176 1.00 0.00 C ATOM 901 CD GLU A 118 2.933 13.105 33.186 1.00 0.00 C ATOM 902 OE1 GLU A 118 2.373 13.558 34.169 1.00 0.00 O ATOM 903 OE2 GLU A 118 3.240 13.767 32.209 1.00 0.00 O ATOM 0 H GLU A 118 5.805 10.469 34.672 1.00 0.00 H new ATOM 0 HA GLU A 118 4.102 12.737 35.562 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.282 9.964 34.568 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.194 11.264 35.017 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.273 11.465 32.781 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.583 11.086 32.516 1.00 0.00 H new ATOM 910 N GLU A 119 3.511 11.638 37.769 1.00 0.00 N ATOM 911 CA GLU A 119 3.409 11.102 39.122 1.00 0.00 C ATOM 912 C GLU A 119 2.445 9.905 39.144 1.00 0.00 C ATOM 913 O GLU A 119 1.386 9.961 38.521 1.00 0.00 O ATOM 914 CB GLU A 119 2.893 12.185 40.072 1.00 0.00 C ATOM 915 CG GLU A 119 3.895 13.340 40.123 1.00 0.00 C ATOM 916 CD GLU A 119 5.147 12.912 40.880 1.00 0.00 C ATOM 917 OE1 GLU A 119 5.037 12.032 41.718 1.00 0.00 O ATOM 918 OE2 GLU A 119 6.199 13.470 40.612 1.00 0.00 O ATOM 0 H GLU A 119 2.990 12.501 37.611 1.00 0.00 H new ATOM 0 HA GLU A 119 4.397 10.775 39.445 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.922 12.547 39.734 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.749 11.770 41.070 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.159 13.648 39.111 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.443 14.203 40.611 1.00 0.00 H new ATOM 925 N PRO A 120 2.766 8.833 39.841 1.00 0.00 N ATOM 926 CA PRO A 120 1.873 7.641 39.908 1.00 0.00 C ATOM 927 C PRO A 120 0.395 8.027 39.989 1.00 0.00 C ATOM 928 O PRO A 120 -0.475 7.294 39.519 1.00 0.00 O ATOM 929 CB PRO A 120 2.332 6.937 41.188 1.00 0.00 C ATOM 930 CG PRO A 120 3.792 7.250 41.294 1.00 0.00 C ATOM 931 CD PRO A 120 3.996 8.624 40.633 1.00 0.00 C ATOM 0 HA PRO A 120 1.944 7.016 39.018 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.785 7.301 42.058 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.161 5.862 41.131 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.109 7.271 42.337 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.389 6.487 40.794 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.128 9.409 41.378 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.883 8.633 40.000 1.00 0.00 H new ATOM 939 N ASN A 121 0.121 9.179 40.597 1.00 0.00 N ATOM 940 CA ASN A 121 -1.253 9.659 40.747 1.00 0.00 C ATOM 941 C ASN A 121 -1.634 10.581 39.593 1.00 0.00 C ATOM 942 O ASN A 121 -1.676 11.801 39.749 1.00 0.00 O ATOM 943 CB ASN A 121 -1.394 10.415 42.070 1.00 0.00 C ATOM 944 CG ASN A 121 -0.773 9.604 43.201 1.00 0.00 C ATOM 945 OD1 ASN A 121 -0.433 8.362 42.992 1.00 0.00 O flip ATOM 946 ND2 ASN A 121 -0.591 10.116 44.307 1.00 0.00 N flip ATOM 0 H ASN A 121 0.829 9.797 40.993 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.921 8.798 40.741 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.906 11.387 41.997 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.447 10.602 42.281 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.857 11.087 44.469 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.174 9.569 45.060 1.00 0.00 H new ATOM 953 N SER A 122 -1.916 9.990 38.436 1.00 0.00 N ATOM 954 CA SER A 122 -2.298 10.768 37.260 1.00 0.00 C ATOM 955 C SER A 122 -3.036 9.876 36.260 1.00 0.00 C ATOM 956 O SER A 122 -3.040 8.654 36.395 1.00 0.00 O ATOM 957 CB SER A 122 -1.039 11.378 36.612 1.00 0.00 C ATOM 958 OG SER A 122 -0.878 10.868 35.292 1.00 0.00 O ATOM 0 H SER A 122 -1.888 8.981 38.287 1.00 0.00 H new ATOM 0 HA SER A 122 -2.966 11.575 37.562 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.124 12.464 36.584 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.160 11.142 37.212 1.00 0.00 H new ATOM 0 HG SER A 122 -0.077 11.260 34.885 1.00 0.00 H new ATOM 964 N PRO A 123 -3.656 10.462 35.266 1.00 0.00 N ATOM 965 CA PRO A 123 -4.406 9.698 34.230 1.00 0.00 C ATOM 966 C PRO A 123 -3.479 9.098 33.171 1.00 0.00 C ATOM 967 O PRO A 123 -3.745 8.020 32.637 1.00 0.00 O ATOM 968 CB PRO A 123 -5.327 10.759 33.621 1.00 0.00 C ATOM 969 CG PRO A 123 -4.549 12.031 33.730 1.00 0.00 C ATOM 970 CD PRO A 123 -3.718 11.916 35.016 1.00 0.00 C ATOM 0 HA PRO A 123 -4.940 8.843 34.645 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.568 10.528 32.583 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.272 10.823 34.161 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.905 12.169 32.861 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.215 12.892 33.773 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.723 12.343 34.889 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.188 12.445 35.845 1.00 0.00 H new ATOM 978 N LYS A 124 -2.395 9.807 32.864 1.00 0.00 N ATOM 979 CA LYS A 124 -1.443 9.345 31.859 1.00 0.00 C ATOM 980 C LYS A 124 -0.824 8.002 32.254 1.00 0.00 C ATOM 981 O LYS A 124 -0.158 7.354 31.448 1.00 0.00 O ATOM 982 CB LYS A 124 -0.332 10.387 31.687 1.00 0.00 C ATOM 983 CG LYS A 124 -0.938 11.798 31.701 1.00 0.00 C ATOM 984 CD LYS A 124 0.051 12.808 31.084 1.00 0.00 C ATOM 985 CE LYS A 124 -0.124 12.864 29.562 1.00 0.00 C ATOM 986 NZ LYS A 124 1.105 13.435 28.942 1.00 0.00 N ATOM 0 H LYS A 124 -2.155 10.700 33.295 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.980 9.211 30.920 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.400 10.287 32.488 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.197 10.217 30.749 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.873 11.806 31.142 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.176 12.089 32.724 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -0.114 13.797 31.512 1.00 0.00 H new ATOM 0 HD3 LYS A 124 1.074 12.521 31.329 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -0.312 11.865 29.170 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -0.990 13.474 29.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.987 13.473 27.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 1.265 14.395 29.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 1.922 12.835 29.175 1.00 0.00 H new ATOM 1000 N ILE A 125 -1.026 7.600 33.502 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.462 6.344 33.991 1.00 0.00 C ATOM 1002 C ILE A 125 -1.160 5.133 33.369 1.00 0.00 C ATOM 1003 O ILE A 125 -0.531 4.104 33.125 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.590 6.279 35.514 1.00 0.00 C ATOM 1005 CG1 ILE A 125 -0.096 7.596 36.133 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.240 5.112 36.052 1.00 0.00 C ATOM 1007 CD1 ILE A 125 1.311 7.930 35.625 1.00 0.00 C ATOM 0 H ILE A 125 -1.571 8.119 34.191 1.00 0.00 H new ATOM 0 HA ILE A 125 0.589 6.315 33.702 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.636 6.128 35.780 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.782 8.404 35.880 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.087 7.514 37.220 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.146 5.069 37.137 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.121 4.179 35.619 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.287 5.256 35.784 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.647 8.865 36.072 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.997 7.129 35.901 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.291 8.033 34.540 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.463 5.251 33.136 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.233 4.144 32.566 1.00 0.00 C ATOM 1021 C ARG A 126 -2.895 3.909 31.090 1.00 0.00 C ATOM 1022 O ARG A 126 -2.700 2.770 30.667 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.734 4.435 32.705 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.554 3.136 32.532 1.00 0.00 C ATOM 1025 CD ARG A 126 -5.783 2.454 33.890 1.00 0.00 C ATOM 1026 NE ARG A 126 -4.522 1.958 34.435 1.00 0.00 N ATOM 1027 CZ ARG A 126 -4.369 1.749 35.739 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -5.354 1.991 36.560 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -3.231 1.303 36.199 1.00 0.00 N ATOM 0 H ARG A 126 -3.006 6.092 33.330 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.970 3.241 33.117 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.937 4.873 33.682 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.039 5.167 31.958 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -6.513 3.365 32.068 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.029 2.455 31.861 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -6.234 3.161 34.587 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -6.485 1.628 33.775 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.744 1.768 33.803 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -6.243 2.341 36.201 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.235 1.830 37.560 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.460 1.115 35.558 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.113 1.142 37.199 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.841 4.984 30.314 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.543 4.868 28.886 1.00 0.00 C ATOM 1045 C VAL A 127 -1.137 4.308 28.656 1.00 0.00 C ATOM 1046 O VAL A 127 -0.960 3.378 27.870 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.681 6.233 28.200 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -1.807 7.261 28.914 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.241 6.123 26.737 1.00 0.00 C ATOM 0 H VAL A 127 -2.997 5.937 30.641 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.262 4.174 28.451 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.723 6.549 28.244 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.909 8.229 28.423 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.122 7.347 29.954 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.765 6.942 28.876 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.340 7.095 26.253 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.201 5.801 26.693 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.868 5.395 26.222 1.00 0.00 H new ATOM 1059 N TYR A 128 -0.143 4.870 29.339 1.00 0.00 N ATOM 1060 CA TYR A 128 1.229 4.395 29.179 1.00 0.00 C ATOM 1061 C TYR A 128 1.334 2.938 29.629 1.00 0.00 C ATOM 1062 O TYR A 128 2.030 2.136 29.007 1.00 0.00 O ATOM 1063 CB TYR A 128 2.201 5.279 29.996 1.00 0.00 C ATOM 1064 CG TYR A 128 2.702 6.435 29.150 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.455 6.178 27.997 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.421 7.757 29.518 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.922 7.240 27.215 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.889 8.819 28.735 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.640 8.561 27.584 1.00 0.00 C ATOM 1070 OH TYR A 128 4.102 9.607 26.811 1.00 0.00 O ATOM 0 H TYR A 128 -0.257 5.641 29.997 1.00 0.00 H new ATOM 0 HA TYR A 128 1.503 4.459 28.126 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.697 5.661 30.883 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.044 4.681 30.341 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.675 5.160 27.712 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.842 7.957 30.407 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.501 7.041 26.325 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.670 9.837 29.020 1.00 0.00 H new ATOM 0 HH TYR A 128 3.817 10.457 27.207 1.00 0.00 H new ATOM 1080 N ASN A 129 0.636 2.603 30.709 1.00 0.00 N ATOM 1081 CA ASN A 129 0.659 1.239 31.222 1.00 0.00 C ATOM 1082 C ASN A 129 0.240 0.260 30.131 1.00 0.00 C ATOM 1083 O ASN A 129 0.847 -0.800 29.966 1.00 0.00 O ATOM 1084 CB ASN A 129 -0.288 1.115 32.416 1.00 0.00 C ATOM 1085 CG ASN A 129 -0.346 -0.334 32.887 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -1.431 -0.900 33.023 1.00 0.00 O ATOM 1087 ND2 ASN A 129 0.762 -0.972 33.147 1.00 0.00 N ATOM 0 H ASN A 129 0.053 3.250 31.241 1.00 0.00 H new ATOM 0 HA ASN A 129 1.674 1.002 31.542 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.052 1.757 33.229 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.285 1.456 32.137 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.730 -1.941 33.463 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.660 -0.502 33.034 1.00 0.00 H new ATOM 1094 N THR A 130 -0.799 0.625 29.388 1.00 0.00 N ATOM 1095 CA THR A 130 -1.294 -0.225 28.312 1.00 0.00 C ATOM 1096 C THR A 130 -0.181 -0.526 27.313 1.00 0.00 C ATOM 1097 O THR A 130 -0.019 -1.664 26.874 1.00 0.00 O ATOM 1098 CB THR A 130 -2.456 0.468 27.594 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.335 1.033 28.556 1.00 0.00 O ATOM 1100 CG2 THR A 130 -3.216 -0.550 26.740 1.00 0.00 C ATOM 0 H THR A 130 -1.312 1.498 29.510 1.00 0.00 H new ATOM 0 HA THR A 130 -1.642 -1.164 28.744 1.00 0.00 H new ATOM 0 HB THR A 130 -2.065 1.256 26.950 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.078 1.478 28.098 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.042 -0.053 26.231 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.541 -0.981 26.001 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.607 -1.341 27.379 1.00 0.00 H new ATOM 1108 N VAL A 131 0.586 0.502 26.961 1.00 0.00 N ATOM 1109 CA VAL A 131 1.683 0.337 26.013 1.00 0.00 C ATOM 1110 C VAL A 131 2.590 -0.812 26.442 1.00 0.00 C ATOM 1111 O VAL A 131 3.033 -1.609 25.616 1.00 0.00 O ATOM 1112 CB VAL A 131 2.504 1.625 25.932 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.554 1.493 24.829 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.581 2.803 25.615 1.00 0.00 C ATOM 0 H VAL A 131 0.469 1.451 27.315 1.00 0.00 H new ATOM 0 HA VAL A 131 1.260 0.112 25.034 1.00 0.00 H new ATOM 0 HB VAL A 131 2.999 1.798 26.888 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.139 2.411 24.772 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.214 0.655 25.054 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.058 1.318 23.874 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.168 3.720 25.558 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.085 2.630 24.660 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.832 2.900 26.401 1.00 0.00 H new ATOM 1124 N ILE A 132 2.859 -0.890 27.739 1.00 0.00 N ATOM 1125 CA ILE A 132 3.714 -1.945 28.270 1.00 0.00 C ATOM 1126 C ILE A 132 3.108 -3.315 27.985 1.00 0.00 C ATOM 1127 O ILE A 132 3.821 -4.270 27.679 1.00 0.00 O ATOM 1128 CB ILE A 132 3.894 -1.766 29.779 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.459 -0.370 30.060 1.00 0.00 C ATOM 1130 CG2 ILE A 132 4.864 -2.823 30.307 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.471 -0.116 31.569 1.00 0.00 C ATOM 0 H ILE A 132 2.501 -0.240 28.439 1.00 0.00 H new ATOM 0 HA ILE A 132 4.686 -1.880 27.782 1.00 0.00 H new ATOM 0 HB ILE A 132 2.931 -1.878 30.276 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.469 -0.288 29.659 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.855 0.386 29.558 1.00 0.00 H new ATOM 0 HG21 ILE A 132 4.992 -2.695 31.382 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.464 -3.817 30.105 1.00 0.00 H new ATOM 0 HG23 ILE A 132 5.828 -2.712 29.811 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.873 0.877 31.768 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.454 -0.180 31.957 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.094 -0.864 32.059 1.00 0.00 H new ATOM 1143 N SER A 133 1.787 -3.402 28.098 1.00 0.00 N ATOM 1144 CA SER A 133 1.088 -4.659 27.859 1.00 0.00 C ATOM 1145 C SER A 133 1.345 -5.177 26.444 1.00 0.00 C ATOM 1146 O SER A 133 1.414 -6.384 26.225 1.00 0.00 O ATOM 1147 CB SER A 133 -0.415 -4.462 28.063 1.00 0.00 C ATOM 1148 OG SER A 133 -1.047 -5.733 28.144 1.00 0.00 O ATOM 0 H SER A 133 1.182 -2.621 28.352 1.00 0.00 H new ATOM 0 HA SER A 133 1.466 -5.395 28.568 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.599 -3.893 28.974 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.834 -3.886 27.237 1.00 0.00 H new ATOM 0 HG SER A 133 -2.010 -5.611 28.276 1.00 0.00 H new ATOM 1154 N TYR A 134 1.481 -4.261 25.488 1.00 0.00 N ATOM 1155 CA TYR A 134 1.723 -4.653 24.102 1.00 0.00 C ATOM 1156 C TYR A 134 3.182 -5.045 23.898 1.00 0.00 C ATOM 1157 O TYR A 134 3.483 -5.996 23.176 1.00 0.00 O ATOM 1158 CB TYR A 134 1.364 -3.499 23.161 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.140 -3.363 23.066 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.894 -4.380 22.470 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.780 -2.223 23.571 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.287 -4.260 22.379 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.171 -2.102 23.479 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.924 -3.120 22.882 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.296 -3.000 22.793 1.00 0.00 O ATOM 0 H TYR A 134 1.429 -3.254 25.644 1.00 0.00 H new ATOM 0 HA TYR A 134 1.095 -5.515 23.876 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.800 -2.570 23.528 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.785 -3.680 22.172 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.402 -5.258 22.080 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.199 -1.437 24.031 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.869 -5.046 21.921 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.664 -1.223 23.869 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.576 -2.149 23.191 1.00 0.00 H new ATOM 1175 N ILE A 135 4.083 -4.304 24.529 1.00 0.00 N ATOM 1176 CA ILE A 135 5.508 -4.580 24.401 1.00 0.00 C ATOM 1177 C ILE A 135 5.874 -5.883 25.105 1.00 0.00 C ATOM 1178 O ILE A 135 6.456 -6.781 24.500 1.00 0.00 O ATOM 1179 CB ILE A 135 6.316 -3.424 24.988 1.00 0.00 C ATOM 1180 CG1 ILE A 135 5.963 -2.140 24.232 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.811 -3.719 24.841 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.638 -0.941 24.899 1.00 0.00 C ATOM 0 H ILE A 135 3.855 -3.512 25.131 1.00 0.00 H new ATOM 0 HA ILE A 135 5.745 -4.684 23.342 1.00 0.00 H new ATOM 0 HB ILE A 135 6.080 -3.304 26.045 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.285 -2.219 23.194 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.882 -2.000 24.220 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.388 -2.894 25.260 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.054 -4.639 25.373 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.057 -3.834 23.785 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.383 -0.031 24.356 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.294 -0.857 25.930 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.719 -1.079 24.887 1.00 0.00 H new ATOM 1194 N GLU A 136 5.524 -5.984 26.381 1.00 0.00 N ATOM 1195 CA GLU A 136 5.822 -7.192 27.139 1.00 0.00 C ATOM 1196 C GLU A 136 5.196 -8.403 26.455 1.00 0.00 C ATOM 1197 O GLU A 136 5.832 -9.445 26.307 1.00 0.00 O ATOM 1198 CB GLU A 136 5.276 -7.065 28.563 1.00 0.00 C ATOM 1199 CG GLU A 136 6.165 -6.116 29.371 1.00 0.00 C ATOM 1200 CD GLU A 136 5.670 -6.036 30.811 1.00 0.00 C ATOM 1201 OE1 GLU A 136 4.712 -6.721 31.126 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.256 -5.289 31.578 1.00 0.00 O ATOM 0 H GLU A 136 5.041 -5.256 26.906 1.00 0.00 H new ATOM 0 HA GLU A 136 6.903 -7.323 27.182 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.253 -6.689 28.539 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.245 -8.045 29.040 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.197 -6.466 29.352 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.157 -5.124 28.919 1.00 0.00 H new ATOM 1209 N SER A 137 3.945 -8.248 26.036 1.00 0.00 N ATOM 1210 CA SER A 137 3.233 -9.327 25.360 1.00 0.00 C ATOM 1211 C SER A 137 3.949 -9.708 24.073 1.00 0.00 C ATOM 1212 O SER A 137 4.142 -10.887 23.778 1.00 0.00 O ATOM 1213 CB SER A 137 1.814 -8.873 25.025 1.00 0.00 C ATOM 1214 OG SER A 137 1.071 -8.721 26.229 1.00 0.00 O ATOM 0 H SER A 137 3.405 -7.390 26.151 1.00 0.00 H new ATOM 0 HA SER A 137 3.201 -10.192 26.022 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.841 -7.930 24.480 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.330 -9.603 24.376 1.00 0.00 H new ATOM 0 HG SER A 137 1.232 -7.829 26.603 1.00 0.00 H new ATOM 1220 N ASN A 138 4.337 -8.694 23.311 1.00 0.00 N ATOM 1221 CA ASN A 138 5.030 -8.917 22.050 1.00 0.00 C ATOM 1222 C ASN A 138 6.243 -9.818 22.264 1.00 0.00 C ATOM 1223 O ASN A 138 6.549 -10.670 21.429 1.00 0.00 O ATOM 1224 CB ASN A 138 5.461 -7.573 21.458 1.00 0.00 C ATOM 1225 CG ASN A 138 6.404 -7.785 20.274 1.00 0.00 C ATOM 1226 OD1 ASN A 138 6.170 -8.665 19.444 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.458 -7.028 20.148 1.00 0.00 N ATOM 0 H ASN A 138 4.184 -7.713 23.543 1.00 0.00 H new ATOM 0 HA ASN A 138 4.354 -9.413 21.353 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.583 -7.013 21.135 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.957 -6.975 22.222 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.092 -7.163 19.360 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.649 -6.300 20.837 1.00 0.00 H new ATOM 1234 N ARG A 139 6.928 -9.629 23.387 1.00 0.00 N ATOM 1235 CA ARG A 139 8.102 -10.437 23.697 1.00 0.00 C ATOM 1236 C ARG A 139 7.692 -11.874 24.005 1.00 0.00 C ATOM 1237 O ARG A 139 8.382 -12.821 23.634 1.00 0.00 O ATOM 1238 CB ARG A 139 8.841 -9.849 24.902 1.00 0.00 C ATOM 1239 CG ARG A 139 9.375 -8.459 24.549 1.00 0.00 C ATOM 1240 CD ARG A 139 10.113 -7.875 25.754 1.00 0.00 C ATOM 1241 NE ARG A 139 9.317 -8.044 26.964 1.00 0.00 N ATOM 1242 CZ ARG A 139 9.832 -7.799 28.166 1.00 0.00 C ATOM 1243 NH1 ARG A 139 11.069 -7.400 28.276 1.00 0.00 N ATOM 1244 NH2 ARG A 139 9.099 -7.958 29.234 1.00 0.00 N ATOM 0 H ARG A 139 6.693 -8.930 24.092 1.00 0.00 H new ATOM 0 HA ARG A 139 8.762 -10.433 22.830 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.169 -9.785 25.758 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.664 -10.503 25.191 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.047 -8.523 23.693 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.553 -7.804 24.260 1.00 0.00 H new ATOM 0 HD2 ARG A 139 11.077 -8.369 25.873 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.315 -6.817 25.588 1.00 0.00 H new ATOM 0 HE ARG A 139 8.349 -8.355 26.888 1.00 0.00 H new ATOM 0 HH11 ARG A 139 11.641 -7.276 27.441 1.00 0.00 H new ATOM 0 HH12 ARG A 139 11.464 -7.212 29.197 1.00 0.00 H new ATOM 0 HH21 ARG A 139 8.132 -8.270 29.147 1.00 0.00 H new ATOM 0 HH22 ARG A 139 9.493 -7.770 30.156 1.00 0.00 H new ATOM 1258 N LYS A 140 6.562 -12.022 24.690 1.00 0.00 N ATOM 1259 CA LYS A 140 6.064 -13.345 25.049 1.00 0.00 C ATOM 1260 C LYS A 140 5.552 -14.077 23.813 1.00 0.00 C ATOM 1261 O LYS A 140 5.896 -15.237 23.580 1.00 0.00 O ATOM 1262 CB LYS A 140 4.934 -13.217 26.073 1.00 0.00 C ATOM 1263 CG LYS A 140 4.481 -14.611 26.512 1.00 0.00 C ATOM 1264 CD LYS A 140 3.606 -14.493 27.760 1.00 0.00 C ATOM 1265 CE LYS A 140 3.216 -15.891 28.246 1.00 0.00 C ATOM 1266 NZ LYS A 140 2.109 -15.781 29.237 1.00 0.00 N ATOM 0 H LYS A 140 5.978 -11.248 25.006 1.00 0.00 H new ATOM 0 HA LYS A 140 6.884 -13.917 25.483 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.275 -12.645 26.936 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.096 -12.671 25.639 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.924 -15.094 25.709 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.348 -15.238 26.721 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.144 -13.961 28.545 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.711 -13.912 27.536 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.904 -16.507 27.403 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.076 -16.383 28.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.843 -16.731 29.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.423 -15.208 30.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.287 -15.328 28.790 1.00 0.00 H new ATOM 1280 N ASN A 141 4.729 -13.395 23.024 1.00 0.00 N ATOM 1281 CA ASN A 141 4.176 -13.994 21.814 1.00 0.00 C ATOM 1282 C ASN A 141 3.607 -12.918 20.894 1.00 0.00 C ATOM 1283 O ASN A 141 2.498 -12.426 21.110 1.00 0.00 O ATOM 1284 CB ASN A 141 3.074 -14.990 22.182 1.00 0.00 C ATOM 1285 CG ASN A 141 2.669 -15.796 20.953 1.00 0.00 C ATOM 1286 OD1 ASN A 141 3.154 -15.478 19.786 1.00 0.00 O flip ATOM 1287 ND2 ASN A 141 1.887 -16.742 21.060 1.00 0.00 N flip ATOM 0 H ASN A 141 4.432 -12.435 23.198 1.00 0.00 H new ATOM 0 HA ASN A 141 4.977 -14.516 21.290 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.425 -15.660 22.967 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.210 -14.458 22.580 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.508 -16.990 21.974 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.618 -17.278 20.234 1.00 0.00 H new ATOM 1294 N ASN A 142 4.370 -12.559 19.869 1.00 0.00 N ATOM 1295 CA ASN A 142 3.931 -11.542 18.920 1.00 0.00 C ATOM 1296 C ASN A 142 2.644 -11.977 18.228 1.00 0.00 C ATOM 1297 O ASN A 142 1.809 -11.146 17.869 1.00 0.00 O ATOM 1298 CB ASN A 142 5.019 -11.300 17.873 1.00 0.00 C ATOM 1299 CG ASN A 142 4.733 -10.009 17.112 1.00 0.00 C ATOM 1300 OD1 ASN A 142 5.557 -9.095 17.105 1.00 0.00 O ATOM 1301 ND2 ASN A 142 3.606 -9.879 16.467 1.00 0.00 N ATOM 0 H ASN A 142 5.290 -12.954 19.674 1.00 0.00 H new ATOM 0 HA ASN A 142 3.742 -10.618 19.467 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.994 -11.238 18.357 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.060 -12.139 17.179 1.00 0.00 H new ATOM 0 HD21 ASN A 142 3.407 -9.019 15.956 1.00 0.00 H new ATOM 0 HD22 ASN A 142 2.924 -10.638 16.474 1.00 0.00 H new ATOM 1308 N LYS A 143 2.490 -13.283 18.043 1.00 0.00 N ATOM 1309 CA LYS A 143 1.299 -13.818 17.393 1.00 0.00 C ATOM 1310 C LYS A 143 0.060 -13.542 18.237 1.00 0.00 C ATOM 1311 O LYS A 143 -0.991 -13.172 17.713 1.00 0.00 O ATOM 1312 CB LYS A 143 1.452 -15.327 17.187 1.00 0.00 C ATOM 1313 CG LYS A 143 2.855 -15.635 16.653 1.00 0.00 C ATOM 1314 CD LYS A 143 3.128 -14.797 15.401 1.00 0.00 C ATOM 1315 CE LYS A 143 4.320 -15.384 14.640 1.00 0.00 C ATOM 1316 NZ LYS A 143 3.915 -16.662 13.991 1.00 0.00 N ATOM 0 H LYS A 143 3.169 -13.987 18.331 1.00 0.00 H new ATOM 0 HA LYS A 143 1.183 -13.328 16.426 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.287 -15.851 18.129 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.698 -15.687 16.486 1.00 0.00 H new ATOM 0 HG2 LYS A 143 3.601 -15.417 17.417 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.940 -16.696 16.418 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.246 -14.783 14.761 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.335 -13.764 15.681 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.669 -14.676 13.888 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.151 -15.558 15.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.547 -16.860 13.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.978 -17.437 14.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.936 -16.582 13.648 1.00 0.00 H new ATOM 1330 N GLN A 144 0.189 -13.725 19.547 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.927 -13.492 20.455 1.00 0.00 C ATOM 1332 C GLN A 144 -1.214 -12.000 20.578 1.00 0.00 C ATOM 1333 O GLN A 144 -2.368 -11.589 20.712 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.608 -14.067 21.835 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.889 -14.137 22.671 1.00 0.00 C ATOM 1336 CD GLN A 144 -2.793 -15.246 22.147 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -3.796 -14.971 21.490 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -2.497 -16.491 22.402 1.00 0.00 N ATOM 0 H GLN A 144 1.049 -14.032 20.001 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.809 -13.989 20.051 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.173 -15.061 21.734 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.132 -13.444 22.337 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.641 -14.322 23.716 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.412 -13.181 22.631 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -1.665 -16.716 22.947 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -3.098 -17.239 22.056 1.00 0.00 H new ATOM 1347 N THR A 145 -0.159 -11.191 20.532 1.00 0.00 N ATOM 1348 CA THR A 145 -0.312 -9.744 20.640 1.00 0.00 C ATOM 1349 C THR A 145 -1.243 -9.224 19.550 1.00 0.00 C ATOM 1350 O THR A 145 -2.005 -8.282 19.769 1.00 0.00 O ATOM 1351 CB THR A 145 1.055 -9.066 20.516 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.004 -9.770 21.304 1.00 0.00 O ATOM 1353 CG2 THR A 145 0.959 -7.618 21.004 1.00 0.00 C ATOM 0 H THR A 145 0.804 -11.510 20.422 1.00 0.00 H new ATOM 0 HA THR A 145 -0.745 -9.512 21.613 1.00 0.00 H new ATOM 0 HB THR A 145 1.369 -9.074 19.472 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.023 -9.393 22.208 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.934 -7.138 20.914 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.232 -7.077 20.398 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.643 -7.606 22.047 1.00 0.00 H new ATOM 1361 N ILE A 146 -1.182 -9.846 18.377 1.00 0.00 N ATOM 1362 CA ILE A 146 -2.031 -9.438 17.266 1.00 0.00 C ATOM 1363 C ILE A 146 -3.493 -9.711 17.597 1.00 0.00 C ATOM 1364 O ILE A 146 -4.373 -8.911 17.280 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.641 -10.197 15.997 1.00 0.00 C ATOM 1366 CG1 ILE A 146 -0.217 -9.806 15.590 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.609 -9.840 14.865 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.291 -10.771 14.516 1.00 0.00 C ATOM 0 H ILE A 146 -0.559 -10.628 18.173 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.895 -8.370 17.098 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.687 -11.269 16.188 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.203 -8.784 15.211 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.441 -9.833 16.459 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.329 -10.382 13.962 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.623 -10.115 15.153 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.565 -8.768 14.673 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.304 -10.493 14.227 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.293 -11.787 14.911 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.362 -10.722 13.644 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.746 -10.847 18.241 1.00 0.00 N ATOM 1381 CA HIS A 147 -5.106 -11.217 18.612 1.00 0.00 C ATOM 1382 C HIS A 147 -5.773 -10.093 19.396 1.00 0.00 C ATOM 1383 O HIS A 147 -6.962 -9.825 19.222 1.00 0.00 O ATOM 1384 CB HIS A 147 -5.089 -12.491 19.458 1.00 0.00 C ATOM 1385 CG HIS A 147 -6.489 -13.023 19.593 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -7.573 -12.412 18.985 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -6.998 -14.109 20.262 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -8.669 -13.126 19.297 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -8.375 -14.171 20.074 1.00 0.00 N ATOM 0 H HIS A 147 -3.032 -11.522 18.515 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.675 -11.395 17.699 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.447 -13.240 18.994 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.672 -12.281 20.443 1.00 0.00 H new ATOM 0 HD1 HIS A 147 -7.545 -11.573 18.406 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -6.418 -14.808 20.845 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -9.666 -12.883 18.960 1.00 0.00 H new ATOM 1397 N LEU A 148 -5.002 -9.434 20.253 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.537 -8.337 21.052 1.00 0.00 C ATOM 1399 C LEU A 148 -6.013 -7.210 20.137 1.00 0.00 C ATOM 1400 O LEU A 148 -6.992 -6.527 20.433 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.465 -7.818 22.024 1.00 0.00 C ATOM 1402 CG LEU A 148 -4.396 -8.719 23.266 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -3.827 -10.086 22.882 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -3.491 -8.067 24.312 1.00 0.00 C ATOM 0 H LEU A 148 -4.015 -9.637 20.412 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.385 -8.701 21.632 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.495 -7.794 21.528 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.697 -6.795 22.320 1.00 0.00 H new ATOM 0 HG LEU A 148 -5.398 -8.849 23.675 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.780 -10.722 23.766 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -4.470 -10.551 22.135 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.825 -9.961 22.471 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.439 -8.703 25.196 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.491 -7.938 23.898 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.897 -7.094 24.589 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.312 -7.023 19.027 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.675 -5.979 18.076 1.00 0.00 C ATOM 1418 C LEU A 149 -6.868 -6.424 17.234 1.00 0.00 C ATOM 1419 O LEU A 149 -7.654 -5.601 16.766 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.491 -5.670 17.156 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.207 -5.532 17.979 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -2.021 -5.332 17.035 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.324 -4.324 18.914 1.00 0.00 C ATOM 0 H LEU A 149 -4.496 -7.575 18.763 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.943 -5.082 18.633 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.376 -6.465 16.419 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.680 -4.749 16.605 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.056 -6.434 18.572 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.105 -5.233 17.617 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -1.937 -6.191 16.369 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.174 -4.429 16.444 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.410 -4.227 19.499 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.475 -3.420 18.324 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.171 -4.464 19.585 1.00 0.00 H new ATOM 1435 N LYS A 150 -6.984 -7.734 17.040 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.074 -8.293 16.241 1.00 0.00 C ATOM 1437 C LYS A 150 -9.371 -8.378 17.048 1.00 0.00 C ATOM 1438 O LYS A 150 -10.456 -8.144 16.516 1.00 0.00 O ATOM 1439 CB LYS A 150 -7.694 -9.693 15.745 1.00 0.00 C ATOM 1440 CG LYS A 150 -6.370 -9.640 14.950 1.00 0.00 C ATOM 1441 CD LYS A 150 -6.643 -9.303 13.469 1.00 0.00 C ATOM 1442 CE LYS A 150 -6.951 -10.583 12.683 1.00 0.00 C ATOM 1443 NZ LYS A 150 -5.804 -11.529 12.802 1.00 0.00 N ATOM 0 H LYS A 150 -6.341 -8.427 17.422 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.239 -7.629 15.392 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -7.590 -10.371 16.592 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -8.489 -10.091 15.114 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.708 -8.890 15.384 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.857 -10.599 15.022 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.482 -8.611 13.395 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.777 -8.802 13.037 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -7.860 -11.047 13.065 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.132 -10.344 11.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.725 -12.090 11.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.925 -10.992 12.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.961 -12.165 13.610 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.258 -8.722 18.329 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.441 -8.842 19.178 1.00 0.00 C ATOM 1459 C ARG A 151 -10.996 -7.465 19.539 1.00 0.00 C ATOM 1460 O ARG A 151 -12.186 -7.319 19.813 1.00 0.00 O ATOM 1461 CB ARG A 151 -10.101 -9.625 20.455 1.00 0.00 C ATOM 1462 CG ARG A 151 -9.298 -8.743 21.414 1.00 0.00 C ATOM 1463 CD ARG A 151 -8.664 -9.611 22.503 1.00 0.00 C ATOM 1464 NE ARG A 151 -9.700 -10.315 23.251 1.00 0.00 N ATOM 1465 CZ ARG A 151 -9.419 -11.400 23.962 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -8.197 -11.854 24.006 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -10.366 -12.013 24.620 1.00 0.00 N ATOM 0 H ARG A 151 -8.373 -8.920 18.797 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.205 -9.384 18.621 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.018 -9.962 20.939 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.528 -10.517 20.202 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.524 -8.205 20.867 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.948 -7.994 21.865 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.978 -10.329 22.053 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.076 -8.989 23.178 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.658 -9.967 23.227 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -7.456 -11.375 23.494 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -7.982 -12.688 24.553 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.322 -11.658 24.588 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.150 -12.847 25.166 1.00 0.00 H new ATOM 1481 N LEU A 152 -10.126 -6.457 19.536 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.545 -5.097 19.864 1.00 0.00 C ATOM 1483 C LEU A 152 -11.173 -4.431 18.635 1.00 0.00 C ATOM 1484 O LEU A 152 -10.800 -4.745 17.504 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.334 -4.278 20.326 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.892 -4.724 21.731 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.526 -4.102 22.047 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.920 -4.279 22.793 1.00 0.00 C ATOM 0 H LEU A 152 -9.136 -6.555 19.312 1.00 0.00 H new ATOM 0 HA LEU A 152 -11.282 -5.138 20.666 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.512 -4.403 19.622 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.586 -3.218 20.336 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.823 -5.812 21.752 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -7.206 -4.413 23.041 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.795 -4.435 21.310 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.605 -3.015 22.015 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -9.588 -4.604 23.779 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.009 -3.193 22.780 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.889 -4.725 22.571 1.00 0.00 H new ATOM 1500 N PRO A 153 -12.105 -3.525 18.822 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.769 -2.821 17.684 1.00 0.00 C ATOM 1502 C PRO A 153 -11.829 -1.824 17.006 1.00 0.00 C ATOM 1503 O PRO A 153 -10.940 -1.261 17.644 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.958 -2.110 18.346 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.519 -1.874 19.754 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.631 -3.065 20.123 1.00 0.00 C ATOM 0 HA PRO A 153 -13.071 -3.504 16.890 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.191 -1.173 17.841 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.858 -2.724 18.309 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -12.970 -0.936 19.840 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.376 -1.804 20.424 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.828 -2.771 20.799 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.199 -3.848 20.625 1.00 0.00 H new ATOM 1514 N ALA A 154 -12.034 -1.616 15.711 1.00 0.00 N ATOM 1515 CA ALA A 154 -11.203 -0.688 14.954 1.00 0.00 C ATOM 1516 C ALA A 154 -11.254 0.706 15.570 1.00 0.00 C ATOM 1517 O ALA A 154 -10.395 1.546 15.304 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.683 -0.623 13.504 1.00 0.00 C ATOM 0 H ALA A 154 -12.764 -2.074 15.166 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.174 -1.047 14.982 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -11.057 0.072 12.944 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.617 -1.614 13.054 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.718 -0.281 13.478 1.00 0.00 H new ATOM 1524 N ASP A 155 -12.275 0.950 16.385 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.438 2.250 17.026 1.00 0.00 C ATOM 1526 C ASP A 155 -11.425 2.443 18.153 1.00 0.00 C ATOM 1527 O ASP A 155 -10.869 3.531 18.315 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.855 2.378 17.589 1.00 0.00 C ATOM 1529 CG ASP A 155 -14.049 3.760 18.202 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -13.969 4.730 17.467 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -14.274 3.828 19.399 1.00 0.00 O ATOM 0 H ASP A 155 -12.998 0.269 16.616 1.00 0.00 H new ATOM 0 HA ASP A 155 -12.267 3.020 16.273 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -14.586 2.217 16.797 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -14.027 1.609 18.343 1.00 0.00 H new ATOM 1536 N VAL A 156 -11.174 1.385 18.919 1.00 0.00 N ATOM 1537 CA VAL A 156 -10.207 1.455 20.013 1.00 0.00 C ATOM 1538 C VAL A 156 -8.809 1.237 19.470 1.00 0.00 C ATOM 1539 O VAL A 156 -7.830 1.803 19.955 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.531 0.403 21.078 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.422 0.376 22.133 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -11.863 0.753 21.751 1.00 0.00 C ATOM 0 H VAL A 156 -11.622 0.476 18.805 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.262 2.441 20.475 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.604 -0.577 20.606 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.657 -0.374 22.889 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.473 0.127 21.657 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.345 1.355 22.605 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -12.095 0.005 22.509 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.787 1.734 22.220 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.656 0.769 21.003 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.747 0.407 18.451 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.501 0.078 17.793 1.00 0.00 C ATOM 1554 C LEU A 157 -6.824 1.348 17.280 1.00 0.00 C ATOM 1555 O LEU A 157 -5.629 1.560 17.488 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.841 -0.855 16.634 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.653 -1.749 16.265 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -7.033 -2.602 15.054 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.430 -0.891 15.929 1.00 0.00 C ATOM 0 H LEU A 157 -9.562 -0.060 18.054 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.810 -0.405 18.484 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.695 -1.476 16.904 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.137 -0.266 15.766 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.406 -2.392 17.110 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.194 -3.243 14.783 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.896 -3.220 15.301 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.280 -1.952 14.214 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.592 -1.538 15.668 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.662 -0.241 15.086 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.164 -0.283 16.793 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.600 2.186 16.601 1.00 0.00 N ATOM 1572 CA LYS A 158 -7.065 3.425 16.050 1.00 0.00 C ATOM 1573 C LYS A 158 -6.455 4.278 17.155 1.00 0.00 C ATOM 1574 O LYS A 158 -5.445 4.948 16.944 1.00 0.00 O ATOM 1575 CB LYS A 158 -8.181 4.209 15.355 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.567 5.346 14.531 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.675 6.250 13.964 1.00 0.00 C ATOM 1578 CE LYS A 158 -9.264 5.625 12.696 1.00 0.00 C ATOM 1579 NZ LYS A 158 -10.272 6.554 12.108 1.00 0.00 N ATOM 0 H LYS A 158 -8.592 2.032 16.420 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.289 3.177 15.326 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.758 3.547 14.709 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.872 4.613 16.095 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.892 5.933 15.154 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.971 4.934 13.716 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.459 6.389 14.709 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -8.271 7.237 13.739 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -8.472 5.426 11.974 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.729 4.668 12.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.673 6.131 11.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.032 6.723 12.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.814 7.457 11.870 1.00 0.00 H new ATOM 1593 N LYS A 159 -7.061 4.241 18.336 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.558 5.000 19.460 1.00 0.00 C ATOM 1595 C LYS A 159 -5.246 4.399 19.957 1.00 0.00 C ATOM 1596 O LYS A 159 -4.318 5.122 20.322 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.596 4.981 20.583 1.00 0.00 C ATOM 1598 CG LYS A 159 -7.217 6.016 21.635 1.00 0.00 C ATOM 1599 CD LYS A 159 -8.024 5.771 22.913 1.00 0.00 C ATOM 1600 CE LYS A 159 -7.664 6.830 23.955 1.00 0.00 C ATOM 1601 NZ LYS A 159 -6.249 6.644 24.382 1.00 0.00 N ATOM 0 H LYS A 159 -7.899 3.693 18.534 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.374 6.028 19.148 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.586 5.198 20.183 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.644 3.989 21.033 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.150 5.957 21.850 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.411 7.020 21.258 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.091 5.809 22.695 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.813 4.775 23.303 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.801 7.828 23.538 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.328 6.750 24.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -6.076 7.182 25.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -6.069 5.635 24.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -5.613 6.986 23.634 1.00 0.00 H new ATOM 1615 N THR A 160 -5.182 3.071 19.973 1.00 0.00 N ATOM 1616 CA THR A 160 -3.983 2.376 20.434 1.00 0.00 C ATOM 1617 C THR A 160 -2.779 2.718 19.560 1.00 0.00 C ATOM 1618 O THR A 160 -1.670 2.897 20.061 1.00 0.00 O ATOM 1619 CB THR A 160 -4.218 0.863 20.410 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.450 0.566 21.050 1.00 0.00 O ATOM 1621 CG2 THR A 160 -3.076 0.157 21.141 1.00 0.00 C ATOM 0 H THR A 160 -5.940 2.457 19.674 1.00 0.00 H new ATOM 0 HA THR A 160 -3.774 2.701 21.453 1.00 0.00 H new ATOM 0 HB THR A 160 -4.254 0.516 19.377 1.00 0.00 H new ATOM 0 HG1 THR A 160 -6.191 0.906 20.506 1.00 0.00 H new ATOM 0 HG21 THR A 160 -3.244 -0.920 21.124 1.00 0.00 H new ATOM 0 HG22 THR A 160 -2.132 0.385 20.647 1.00 0.00 H new ATOM 0 HG23 THR A 160 -3.037 0.502 22.174 1.00 0.00 H new ATOM 1629 N ILE A 161 -3.003 2.802 18.253 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.923 3.118 17.324 1.00 0.00 C ATOM 1631 C ILE A 161 -1.441 4.551 17.520 1.00 0.00 C ATOM 1632 O ILE A 161 -0.254 4.841 17.378 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.402 2.931 15.883 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.802 1.468 15.668 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.273 3.299 14.918 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.620 1.345 14.382 1.00 0.00 C ATOM 0 H ILE A 161 -3.913 2.657 17.816 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.093 2.441 17.523 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.261 3.575 15.697 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.912 0.842 15.606 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.384 1.111 16.517 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.614 3.166 13.891 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.986 4.339 15.073 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.413 2.655 15.101 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.904 0.304 14.230 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.518 1.958 14.462 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -3.022 1.685 13.537 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.368 5.443 17.849 1.00 0.00 N ATOM 1649 CA LYS A 162 -2.022 6.844 18.066 1.00 0.00 C ATOM 1650 C LYS A 162 -1.071 6.970 19.255 1.00 0.00 C ATOM 1651 O LYS A 162 0.014 7.542 19.142 1.00 0.00 O ATOM 1652 CB LYS A 162 -3.304 7.659 18.318 1.00 0.00 C ATOM 1653 CG LYS A 162 -3.113 9.115 17.868 1.00 0.00 C ATOM 1654 CD LYS A 162 -1.896 9.722 18.575 1.00 0.00 C ATOM 1655 CE LYS A 162 -1.959 11.249 18.486 1.00 0.00 C ATOM 1656 NZ LYS A 162 -2.241 11.653 17.080 1.00 0.00 N ATOM 0 H LYS A 162 -3.357 5.225 17.971 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.522 7.233 17.179 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.138 7.212 17.778 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -3.558 7.630 19.378 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -2.975 9.156 16.788 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.006 9.696 18.098 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -1.876 9.409 19.619 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -0.977 9.358 18.115 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.736 11.631 19.148 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -1.016 11.683 18.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -1.940 12.638 16.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -1.719 11.032 16.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.261 11.571 16.893 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.490 6.432 20.395 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.676 6.493 21.602 1.00 0.00 C ATOM 1672 C ASN A 163 0.688 5.851 21.366 1.00 0.00 C ATOM 1673 O ASN A 163 1.650 6.143 22.079 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.390 5.771 22.749 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.556 6.614 23.252 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -3.511 6.044 23.934 1.00 0.00 O flip ATOM 1677 ND2 ASN A 163 -2.599 7.821 23.016 1.00 0.00 N flip ATOM 0 H ASN A 163 -2.383 5.952 20.508 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.529 7.541 21.865 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.752 4.801 22.409 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.690 5.582 23.563 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -1.851 8.263 22.483 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.383 8.379 23.354 1.00 0.00 H new ATOM 1684 N THR A 164 0.774 4.979 20.365 1.00 0.00 N ATOM 1685 CA THR A 164 2.033 4.312 20.053 1.00 0.00 C ATOM 1686 C THR A 164 2.935 5.229 19.232 1.00 0.00 C ATOM 1687 O THR A 164 4.125 5.363 19.515 1.00 0.00 O ATOM 1688 CB THR A 164 1.762 3.025 19.269 1.00 0.00 C ATOM 1689 OG1 THR A 164 0.814 2.236 19.973 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.064 2.238 19.107 1.00 0.00 C ATOM 0 H THR A 164 -0.006 4.720 19.761 1.00 0.00 H new ATOM 0 HA THR A 164 2.536 4.068 20.989 1.00 0.00 H new ATOM 0 HB THR A 164 1.368 3.276 18.284 1.00 0.00 H new ATOM 0 HG1 THR A 164 -0.080 2.393 19.605 1.00 0.00 H new ATOM 0 HG21 THR A 164 2.869 1.322 18.549 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.791 2.844 18.567 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.461 1.986 20.090 1.00 0.00 H new ATOM 1698 N LEU A 165 2.359 5.859 18.214 1.00 0.00 N ATOM 1699 CA LEU A 165 3.116 6.765 17.357 1.00 0.00 C ATOM 1700 C LEU A 165 3.560 7.995 18.141 1.00 0.00 C ATOM 1701 O LEU A 165 4.594 8.591 17.846 1.00 0.00 O ATOM 1702 CB LEU A 165 2.258 7.204 16.165 1.00 0.00 C ATOM 1703 CG LEU A 165 1.902 5.990 15.290 1.00 0.00 C ATOM 1704 CD1 LEU A 165 0.707 6.337 14.399 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.093 5.599 14.400 1.00 0.00 C ATOM 0 H LEU A 165 1.375 5.760 17.963 1.00 0.00 H new ATOM 0 HA LEU A 165 3.998 6.236 16.994 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.347 7.684 16.521 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.797 7.943 15.572 1.00 0.00 H new ATOM 0 HG LEU A 165 1.654 5.152 15.942 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.454 5.477 13.779 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -0.148 6.599 15.023 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.963 7.183 13.760 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.823 4.738 13.788 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.354 6.437 13.753 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.948 5.344 15.027 1.00 0.00 H new ATOM 1717 N ASP A 166 2.769 8.369 19.141 1.00 0.00 N ATOM 1718 CA ASP A 166 3.091 9.533 19.959 1.00 0.00 C ATOM 1719 C ASP A 166 4.446 9.351 20.634 1.00 0.00 C ATOM 1720 O ASP A 166 5.177 10.317 20.854 1.00 0.00 O ATOM 1721 CB ASP A 166 2.011 9.738 21.023 1.00 0.00 C ATOM 1722 CG ASP A 166 2.194 11.095 21.695 1.00 0.00 C ATOM 1723 OD1 ASP A 166 3.134 11.235 22.459 1.00 0.00 O ATOM 1724 OD2 ASP A 166 1.389 11.976 21.435 1.00 0.00 O ATOM 0 H ASP A 166 1.908 7.889 19.403 1.00 0.00 H new ATOM 0 HA ASP A 166 3.134 10.410 19.313 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.023 9.679 20.567 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.066 8.944 21.767 1.00 0.00 H new ATOM 1729 N ILE A 167 4.777 8.106 20.959 1.00 0.00 N ATOM 1730 CA ILE A 167 6.049 7.808 21.607 1.00 0.00 C ATOM 1731 C ILE A 167 7.200 7.938 20.615 1.00 0.00 C ATOM 1732 O ILE A 167 8.238 8.518 20.929 1.00 0.00 O ATOM 1733 CB ILE A 167 6.022 6.390 22.178 1.00 0.00 C ATOM 1734 CG1 ILE A 167 4.879 6.276 23.190 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.350 6.095 22.877 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.626 4.803 23.516 1.00 0.00 C ATOM 0 H ILE A 167 4.187 7.292 20.786 1.00 0.00 H new ATOM 0 HA ILE A 167 6.201 8.523 22.416 1.00 0.00 H new ATOM 0 HB ILE A 167 5.871 5.674 21.370 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.129 6.822 24.099 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.975 6.730 22.785 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.330 5.084 23.284 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.166 6.181 22.159 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.502 6.809 23.687 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.812 4.724 24.237 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.356 4.270 22.604 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.529 4.364 23.940 1.00 0.00 H new ATOM 1748 N HIS A 168 7.008 7.392 19.419 1.00 0.00 N ATOM 1749 CA HIS A 168 8.037 7.448 18.384 1.00 0.00 C ATOM 1750 C HIS A 168 8.447 8.895 18.114 1.00 0.00 C ATOM 1751 O HIS A 168 9.631 9.206 17.993 1.00 0.00 O ATOM 1752 CB HIS A 168 7.510 6.814 17.095 1.00 0.00 C ATOM 1753 CG HIS A 168 8.594 6.823 16.052 1.00 0.00 C ATOM 1754 ND1 HIS A 168 9.074 7.998 15.494 1.00 0.00 N ATOM 1755 CD2 HIS A 168 9.298 5.807 15.452 1.00 0.00 C ATOM 1756 CE1 HIS A 168 10.025 7.663 14.604 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.201 6.341 14.538 1.00 0.00 N ATOM 0 H HIS A 168 6.154 6.908 19.142 1.00 0.00 H new ATOM 0 HA HIS A 168 8.910 6.895 18.731 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.184 5.792 17.287 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.640 7.364 16.736 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.170 4.755 15.658 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.580 8.377 14.014 1.00 0.00 H new ATOM 0 HE2 HIS A 168 10.857 5.832 13.945 1.00 0.00 H new ATOM 1765 N LYS A 169 7.455 9.767 18.009 1.00 0.00 N ATOM 1766 CA LYS A 169 7.707 11.181 17.741 1.00 0.00 C ATOM 1767 C LYS A 169 8.547 11.799 18.854 1.00 0.00 C ATOM 1768 O LYS A 169 9.488 12.549 18.594 1.00 0.00 O ATOM 1769 CB LYS A 169 6.379 11.938 17.638 1.00 0.00 C ATOM 1770 CG LYS A 169 5.498 11.318 16.541 1.00 0.00 C ATOM 1771 CD LYS A 169 5.878 11.889 15.169 1.00 0.00 C ATOM 1772 CE LYS A 169 4.926 11.336 14.106 1.00 0.00 C ATOM 1773 NZ LYS A 169 5.377 11.779 12.757 1.00 0.00 N ATOM 0 H LYS A 169 6.469 9.524 18.105 1.00 0.00 H new ATOM 0 HA LYS A 169 8.251 11.257 16.799 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.858 11.905 18.595 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.567 12.988 17.413 1.00 0.00 H new ATOM 0 HG2 LYS A 169 5.618 10.235 16.538 1.00 0.00 H new ATOM 0 HG3 LYS A 169 4.448 11.522 16.750 1.00 0.00 H new ATOM 0 HD2 LYS A 169 5.826 12.978 15.189 1.00 0.00 H new ATOM 0 HD3 LYS A 169 6.907 11.624 14.925 1.00 0.00 H new ATOM 0 HE2 LYS A 169 4.903 10.247 14.154 1.00 0.00 H new ATOM 0 HE3 LYS A 169 3.911 11.685 14.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 4.730 11.403 12.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 5.377 12.818 12.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 6.339 11.425 12.579 1.00 0.00 H new ATOM 1787 N SER A 170 8.190 11.485 20.091 1.00 0.00 N ATOM 1788 CA SER A 170 8.909 12.022 21.242 1.00 0.00 C ATOM 1789 C SER A 170 10.406 11.743 21.126 1.00 0.00 C ATOM 1790 O SER A 170 11.232 12.587 21.477 1.00 0.00 O ATOM 1791 CB SER A 170 8.372 11.396 22.530 1.00 0.00 C ATOM 1792 OG SER A 170 8.793 12.175 23.642 1.00 0.00 O ATOM 0 H SER A 170 7.413 10.866 20.325 1.00 0.00 H new ATOM 0 HA SER A 170 8.756 13.101 21.267 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.284 11.346 22.497 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.735 10.373 22.630 1.00 0.00 H new ATOM 0 HG SER A 170 8.449 11.777 24.469 1.00 0.00 H new ATOM 1798 N ILE A 171 10.749 10.559 20.628 1.00 0.00 N ATOM 1799 CA ILE A 171 12.152 10.173 20.464 1.00 0.00 C ATOM 1800 C ILE A 171 12.639 10.509 19.061 1.00 0.00 C ATOM 1801 O ILE A 171 13.700 10.058 18.629 1.00 0.00 O ATOM 1802 CB ILE A 171 12.300 8.677 20.702 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.371 7.916 19.757 1.00 0.00 C ATOM 1804 CG2 ILE A 171 11.921 8.350 22.146 1.00 0.00 C ATOM 1805 CD1 ILE A 171 11.551 6.415 19.968 1.00 0.00 C ATOM 0 H ILE A 171 10.079 9.850 20.331 1.00 0.00 H new ATOM 0 HA ILE A 171 12.751 10.725 21.188 1.00 0.00 H new ATOM 0 HB ILE A 171 13.333 8.383 20.518 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.335 8.199 19.942 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.593 8.178 18.722 1.00 0.00 H new ATOM 0 HG21 ILE A 171 12.027 7.279 22.316 1.00 0.00 H new ATOM 0 HG22 ILE A 171 12.578 8.892 22.826 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.888 8.646 22.327 1.00 0.00 H new ATOM 0 HD11 ILE A 171 10.889 5.871 19.294 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.585 6.140 19.761 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.308 6.161 21.000 1.00 0.00 H new ATOM 1817 N THR A 172 11.848 11.306 18.362 1.00 0.00 N ATOM 1818 CA THR A 172 12.178 11.719 16.997 1.00 0.00 C ATOM 1819 C THR A 172 11.693 13.141 16.734 1.00 0.00 C ATOM 1820 O THR A 172 10.492 13.388 16.621 1.00 0.00 O ATOM 1821 CB THR A 172 11.529 10.765 15.991 1.00 0.00 C ATOM 1822 OG1 THR A 172 11.757 9.424 16.399 1.00 0.00 O ATOM 1823 CG2 THR A 172 12.139 10.989 14.606 1.00 0.00 C ATOM 0 H THR A 172 10.968 11.684 18.714 1.00 0.00 H new ATOM 0 HA THR A 172 13.261 11.689 16.882 1.00 0.00 H new ATOM 0 HB THR A 172 10.457 10.956 15.948 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.951 9.072 16.830 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.676 10.309 13.890 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.964 12.019 14.294 1.00 0.00 H new ATOM 0 HG23 THR A 172 13.212 10.799 14.646 1.00 0.00 H new ATOM 1831 N ILE A 173 12.637 14.072 16.634 1.00 0.00 N ATOM 1832 CA ILE A 173 12.296 15.467 16.381 1.00 0.00 C ATOM 1833 C ILE A 173 11.741 15.629 14.966 1.00 0.00 C ATOM 1834 O ILE A 173 12.481 15.570 13.984 1.00 0.00 O ATOM 1835 CB ILE A 173 13.538 16.356 16.567 1.00 0.00 C ATOM 1836 CG1 ILE A 173 14.773 15.642 15.998 1.00 0.00 C ATOM 1837 CG2 ILE A 173 13.759 16.634 18.058 1.00 0.00 C ATOM 1838 CD1 ILE A 173 15.901 16.656 15.791 1.00 0.00 C ATOM 0 H ILE A 173 13.636 13.888 16.724 1.00 0.00 H new ATOM 0 HA ILE A 173 11.531 15.775 17.094 1.00 0.00 H new ATOM 0 HB ILE A 173 13.384 17.298 16.041 1.00 0.00 H new ATOM 0 HG12 ILE A 173 15.097 14.856 16.680 1.00 0.00 H new ATOM 0 HG13 ILE A 173 14.524 15.161 15.052 1.00 0.00 H new ATOM 0 HG21 ILE A 173 14.640 17.264 18.184 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.887 17.144 18.466 1.00 0.00 H new ATOM 0 HG23 ILE A 173 13.908 15.692 18.586 1.00 0.00 H new ATOM 0 HD11 ILE A 173 16.777 16.148 15.387 1.00 0.00 H new ATOM 0 HD12 ILE A 173 15.574 17.426 15.093 1.00 0.00 H new ATOM 0 HD13 ILE A 173 16.156 17.116 16.746 1.00 0.00 H new ATOM 1850 N ASN A 174 10.431 15.832 14.872 1.00 0.00 N ATOM 1851 CA ASN A 174 9.777 16.000 13.575 1.00 0.00 C ATOM 1852 C ASN A 174 8.543 16.887 13.709 1.00 0.00 C ATOM 1853 O ASN A 174 8.094 17.492 12.735 1.00 0.00 O ATOM 1854 CB ASN A 174 9.367 14.637 13.017 1.00 0.00 C ATOM 1855 CG ASN A 174 8.849 14.789 11.592 1.00 0.00 C ATOM 1856 OD1 ASN A 174 7.783 15.511 11.370 1.00 0.00 O flip ATOM 1857 ND2 ASN A 174 9.429 14.238 10.656 1.00 0.00 N flip ATOM 0 H ASN A 174 9.802 15.884 15.673 1.00 0.00 H new ATOM 0 HA ASN A 174 10.482 16.476 12.893 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.219 13.958 13.032 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.596 14.194 13.647 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.261 13.675 10.832 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.077 14.345 9.704 1.00 0.00 H new ATOM 1864 N ASN A 175 7.998 16.959 14.919 1.00 0.00 N ATOM 1865 CA ASN A 175 6.817 17.777 15.164 1.00 0.00 C ATOM 1866 C ASN A 175 6.533 17.879 16.662 1.00 0.00 C ATOM 1867 O ASN A 175 5.463 17.491 17.127 1.00 0.00 O ATOM 1868 CB ASN A 175 5.604 17.170 14.455 1.00 0.00 C ATOM 1869 CG ASN A 175 5.459 15.700 14.834 1.00 0.00 C ATOM 1870 OD1 ASN A 175 6.108 15.234 15.771 1.00 0.00 O ATOM 1871 ND2 ASN A 175 4.643 14.939 14.158 1.00 0.00 N ATOM 0 H ASN A 175 8.352 16.465 15.738 1.00 0.00 H new ATOM 0 HA ASN A 175 7.005 18.777 14.773 1.00 0.00 H new ATOM 0 HB2 ASN A 175 4.701 17.716 14.730 1.00 0.00 H new ATOM 0 HB3 ASN A 175 5.718 17.266 13.375 1.00 0.00 H new ATOM 0 HD21 ASN A 175 4.541 13.955 14.405 1.00 0.00 H new ATOM 0 HD22 ASN A 175 4.107 15.328 13.382 1.00 0.00 H new ATOM 1878 N PRO A 176 7.470 18.392 17.414 1.00 0.00 N ATOM 1879 CA PRO A 176 7.322 18.549 18.891 1.00 0.00 C ATOM 1880 C PRO A 176 6.388 19.705 19.250 1.00 0.00 C ATOM 1881 O PRO A 176 6.019 19.882 20.411 1.00 0.00 O ATOM 1882 CB PRO A 176 8.756 18.823 19.361 1.00 0.00 C ATOM 1883 CG PRO A 176 9.418 19.487 18.196 1.00 0.00 C ATOM 1884 CD PRO A 176 8.778 18.881 16.941 1.00 0.00 C ATOM 0 HA PRO A 176 6.876 17.674 19.364 1.00 0.00 H new ATOM 0 HB2 PRO A 176 8.768 19.465 20.242 1.00 0.00 H new ATOM 0 HB3 PRO A 176 9.267 17.899 19.633 1.00 0.00 H new ATOM 0 HG2 PRO A 176 9.270 20.566 18.227 1.00 0.00 H new ATOM 0 HG3 PRO A 176 10.494 19.313 18.208 1.00 0.00 H new ATOM 0 HD2 PRO A 176 8.666 19.624 16.151 1.00 0.00 H new ATOM 0 HD3 PRO A 176 9.384 18.072 16.534 1.00 0.00 H new ATOM 1892 N LYS A 177 6.007 20.486 18.244 1.00 0.00 N ATOM 1893 CA LYS A 177 5.118 21.619 18.463 1.00 0.00 C ATOM 1894 C LYS A 177 3.828 21.164 19.141 1.00 0.00 C ATOM 1895 O LYS A 177 3.683 21.419 20.326 1.00 0.00 O ATOM 1896 CB LYS A 177 4.785 22.289 17.128 1.00 0.00 C ATOM 1897 CG LYS A 177 4.135 23.650 17.386 1.00 0.00 C ATOM 1898 CD LYS A 177 3.671 24.253 16.059 1.00 0.00 C ATOM 1899 CE LYS A 177 3.326 25.730 16.262 1.00 0.00 C ATOM 1900 NZ LYS A 177 2.394 25.869 17.416 1.00 0.00 N ATOM 0 H LYS A 177 6.298 20.356 17.275 1.00 0.00 H new ATOM 0 HA LYS A 177 5.625 22.334 19.111 1.00 0.00 H new ATOM 0 HB2 LYS A 177 5.692 22.414 16.536 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.111 21.656 16.550 1.00 0.00 H new ATOM 0 HG2 LYS A 177 3.288 23.538 18.063 1.00 0.00 H new ATOM 0 HG3 LYS A 177 4.846 24.318 17.873 1.00 0.00 H new ATOM 0 HD2 LYS A 177 4.454 24.152 15.308 1.00 0.00 H new ATOM 0 HD3 LYS A 177 2.800 23.713 15.687 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.234 26.305 16.443 1.00 0.00 H new ATOM 0 HE3 LYS A 177 2.867 26.135 15.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 1.924 26.796 17.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.678 25.116 17.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 2.928 25.793 18.305 1.00 0.00 H new TER 1914 LYS A 177