USER MOD reduce.3.24.130724 H: found=0, std=0, add=1367, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 317 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: B 143 GLN : amide:sc= -0.575 K(o=-2.9,f=-3.8) USER MOD Set 1.2: B 146 THR OG1 : rot 160:sc= -2.29! USER MOD Set 2.1: A 5 SER OG : rot 167:sc= 0.736 USER MOD Set 2.2: A 95 LYS NZ :NH3+ 145:sc= 3.24 (180deg=-1.24) USER MOD Set 2.3: A 98 TYR OH : rot 180:sc= -0.448 USER MOD Set 2.4: A 99 THR OG1 : rot 75:sc= 1.12 USER MOD Set 2.5: A 102 GLN : amide:sc= 1.83 K(o=6.7,f=-6!) USER MOD Set 2.6: B 97 ASN : amide:sc= 0.229! C(o=6.7!,f=-9.3!) USER MOD Set 3.1: A 39 CYS SG : rot 30:sc= -1.06! USER MOD Set 3.2: A 63 ASN :FLIP amide:sc= 0.222 F(o=-2.1,f=-0.84) USER MOD Set 4.1: A 20 TYR OH : rot -23:sc= 1.27 USER MOD Set 4.2: A 43 HIS : no HD1:sc= 0.835 K(o=2.1,f=-7.1!) USER MOD Set 5.1: A 36 MET CE :methyl -127:sc= -0.389 (180deg=-3.19!) USER MOD Set 5.2: A 52 TYR OH : rot 180:sc= -0.438 USER MOD Set 6.1: A 29 SER OG : rot 180:sc= 0.159 USER MOD Set 6.2: A 30 SER OG : rot 180:sc= 0.167 USER MOD Set 7.1: A 26 GLN : amide:sc= 0.83 K(o=1.5,f=-7.5!) USER MOD Set 7.2: A 31 SER OG : rot 131:sc= 0.656 USER MOD Set 8.1: A 6 LYS NZ :NH3+ 169:sc= 2.26 (180deg=1.09) USER MOD Set 8.2: A 94 SER OG : rot 180:sc= 0.949 USER MOD Single : A 7 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 8 MET CE :methyl 158:sc= -0.128 (180deg=-0.704) USER MOD Single : A 13 CYS SG : rot 75:sc= 0.934 USER MOD Single : A 16 MET CE :methyl 156:sc= -0.423 (180deg=-1.46!) USER MOD Single : A 17 THR OG1 : rot 77:sc= 1.18 USER MOD Single : A 19 ASN : amide:sc= 0.00174 K(o=0.0017,f=-4!) USER MOD Single : A 22 HIS : no HD1:sc= -0.105 X(o=-0.11,f=-0.11) USER MOD Single : A 27 ASN : amide:sc= 0.909 K(o=0.91,f=-6.5!) USER MOD Single : A 33 SER OG : rot -64:sc= 0.939 USER MOD Single : A 34 SER OG : rot 180:sc= 0.0236 USER MOD Single : A 44 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0391) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 81:sc= -0.937! USER MOD Single : A 69 SER OG : rot 78:sc= 0.461 USER MOD Single : A 70 THR OG1 : rot 78:sc= 1.27 USER MOD Single : A 73 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.104) USER MOD Single : A 77 CYS SG : rot -121:sc= -0.0372 USER MOD Single : A 79 GLN : amide:sc= 0.812 K(o=0.81,f=-0.92) USER MOD Single : A 86 MET CE :methyl -111:sc= -1.34 (180deg=-5.89!) USER MOD Single : A 96 CYS SG : rot 59:sc= -0.226 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0.00261 USER MOD Single : A 110 GLN : amide:sc= 1.25 K(o=1.3,f=-0.065) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 94 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0304) USER MOD Single : B 99 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot -125:sc= 1.64 USER MOD Single : B 107 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 109 MET CE :methyl 176:sc= 0 (180deg=-0.0356) USER MOD Single : B 110 THR OG1 : rot -67:sc= 0.618 USER MOD Single : B 111 ASN : amide:sc= -0.0669 K(o=-0.067,f=-1.1) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 THR OG1 : rot -89:sc= 1.19 USER MOD Single : B 124 MET CE :methyl -118:sc= -2.28 (180deg=-4.14!) USER MOD Single : B 135 GLN : amide:sc= -0.979! C(o=-0.98!,f=-4.1!) USER MOD Single : B 137 ASN : amide:sc= -3.41! C(o=-3.4!,f=-10!) USER MOD Single : B 138 TYR OH : rot 94:sc= 0.955 USER MOD Single : B 144 MET CE :methyl 144:sc= -0.111 (180deg=-0.566) USER MOD Single : B 145 MET CE :methyl 169:sc=-0.00789 (180deg=-0.197) USER MOD Single : B 148 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0927) USER MOD ----------------------------------------------------------------- ATOM 24 N GLY A 4 17.144 2.638 -8.372 1.00 0.00 N ATOM 25 CA GLY A 4 16.557 3.526 -7.392 1.00 0.00 C ATOM 26 C GLY A 4 15.482 2.826 -6.589 1.00 0.00 C ATOM 27 O GLY A 4 14.497 2.353 -7.151 1.00 0.00 O ATOM 0 HA2 GLY A 4 17.333 3.894 -6.721 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.131 4.395 -7.894 1.00 0.00 H new ATOM 29 N SER A 5 15.676 2.760 -5.279 1.00 0.00 N ATOM 30 CA SER A 5 14.733 2.105 -4.380 1.00 0.00 C ATOM 31 C SER A 5 13.318 2.669 -4.523 1.00 0.00 C ATOM 32 O SER A 5 12.379 1.946 -4.869 1.00 0.00 O ATOM 33 CB SER A 5 15.227 2.264 -2.942 1.00 0.00 C ATOM 34 OG SER A 5 15.841 3.535 -2.763 1.00 0.00 O ATOM 0 H SER A 5 16.489 3.158 -4.809 1.00 0.00 H new ATOM 0 HA SER A 5 14.682 1.049 -4.644 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.391 2.157 -2.250 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.939 1.473 -2.706 1.00 0.00 H new ATOM 0 HG SER A 5 15.958 3.710 -1.806 1.00 0.00 H new ATOM 37 N LYS A 6 13.183 3.965 -4.264 1.00 0.00 N ATOM 38 CA LYS A 6 11.896 4.648 -4.348 1.00 0.00 C ATOM 39 C LYS A 6 11.305 4.555 -5.753 1.00 0.00 C ATOM 40 O LYS A 6 10.096 4.407 -5.917 1.00 0.00 O ATOM 41 CB LYS A 6 12.067 6.115 -3.943 1.00 0.00 C ATOM 42 CG LYS A 6 10.782 6.835 -3.572 1.00 0.00 C ATOM 43 CD LYS A 6 11.089 8.225 -3.041 1.00 0.00 C ATOM 44 CE LYS A 6 9.849 8.901 -2.484 1.00 0.00 C ATOM 45 NZ LYS A 6 10.189 10.155 -1.760 1.00 0.00 N ATOM 0 H LYS A 6 13.958 4.570 -3.991 1.00 0.00 H new ATOM 0 HA LYS A 6 11.203 4.158 -3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 6 12.751 6.164 -3.095 1.00 0.00 H new ATOM 0 HB3 LYS A 6 12.540 6.650 -4.766 1.00 0.00 H new ATOM 0 HG2 LYS A 6 10.133 6.907 -4.445 1.00 0.00 H new ATOM 0 HG3 LYS A 6 10.241 6.262 -2.819 1.00 0.00 H new ATOM 0 HD2 LYS A 6 11.848 8.157 -2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 6 11.508 8.836 -3.841 1.00 0.00 H new ATOM 0 HE2 LYS A 6 9.159 9.125 -3.298 1.00 0.00 H new ATOM 0 HE3 LYS A 6 9.334 8.218 -1.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 9.318 10.685 -1.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 10.670 9.921 -0.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 10.818 10.737 -2.350 1.00 0.00 H new ATOM 50 N ASN A 7 12.168 4.630 -6.758 1.00 0.00 N ATOM 51 CA ASN A 7 11.732 4.560 -8.148 1.00 0.00 C ATOM 52 C ASN A 7 11.175 3.181 -8.474 1.00 0.00 C ATOM 53 O ASN A 7 10.083 3.057 -9.030 1.00 0.00 O ATOM 54 CB ASN A 7 12.893 4.883 -9.088 1.00 0.00 C ATOM 55 CG ASN A 7 12.479 4.895 -10.547 1.00 0.00 C ATOM 56 OD1 ASN A 7 11.450 5.466 -10.913 1.00 0.00 O ATOM 57 ND2 ASN A 7 13.277 4.264 -11.391 1.00 0.00 N ATOM 0 H ASN A 7 13.175 4.739 -6.637 1.00 0.00 H new ATOM 0 HA ASN A 7 10.942 5.297 -8.289 1.00 0.00 H new ATOM 0 HB2 ASN A 7 13.309 5.856 -8.825 1.00 0.00 H new ATOM 0 HB3 ASN A 7 13.686 4.148 -8.946 1.00 0.00 H new ATOM 0 HD21 ASN A 7 13.050 4.238 -12.385 1.00 0.00 H new ATOM 0 HD22 ASN A 7 14.120 3.803 -11.048 1.00 0.00 H new ATOM 61 N MET A 8 11.927 2.147 -8.107 1.00 0.00 N ATOM 62 CA MET A 8 11.518 0.771 -8.356 1.00 0.00 C ATOM 63 C MET A 8 10.210 0.459 -7.640 1.00 0.00 C ATOM 64 O MET A 8 9.321 -0.176 -8.204 1.00 0.00 O ATOM 65 CB MET A 8 12.609 -0.208 -7.912 1.00 0.00 C ATOM 66 CG MET A 8 12.327 -1.659 -8.274 1.00 0.00 C ATOM 67 SD MET A 8 13.519 -2.806 -7.554 1.00 0.00 S ATOM 68 CE MET A 8 13.157 -2.617 -5.809 1.00 0.00 C ATOM 0 H MET A 8 12.826 2.238 -7.634 1.00 0.00 H new ATOM 0 HA MET A 8 11.363 0.655 -9.429 1.00 0.00 H new ATOM 0 HB2 MET A 8 13.555 0.090 -8.363 1.00 0.00 H new ATOM 0 HB3 MET A 8 12.733 -0.132 -6.832 1.00 0.00 H new ATOM 0 HG2 MET A 8 11.325 -1.924 -7.936 1.00 0.00 H new ATOM 0 HG3 MET A 8 12.337 -1.766 -9.359 1.00 0.00 H new ATOM 0 HE1 MET A 8 13.502 -3.498 -5.268 1.00 0.00 H new ATOM 0 HE2 MET A 8 13.667 -1.733 -5.425 1.00 0.00 H new ATOM 0 HE3 MET A 8 12.082 -2.504 -5.671 1.00 0.00 H new ATOM 70 N LEU A 9 10.098 0.920 -6.396 1.00 0.00 N ATOM 71 CA LEU A 9 8.891 0.697 -5.610 1.00 0.00 C ATOM 72 C LEU A 9 7.693 1.382 -6.252 1.00 0.00 C ATOM 73 O LEU A 9 6.602 0.815 -6.308 1.00 0.00 O ATOM 74 CB LEU A 9 9.068 1.173 -4.165 1.00 0.00 C ATOM 75 CG LEU A 9 10.020 0.349 -3.293 1.00 0.00 C ATOM 76 CD1 LEU A 9 10.042 0.883 -1.872 1.00 0.00 C ATOM 77 CD2 LEU A 9 9.628 -1.121 -3.307 1.00 0.00 C ATOM 0 H LEU A 9 10.826 1.448 -5.914 1.00 0.00 H new ATOM 0 HA LEU A 9 8.707 -0.377 -5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.426 2.202 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.089 1.185 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 9 11.024 0.438 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.724 0.284 -1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 9 10.378 1.920 -1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.040 0.829 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 9 10.318 -1.687 -2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.614 -1.231 -2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.671 -1.499 -4.328 1.00 0.00 H new ATOM 79 N LEU A 10 7.905 2.598 -6.747 1.00 0.00 N ATOM 80 CA LEU A 10 6.847 3.355 -7.401 1.00 0.00 C ATOM 81 C LEU A 10 6.376 2.625 -8.655 1.00 0.00 C ATOM 82 O LEU A 10 5.173 2.474 -8.887 1.00 0.00 O ATOM 83 CB LEU A 10 7.342 4.760 -7.763 1.00 0.00 C ATOM 84 CG LEU A 10 6.349 5.660 -8.505 1.00 0.00 C ATOM 85 CD1 LEU A 10 5.159 5.989 -7.621 1.00 0.00 C ATOM 86 CD2 LEU A 10 7.030 6.933 -8.983 1.00 0.00 C ATOM 0 H LEU A 10 8.803 3.080 -6.706 1.00 0.00 H new ATOM 0 HA LEU A 10 6.008 3.448 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.640 5.265 -6.844 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.237 4.660 -8.377 1.00 0.00 H new ATOM 0 HG LEU A 10 5.986 5.119 -9.379 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.466 6.629 -8.167 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.653 5.067 -7.335 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.503 6.507 -6.726 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.307 7.558 -9.507 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.426 7.478 -8.126 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.846 6.677 -9.659 1.00 0.00 H new ATOM 88 N GLU A 11 7.337 2.162 -9.446 1.00 0.00 N ATOM 89 CA GLU A 11 7.047 1.437 -10.672 1.00 0.00 C ATOM 90 C GLU A 11 6.319 0.134 -10.357 1.00 0.00 C ATOM 91 O GLU A 11 5.317 -0.199 -10.988 1.00 0.00 O ATOM 92 CB GLU A 11 8.349 1.141 -11.422 1.00 0.00 C ATOM 93 CG GLU A 11 8.161 0.802 -12.889 1.00 0.00 C ATOM 94 CD GLU A 11 8.791 -0.521 -13.269 1.00 0.00 C ATOM 95 OE1 GLU A 11 10.011 -0.687 -13.059 1.00 0.00 O ATOM 96 OE2 GLU A 11 8.071 -1.402 -13.793 1.00 0.00 O ATOM 0 H GLU A 11 8.332 2.279 -9.255 1.00 0.00 H new ATOM 0 HA GLU A 11 6.404 2.053 -11.301 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.005 2.008 -11.343 1.00 0.00 H new ATOM 0 HB3 GLU A 11 8.857 0.311 -10.931 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.095 0.771 -13.117 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.594 1.595 -13.499 1.00 0.00 H new ATOM 98 N TRP A 12 6.824 -0.580 -9.358 1.00 0.00 N ATOM 99 CA TRP A 12 6.243 -1.845 -8.930 1.00 0.00 C ATOM 100 C TRP A 12 4.789 -1.666 -8.484 1.00 0.00 C ATOM 101 O TRP A 12 3.906 -2.413 -8.907 1.00 0.00 O ATOM 102 CB TRP A 12 7.105 -2.459 -7.816 1.00 0.00 C ATOM 103 CG TRP A 12 6.409 -3.465 -6.955 1.00 0.00 C ATOM 104 CD1 TRP A 12 5.960 -4.697 -7.326 1.00 0.00 C ATOM 105 CD2 TRP A 12 6.099 -3.326 -5.564 1.00 0.00 C ATOM 106 NE1 TRP A 12 5.379 -5.328 -6.255 1.00 0.00 N ATOM 107 CE2 TRP A 12 5.452 -4.508 -5.161 1.00 0.00 C ATOM 108 CE3 TRP A 12 6.302 -2.316 -4.619 1.00 0.00 C ATOM 109 CZ2 TRP A 12 5.007 -4.707 -3.859 1.00 0.00 C ATOM 110 CZ3 TRP A 12 5.861 -2.518 -3.326 1.00 0.00 C ATOM 111 CH2 TRP A 12 5.222 -3.704 -2.957 1.00 0.00 C ATOM 0 H TRP A 12 7.646 -0.299 -8.823 1.00 0.00 H new ATOM 0 HA TRP A 12 6.231 -2.532 -9.776 1.00 0.00 H new ATOM 0 HB2 TRP A 12 7.975 -2.933 -8.271 1.00 0.00 H new ATOM 0 HB3 TRP A 12 7.476 -1.655 -7.181 1.00 0.00 H new ATOM 0 HD1 TRP A 12 6.048 -5.115 -8.318 1.00 0.00 H new ATOM 0 HE1 TRP A 12 4.960 -6.258 -6.271 1.00 0.00 H new ATOM 0 HE3 TRP A 12 6.794 -1.395 -4.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 4.509 -5.621 -3.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 6.013 -1.745 -2.587 1.00 0.00 H new ATOM 0 HH2 TRP A 12 4.891 -3.831 -1.937 1.00 0.00 H new ATOM 114 N CYS A 13 4.547 -0.663 -7.645 1.00 0.00 N ATOM 115 CA CYS A 13 3.201 -0.388 -7.155 1.00 0.00 C ATOM 116 C CYS A 13 2.260 -0.054 -8.306 1.00 0.00 C ATOM 117 O CYS A 13 1.233 -0.703 -8.483 1.00 0.00 O ATOM 118 CB CYS A 13 3.208 0.754 -6.135 1.00 0.00 C ATOM 119 SG CYS A 13 4.182 0.429 -4.649 1.00 0.00 S ATOM 0 H CYS A 13 5.264 -0.029 -7.291 1.00 0.00 H new ATOM 0 HA CYS A 13 2.841 -1.290 -6.661 1.00 0.00 H new ATOM 0 HB2 CYS A 13 3.594 1.652 -6.617 1.00 0.00 H new ATOM 0 HB3 CYS A 13 2.180 0.967 -5.841 1.00 0.00 H new ATOM 0 HG CYS A 13 5.448 0.520 -4.931 1.00 0.00 H new ATOM 122 N ARG A 14 2.644 0.935 -9.111 1.00 0.00 N ATOM 123 CA ARG A 14 1.830 1.371 -10.243 1.00 0.00 C ATOM 124 C ARG A 14 1.516 0.223 -11.203 1.00 0.00 C ATOM 125 O ARG A 14 0.397 0.119 -11.704 1.00 0.00 O ATOM 126 CB ARG A 14 2.506 2.528 -10.986 1.00 0.00 C ATOM 127 CG ARG A 14 1.664 3.115 -12.107 1.00 0.00 C ATOM 128 CD ARG A 14 2.295 4.367 -12.692 1.00 0.00 C ATOM 129 NE ARG A 14 1.533 4.865 -13.836 1.00 0.00 N ATOM 130 CZ ARG A 14 0.657 5.867 -13.771 1.00 0.00 C ATOM 131 NH1 ARG A 14 0.506 6.555 -12.641 1.00 0.00 N ATOM 132 NH2 ARG A 14 -0.043 6.204 -14.848 1.00 0.00 N ATOM 0 H ARG A 14 3.517 1.451 -8.999 1.00 0.00 H new ATOM 0 HA ARG A 14 0.881 1.723 -9.839 1.00 0.00 H new ATOM 0 HB2 ARG A 14 2.743 3.316 -10.272 1.00 0.00 H new ATOM 0 HB3 ARG A 14 3.452 2.178 -11.400 1.00 0.00 H new ATOM 0 HG2 ARG A 14 1.537 2.371 -12.893 1.00 0.00 H new ATOM 0 HG3 ARG A 14 0.670 3.352 -11.729 1.00 0.00 H new ATOM 0 HD2 ARG A 14 2.350 5.140 -11.926 1.00 0.00 H new ATOM 0 HD3 ARG A 14 3.318 4.150 -13.001 1.00 0.00 H new ATOM 0 HE ARG A 14 1.681 4.417 -14.741 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.062 6.316 -11.820 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.166 7.321 -12.596 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.090 5.696 -15.722 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -0.714 6.971 -14.801 1.00 0.00 H new ATOM 139 N ALA A 15 2.494 -0.652 -11.422 1.00 0.00 N ATOM 140 CA ALA A 15 2.332 -1.791 -12.323 1.00 0.00 C ATOM 141 C ALA A 15 1.165 -2.689 -11.920 1.00 0.00 C ATOM 142 O ALA A 15 0.481 -3.245 -12.777 1.00 0.00 O ATOM 143 CB ALA A 15 3.618 -2.599 -12.403 1.00 0.00 C ATOM 0 H ALA A 15 3.414 -0.593 -10.985 1.00 0.00 H new ATOM 0 HA ALA A 15 2.103 -1.386 -13.309 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.476 -3.442 -13.079 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.423 -1.966 -12.777 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.878 -2.969 -11.411 1.00 0.00 H new ATOM 145 N MET A 16 0.924 -2.821 -10.621 1.00 0.00 N ATOM 146 CA MET A 16 -0.163 -3.668 -10.144 1.00 0.00 C ATOM 147 C MET A 16 -1.329 -2.869 -9.564 1.00 0.00 C ATOM 148 O MET A 16 -2.226 -3.435 -8.949 1.00 0.00 O ATOM 149 CB MET A 16 0.330 -4.736 -9.164 1.00 0.00 C ATOM 150 CG MET A 16 1.084 -4.205 -7.956 1.00 0.00 C ATOM 151 SD MET A 16 1.783 -5.533 -6.953 1.00 0.00 S ATOM 152 CE MET A 16 2.760 -6.402 -8.180 1.00 0.00 C ATOM 0 H MET A 16 1.459 -2.358 -9.886 1.00 0.00 H new ATOM 0 HA MET A 16 -0.549 -4.184 -11.023 1.00 0.00 H new ATOM 0 HB2 MET A 16 -0.528 -5.309 -8.814 1.00 0.00 H new ATOM 0 HB3 MET A 16 0.978 -5.429 -9.701 1.00 0.00 H new ATOM 0 HG2 MET A 16 1.884 -3.545 -8.290 1.00 0.00 H new ATOM 0 HG3 MET A 16 0.410 -3.605 -7.344 1.00 0.00 H new ATOM 0 HE1 MET A 16 3.560 -6.953 -7.685 1.00 0.00 H new ATOM 0 HE2 MET A 16 2.123 -7.098 -8.726 1.00 0.00 H new ATOM 0 HE3 MET A 16 3.192 -5.683 -8.877 1.00 0.00 H new ATOM 154 N THR A 17 -1.308 -1.556 -9.757 1.00 0.00 N ATOM 155 CA THR A 17 -2.385 -0.702 -9.270 1.00 0.00 C ATOM 156 C THR A 17 -3.038 0.053 -10.430 1.00 0.00 C ATOM 157 O THR A 17 -4.125 0.610 -10.296 1.00 0.00 O ATOM 158 CB THR A 17 -1.889 0.295 -8.202 1.00 0.00 C ATOM 159 OG1 THR A 17 -1.051 -0.390 -7.264 1.00 0.00 O ATOM 160 CG2 THR A 17 -3.059 0.906 -7.447 1.00 0.00 C ATOM 0 H THR A 17 -0.561 -1.061 -10.245 1.00 0.00 H new ATOM 0 HA THR A 17 -3.126 -1.350 -8.802 1.00 0.00 H new ATOM 0 HB THR A 17 -1.335 1.087 -8.705 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.169 -0.542 -7.663 1.00 0.00 H new ATOM 0 HG21 THR A 17 -2.684 1.605 -6.700 1.00 0.00 H new ATOM 0 HG22 THR A 17 -3.707 1.435 -8.146 1.00 0.00 H new ATOM 0 HG23 THR A 17 -3.626 0.116 -6.953 1.00 0.00 H new ATOM 163 N ARG A 18 -2.370 0.050 -11.584 1.00 0.00 N ATOM 164 CA ARG A 18 -2.881 0.725 -12.777 1.00 0.00 C ATOM 165 C ARG A 18 -4.157 0.057 -13.278 1.00 0.00 C ATOM 166 O ARG A 18 -4.922 0.640 -14.046 1.00 0.00 O ATOM 167 CB ARG A 18 -1.830 0.741 -13.892 1.00 0.00 C ATOM 168 CG ARG A 18 -1.439 -0.636 -14.411 1.00 0.00 C ATOM 169 CD ARG A 18 -0.461 -0.537 -15.570 1.00 0.00 C ATOM 170 NE ARG A 18 -1.070 0.066 -16.756 1.00 0.00 N ATOM 171 CZ ARG A 18 -0.685 1.225 -17.289 1.00 0.00 C ATOM 172 NH1 ARG A 18 0.326 1.911 -16.763 1.00 0.00 N ATOM 173 NH2 ARG A 18 -1.309 1.701 -18.356 1.00 0.00 N ATOM 0 H ARG A 18 -1.471 -0.414 -11.718 1.00 0.00 H new ATOM 0 HA ARG A 18 -3.111 1.754 -12.499 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -2.210 1.334 -14.724 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -0.936 1.244 -13.524 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -0.991 -1.216 -13.604 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -2.332 -1.172 -14.732 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.402 0.055 -15.266 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -0.093 -1.532 -15.819 1.00 0.00 H new ATOM 0 HE ARG A 18 -1.839 -0.433 -17.204 1.00 0.00 H new ATOM 0 HH11 ARG A 18 0.815 1.551 -15.943 1.00 0.00 H new ATOM 0 HH12 ARG A 18 0.612 2.797 -17.179 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -2.083 1.181 -18.769 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -1.015 2.588 -18.765 1.00 0.00 H new ATOM 180 N ASN A 19 -4.378 -1.172 -12.833 1.00 0.00 N ATOM 181 CA ASN A 19 -5.558 -1.930 -13.219 1.00 0.00 C ATOM 182 C ASN A 19 -6.768 -1.468 -12.418 1.00 0.00 C ATOM 183 O ASN A 19 -7.913 -1.757 -12.773 1.00 0.00 O ATOM 184 CB ASN A 19 -5.333 -3.437 -13.032 1.00 0.00 C ATOM 185 CG ASN A 19 -5.109 -3.841 -11.585 1.00 0.00 C ATOM 186 OD1 ASN A 19 -4.561 -3.079 -10.791 1.00 0.00 O ATOM 187 ND2 ASN A 19 -5.527 -5.047 -11.232 1.00 0.00 N ATOM 0 H ASN A 19 -3.750 -1.667 -12.200 1.00 0.00 H new ATOM 0 HA ASN A 19 -5.747 -1.748 -14.277 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -6.196 -3.976 -13.422 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -4.471 -3.744 -13.624 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -5.398 -5.371 -10.273 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -5.978 -5.652 -11.919 1.00 0.00 H new ATOM 191 N TYR A 20 -6.505 -0.752 -11.331 1.00 0.00 N ATOM 192 CA TYR A 20 -7.558 -0.226 -10.488 1.00 0.00 C ATOM 193 C TYR A 20 -7.963 1.151 -10.987 1.00 0.00 C ATOM 194 O TYR A 20 -7.188 2.107 -10.917 1.00 0.00 O ATOM 195 CB TYR A 20 -7.109 -0.156 -9.028 1.00 0.00 C ATOM 196 CG TYR A 20 -6.902 -1.509 -8.382 1.00 0.00 C ATOM 197 CD1 TYR A 20 -7.944 -2.425 -8.290 1.00 0.00 C ATOM 198 CD2 TYR A 20 -5.669 -1.869 -7.854 1.00 0.00 C ATOM 199 CE1 TYR A 20 -7.762 -3.658 -7.694 1.00 0.00 C ATOM 200 CE2 TYR A 20 -5.478 -3.102 -7.258 1.00 0.00 C ATOM 201 CZ TYR A 20 -6.529 -3.992 -7.179 1.00 0.00 C ATOM 202 OH TYR A 20 -6.346 -5.221 -6.578 1.00 0.00 O ATOM 0 H TYR A 20 -5.562 -0.524 -11.016 1.00 0.00 H new ATOM 0 HA TYR A 20 -8.416 -0.896 -10.538 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.178 0.408 -8.972 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.853 0.398 -8.456 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.913 -2.168 -8.692 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -4.845 -1.174 -7.910 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -8.583 -4.357 -7.632 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -4.511 -3.367 -6.856 1.00 0.00 H new ATOM 0 HH TYR A 20 -7.211 -5.569 -6.275 1.00 0.00 H new ATOM 205 N GLU A 21 -9.171 1.235 -11.516 1.00 0.00 N ATOM 206 CA GLU A 21 -9.692 2.483 -12.051 1.00 0.00 C ATOM 207 C GLU A 21 -9.754 3.575 -10.986 1.00 0.00 C ATOM 208 O GLU A 21 -9.971 3.290 -9.808 1.00 0.00 O ATOM 209 CB GLU A 21 -11.072 2.255 -12.670 1.00 0.00 C ATOM 210 CG GLU A 21 -12.087 1.635 -11.724 1.00 0.00 C ATOM 211 CD GLU A 21 -13.456 1.507 -12.353 1.00 0.00 C ATOM 212 OE1 GLU A 21 -13.896 2.464 -13.026 1.00 0.00 O ATOM 213 OE2 GLU A 21 -14.099 0.452 -12.176 1.00 0.00 O ATOM 0 H GLU A 21 -9.815 0.447 -11.587 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.006 2.825 -12.826 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.460 3.210 -13.026 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.964 1.610 -13.542 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.738 0.650 -11.416 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.159 2.244 -10.823 1.00 0.00 H new ATOM 215 N HIS A 22 -9.519 4.818 -11.416 1.00 0.00 N ATOM 216 CA HIS A 22 -9.552 5.992 -10.534 1.00 0.00 C ATOM 217 C HIS A 22 -8.267 6.143 -9.713 1.00 0.00 C ATOM 218 O HIS A 22 -7.994 7.207 -9.156 1.00 0.00 O ATOM 219 CB HIS A 22 -10.815 6.003 -9.646 1.00 0.00 C ATOM 220 CG HIS A 22 -10.826 7.035 -8.555 1.00 0.00 C ATOM 221 ND1 HIS A 22 -10.801 6.708 -7.215 1.00 0.00 N ATOM 222 CD2 HIS A 22 -10.857 8.387 -8.610 1.00 0.00 C ATOM 223 CE1 HIS A 22 -10.815 7.812 -6.495 1.00 0.00 C ATOM 224 NE2 HIS A 22 -10.848 8.847 -7.313 1.00 0.00 N ATOM 0 H HIS A 22 -9.300 5.041 -12.387 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.606 6.869 -11.179 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.685 6.163 -10.283 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -10.928 5.018 -9.193 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -10.884 8.992 -9.504 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -10.802 7.861 -5.416 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -10.864 9.827 -7.030 1.00 0.00 H new ATOM 228 N VAL A 23 -7.470 5.090 -9.647 1.00 0.00 N ATOM 229 CA VAL A 23 -6.232 5.132 -8.887 1.00 0.00 C ATOM 230 C VAL A 23 -5.013 5.273 -9.790 1.00 0.00 C ATOM 231 O VAL A 23 -4.598 4.324 -10.458 1.00 0.00 O ATOM 232 CB VAL A 23 -6.064 3.898 -7.979 1.00 0.00 C ATOM 233 CG1 VAL A 23 -4.868 4.075 -7.055 1.00 0.00 C ATOM 234 CG2 VAL A 23 -7.327 3.657 -7.172 1.00 0.00 C ATOM 0 H VAL A 23 -7.657 4.199 -10.108 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.301 6.017 -8.255 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.886 3.027 -8.610 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.764 3.194 -6.421 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -3.964 4.202 -7.650 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.018 4.956 -6.431 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.191 2.782 -6.536 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.534 4.528 -6.551 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -8.164 3.487 -7.849 1.00 0.00 H new ATOM 236 N ASP A 24 -4.454 6.472 -9.819 1.00 0.00 N ATOM 237 CA ASP A 24 -3.266 6.745 -10.611 1.00 0.00 C ATOM 238 C ASP A 24 -2.143 7.222 -9.703 1.00 0.00 C ATOM 239 O ASP A 24 -2.143 8.365 -9.240 1.00 0.00 O ATOM 240 CB ASP A 24 -3.546 7.786 -11.698 1.00 0.00 C ATOM 241 CG ASP A 24 -2.384 7.932 -12.667 1.00 0.00 C ATOM 242 OD1 ASP A 24 -1.359 8.539 -12.296 1.00 0.00 O ATOM 243 OD2 ASP A 24 -2.481 7.427 -13.805 1.00 0.00 O ATOM 0 H ASP A 24 -4.807 7.276 -9.300 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.966 5.821 -11.106 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.442 7.501 -12.249 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.751 8.750 -11.232 1.00 0.00 H new ATOM 245 N ILE A 25 -1.199 6.335 -9.429 1.00 0.00 N ATOM 246 CA ILE A 25 -0.076 6.661 -8.565 1.00 0.00 C ATOM 247 C ILE A 25 1.025 7.373 -9.343 1.00 0.00 C ATOM 248 O ILE A 25 1.802 6.744 -10.065 1.00 0.00 O ATOM 249 CB ILE A 25 0.505 5.407 -7.880 1.00 0.00 C ATOM 250 CG1 ILE A 25 -0.615 4.559 -7.268 1.00 0.00 C ATOM 251 CG2 ILE A 25 1.512 5.807 -6.810 1.00 0.00 C ATOM 252 CD1 ILE A 25 -0.142 3.248 -6.680 1.00 0.00 C ATOM 0 H ILE A 25 -1.189 5.382 -9.793 1.00 0.00 H new ATOM 0 HA ILE A 25 -0.458 7.328 -7.792 1.00 0.00 H new ATOM 0 HB ILE A 25 1.016 4.809 -8.634 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -1.110 5.138 -6.488 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -1.362 4.353 -8.035 1.00 0.00 H new ATOM 0 HG21 ILE A 25 1.913 4.912 -6.335 1.00 0.00 H new ATOM 0 HG22 ILE A 25 2.325 6.371 -7.268 1.00 0.00 H new ATOM 0 HG23 ILE A 25 1.019 6.426 -6.060 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.993 2.706 -6.267 1.00 0.00 H new ATOM 0 HD12 ILE A 25 0.327 2.648 -7.460 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.582 3.444 -5.889 1.00 0.00 H new ATOM 254 N GLN A 26 1.063 8.691 -9.214 1.00 0.00 N ATOM 255 CA GLN A 26 2.073 9.497 -9.881 1.00 0.00 C ATOM 256 C GLN A 26 3.041 10.078 -8.852 1.00 0.00 C ATOM 257 O GLN A 26 4.094 10.617 -9.201 1.00 0.00 O ATOM 258 CB GLN A 26 1.413 10.619 -10.704 1.00 0.00 C ATOM 259 CG GLN A 26 1.232 11.950 -9.977 1.00 0.00 C ATOM 260 CD GLN A 26 0.087 11.952 -8.979 1.00 0.00 C ATOM 261 OE1 GLN A 26 -0.237 10.933 -8.378 1.00 0.00 O ATOM 262 NE2 GLN A 26 -0.535 13.105 -8.799 1.00 0.00 N ATOM 0 H GLN A 26 0.402 9.226 -8.651 1.00 0.00 H new ATOM 0 HA GLN A 26 2.634 8.861 -10.566 1.00 0.00 H new ATOM 0 HB2 GLN A 26 2.014 10.792 -11.597 1.00 0.00 H new ATOM 0 HB3 GLN A 26 0.435 10.273 -11.039 1.00 0.00 H new ATOM 0 HG2 GLN A 26 2.157 12.197 -9.456 1.00 0.00 H new ATOM 0 HG3 GLN A 26 1.061 12.735 -10.713 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.237 13.932 -9.317 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -1.313 13.168 -8.142 1.00 0.00 H new ATOM 266 N ASN A 27 2.676 9.951 -7.581 1.00 0.00 N ATOM 267 CA ASN A 27 3.487 10.464 -6.486 1.00 0.00 C ATOM 268 C ASN A 27 3.292 9.600 -5.242 1.00 0.00 C ATOM 269 O ASN A 27 2.549 8.617 -5.268 1.00 0.00 O ATOM 270 CB ASN A 27 3.080 11.913 -6.183 1.00 0.00 C ATOM 271 CG ASN A 27 4.211 12.757 -5.622 1.00 0.00 C ATOM 272 OD1 ASN A 27 5.136 12.247 -4.986 1.00 0.00 O ATOM 273 ND2 ASN A 27 4.146 14.060 -5.855 1.00 0.00 N ATOM 0 H ASN A 27 1.815 9.492 -7.283 1.00 0.00 H new ATOM 0 HA ASN A 27 4.538 10.436 -6.774 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.711 12.377 -7.098 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.254 11.909 -5.472 1.00 0.00 H new ATOM 0 HD21 ASN A 27 4.878 14.678 -5.504 1.00 0.00 H new ATOM 0 HD22 ASN A 27 3.364 14.445 -6.386 1.00 0.00 H new ATOM 277 N PHE A 28 3.956 9.972 -4.158 1.00 0.00 N ATOM 278 CA PHE A 28 3.854 9.246 -2.900 1.00 0.00 C ATOM 279 C PHE A 28 3.168 10.110 -1.848 1.00 0.00 C ATOM 280 O PHE A 28 3.514 10.065 -0.669 1.00 0.00 O ATOM 281 CB PHE A 28 5.243 8.831 -2.407 1.00 0.00 C ATOM 282 CG PHE A 28 5.713 7.501 -2.923 1.00 0.00 C ATOM 283 CD1 PHE A 28 5.210 6.324 -2.398 1.00 0.00 C ATOM 284 CD2 PHE A 28 6.661 7.429 -3.930 1.00 0.00 C ATOM 285 CE1 PHE A 28 5.644 5.096 -2.865 1.00 0.00 C ATOM 286 CE2 PHE A 28 7.100 6.206 -4.402 1.00 0.00 C ATOM 287 CZ PHE A 28 6.591 5.038 -3.869 1.00 0.00 C ATOM 0 H PHE A 28 4.577 10.780 -4.125 1.00 0.00 H new ATOM 0 HA PHE A 28 3.258 8.349 -3.067 1.00 0.00 H new ATOM 0 HB2 PHE A 28 5.963 9.596 -2.700 1.00 0.00 H new ATOM 0 HB3 PHE A 28 5.235 8.802 -1.317 1.00 0.00 H new ATOM 0 HD1 PHE A 28 4.469 6.364 -1.613 1.00 0.00 H new ATOM 0 HD2 PHE A 28 7.062 8.339 -4.351 1.00 0.00 H new ATOM 0 HE1 PHE A 28 5.243 4.185 -2.446 1.00 0.00 H new ATOM 0 HE2 PHE A 28 7.841 6.164 -5.187 1.00 0.00 H new ATOM 0 HZ PHE A 28 6.933 4.082 -4.236 1.00 0.00 H new ATOM 289 N SER A 29 2.196 10.899 -2.283 1.00 0.00 N ATOM 290 CA SER A 29 1.474 11.774 -1.378 1.00 0.00 C ATOM 291 C SER A 29 0.033 12.000 -1.838 1.00 0.00 C ATOM 292 O SER A 29 -0.900 11.401 -1.304 1.00 0.00 O ATOM 293 CB SER A 29 2.215 13.109 -1.256 1.00 0.00 C ATOM 294 OG SER A 29 2.661 13.551 -2.531 1.00 0.00 O ATOM 0 H SER A 29 1.892 10.949 -3.255 1.00 0.00 H new ATOM 0 HA SER A 29 1.429 11.293 -0.401 1.00 0.00 H new ATOM 0 HB2 SER A 29 1.557 13.858 -0.815 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.067 12.999 -0.585 1.00 0.00 H new ATOM 0 HG SER A 29 3.131 14.406 -2.435 1.00 0.00 H new ATOM 297 N SER A 30 -0.128 12.841 -2.852 1.00 0.00 N ATOM 298 CA SER A 30 -1.441 13.189 -3.392 1.00 0.00 C ATOM 299 C SER A 30 -2.263 11.972 -3.822 1.00 0.00 C ATOM 300 O SER A 30 -3.469 11.909 -3.579 1.00 0.00 O ATOM 301 CB SER A 30 -1.253 14.144 -4.567 1.00 0.00 C ATOM 302 OG SER A 30 0.054 14.702 -4.534 1.00 0.00 O ATOM 0 H SER A 30 0.648 13.303 -3.326 1.00 0.00 H new ATOM 0 HA SER A 30 -2.009 13.666 -2.593 1.00 0.00 H new ATOM 0 HB2 SER A 30 -1.407 13.613 -5.506 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.998 14.938 -4.524 1.00 0.00 H new ATOM 0 HG SER A 30 0.168 15.313 -5.292 1.00 0.00 H new ATOM 305 N SER A 31 -1.609 11.003 -4.444 1.00 0.00 N ATOM 306 CA SER A 31 -2.280 9.798 -4.916 1.00 0.00 C ATOM 307 C SER A 31 -2.685 8.877 -3.765 1.00 0.00 C ATOM 308 O SER A 31 -3.410 7.901 -3.961 1.00 0.00 O ATOM 309 CB SER A 31 -1.353 9.058 -5.879 1.00 0.00 C ATOM 310 OG SER A 31 -0.005 9.464 -5.674 1.00 0.00 O ATOM 0 H SER A 31 -0.607 11.027 -4.635 1.00 0.00 H new ATOM 0 HA SER A 31 -3.196 10.095 -5.426 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.443 7.982 -5.728 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.649 9.261 -6.908 1.00 0.00 H new ATOM 0 HG SER A 31 0.566 8.672 -5.591 1.00 0.00 H new ATOM 313 N TRP A 32 -2.230 9.194 -2.561 1.00 0.00 N ATOM 314 CA TRP A 32 -2.535 8.378 -1.398 1.00 0.00 C ATOM 315 C TRP A 32 -3.484 9.105 -0.452 1.00 0.00 C ATOM 316 O TRP A 32 -3.811 8.598 0.619 1.00 0.00 O ATOM 317 CB TRP A 32 -1.245 7.970 -0.677 1.00 0.00 C ATOM 318 CG TRP A 32 -0.231 7.328 -1.583 1.00 0.00 C ATOM 319 CD1 TRP A 32 0.572 7.959 -2.487 1.00 0.00 C ATOM 320 CD2 TRP A 32 0.088 5.933 -1.675 1.00 0.00 C ATOM 321 NE1 TRP A 32 1.364 7.050 -3.139 1.00 0.00 N ATOM 322 CE2 TRP A 32 1.088 5.798 -2.658 1.00 0.00 C ATOM 323 CE3 TRP A 32 -0.376 4.785 -1.025 1.00 0.00 C ATOM 324 CZ2 TRP A 32 1.633 4.564 -3.004 1.00 0.00 C ATOM 325 CZ3 TRP A 32 0.166 3.562 -1.370 1.00 0.00 C ATOM 326 CH2 TRP A 32 1.159 3.459 -2.351 1.00 0.00 C ATOM 0 H TRP A 32 -1.649 10.010 -2.366 1.00 0.00 H new ATOM 0 HA TRP A 32 -3.038 7.473 -1.738 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -0.801 8.852 -0.215 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -1.491 7.278 0.128 1.00 0.00 H new ATOM 0 HD1 TRP A 32 0.582 9.024 -2.664 1.00 0.00 H new ATOM 0 HE1 TRP A 32 2.047 7.270 -3.864 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -1.143 4.853 -0.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 2.401 4.482 -3.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -0.183 2.669 -0.873 1.00 0.00 H new ATOM 0 HH2 TRP A 32 1.560 2.487 -2.598 1.00 0.00 H new ATOM 329 N SER A 33 -3.942 10.283 -0.868 1.00 0.00 N ATOM 330 CA SER A 33 -4.859 11.087 -0.062 1.00 0.00 C ATOM 331 C SER A 33 -6.223 10.411 0.073 1.00 0.00 C ATOM 332 O SER A 33 -6.953 10.639 1.040 1.00 0.00 O ATOM 333 CB SER A 33 -5.013 12.486 -0.663 1.00 0.00 C ATOM 334 OG SER A 33 -3.790 13.202 -0.600 1.00 0.00 O ATOM 0 H SER A 33 -3.692 10.704 -1.763 1.00 0.00 H new ATOM 0 HA SER A 33 -4.432 11.178 0.937 1.00 0.00 H new ATOM 0 HB2 SER A 33 -5.339 12.407 -1.700 1.00 0.00 H new ATOM 0 HB3 SER A 33 -5.788 13.034 -0.126 1.00 0.00 H new ATOM 0 HG SER A 33 -3.546 13.350 0.337 1.00 0.00 H new ATOM 337 N SER A 34 -6.569 9.587 -0.907 1.00 0.00 N ATOM 338 CA SER A 34 -7.833 8.872 -0.889 1.00 0.00 C ATOM 339 C SER A 34 -7.707 7.603 -0.051 1.00 0.00 C ATOM 340 O SER A 34 -8.687 7.105 0.498 1.00 0.00 O ATOM 341 CB SER A 34 -8.244 8.512 -2.317 1.00 0.00 C ATOM 342 OG SER A 34 -7.163 7.907 -3.011 1.00 0.00 O ATOM 0 H SER A 34 -5.989 9.399 -1.725 1.00 0.00 H new ATOM 0 HA SER A 34 -8.596 9.513 -0.446 1.00 0.00 H new ATOM 0 HB2 SER A 34 -9.096 7.832 -2.296 1.00 0.00 H new ATOM 0 HB3 SER A 34 -8.566 9.409 -2.846 1.00 0.00 H new ATOM 0 HG SER A 34 -7.444 7.682 -3.922 1.00 0.00 H new ATOM 345 N GLY A 35 -6.485 7.093 0.045 1.00 0.00 N ATOM 346 CA GLY A 35 -6.234 5.885 0.802 1.00 0.00 C ATOM 347 C GLY A 35 -6.593 4.642 0.014 1.00 0.00 C ATOM 348 O GLY A 35 -6.351 3.521 0.459 1.00 0.00 O ATOM 0 H GLY A 35 -5.658 7.500 -0.393 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.182 5.845 1.084 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.811 5.909 1.726 1.00 0.00 H new ATOM 350 N MET A 36 -7.150 4.848 -1.174 1.00 0.00 N ATOM 351 CA MET A 36 -7.558 3.747 -2.036 1.00 0.00 C ATOM 352 C MET A 36 -6.354 2.977 -2.560 1.00 0.00 C ATOM 353 O MET A 36 -6.462 1.808 -2.919 1.00 0.00 O ATOM 354 CB MET A 36 -8.412 4.251 -3.204 1.00 0.00 C ATOM 355 CG MET A 36 -9.641 5.044 -2.789 1.00 0.00 C ATOM 356 SD MET A 36 -10.618 4.221 -1.518 1.00 0.00 S ATOM 357 CE MET A 36 -11.136 2.743 -2.384 1.00 0.00 C ATOM 0 H MET A 36 -7.330 5.774 -1.563 1.00 0.00 H new ATOM 0 HA MET A 36 -8.160 3.068 -1.432 1.00 0.00 H new ATOM 0 HB2 MET A 36 -7.793 4.875 -3.848 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.731 3.396 -3.800 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.328 6.022 -2.422 1.00 0.00 H new ATOM 0 HG3 MET A 36 -10.267 5.217 -3.664 1.00 0.00 H new ATOM 0 HE1 MET A 36 -12.220 2.645 -2.321 1.00 0.00 H new ATOM 0 HE2 MET A 36 -10.838 2.811 -3.430 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.666 1.871 -1.929 1.00 0.00 H new ATOM 359 N ALA A 37 -5.207 3.640 -2.603 1.00 0.00 N ATOM 360 CA ALA A 37 -3.985 3.009 -3.078 1.00 0.00 C ATOM 361 C ALA A 37 -3.440 2.030 -2.041 1.00 0.00 C ATOM 362 O ALA A 37 -2.840 1.014 -2.388 1.00 0.00 O ATOM 363 CB ALA A 37 -2.943 4.058 -3.427 1.00 0.00 C ATOM 0 H ALA A 37 -5.098 4.612 -2.315 1.00 0.00 H new ATOM 0 HA ALA A 37 -4.221 2.447 -3.981 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.036 3.567 -3.780 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -3.331 4.710 -4.210 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.713 4.651 -2.542 1.00 0.00 H new ATOM 365 N PHE A 38 -3.671 2.335 -0.767 1.00 0.00 N ATOM 366 CA PHE A 38 -3.204 1.480 0.320 1.00 0.00 C ATOM 367 C PHE A 38 -3.934 0.142 0.311 1.00 0.00 C ATOM 368 O PHE A 38 -3.307 -0.918 0.293 1.00 0.00 O ATOM 369 CB PHE A 38 -3.396 2.167 1.676 1.00 0.00 C ATOM 370 CG PHE A 38 -2.341 3.184 2.001 1.00 0.00 C ATOM 371 CD1 PHE A 38 -1.106 2.785 2.480 1.00 0.00 C ATOM 372 CD2 PHE A 38 -2.586 4.536 1.829 1.00 0.00 C ATOM 373 CE1 PHE A 38 -0.133 3.714 2.784 1.00 0.00 C ATOM 374 CE2 PHE A 38 -1.617 5.472 2.130 1.00 0.00 C ATOM 375 CZ PHE A 38 -0.386 5.060 2.608 1.00 0.00 C ATOM 0 H PHE A 38 -4.178 3.166 -0.462 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.140 1.300 0.165 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.371 2.653 1.690 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.407 1.408 2.458 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.901 1.734 2.618 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.546 4.862 1.455 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.826 3.389 3.159 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.820 6.524 1.993 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.375 5.789 2.843 1.00 0.00 H new ATOM 377 N CYS A 39 -5.260 0.201 0.297 1.00 0.00 N ATOM 378 CA CYS A 39 -6.072 -1.006 0.294 1.00 0.00 C ATOM 379 C CYS A 39 -5.906 -1.787 -1.004 1.00 0.00 C ATOM 380 O CYS A 39 -5.993 -3.016 -1.012 1.00 0.00 O ATOM 381 CB CYS A 39 -7.539 -0.668 0.541 1.00 0.00 C ATOM 382 SG CYS A 39 -8.114 0.826 -0.290 1.00 0.00 S ATOM 0 H CYS A 39 -5.793 1.070 0.288 1.00 0.00 H new ATOM 0 HA CYS A 39 -5.724 -1.643 1.107 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -8.152 -1.508 0.215 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -7.697 -0.555 1.614 1.00 0.00 H new ATOM 0 HG CYS A 39 -7.445 0.995 -1.392 1.00 0.00 H new ATOM 385 N ALA A 40 -5.662 -1.072 -2.095 1.00 0.00 N ATOM 386 CA ALA A 40 -5.471 -1.703 -3.395 1.00 0.00 C ATOM 387 C ALA A 40 -4.269 -2.641 -3.361 1.00 0.00 C ATOM 388 O ALA A 40 -4.356 -3.789 -3.799 1.00 0.00 O ATOM 389 CB ALA A 40 -5.294 -0.653 -4.479 1.00 0.00 C ATOM 0 H ALA A 40 -5.592 -0.054 -2.106 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.361 -2.288 -3.626 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -5.153 -1.144 -5.442 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -6.181 -0.020 -4.521 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -4.421 -0.040 -4.253 1.00 0.00 H new ATOM 391 N LEU A 41 -3.163 -2.151 -2.813 1.00 0.00 N ATOM 392 CA LEU A 41 -1.943 -2.937 -2.714 1.00 0.00 C ATOM 393 C LEU A 41 -2.154 -4.157 -1.821 1.00 0.00 C ATOM 394 O LEU A 41 -1.728 -5.261 -2.156 1.00 0.00 O ATOM 395 CB LEU A 41 -0.791 -2.076 -2.188 1.00 0.00 C ATOM 396 CG LEU A 41 0.623 -2.561 -2.520 1.00 0.00 C ATOM 397 CD1 LEU A 41 0.855 -2.553 -4.025 1.00 0.00 C ATOM 398 CD2 LEU A 41 1.663 -1.711 -1.810 1.00 0.00 C ATOM 0 H LEU A 41 -3.088 -1.209 -2.429 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.682 -3.289 -3.712 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.909 -1.067 -2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.883 -2.006 -1.104 1.00 0.00 H new ATOM 0 HG LEU A 41 0.724 -3.587 -2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.866 -2.901 -4.239 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.134 -3.213 -4.508 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.732 -1.540 -4.407 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.661 -2.073 -2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.563 -0.673 -2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.512 -1.777 -0.732 1.00 0.00 H new ATOM 400 N ILE A 42 -2.837 -3.955 -0.695 1.00 0.00 N ATOM 401 CA ILE A 42 -3.115 -5.043 0.239 1.00 0.00 C ATOM 402 C ILE A 42 -4.026 -6.084 -0.414 1.00 0.00 C ATOM 403 O ILE A 42 -3.811 -7.291 -0.275 1.00 0.00 O ATOM 404 CB ILE A 42 -3.767 -4.524 1.544 1.00 0.00 C ATOM 405 CG1 ILE A 42 -2.884 -3.460 2.209 1.00 0.00 C ATOM 406 CG2 ILE A 42 -4.049 -5.668 2.511 1.00 0.00 C ATOM 407 CD1 ILE A 42 -1.484 -3.934 2.546 1.00 0.00 C ATOM 0 H ILE A 42 -3.207 -3.049 -0.408 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.162 -5.504 0.497 1.00 0.00 H new ATOM 0 HB ILE A 42 -4.719 -4.064 1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.813 -2.597 1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -3.370 -3.121 3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.507 -5.273 3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -4.728 -6.381 2.043 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.115 -6.169 2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.927 -3.121 3.012 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.541 -4.777 3.235 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.976 -4.245 1.633 1.00 0.00 H new ATOM 409 N HIS A 43 -5.034 -5.602 -1.138 1.00 0.00 N ATOM 410 CA HIS A 43 -5.983 -6.472 -1.827 1.00 0.00 C ATOM 411 C HIS A 43 -5.282 -7.289 -2.908 1.00 0.00 C ATOM 412 O HIS A 43 -5.672 -8.422 -3.197 1.00 0.00 O ATOM 413 CB HIS A 43 -7.119 -5.643 -2.444 1.00 0.00 C ATOM 414 CG HIS A 43 -8.048 -6.420 -3.327 1.00 0.00 C ATOM 415 ND1 HIS A 43 -7.961 -6.414 -4.702 1.00 0.00 N ATOM 416 CD2 HIS A 43 -9.091 -7.231 -3.026 1.00 0.00 C ATOM 417 CE1 HIS A 43 -8.904 -7.188 -5.206 1.00 0.00 C ATOM 418 NE2 HIS A 43 -9.605 -7.695 -4.210 1.00 0.00 N ATOM 0 H HIS A 43 -5.215 -4.606 -1.263 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.407 -7.160 -1.095 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -7.698 -5.188 -1.640 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -6.684 -4.829 -3.023 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -9.451 -7.468 -2.036 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -9.073 -7.375 -6.256 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -10.399 -8.328 -4.305 1.00 0.00 H new ATOM 422 N LYS A 44 -4.254 -6.704 -3.508 1.00 0.00 N ATOM 423 CA LYS A 44 -3.495 -7.375 -4.551 1.00 0.00 C ATOM 424 C LYS A 44 -2.708 -8.544 -3.964 1.00 0.00 C ATOM 425 O LYS A 44 -2.541 -9.580 -4.608 1.00 0.00 O ATOM 426 CB LYS A 44 -2.557 -6.382 -5.249 1.00 0.00 C ATOM 427 CG LYS A 44 -2.400 -6.610 -6.743 1.00 0.00 C ATOM 428 CD LYS A 44 -1.449 -7.759 -7.035 1.00 0.00 C ATOM 429 CE LYS A 44 -1.393 -8.077 -8.518 1.00 0.00 C ATOM 430 NZ LYS A 44 -2.633 -8.740 -8.999 1.00 0.00 N ATOM 0 H LYS A 44 -3.927 -5.763 -3.288 1.00 0.00 H new ATOM 0 HA LYS A 44 -4.189 -7.769 -5.293 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.931 -5.371 -5.085 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.575 -6.438 -4.780 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.374 -6.822 -7.184 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.028 -5.700 -7.214 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.451 -7.505 -6.679 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.768 -8.644 -6.485 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.235 -7.156 -9.079 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.538 -8.723 -8.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.504 -9.044 -9.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.836 -9.569 -8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.428 -8.071 -8.944 1.00 0.00 H new ATOM 435 N PHE A 45 -2.239 -8.375 -2.736 1.00 0.00 N ATOM 436 CA PHE A 45 -1.475 -9.416 -2.061 1.00 0.00 C ATOM 437 C PHE A 45 -2.400 -10.480 -1.484 1.00 0.00 C ATOM 438 O PHE A 45 -2.179 -11.678 -1.673 1.00 0.00 O ATOM 439 CB PHE A 45 -0.612 -8.824 -0.944 1.00 0.00 C ATOM 440 CG PHE A 45 0.342 -7.752 -1.390 1.00 0.00 C ATOM 441 CD1 PHE A 45 0.910 -7.784 -2.654 1.00 0.00 C ATOM 442 CD2 PHE A 45 0.668 -6.710 -0.540 1.00 0.00 C ATOM 443 CE1 PHE A 45 1.783 -6.795 -3.060 1.00 0.00 C ATOM 444 CE2 PHE A 45 1.540 -5.717 -0.937 1.00 0.00 C ATOM 445 CZ PHE A 45 2.099 -5.760 -2.199 1.00 0.00 C ATOM 0 H PHE A 45 -2.374 -7.527 -2.186 1.00 0.00 H new ATOM 0 HA PHE A 45 -0.823 -9.879 -2.802 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.267 -8.412 -0.176 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.042 -9.628 -0.479 1.00 0.00 H new ATOM 0 HD1 PHE A 45 0.667 -8.592 -3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 45 0.234 -6.673 0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.218 -6.829 -4.048 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.784 -4.909 -0.263 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.783 -4.985 -2.514 1.00 0.00 H new ATOM 447 N PHE A 46 -3.434 -10.036 -0.783 1.00 0.00 N ATOM 448 CA PHE A 46 -4.386 -10.946 -0.168 1.00 0.00 C ATOM 449 C PHE A 46 -5.804 -10.652 -0.638 1.00 0.00 C ATOM 450 O PHE A 46 -6.420 -9.671 -0.216 1.00 0.00 O ATOM 451 CB PHE A 46 -4.305 -10.854 1.359 1.00 0.00 C ATOM 452 CG PHE A 46 -2.937 -11.123 1.920 1.00 0.00 C ATOM 453 CD1 PHE A 46 -2.468 -12.421 2.044 1.00 0.00 C ATOM 454 CD2 PHE A 46 -2.121 -10.079 2.326 1.00 0.00 C ATOM 455 CE1 PHE A 46 -1.214 -12.675 2.561 1.00 0.00 C ATOM 456 CE2 PHE A 46 -0.865 -10.325 2.845 1.00 0.00 C ATOM 457 CZ PHE A 46 -0.411 -11.626 2.963 1.00 0.00 C ATOM 0 H PHE A 46 -3.634 -9.048 -0.627 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.128 -11.960 -0.474 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.624 -9.859 1.669 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.009 -11.564 1.793 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.092 -13.245 1.732 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -2.471 -9.061 2.236 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -0.861 -13.692 2.651 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.239 -9.503 3.158 1.00 0.00 H new ATOM 0 HZ PHE A 46 0.570 -11.821 3.369 1.00 0.00 H new ATOM 459 N PRO A 47 -6.346 -11.505 -1.520 1.00 0.00 N ATOM 460 CA PRO A 47 -7.701 -11.334 -2.055 1.00 0.00 C ATOM 461 C PRO A 47 -8.779 -11.744 -1.050 1.00 0.00 C ATOM 462 O PRO A 47 -9.953 -11.417 -1.215 1.00 0.00 O ATOM 463 CB PRO A 47 -7.716 -12.276 -3.259 1.00 0.00 C ATOM 464 CG PRO A 47 -6.754 -13.355 -2.896 1.00 0.00 C ATOM 465 CD PRO A 47 -5.675 -12.698 -2.076 1.00 0.00 C ATOM 0 HA PRO A 47 -7.918 -10.294 -2.298 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -8.714 -12.677 -3.438 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -7.411 -11.761 -4.170 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -7.249 -14.143 -2.328 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.336 -13.820 -3.789 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.311 -13.358 -1.288 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.815 -12.427 -2.688 1.00 0.00 H new ATOM 466 N GLU A 48 -8.368 -12.445 0.001 1.00 0.00 N ATOM 467 CA GLU A 48 -9.294 -12.907 1.030 1.00 0.00 C ATOM 468 C GLU A 48 -9.366 -11.926 2.196 1.00 0.00 C ATOM 469 O GLU A 48 -9.896 -12.250 3.263 1.00 0.00 O ATOM 470 CB GLU A 48 -8.860 -14.277 1.542 1.00 0.00 C ATOM 471 CG GLU A 48 -7.438 -14.306 2.074 1.00 0.00 C ATOM 472 CD GLU A 48 -7.081 -15.639 2.685 1.00 0.00 C ATOM 473 OE1 GLU A 48 -6.756 -16.575 1.927 1.00 0.00 O ATOM 474 OE2 GLU A 48 -7.125 -15.757 3.924 1.00 0.00 O ATOM 0 H GLU A 48 -7.396 -12.707 0.164 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.285 -12.977 0.581 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.541 -14.592 2.332 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -8.951 -15.003 0.734 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -6.745 -14.083 1.263 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -7.316 -13.522 2.822 1.00 0.00 H new ATOM 476 N ALA A 49 -8.829 -10.736 1.992 1.00 0.00 N ATOM 477 CA ALA A 49 -8.825 -9.712 3.025 1.00 0.00 C ATOM 478 C ALA A 49 -10.154 -8.970 3.046 1.00 0.00 C ATOM 479 O ALA A 49 -10.973 -9.156 3.947 1.00 0.00 O ATOM 480 CB ALA A 49 -7.681 -8.740 2.788 1.00 0.00 C ATOM 0 H ALA A 49 -8.388 -10.453 1.117 1.00 0.00 H new ATOM 0 HA ALA A 49 -8.685 -10.193 3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -7.685 -7.976 3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.734 -9.279 2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.802 -8.266 1.814 1.00 0.00 H new ATOM 482 N PHE A 50 -10.363 -8.142 2.035 1.00 0.00 N ATOM 483 CA PHE A 50 -11.580 -7.358 1.913 1.00 0.00 C ATOM 484 C PHE A 50 -11.868 -7.086 0.445 1.00 0.00 C ATOM 485 O PHE A 50 -10.959 -7.132 -0.388 1.00 0.00 O ATOM 486 CB PHE A 50 -11.456 -6.035 2.681 1.00 0.00 C ATOM 487 CG PHE A 50 -10.162 -5.305 2.449 1.00 0.00 C ATOM 488 CD1 PHE A 50 -9.965 -4.556 1.302 1.00 0.00 C ATOM 489 CD2 PHE A 50 -9.141 -5.369 3.383 1.00 0.00 C ATOM 490 CE1 PHE A 50 -8.775 -3.888 1.087 1.00 0.00 C ATOM 491 CE2 PHE A 50 -7.950 -4.703 3.177 1.00 0.00 C ATOM 492 CZ PHE A 50 -7.766 -3.961 2.027 1.00 0.00 C ATOM 0 H PHE A 50 -9.695 -7.995 1.278 1.00 0.00 H new ATOM 0 HA PHE A 50 -12.405 -7.925 2.344 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -12.283 -5.384 2.397 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -11.560 -6.236 3.747 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -10.752 -4.493 0.565 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.279 -5.948 4.284 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.634 -3.310 0.186 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.163 -4.762 3.914 1.00 0.00 H new ATOM 0 HZ PHE A 50 -6.835 -3.439 1.863 1.00 0.00 H new ATOM 494 N ASP A 51 -13.124 -6.816 0.127 1.00 0.00 N ATOM 495 CA ASP A 51 -13.507 -6.535 -1.249 1.00 0.00 C ATOM 496 C ASP A 51 -13.256 -5.074 -1.590 1.00 0.00 C ATOM 497 O ASP A 51 -13.686 -4.170 -0.868 1.00 0.00 O ATOM 498 CB ASP A 51 -14.971 -6.896 -1.503 1.00 0.00 C ATOM 499 CG ASP A 51 -15.303 -6.993 -2.983 1.00 0.00 C ATOM 500 OD1 ASP A 51 -14.494 -6.528 -3.814 1.00 0.00 O ATOM 501 OD2 ASP A 51 -16.371 -7.544 -3.313 1.00 0.00 O ATOM 0 H ASP A 51 -13.892 -6.785 0.798 1.00 0.00 H new ATOM 0 HA ASP A 51 -12.889 -7.156 -1.897 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.195 -7.848 -1.021 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -15.612 -6.146 -1.040 1.00 0.00 H new ATOM 503 N TYR A 52 -12.558 -4.855 -2.696 1.00 0.00 N ATOM 504 CA TYR A 52 -12.236 -3.512 -3.152 1.00 0.00 C ATOM 505 C TYR A 52 -13.412 -2.904 -3.905 1.00 0.00 C ATOM 506 O TYR A 52 -13.545 -1.686 -3.988 1.00 0.00 O ATOM 507 CB TYR A 52 -10.987 -3.533 -4.045 1.00 0.00 C ATOM 508 CG TYR A 52 -10.453 -2.160 -4.403 1.00 0.00 C ATOM 509 CD1 TYR A 52 -9.631 -1.463 -3.526 1.00 0.00 C ATOM 510 CD2 TYR A 52 -10.773 -1.560 -5.614 1.00 0.00 C ATOM 511 CE1 TYR A 52 -9.148 -0.208 -3.843 1.00 0.00 C ATOM 512 CE2 TYR A 52 -10.294 -0.306 -5.940 1.00 0.00 C ATOM 513 CZ TYR A 52 -9.482 0.366 -5.049 1.00 0.00 C ATOM 514 OH TYR A 52 -9.004 1.618 -5.365 1.00 0.00 O ATOM 0 H TYR A 52 -12.202 -5.598 -3.298 1.00 0.00 H new ATOM 0 HA TYR A 52 -12.029 -2.895 -2.277 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.202 -4.095 -3.539 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -11.221 -4.070 -4.964 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -9.365 -1.910 -2.580 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.408 -2.083 -6.314 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.512 0.320 -3.148 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -10.553 0.146 -6.886 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.331 1.879 -6.251 1.00 0.00 H new ATOM 517 N ALA A 53 -14.283 -3.759 -4.429 1.00 0.00 N ATOM 518 CA ALA A 53 -15.446 -3.296 -5.182 1.00 0.00 C ATOM 519 C ALA A 53 -16.452 -2.603 -4.269 1.00 0.00 C ATOM 520 O ALA A 53 -17.247 -1.778 -4.716 1.00 0.00 O ATOM 521 CB ALA A 53 -16.100 -4.452 -5.925 1.00 0.00 C ATOM 0 H ALA A 53 -14.208 -4.773 -4.348 1.00 0.00 H new ATOM 0 HA ALA A 53 -15.102 -2.567 -5.916 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -16.964 -4.086 -6.479 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.383 -4.891 -6.619 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -16.422 -5.209 -5.210 1.00 0.00 H new ATOM 523 N GLU A 54 -16.392 -2.931 -2.984 1.00 0.00 N ATOM 524 CA GLU A 54 -17.296 -2.347 -2.002 1.00 0.00 C ATOM 525 C GLU A 54 -16.607 -1.236 -1.207 1.00 0.00 C ATOM 526 O GLU A 54 -17.160 -0.712 -0.235 1.00 0.00 O ATOM 527 CB GLU A 54 -17.814 -3.429 -1.052 1.00 0.00 C ATOM 528 CG GLU A 54 -19.220 -3.176 -0.538 1.00 0.00 C ATOM 529 CD GLU A 54 -19.502 -3.897 0.762 1.00 0.00 C ATOM 530 OE1 GLU A 54 -19.031 -3.428 1.816 1.00 0.00 O ATOM 531 OE2 GLU A 54 -20.199 -4.934 0.738 1.00 0.00 O ATOM 0 H GLU A 54 -15.725 -3.599 -2.598 1.00 0.00 H new ATOM 0 HA GLU A 54 -18.138 -1.908 -2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.793 -4.390 -1.566 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -17.136 -3.507 -0.202 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -19.363 -2.105 -0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.941 -3.496 -1.290 1.00 0.00 H new ATOM 533 N LEU A 55 -15.400 -0.876 -1.620 1.00 0.00 N ATOM 534 CA LEU A 55 -14.653 0.172 -0.938 1.00 0.00 C ATOM 535 C LEU A 55 -15.050 1.551 -1.450 1.00 0.00 C ATOM 536 O LEU A 55 -14.587 2.003 -2.502 1.00 0.00 O ATOM 537 CB LEU A 55 -13.143 -0.046 -1.050 1.00 0.00 C ATOM 538 CG LEU A 55 -12.528 -1.018 -0.038 1.00 0.00 C ATOM 539 CD1 LEU A 55 -11.091 -1.337 -0.412 1.00 0.00 C ATOM 540 CD2 LEU A 55 -12.589 -0.436 1.366 1.00 0.00 C ATOM 0 H LEU A 55 -14.919 -1.291 -2.418 1.00 0.00 H new ATOM 0 HA LEU A 55 -14.911 0.120 0.120 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -12.922 -0.409 -2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -12.648 0.919 -0.944 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.106 -1.942 -0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.670 -2.029 0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.065 -1.793 -1.401 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.505 -0.418 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.148 -1.140 2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.035 0.502 1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.628 -0.252 1.639 1.00 0.00 H new ATOM 542 N ASP A 56 -15.931 2.196 -0.704 1.00 0.00 N ATOM 543 CA ASP A 56 -16.420 3.524 -1.054 1.00 0.00 C ATOM 544 C ASP A 56 -15.479 4.598 -0.517 1.00 0.00 C ATOM 545 O ASP A 56 -15.052 4.537 0.639 1.00 0.00 O ATOM 546 CB ASP A 56 -17.835 3.739 -0.501 1.00 0.00 C ATOM 547 CG ASP A 56 -18.476 5.019 -1.003 1.00 0.00 C ATOM 548 OD1 ASP A 56 -18.226 6.086 -0.414 1.00 0.00 O ATOM 549 OD2 ASP A 56 -19.233 4.960 -1.992 1.00 0.00 O ATOM 0 H ASP A 56 -16.327 1.819 0.157 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.454 3.600 -2.141 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.461 2.891 -0.779 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.795 3.761 0.588 1.00 0.00 H new ATOM 551 N PRO A 57 -15.139 5.591 -1.354 1.00 0.00 N ATOM 552 CA PRO A 57 -14.233 6.690 -0.982 1.00 0.00 C ATOM 553 C PRO A 57 -14.702 7.505 0.229 1.00 0.00 C ATOM 554 O PRO A 57 -13.899 8.162 0.891 1.00 0.00 O ATOM 555 CB PRO A 57 -14.201 7.571 -2.234 1.00 0.00 C ATOM 556 CG PRO A 57 -14.588 6.654 -3.339 1.00 0.00 C ATOM 557 CD PRO A 57 -15.593 5.712 -2.748 1.00 0.00 C ATOM 0 HA PRO A 57 -13.261 6.301 -0.679 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.895 8.407 -2.150 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.210 7.994 -2.397 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -15.014 7.207 -4.176 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.722 6.114 -3.722 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -16.606 6.109 -2.811 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -15.595 4.749 -3.259 1.00 0.00 H new ATOM 558 N ALA A 58 -15.996 7.467 0.529 1.00 0.00 N ATOM 559 CA ALA A 58 -16.521 8.208 1.668 1.00 0.00 C ATOM 560 C ALA A 58 -16.203 7.488 2.975 1.00 0.00 C ATOM 561 O ALA A 58 -16.371 8.042 4.062 1.00 0.00 O ATOM 562 CB ALA A 58 -18.014 8.440 1.530 1.00 0.00 C ATOM 0 H ALA A 58 -16.693 6.937 0.006 1.00 0.00 H new ATOM 0 HA ALA A 58 -16.032 9.182 1.687 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.377 8.995 2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -18.211 9.011 0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -18.528 7.480 1.473 1.00 0.00 H new ATOM 564 N LYS A 59 -15.732 6.256 2.855 1.00 0.00 N ATOM 565 CA LYS A 59 -15.376 5.447 4.011 1.00 0.00 C ATOM 566 C LYS A 59 -13.869 5.502 4.251 1.00 0.00 C ATOM 567 O LYS A 59 -13.297 4.562 4.788 1.00 0.00 O ATOM 568 CB LYS A 59 -15.786 3.988 3.781 1.00 0.00 C ATOM 569 CG LYS A 59 -17.280 3.749 3.627 1.00 0.00 C ATOM 570 CD LYS A 59 -17.537 2.420 2.935 1.00 0.00 C ATOM 571 CE LYS A 59 -18.967 1.948 3.130 1.00 0.00 C ATOM 572 NZ LYS A 59 -19.146 1.239 4.426 1.00 0.00 N ATOM 0 H LYS A 59 -15.586 5.791 1.959 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.900 5.844 4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.282 3.623 2.886 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.423 3.390 4.617 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -17.758 3.754 4.606 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.726 4.559 3.050 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.329 2.519 1.870 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -16.850 1.669 3.325 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.641 2.804 3.089 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.245 1.284 2.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.135 0.933 4.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -18.522 0.407 4.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -18.906 1.880 5.209 1.00 0.00 H new ATOM 577 N ARG A 60 -13.239 6.612 3.858 1.00 0.00 N ATOM 578 CA ARG A 60 -11.788 6.787 4.008 1.00 0.00 C ATOM 579 C ARG A 60 -11.277 6.408 5.394 1.00 0.00 C ATOM 580 O ARG A 60 -10.279 5.705 5.515 1.00 0.00 O ATOM 581 CB ARG A 60 -11.352 8.214 3.663 1.00 0.00 C ATOM 582 CG ARG A 60 -11.110 8.452 2.182 1.00 0.00 C ATOM 583 CD ARG A 60 -10.262 9.688 1.943 1.00 0.00 C ATOM 584 NE ARG A 60 -10.927 10.915 2.379 1.00 0.00 N ATOM 585 CZ ARG A 60 -10.346 12.113 2.383 1.00 0.00 C ATOM 586 NH1 ARG A 60 -9.082 12.250 2.001 1.00 0.00 N ATOM 587 NH2 ARG A 60 -11.019 13.181 2.787 1.00 0.00 N ATOM 0 H ARG A 60 -13.712 7.408 3.431 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.337 6.096 3.296 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -12.116 8.909 4.011 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.438 8.445 4.210 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.615 7.582 1.750 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.066 8.562 1.670 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -9.315 9.583 2.473 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.026 9.764 0.881 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.893 10.849 2.699 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -8.548 11.434 1.701 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -8.644 13.171 2.007 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -11.986 13.087 3.097 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -10.570 14.097 2.788 1.00 0.00 H new ATOM 594 N ARG A 61 -11.966 6.867 6.433 1.00 0.00 N ATOM 595 CA ARG A 61 -11.568 6.568 7.805 1.00 0.00 C ATOM 596 C ARG A 61 -11.540 5.060 8.055 1.00 0.00 C ATOM 597 O ARG A 61 -10.555 4.522 8.564 1.00 0.00 O ATOM 598 CB ARG A 61 -12.488 7.271 8.804 1.00 0.00 C ATOM 599 CG ARG A 61 -12.255 8.769 8.896 1.00 0.00 C ATOM 600 CD ARG A 61 -13.445 9.480 9.521 1.00 0.00 C ATOM 601 NE ARG A 61 -14.601 9.496 8.629 1.00 0.00 N ATOM 602 CZ ARG A 61 -15.864 9.552 9.047 1.00 0.00 C ATOM 603 NH1 ARG A 61 -16.137 9.631 10.342 1.00 0.00 N ATOM 604 NH2 ARG A 61 -16.850 9.554 8.161 1.00 0.00 N ATOM 0 H ARG A 61 -12.801 7.447 6.352 1.00 0.00 H new ATOM 0 HA ARG A 61 -10.557 6.948 7.951 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -13.525 7.090 8.520 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -12.346 6.828 9.790 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.361 8.964 9.489 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -12.071 9.172 7.900 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -13.714 8.986 10.454 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -13.166 10.503 9.771 1.00 0.00 H new ATOM 0 HE ARG A 61 -14.431 9.462 7.624 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -15.378 9.649 11.023 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -17.106 9.674 10.657 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -16.640 9.513 7.164 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -17.819 9.597 8.476 1.00 0.00 H new ATOM 611 N HIS A 62 -12.616 4.383 7.671 1.00 0.00 N ATOM 612 CA HIS A 62 -12.715 2.937 7.835 1.00 0.00 C ATOM 613 C HIS A 62 -11.725 2.234 6.914 1.00 0.00 C ATOM 614 O HIS A 62 -11.107 1.243 7.294 1.00 0.00 O ATOM 615 CB HIS A 62 -14.136 2.461 7.519 1.00 0.00 C ATOM 616 CG HIS A 62 -14.858 1.878 8.694 1.00 0.00 C ATOM 617 ND1 HIS A 62 -15.360 0.594 8.713 1.00 0.00 N ATOM 618 CD2 HIS A 62 -15.170 2.418 9.894 1.00 0.00 C ATOM 619 CE1 HIS A 62 -15.945 0.370 9.873 1.00 0.00 C ATOM 620 NE2 HIS A 62 -15.845 1.461 10.609 1.00 0.00 N ATOM 0 H HIS A 62 -13.435 4.814 7.242 1.00 0.00 H new ATOM 0 HA HIS A 62 -12.479 2.691 8.870 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -14.712 3.301 7.132 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -14.090 1.714 6.726 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -14.932 3.417 10.228 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -16.425 -0.551 10.171 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -16.210 1.574 11.555 1.00 0.00 H new ATOM 624 N ASN A 63 -11.578 2.775 5.707 1.00 0.00 N ATOM 625 CA ASN A 63 -10.673 2.232 4.699 1.00 0.00 C ATOM 626 C ASN A 63 -9.232 2.225 5.195 1.00 0.00 C ATOM 627 O ASN A 63 -8.564 1.193 5.156 1.00 0.00 O ATOM 628 CB ASN A 63 -10.784 3.043 3.401 1.00 0.00 C ATOM 629 CG ASN A 63 -9.881 2.530 2.298 1.00 0.00 C ATOM 630 OD1 ASN A 63 -9.371 3.441 1.484 1.00 0.00 O flip ATOM 631 ND2 ASN A 63 -9.652 1.330 2.174 1.00 0.00 N flip ATOM 0 H ASN A 63 -12.085 3.605 5.400 1.00 0.00 H new ATOM 0 HA ASN A 63 -10.964 1.200 4.503 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.817 3.023 3.055 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -10.538 4.084 3.609 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -10.066 0.662 2.824 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -9.048 1.001 1.421 1.00 0.00 H new ATOM 635 N PHE A 64 -8.762 3.378 5.668 1.00 0.00 N ATOM 636 CA PHE A 64 -7.399 3.497 6.178 1.00 0.00 C ATOM 637 C PHE A 64 -7.160 2.496 7.302 1.00 0.00 C ATOM 638 O PHE A 64 -6.132 1.818 7.340 1.00 0.00 O ATOM 639 CB PHE A 64 -7.136 4.920 6.682 1.00 0.00 C ATOM 640 CG PHE A 64 -6.612 5.864 5.638 1.00 0.00 C ATOM 641 CD1 PHE A 64 -5.304 5.772 5.197 1.00 0.00 C ATOM 642 CD2 PHE A 64 -7.422 6.856 5.109 1.00 0.00 C ATOM 643 CE1 PHE A 64 -4.814 6.649 4.247 1.00 0.00 C ATOM 644 CE2 PHE A 64 -6.943 7.734 4.158 1.00 0.00 C ATOM 645 CZ PHE A 64 -5.634 7.631 3.727 1.00 0.00 C ATOM 0 H PHE A 64 -9.304 4.241 5.708 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.710 3.280 5.361 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.063 5.325 7.088 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.422 4.874 7.504 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.658 5.006 5.600 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.444 6.943 5.446 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.791 6.566 3.912 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.589 8.499 3.752 1.00 0.00 H new ATOM 0 HZ PHE A 64 -5.253 8.317 2.985 1.00 0.00 H new ATOM 647 N THR A 65 -8.130 2.392 8.201 1.00 0.00 N ATOM 648 CA THR A 65 -8.037 1.474 9.322 1.00 0.00 C ATOM 649 C THR A 65 -7.970 0.031 8.831 1.00 0.00 C ATOM 650 O THR A 65 -7.070 -0.721 9.204 1.00 0.00 O ATOM 651 CB THR A 65 -9.242 1.627 10.271 1.00 0.00 C ATOM 652 OG1 THR A 65 -9.504 3.022 10.494 1.00 0.00 O ATOM 653 CG2 THR A 65 -8.959 0.951 11.603 1.00 0.00 C ATOM 0 H THR A 65 -8.993 2.936 8.173 1.00 0.00 H new ATOM 0 HA THR A 65 -7.125 1.718 9.866 1.00 0.00 H new ATOM 0 HB THR A 65 -10.110 1.155 9.811 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.015 3.383 9.740 1.00 0.00 H new ATOM 0 HG21 THR A 65 -9.820 1.069 12.261 1.00 0.00 H new ATOM 0 HG22 THR A 65 -8.769 -0.110 11.440 1.00 0.00 H new ATOM 0 HG23 THR A 65 -8.084 1.409 12.065 1.00 0.00 H new ATOM 656 N LEU A 66 -8.910 -0.331 7.964 1.00 0.00 N ATOM 657 CA LEU A 66 -8.986 -1.680 7.417 1.00 0.00 C ATOM 658 C LEU A 66 -7.697 -2.071 6.699 1.00 0.00 C ATOM 659 O LEU A 66 -7.213 -3.191 6.855 1.00 0.00 O ATOM 660 CB LEU A 66 -10.184 -1.798 6.472 1.00 0.00 C ATOM 661 CG LEU A 66 -10.576 -3.211 6.038 1.00 0.00 C ATOM 662 CD1 LEU A 66 -10.897 -4.079 7.247 1.00 0.00 C ATOM 663 CD2 LEU A 66 -11.757 -3.160 5.082 1.00 0.00 C ATOM 0 H LEU A 66 -9.636 0.299 7.623 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.119 -2.371 8.249 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.046 -1.338 6.955 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.971 -1.213 5.577 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.729 -3.660 5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.173 -5.079 6.914 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.022 -4.141 7.893 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.727 -3.639 7.801 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.025 -4.173 4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.607 -2.692 5.578 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.487 -2.579 4.200 1.00 0.00 H new ATOM 665 N ALA A 67 -7.142 -1.144 5.928 1.00 0.00 N ATOM 666 CA ALA A 67 -5.908 -1.395 5.193 1.00 0.00 C ATOM 667 C ALA A 67 -4.770 -1.787 6.131 1.00 0.00 C ATOM 668 O ALA A 67 -4.094 -2.796 5.915 1.00 0.00 O ATOM 669 CB ALA A 67 -5.519 -0.177 4.368 1.00 0.00 C ATOM 0 H ALA A 67 -7.528 -0.209 5.795 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.089 -2.232 4.519 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.596 -0.384 3.827 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.313 0.050 3.657 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.369 0.677 5.029 1.00 0.00 H new ATOM 671 N PHE A 68 -4.573 -0.997 7.181 1.00 0.00 N ATOM 672 CA PHE A 68 -3.513 -1.259 8.144 1.00 0.00 C ATOM 673 C PHE A 68 -3.815 -2.492 8.991 1.00 0.00 C ATOM 674 O PHE A 68 -2.966 -3.372 9.136 1.00 0.00 O ATOM 675 CB PHE A 68 -3.267 -0.043 9.044 1.00 0.00 C ATOM 676 CG PHE A 68 -2.758 1.170 8.317 1.00 0.00 C ATOM 677 CD1 PHE A 68 -1.752 1.059 7.372 1.00 0.00 C ATOM 678 CD2 PHE A 68 -3.285 2.425 8.581 1.00 0.00 C ATOM 679 CE1 PHE A 68 -1.281 2.173 6.705 1.00 0.00 C ATOM 680 CE2 PHE A 68 -2.820 3.543 7.919 1.00 0.00 C ATOM 681 CZ PHE A 68 -1.816 3.419 6.978 1.00 0.00 C ATOM 0 H PHE A 68 -5.134 -0.170 7.386 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.605 -1.455 7.574 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.198 0.215 9.550 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.549 -0.317 9.817 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.330 0.089 7.154 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.070 2.529 9.315 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.496 2.071 5.971 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.240 4.514 8.136 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.450 4.292 6.457 1.00 0.00 H new ATOM 683 N SER A 69 -5.033 -2.561 9.523 1.00 0.00 N ATOM 684 CA SER A 69 -5.444 -3.678 10.369 1.00 0.00 C ATOM 685 C SER A 69 -5.245 -5.029 9.677 1.00 0.00 C ATOM 686 O SER A 69 -4.762 -5.982 10.289 1.00 0.00 O ATOM 687 CB SER A 69 -6.899 -3.513 10.820 1.00 0.00 C ATOM 688 OG SER A 69 -7.060 -2.354 11.622 1.00 0.00 O ATOM 0 H SER A 69 -5.755 -1.854 9.382 1.00 0.00 H new ATOM 0 HA SER A 69 -4.801 -3.666 11.249 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.548 -3.447 9.947 1.00 0.00 H new ATOM 0 HB3 SER A 69 -7.210 -4.393 11.382 1.00 0.00 H new ATOM 0 HG SER A 69 -7.084 -1.560 11.048 1.00 0.00 H new ATOM 691 N THR A 70 -5.602 -5.104 8.401 1.00 0.00 N ATOM 692 CA THR A 70 -5.456 -6.340 7.643 1.00 0.00 C ATOM 693 C THR A 70 -3.994 -6.772 7.570 1.00 0.00 C ATOM 694 O THR A 70 -3.672 -7.954 7.728 1.00 0.00 O ATOM 695 CB THR A 70 -6.028 -6.203 6.222 1.00 0.00 C ATOM 696 OG1 THR A 70 -7.389 -5.767 6.303 1.00 0.00 O ATOM 697 CG2 THR A 70 -5.977 -7.539 5.499 1.00 0.00 C ATOM 0 H THR A 70 -5.994 -4.326 7.871 1.00 0.00 H new ATOM 0 HA THR A 70 -6.024 -7.105 8.171 1.00 0.00 H new ATOM 0 HB THR A 70 -5.431 -5.477 5.670 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.414 -4.806 6.493 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.385 -7.425 4.495 1.00 0.00 H new ATOM 0 HG22 THR A 70 -4.943 -7.878 5.434 1.00 0.00 H new ATOM 0 HG23 THR A 70 -6.566 -8.273 6.049 1.00 0.00 H new ATOM 700 N ALA A 71 -3.112 -5.807 7.352 1.00 0.00 N ATOM 701 CA ALA A 71 -1.688 -6.079 7.264 1.00 0.00 C ATOM 702 C ALA A 71 -1.168 -6.648 8.584 1.00 0.00 C ATOM 703 O ALA A 71 -0.350 -7.569 8.597 1.00 0.00 O ATOM 704 CB ALA A 71 -0.935 -4.812 6.888 1.00 0.00 C ATOM 0 H ALA A 71 -3.361 -4.825 7.233 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.521 -6.824 6.486 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.132 -5.028 6.825 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.290 -4.451 5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.106 -4.048 7.647 1.00 0.00 H new ATOM 706 N GLU A 72 -1.670 -6.106 9.687 1.00 0.00 N ATOM 707 CA GLU A 72 -1.275 -6.548 11.022 1.00 0.00 C ATOM 708 C GLU A 72 -1.768 -7.966 11.296 1.00 0.00 C ATOM 709 O GLU A 72 -1.001 -8.838 11.701 1.00 0.00 O ATOM 710 CB GLU A 72 -1.854 -5.611 12.086 1.00 0.00 C ATOM 711 CG GLU A 72 -1.558 -4.136 11.870 1.00 0.00 C ATOM 712 CD GLU A 72 -2.513 -3.245 12.640 1.00 0.00 C ATOM 713 OE1 GLU A 72 -3.386 -3.779 13.358 1.00 0.00 O ATOM 714 OE2 GLU A 72 -2.396 -2.008 12.535 1.00 0.00 O ATOM 0 H GLU A 72 -2.358 -5.353 9.684 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.186 -6.531 11.066 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.935 -5.748 12.121 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -1.464 -5.906 13.060 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.535 -3.923 12.179 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.625 -3.905 10.807 1.00 0.00 H new ATOM 716 N LYS A 73 -3.050 -8.191 11.047 1.00 0.00 N ATOM 717 CA LYS A 73 -3.672 -9.487 11.286 1.00 0.00 C ATOM 718 C LYS A 73 -3.082 -10.603 10.425 1.00 0.00 C ATOM 719 O LYS A 73 -3.186 -11.779 10.778 1.00 0.00 O ATOM 720 CB LYS A 73 -5.180 -9.402 11.046 1.00 0.00 C ATOM 721 CG LYS A 73 -5.898 -8.391 11.922 1.00 0.00 C ATOM 722 CD LYS A 73 -7.316 -8.156 11.432 1.00 0.00 C ATOM 723 CE LYS A 73 -7.986 -7.026 12.197 1.00 0.00 C ATOM 724 NZ LYS A 73 -8.042 -7.294 13.658 1.00 0.00 N ATOM 0 H LYS A 73 -3.686 -7.485 10.676 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.468 -9.739 12.327 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -5.356 -9.148 10.001 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -5.618 -10.386 11.213 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.920 -8.747 12.952 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -5.349 -7.450 11.922 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.301 -7.918 10.368 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -7.898 -9.070 11.546 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -7.443 -6.098 12.020 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -8.997 -6.881 11.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -8.637 -6.577 14.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.446 -8.238 13.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -7.082 -7.255 14.055 1.00 0.00 H new ATOM 729 N LEU A 74 -2.466 -10.249 9.307 1.00 0.00 N ATOM 730 CA LEU A 74 -1.903 -11.253 8.414 1.00 0.00 C ATOM 731 C LEU A 74 -0.390 -11.417 8.539 1.00 0.00 C ATOM 732 O LEU A 74 0.099 -12.538 8.658 1.00 0.00 O ATOM 733 CB LEU A 74 -2.315 -10.998 6.964 1.00 0.00 C ATOM 734 CG LEU A 74 -3.786 -11.265 6.638 1.00 0.00 C ATOM 735 CD1 LEU A 74 -4.133 -10.742 5.255 1.00 0.00 C ATOM 736 CD2 LEU A 74 -4.104 -12.749 6.744 1.00 0.00 C ATOM 0 H LEU A 74 -2.343 -9.285 8.998 1.00 0.00 H new ATOM 0 HA LEU A 74 -2.328 -12.204 8.736 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.089 -9.960 6.718 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.699 -11.620 6.315 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.396 -10.734 7.369 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.183 -10.942 5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.953 -9.668 5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.512 -11.240 4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -5.155 -12.914 6.508 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.483 -13.305 6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.902 -13.093 7.758 1.00 0.00 H new ATOM 738 N ALA A 75 0.353 -10.317 8.514 1.00 0.00 N ATOM 739 CA ALA A 75 1.809 -10.403 8.606 1.00 0.00 C ATOM 740 C ALA A 75 2.387 -9.452 9.648 1.00 0.00 C ATOM 741 O ALA A 75 3.608 -9.350 9.782 1.00 0.00 O ATOM 742 CB ALA A 75 2.443 -10.155 7.245 1.00 0.00 C ATOM 0 H ALA A 75 -0.018 -9.370 8.432 1.00 0.00 H new ATOM 0 HA ALA A 75 2.049 -11.415 8.934 1.00 0.00 H new ATOM 0 HB1 ALA A 75 3.527 -10.223 7.331 1.00 0.00 H new ATOM 0 HB2 ALA A 75 2.088 -10.903 6.536 1.00 0.00 H new ATOM 0 HB3 ALA A 75 2.168 -9.161 6.891 1.00 0.00 H new ATOM 744 N ASP A 76 1.509 -8.780 10.388 1.00 0.00 N ATOM 745 CA ASP A 76 1.913 -7.817 11.419 1.00 0.00 C ATOM 746 C ASP A 76 2.885 -6.782 10.866 1.00 0.00 C ATOM 747 O ASP A 76 4.091 -6.834 11.114 1.00 0.00 O ATOM 748 CB ASP A 76 2.474 -8.505 12.668 1.00 0.00 C ATOM 749 CG ASP A 76 2.867 -7.518 13.755 1.00 0.00 C ATOM 750 OD1 ASP A 76 2.010 -6.707 14.173 1.00 0.00 O ATOM 751 OD2 ASP A 76 4.036 -7.549 14.194 1.00 0.00 O ATOM 0 H ASP A 76 0.499 -8.884 10.293 1.00 0.00 H new ATOM 0 HA ASP A 76 1.011 -7.290 11.729 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.729 -9.196 13.063 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.345 -9.099 12.390 1.00 0.00 H new ATOM 753 N CYS A 77 2.351 -5.855 10.090 1.00 0.00 N ATOM 754 CA CYS A 77 3.162 -4.809 9.488 1.00 0.00 C ATOM 755 C CYS A 77 3.452 -3.701 10.494 1.00 0.00 C ATOM 756 O CYS A 77 2.699 -3.510 11.452 1.00 0.00 O ATOM 757 CB CYS A 77 2.473 -4.244 8.245 1.00 0.00 C ATOM 758 SG CYS A 77 3.605 -3.754 6.923 1.00 0.00 S ATOM 0 H CYS A 77 1.358 -5.805 9.861 1.00 0.00 H new ATOM 0 HA CYS A 77 4.113 -5.247 9.184 1.00 0.00 H new ATOM 0 HB2 CYS A 77 1.781 -4.991 7.856 1.00 0.00 H new ATOM 0 HB3 CYS A 77 1.877 -3.379 8.536 1.00 0.00 H new ATOM 0 HG CYS A 77 3.441 -2.492 6.657 1.00 0.00 H new ATOM 761 N ALA A 78 4.546 -2.986 10.274 1.00 0.00 N ATOM 762 CA ALA A 78 4.947 -1.900 11.159 1.00 0.00 C ATOM 763 C ALA A 78 3.970 -0.732 11.080 1.00 0.00 C ATOM 764 O ALA A 78 3.726 -0.184 10.004 1.00 0.00 O ATOM 765 CB ALA A 78 6.363 -1.445 10.837 1.00 0.00 C ATOM 0 H ALA A 78 5.175 -3.139 9.486 1.00 0.00 H new ATOM 0 HA ALA A 78 4.930 -2.276 12.182 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.646 -0.634 11.508 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.052 -2.280 10.967 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.407 -1.095 9.806 1.00 0.00 H new ATOM 767 N GLN A 79 3.411 -0.357 12.224 1.00 0.00 N ATOM 768 CA GLN A 79 2.463 0.749 12.290 1.00 0.00 C ATOM 769 C GLN A 79 3.191 2.089 12.240 1.00 0.00 C ATOM 770 O GLN A 79 3.210 2.843 13.215 1.00 0.00 O ATOM 771 CB GLN A 79 1.607 0.649 13.552 1.00 0.00 C ATOM 772 CG GLN A 79 0.673 -0.551 13.579 1.00 0.00 C ATOM 773 CD GLN A 79 -0.046 -0.700 14.905 1.00 0.00 C ATOM 774 OE1 GLN A 79 0.492 -0.358 15.960 1.00 0.00 O ATOM 775 NE2 GLN A 79 -1.266 -1.204 14.867 1.00 0.00 N ATOM 0 H GLN A 79 3.598 -0.804 13.121 1.00 0.00 H new ATOM 0 HA GLN A 79 1.805 0.686 11.423 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.264 0.603 14.420 1.00 0.00 H new ATOM 0 HB3 GLN A 79 1.014 1.559 13.648 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -0.062 -0.453 12.780 1.00 0.00 H new ATOM 0 HG3 GLN A 79 1.245 -1.457 13.376 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -1.678 -1.476 13.974 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -1.796 -1.322 15.730 1.00 0.00 H new ATOM 779 N LEU A 80 3.790 2.374 11.093 1.00 0.00 N ATOM 780 CA LEU A 80 4.537 3.608 10.890 1.00 0.00 C ATOM 781 C LEU A 80 3.625 4.755 10.478 1.00 0.00 C ATOM 782 O LEU A 80 4.079 5.884 10.301 1.00 0.00 O ATOM 783 CB LEU A 80 5.617 3.395 9.825 1.00 0.00 C ATOM 784 CG LEU A 80 6.638 2.295 10.118 1.00 0.00 C ATOM 785 CD1 LEU A 80 7.444 1.970 8.871 1.00 0.00 C ATOM 786 CD2 LEU A 80 7.559 2.707 11.256 1.00 0.00 C ATOM 0 H LEU A 80 3.773 1.759 10.279 1.00 0.00 H new ATOM 0 HA LEU A 80 5.004 3.875 11.838 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.126 3.166 8.879 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.153 4.334 9.687 1.00 0.00 H new ATOM 0 HG LEU A 80 6.098 1.399 10.422 1.00 0.00 H new ATOM 0 HD11 LEU A 80 8.165 1.185 9.098 1.00 0.00 H new ATOM 0 HD12 LEU A 80 6.773 1.629 8.083 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.972 2.863 8.536 1.00 0.00 H new ATOM 0 HD21 LEU A 80 8.278 1.911 11.449 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.091 3.618 10.982 1.00 0.00 H new ATOM 0 HD23 LEU A 80 6.969 2.888 12.154 1.00 0.00 H new ATOM 788 N LEU A 81 2.345 4.459 10.323 1.00 0.00 N ATOM 789 CA LEU A 81 1.369 5.463 9.927 1.00 0.00 C ATOM 790 C LEU A 81 0.113 5.340 10.776 1.00 0.00 C ATOM 791 O LEU A 81 -0.309 4.232 11.110 1.00 0.00 O ATOM 792 CB LEU A 81 1.016 5.306 8.445 1.00 0.00 C ATOM 793 CG LEU A 81 2.140 5.599 7.447 1.00 0.00 C ATOM 794 CD1 LEU A 81 1.766 5.101 6.060 1.00 0.00 C ATOM 795 CD2 LEU A 81 2.451 7.087 7.414 1.00 0.00 C ATOM 0 H LEU A 81 1.955 3.527 10.466 1.00 0.00 H new ATOM 0 HA LEU A 81 1.805 6.450 10.082 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.670 4.285 8.282 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.178 5.966 8.221 1.00 0.00 H new ATOM 0 HG LEU A 81 3.035 5.068 7.773 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.577 5.318 5.365 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.595 4.025 6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.858 5.602 5.726 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.252 7.276 6.699 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.560 7.638 7.114 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.764 7.415 8.405 1.00 0.00 H new ATOM 797 N GLU A 82 -0.473 6.476 11.133 1.00 0.00 N ATOM 798 CA GLU A 82 -1.681 6.489 11.943 1.00 0.00 C ATOM 799 C GLU A 82 -2.896 6.807 11.083 1.00 0.00 C ATOM 800 O GLU A 82 -2.871 7.739 10.283 1.00 0.00 O ATOM 801 CB GLU A 82 -1.564 7.505 13.079 1.00 0.00 C ATOM 802 CG GLU A 82 -0.252 7.438 13.839 1.00 0.00 C ATOM 803 CD GLU A 82 -0.286 8.246 15.118 1.00 0.00 C ATOM 804 OE1 GLU A 82 0.011 9.457 15.071 1.00 0.00 O ATOM 805 OE2 GLU A 82 -0.615 7.668 16.173 1.00 0.00 O ATOM 0 H GLU A 82 -0.129 7.401 10.873 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.806 5.497 12.377 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.683 8.508 12.669 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.385 7.348 13.779 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.024 6.398 14.075 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.553 7.804 13.202 1.00 0.00 H new ATOM 807 N VAL A 83 -3.955 6.029 11.261 1.00 0.00 N ATOM 808 CA VAL A 83 -5.189 6.206 10.501 1.00 0.00 C ATOM 809 C VAL A 83 -5.739 7.624 10.638 1.00 0.00 C ATOM 810 O VAL A 83 -5.862 8.351 9.651 1.00 0.00 O ATOM 811 CB VAL A 83 -6.270 5.213 10.964 1.00 0.00 C ATOM 812 CG1 VAL A 83 -7.551 5.408 10.172 1.00 0.00 C ATOM 813 CG2 VAL A 83 -5.770 3.781 10.848 1.00 0.00 C ATOM 0 H VAL A 83 -3.985 5.261 11.932 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.940 6.020 9.456 1.00 0.00 H new ATOM 0 HB VAL A 83 -6.489 5.409 12.014 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.302 4.697 10.515 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -7.919 6.423 10.319 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -7.352 5.244 9.113 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -6.549 3.095 11.180 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.517 3.567 9.810 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.885 3.653 11.471 1.00 0.00 H new ATOM 815 N ASP A 84 -6.049 8.010 11.870 1.00 0.00 N ATOM 816 CA ASP A 84 -6.596 9.331 12.155 1.00 0.00 C ATOM 817 C ASP A 84 -5.663 10.430 11.668 1.00 0.00 C ATOM 818 O ASP A 84 -6.107 11.428 11.103 1.00 0.00 O ATOM 819 CB ASP A 84 -6.859 9.491 13.657 1.00 0.00 C ATOM 820 CG ASP A 84 -5.623 9.236 14.499 1.00 0.00 C ATOM 821 OD1 ASP A 84 -5.324 8.052 14.773 1.00 0.00 O ATOM 822 OD2 ASP A 84 -4.944 10.210 14.879 1.00 0.00 O ATOM 0 H ASP A 84 -5.929 7.421 12.694 1.00 0.00 H new ATOM 0 HA ASP A 84 -7.540 9.423 11.618 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -7.225 10.499 13.852 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.648 8.802 13.959 1.00 0.00 H new ATOM 824 N ASP A 85 -4.369 10.220 11.866 1.00 0.00 N ATOM 825 CA ASP A 85 -3.354 11.184 11.458 1.00 0.00 C ATOM 826 C ASP A 85 -3.376 11.407 9.950 1.00 0.00 C ATOM 827 O ASP A 85 -3.404 12.545 9.482 1.00 0.00 O ATOM 828 CB ASP A 85 -1.972 10.699 11.894 1.00 0.00 C ATOM 829 CG ASP A 85 -0.977 11.826 12.042 1.00 0.00 C ATOM 830 OD1 ASP A 85 -1.231 12.737 12.857 1.00 0.00 O ATOM 831 OD2 ASP A 85 0.066 11.802 11.355 1.00 0.00 O ATOM 0 H ASP A 85 -3.994 9.382 12.311 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.575 12.135 11.942 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.060 10.171 12.843 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -1.596 9.982 11.164 1.00 0.00 H new ATOM 833 N MET A 86 -3.385 10.315 9.197 1.00 0.00 N ATOM 834 CA MET A 86 -3.398 10.389 7.741 1.00 0.00 C ATOM 835 C MET A 86 -4.661 11.064 7.216 1.00 0.00 C ATOM 836 O MET A 86 -4.597 11.872 6.293 1.00 0.00 O ATOM 837 CB MET A 86 -3.232 9.002 7.119 1.00 0.00 C ATOM 838 CG MET A 86 -1.880 8.362 7.394 1.00 0.00 C ATOM 839 SD MET A 86 -1.540 6.955 6.323 1.00 0.00 S ATOM 840 CE MET A 86 -1.408 7.770 4.735 1.00 0.00 C ATOM 0 H MET A 86 -3.384 9.366 9.571 1.00 0.00 H new ATOM 0 HA MET A 86 -2.549 11.005 7.445 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.017 8.348 7.499 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.375 9.078 6.041 1.00 0.00 H new ATOM 0 HG2 MET A 86 -1.097 9.109 7.264 1.00 0.00 H new ATOM 0 HG3 MET A 86 -1.842 8.038 8.434 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.257 7.490 4.111 1.00 0.00 H new ATOM 0 HE2 MET A 86 -1.404 8.850 4.880 1.00 0.00 H new ATOM 0 HE3 MET A 86 -0.482 7.466 4.246 1.00 0.00 H new ATOM 842 N VAL A 87 -5.799 10.747 7.820 1.00 0.00 N ATOM 843 CA VAL A 87 -7.068 11.333 7.405 1.00 0.00 C ATOM 844 C VAL A 87 -7.092 12.832 7.706 1.00 0.00 C ATOM 845 O VAL A 87 -7.547 13.633 6.885 1.00 0.00 O ATOM 846 CB VAL A 87 -8.271 10.648 8.096 1.00 0.00 C ATOM 847 CG1 VAL A 87 -9.585 11.295 7.677 1.00 0.00 C ATOM 848 CG2 VAL A 87 -8.297 9.159 7.785 1.00 0.00 C ATOM 0 H VAL A 87 -5.870 10.090 8.597 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.157 11.176 6.330 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.152 10.777 9.172 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -10.413 10.794 8.178 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -9.577 12.349 7.956 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -9.706 11.206 6.597 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.151 8.698 8.281 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -8.381 9.014 6.708 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.377 8.697 8.142 1.00 0.00 H new ATOM 850 N ARG A 88 -6.582 13.209 8.875 1.00 0.00 N ATOM 851 CA ARG A 88 -6.553 14.611 9.286 1.00 0.00 C ATOM 852 C ARG A 88 -5.598 15.429 8.429 1.00 0.00 C ATOM 853 O ARG A 88 -5.908 16.559 8.045 1.00 0.00 O ATOM 854 CB ARG A 88 -6.176 14.740 10.764 1.00 0.00 C ATOM 855 CG ARG A 88 -7.268 14.293 11.717 1.00 0.00 C ATOM 856 CD ARG A 88 -6.771 14.235 13.149 1.00 0.00 C ATOM 857 NE ARG A 88 -7.818 13.775 14.059 1.00 0.00 N ATOM 858 CZ ARG A 88 -8.358 14.527 15.016 1.00 0.00 C ATOM 859 NH1 ARG A 88 -7.938 15.773 15.206 1.00 0.00 N ATOM 860 NH2 ARG A 88 -9.330 14.032 15.772 1.00 0.00 N ATOM 0 H ARG A 88 -6.183 12.563 9.556 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.558 15.008 9.144 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -5.279 14.151 10.953 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -5.925 15.779 10.976 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -8.112 14.980 11.652 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -7.633 13.310 11.418 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -5.913 13.566 13.211 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -6.428 15.223 13.457 1.00 0.00 H new ATOM 0 HE ARG A 88 -8.156 12.818 13.955 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -7.199 16.157 14.617 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -8.355 16.345 15.940 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -9.660 13.079 15.619 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -9.747 14.604 16.506 1.00 0.00 H new ATOM 867 N LEU A 89 -4.436 14.865 8.139 1.00 0.00 N ATOM 868 CA LEU A 89 -3.443 15.554 7.325 1.00 0.00 C ATOM 869 C LEU A 89 -3.854 15.568 5.856 1.00 0.00 C ATOM 870 O LEU A 89 -3.622 16.554 5.151 1.00 0.00 O ATOM 871 CB LEU A 89 -2.068 14.899 7.471 1.00 0.00 C ATOM 872 CG LEU A 89 -1.424 14.967 8.858 1.00 0.00 C ATOM 873 CD1 LEU A 89 -0.091 14.236 8.861 1.00 0.00 C ATOM 874 CD2 LEU A 89 -1.244 16.411 9.299 1.00 0.00 C ATOM 0 H LEU A 89 -4.157 13.936 8.453 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.383 16.582 7.681 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.158 13.850 7.187 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.390 15.366 6.757 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.089 14.476 9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.354 14.294 9.855 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.249 13.191 8.594 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.579 14.698 8.136 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.785 16.435 10.287 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.602 16.931 8.588 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.216 16.903 9.338 1.00 0.00 H new ATOM 876 N ALA A 90 -4.450 14.459 5.411 1.00 0.00 N ATOM 877 CA ALA A 90 -4.903 14.278 4.025 1.00 0.00 C ATOM 878 C ALA A 90 -3.737 14.032 3.073 1.00 0.00 C ATOM 879 O ALA A 90 -3.821 13.194 2.176 1.00 0.00 O ATOM 880 CB ALA A 90 -5.799 15.412 3.544 1.00 0.00 C ATOM 0 H ALA A 90 -4.635 13.652 6.007 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.520 13.379 4.021 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.103 15.224 2.514 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.684 15.471 4.178 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.253 16.354 3.595 1.00 0.00 H new ATOM 882 N VAL A 91 -2.653 14.766 3.271 1.00 0.00 N ATOM 883 CA VAL A 91 -1.469 14.621 2.444 1.00 0.00 C ATOM 884 C VAL A 91 -0.396 13.845 3.198 1.00 0.00 C ATOM 885 O VAL A 91 0.229 14.370 4.119 1.00 0.00 O ATOM 886 CB VAL A 91 -0.892 15.989 2.018 1.00 0.00 C ATOM 887 CG1 VAL A 91 0.173 15.809 0.947 1.00 0.00 C ATOM 888 CG2 VAL A 91 -1.994 16.917 1.530 1.00 0.00 C ATOM 0 H VAL A 91 -2.571 15.472 4.003 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.767 14.079 1.546 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.428 16.448 2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.568 16.783 0.659 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.981 15.191 1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.266 15.324 0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.561 17.873 1.236 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.496 16.467 0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.716 17.077 2.331 1.00 0.00 H new ATOM 890 N PRO A 92 -0.197 12.572 2.839 1.00 0.00 N ATOM 891 CA PRO A 92 0.811 11.718 3.468 1.00 0.00 C ATOM 892 C PRO A 92 2.217 12.133 3.046 1.00 0.00 C ATOM 893 O PRO A 92 2.413 12.681 1.960 1.00 0.00 O ATOM 894 CB PRO A 92 0.502 10.317 2.918 1.00 0.00 C ATOM 895 CG PRO A 92 -0.830 10.431 2.253 1.00 0.00 C ATOM 896 CD PRO A 92 -0.942 11.854 1.800 1.00 0.00 C ATOM 0 HA PRO A 92 0.779 11.775 4.556 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.267 9.996 2.211 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.478 9.578 3.719 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.905 9.745 1.409 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.634 10.176 2.943 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -0.507 12.002 0.812 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.980 12.182 1.743 1.00 0.00 H new ATOM 897 N ASP A 93 3.192 11.875 3.903 1.00 0.00 N ATOM 898 CA ASP A 93 4.575 12.226 3.604 1.00 0.00 C ATOM 899 C ASP A 93 5.215 11.208 2.664 1.00 0.00 C ATOM 900 O ASP A 93 5.048 9.999 2.831 1.00 0.00 O ATOM 901 CB ASP A 93 5.403 12.393 4.878 1.00 0.00 C ATOM 902 CG ASP A 93 6.890 12.447 4.593 1.00 0.00 C ATOM 903 OD1 ASP A 93 7.329 13.373 3.875 1.00 0.00 O ATOM 904 OD2 ASP A 93 7.616 11.556 5.070 1.00 0.00 O ATOM 0 H ASP A 93 3.054 11.426 4.808 1.00 0.00 H new ATOM 0 HA ASP A 93 4.560 13.189 3.094 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.100 13.307 5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.195 11.565 5.555 1.00 0.00 H new ATOM 906 N SER A 94 5.961 11.721 1.692 1.00 0.00 N ATOM 907 CA SER A 94 6.632 10.904 0.691 1.00 0.00 C ATOM 908 C SER A 94 7.590 9.889 1.320 1.00 0.00 C ATOM 909 O SER A 94 7.705 8.758 0.848 1.00 0.00 O ATOM 910 CB SER A 94 7.389 11.812 -0.288 1.00 0.00 C ATOM 911 OG SER A 94 7.584 11.187 -1.548 1.00 0.00 O ATOM 0 H SER A 94 6.117 12.722 1.577 1.00 0.00 H new ATOM 0 HA SER A 94 5.870 10.337 0.157 1.00 0.00 H new ATOM 0 HB2 SER A 94 6.834 12.740 -0.425 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.356 12.079 0.138 1.00 0.00 H new ATOM 0 HG SER A 94 8.067 11.796 -2.144 1.00 0.00 H new ATOM 914 N LYS A 95 8.263 10.287 2.394 1.00 0.00 N ATOM 915 CA LYS A 95 9.216 9.410 3.056 1.00 0.00 C ATOM 916 C LYS A 95 8.513 8.368 3.922 1.00 0.00 C ATOM 917 O LYS A 95 8.861 7.184 3.890 1.00 0.00 O ATOM 918 CB LYS A 95 10.204 10.229 3.887 1.00 0.00 C ATOM 919 CG LYS A 95 11.311 9.411 4.523 1.00 0.00 C ATOM 920 CD LYS A 95 12.475 10.293 4.935 1.00 0.00 C ATOM 921 CE LYS A 95 13.683 9.462 5.332 1.00 0.00 C ATOM 922 NZ LYS A 95 14.094 8.526 4.253 1.00 0.00 N ATOM 0 H LYS A 95 8.166 11.208 2.822 1.00 0.00 H new ATOM 0 HA LYS A 95 9.768 8.874 2.285 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.652 10.992 3.250 1.00 0.00 H new ATOM 0 HB3 LYS A 95 9.656 10.750 4.672 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.923 8.885 5.395 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.656 8.653 3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.741 10.956 4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.176 10.927 5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.515 10.124 5.574 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.453 8.896 6.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 15.130 8.432 4.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.662 7.595 4.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.778 8.896 3.334 1.00 0.00 H new ATOM 927 N CYS A 96 7.531 8.816 4.694 1.00 0.00 N ATOM 928 CA CYS A 96 6.771 7.927 5.566 1.00 0.00 C ATOM 929 C CYS A 96 6.111 6.799 4.778 1.00 0.00 C ATOM 930 O CYS A 96 6.166 5.636 5.185 1.00 0.00 O ATOM 931 CB CYS A 96 5.728 8.712 6.364 1.00 0.00 C ATOM 932 SG CYS A 96 6.411 10.099 7.303 1.00 0.00 S ATOM 0 H CYS A 96 7.241 9.793 4.734 1.00 0.00 H new ATOM 0 HA CYS A 96 7.472 7.474 6.267 1.00 0.00 H new ATOM 0 HB2 CYS A 96 4.969 9.089 5.678 1.00 0.00 H new ATOM 0 HB3 CYS A 96 5.226 8.033 7.053 1.00 0.00 H new ATOM 0 HG CYS A 96 7.002 10.924 6.491 1.00 0.00 H new ATOM 935 N VAL A 97 5.498 7.141 3.645 1.00 0.00 N ATOM 936 CA VAL A 97 4.842 6.144 2.807 1.00 0.00 C ATOM 937 C VAL A 97 5.873 5.186 2.223 1.00 0.00 C ATOM 938 O VAL A 97 5.683 3.971 2.239 1.00 0.00 O ATOM 939 CB VAL A 97 4.021 6.790 1.667 1.00 0.00 C ATOM 940 CG1 VAL A 97 3.369 5.723 0.798 1.00 0.00 C ATOM 941 CG2 VAL A 97 2.963 7.721 2.237 1.00 0.00 C ATOM 0 H VAL A 97 5.443 8.096 3.290 1.00 0.00 H new ATOM 0 HA VAL A 97 4.149 5.593 3.443 1.00 0.00 H new ATOM 0 HB VAL A 97 4.702 7.371 1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.797 6.201 0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.140 5.090 0.360 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.703 5.114 1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.394 8.168 1.422 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.290 7.156 2.882 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.445 8.508 2.817 1.00 0.00 H new ATOM 943 N TYR A 98 6.980 5.744 1.738 1.00 0.00 N ATOM 944 CA TYR A 98 8.055 4.947 1.152 1.00 0.00 C ATOM 945 C TYR A 98 8.575 3.909 2.144 1.00 0.00 C ATOM 946 O TYR A 98 8.778 2.748 1.792 1.00 0.00 O ATOM 947 CB TYR A 98 9.197 5.856 0.679 1.00 0.00 C ATOM 948 CG TYR A 98 10.513 5.145 0.450 1.00 0.00 C ATOM 949 CD1 TYR A 98 10.732 4.395 -0.698 1.00 0.00 C ATOM 950 CD2 TYR A 98 11.537 5.225 1.383 1.00 0.00 C ATOM 951 CE1 TYR A 98 11.933 3.744 -0.906 1.00 0.00 C ATOM 952 CE2 TYR A 98 12.739 4.576 1.183 1.00 0.00 C ATOM 953 CZ TYR A 98 12.932 3.838 0.038 1.00 0.00 C ATOM 954 OH TYR A 98 14.127 3.190 -0.164 1.00 0.00 O ATOM 0 H TYR A 98 7.156 6.749 1.739 1.00 0.00 H new ATOM 0 HA TYR A 98 7.650 4.415 0.291 1.00 0.00 H new ATOM 0 HB2 TYR A 98 8.896 6.343 -0.248 1.00 0.00 H new ATOM 0 HB3 TYR A 98 9.348 6.643 1.418 1.00 0.00 H new ATOM 0 HD1 TYR A 98 9.951 4.319 -1.440 1.00 0.00 H new ATOM 0 HD2 TYR A 98 11.391 5.806 2.282 1.00 0.00 H new ATOM 0 HE1 TYR A 98 12.088 3.164 -1.804 1.00 0.00 H new ATOM 0 HE2 TYR A 98 13.524 4.647 1.922 1.00 0.00 H new ATOM 0 HH TYR A 98 14.723 3.359 0.595 1.00 0.00 H new ATOM 957 N THR A 99 8.770 4.334 3.385 1.00 0.00 N ATOM 958 CA THR A 99 9.272 3.455 4.433 1.00 0.00 C ATOM 959 C THR A 99 8.325 2.277 4.680 1.00 0.00 C ATOM 960 O THR A 99 8.768 1.134 4.838 1.00 0.00 O ATOM 961 CB THR A 99 9.497 4.232 5.744 1.00 0.00 C ATOM 962 OG1 THR A 99 10.288 5.398 5.469 1.00 0.00 O ATOM 963 CG2 THR A 99 10.230 3.368 6.758 1.00 0.00 C ATOM 0 H THR A 99 8.587 5.289 3.692 1.00 0.00 H new ATOM 0 HA THR A 99 10.228 3.059 4.090 1.00 0.00 H new ATOM 0 HB THR A 99 8.528 4.516 6.154 1.00 0.00 H new ATOM 0 HG1 THR A 99 9.734 6.071 5.021 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.380 3.934 7.677 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.639 2.478 6.972 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.197 3.072 6.352 1.00 0.00 H new ATOM 966 N TYR A 100 7.027 2.558 4.685 1.00 0.00 N ATOM 967 CA TYR A 100 6.019 1.528 4.907 1.00 0.00 C ATOM 968 C TYR A 100 6.029 0.515 3.766 1.00 0.00 C ATOM 969 O TYR A 100 6.041 -0.694 3.998 1.00 0.00 O ATOM 970 CB TYR A 100 4.632 2.167 5.044 1.00 0.00 C ATOM 971 CG TYR A 100 3.530 1.193 5.406 1.00 0.00 C ATOM 972 CD1 TYR A 100 3.394 0.716 6.704 1.00 0.00 C ATOM 973 CD2 TYR A 100 2.623 0.752 4.449 1.00 0.00 C ATOM 974 CE1 TYR A 100 2.388 -0.172 7.037 1.00 0.00 C ATOM 975 CE2 TYR A 100 1.616 -0.137 4.772 1.00 0.00 C ATOM 976 CZ TYR A 100 1.503 -0.594 6.067 1.00 0.00 C ATOM 977 OH TYR A 100 0.501 -1.479 6.394 1.00 0.00 O ATOM 0 H TYR A 100 6.647 3.493 4.537 1.00 0.00 H new ATOM 0 HA TYR A 100 6.255 1.004 5.833 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.677 2.946 5.805 1.00 0.00 H new ATOM 0 HB3 TYR A 100 4.375 2.655 4.104 1.00 0.00 H new ATOM 0 HD1 TYR A 100 4.086 1.044 7.466 1.00 0.00 H new ATOM 0 HD2 TYR A 100 2.707 1.111 3.434 1.00 0.00 H new ATOM 0 HE1 TYR A 100 2.296 -0.533 8.051 1.00 0.00 H new ATOM 0 HE2 TYR A 100 0.922 -0.471 4.015 1.00 0.00 H new ATOM 0 HH TYR A 100 -0.036 -1.674 5.598 1.00 0.00 H new ATOM 980 N ILE A 101 6.044 1.019 2.537 1.00 0.00 N ATOM 981 CA ILE A 101 6.054 0.168 1.351 1.00 0.00 C ATOM 982 C ILE A 101 7.352 -0.637 1.273 1.00 0.00 C ATOM 983 O ILE A 101 7.351 -1.807 0.891 1.00 0.00 O ATOM 984 CB ILE A 101 5.896 1.018 0.069 1.00 0.00 C ATOM 985 CG1 ILE A 101 4.600 1.837 0.115 1.00 0.00 C ATOM 986 CG2 ILE A 101 5.945 0.154 -1.182 1.00 0.00 C ATOM 987 CD1 ILE A 101 3.345 1.012 0.292 1.00 0.00 C ATOM 0 H ILE A 101 6.050 2.019 2.335 1.00 0.00 H new ATOM 0 HA ILE A 101 5.213 -0.521 1.428 1.00 0.00 H new ATOM 0 HB ILE A 101 6.738 1.709 0.026 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.667 2.554 0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 101 4.515 2.412 -0.807 1.00 0.00 H new ATOM 0 HG21 ILE A 101 5.831 0.784 -2.064 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.902 -0.365 -1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.137 -0.577 -1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.477 1.671 0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 101 3.249 0.313 -0.539 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.403 0.457 1.228 1.00 0.00 H new ATOM 989 N GLN A 102 8.447 0.005 1.656 1.00 0.00 N ATOM 990 CA GLN A 102 9.771 -0.610 1.642 1.00 0.00 C ATOM 991 C GLN A 102 9.792 -1.926 2.412 1.00 0.00 C ATOM 992 O GLN A 102 10.111 -2.978 1.857 1.00 0.00 O ATOM 993 CB GLN A 102 10.779 0.362 2.255 1.00 0.00 C ATOM 994 CG GLN A 102 12.220 -0.112 2.258 1.00 0.00 C ATOM 995 CD GLN A 102 13.044 0.643 3.277 1.00 0.00 C ATOM 996 OE1 GLN A 102 13.567 1.721 2.996 1.00 0.00 O ATOM 997 NE2 GLN A 102 13.167 0.084 4.471 1.00 0.00 N ATOM 0 H GLN A 102 8.444 0.970 1.986 1.00 0.00 H new ATOM 0 HA GLN A 102 10.035 -0.829 0.607 1.00 0.00 H new ATOM 0 HB2 GLN A 102 10.726 1.305 1.711 1.00 0.00 H new ATOM 0 HB3 GLN A 102 10.480 0.569 3.283 1.00 0.00 H new ATOM 0 HG2 GLN A 102 12.254 -1.179 2.478 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.652 0.023 1.266 1.00 0.00 H new ATOM 0 HE21 GLN A 102 12.717 -0.811 4.664 1.00 0.00 H new ATOM 0 HE22 GLN A 102 13.711 0.548 5.198 1.00 0.00 H new ATOM 1001 N GLU A 103 9.426 -1.870 3.685 1.00 0.00 N ATOM 1002 CA GLU A 103 9.423 -3.060 4.521 1.00 0.00 C ATOM 1003 C GLU A 103 8.331 -4.041 4.118 1.00 0.00 C ATOM 1004 O GLU A 103 8.482 -5.251 4.291 1.00 0.00 O ATOM 1005 CB GLU A 103 9.355 -2.701 6.003 1.00 0.00 C ATOM 1006 CG GLU A 103 10.641 -2.079 6.526 1.00 0.00 C ATOM 1007 CD GLU A 103 11.869 -2.876 6.124 1.00 0.00 C ATOM 1008 OE1 GLU A 103 12.125 -3.928 6.735 1.00 0.00 O ATOM 1009 OE2 GLU A 103 12.580 -2.457 5.184 1.00 0.00 O ATOM 0 H GLU A 103 9.129 -1.017 4.159 1.00 0.00 H new ATOM 0 HA GLU A 103 10.372 -3.571 4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.531 -2.007 6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.133 -3.600 6.579 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.731 -1.061 6.147 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.594 -2.011 7.613 1.00 0.00 H new ATOM 1011 N LEU A 104 7.244 -3.523 3.558 1.00 0.00 N ATOM 1012 CA LEU A 104 6.144 -4.367 3.112 1.00 0.00 C ATOM 1013 C LEU A 104 6.597 -5.221 1.931 1.00 0.00 C ATOM 1014 O LEU A 104 6.140 -6.349 1.747 1.00 0.00 O ATOM 1015 CB LEU A 104 4.944 -3.504 2.721 1.00 0.00 C ATOM 1016 CG LEU A 104 3.679 -4.247 2.281 1.00 0.00 C ATOM 1017 CD1 LEU A 104 3.116 -5.085 3.419 1.00 0.00 C ATOM 1018 CD2 LEU A 104 2.637 -3.267 1.768 1.00 0.00 C ATOM 0 H LEU A 104 7.102 -2.525 3.403 1.00 0.00 H new ATOM 0 HA LEU A 104 5.843 -5.025 3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.689 -2.870 3.570 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.250 -2.842 1.910 1.00 0.00 H new ATOM 0 HG LEU A 104 3.947 -4.922 1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.218 -5.602 3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.860 -5.817 3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.866 -4.437 4.259 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.745 -3.812 1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.377 -2.565 2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.040 -2.720 0.916 1.00 0.00 H new ATOM 1020 N TYR A 105 7.521 -4.676 1.146 1.00 0.00 N ATOM 1021 CA TYR A 105 8.056 -5.374 -0.011 1.00 0.00 C ATOM 1022 C TYR A 105 8.890 -6.578 0.420 1.00 0.00 C ATOM 1023 O TYR A 105 8.892 -7.615 -0.247 1.00 0.00 O ATOM 1024 CB TYR A 105 8.893 -4.419 -0.868 1.00 0.00 C ATOM 1025 CG TYR A 105 9.506 -5.054 -2.097 1.00 0.00 C ATOM 1026 CD1 TYR A 105 8.707 -5.583 -3.105 1.00 0.00 C ATOM 1027 CD2 TYR A 105 10.884 -5.118 -2.252 1.00 0.00 C ATOM 1028 CE1 TYR A 105 9.268 -6.160 -4.229 1.00 0.00 C ATOM 1029 CE2 TYR A 105 11.452 -5.693 -3.372 1.00 0.00 C ATOM 1030 CZ TYR A 105 10.640 -6.213 -4.357 1.00 0.00 C ATOM 1031 OH TYR A 105 11.202 -6.783 -5.479 1.00 0.00 O ATOM 0 H TYR A 105 7.915 -3.747 1.294 1.00 0.00 H new ATOM 0 HA TYR A 105 7.221 -5.737 -0.610 1.00 0.00 H new ATOM 0 HB2 TYR A 105 8.264 -3.585 -1.180 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.691 -4.003 -0.253 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.632 -5.542 -3.008 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.524 -4.711 -1.483 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.635 -6.567 -5.003 1.00 0.00 H new ATOM 0 HE2 TYR A 105 12.526 -5.735 -3.475 1.00 0.00 H new ATOM 0 HH TYR A 105 12.179 -6.739 -5.414 1.00 0.00 H new ATOM 1034 N ARG A 106 9.577 -6.449 1.555 1.00 0.00 N ATOM 1035 CA ARG A 106 10.409 -7.535 2.065 1.00 0.00 C ATOM 1036 C ARG A 106 9.559 -8.743 2.443 1.00 0.00 C ATOM 1037 O ARG A 106 10.007 -9.883 2.355 1.00 0.00 O ATOM 1038 CB ARG A 106 11.296 -7.081 3.236 1.00 0.00 C ATOM 1039 CG ARG A 106 10.830 -7.529 4.619 1.00 0.00 C ATOM 1040 CD ARG A 106 11.986 -7.594 5.608 1.00 0.00 C ATOM 1041 NE ARG A 106 12.687 -6.318 5.720 1.00 0.00 N ATOM 1042 CZ ARG A 106 13.932 -6.111 5.305 1.00 0.00 C ATOM 1043 NH1 ARG A 106 14.676 -7.119 4.867 1.00 0.00 N ATOM 1044 NH2 ARG A 106 14.446 -4.893 5.375 1.00 0.00 N ATOM 0 H ARG A 106 9.573 -5.609 2.134 1.00 0.00 H new ATOM 0 HA ARG A 106 11.080 -7.836 1.260 1.00 0.00 H new ATOM 0 HB2 ARG A 106 12.306 -7.456 3.072 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.355 -5.993 3.225 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.072 -6.838 4.989 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.359 -8.509 4.545 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.608 -7.886 6.588 1.00 0.00 H new ATOM 0 HD3 ARG A 106 12.688 -8.366 5.294 1.00 0.00 H new ATOM 0 HE ARG A 106 12.189 -5.535 6.144 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.293 -8.064 4.847 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.631 -6.948 4.551 1.00 0.00 H new ATOM 0 HH21 ARG A 106 13.887 -4.124 5.745 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.401 -4.723 5.059 1.00 0.00 H new ATOM 1051 N SER A 107 8.320 -8.488 2.842 1.00 0.00 N ATOM 1052 CA SER A 107 7.409 -9.559 3.214 1.00 0.00 C ATOM 1053 C SER A 107 7.138 -10.465 2.012 1.00 0.00 C ATOM 1054 O SER A 107 6.895 -11.661 2.158 1.00 0.00 O ATOM 1055 CB SER A 107 6.107 -8.973 3.761 1.00 0.00 C ATOM 1056 OG SER A 107 6.383 -7.927 4.681 1.00 0.00 O ATOM 0 H SER A 107 7.925 -7.551 2.916 1.00 0.00 H new ATOM 0 HA SER A 107 7.869 -10.162 3.996 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.499 -8.593 2.940 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.527 -9.754 4.252 1.00 0.00 H new ATOM 0 HG SER A 107 5.540 -7.560 5.022 1.00 0.00 H new ATOM 1059 N LEU A 108 7.213 -9.889 0.820 1.00 0.00 N ATOM 1060 CA LEU A 108 6.986 -10.640 -0.405 1.00 0.00 C ATOM 1061 C LEU A 108 8.247 -11.390 -0.812 1.00 0.00 C ATOM 1062 O LEU A 108 8.182 -12.534 -1.270 1.00 0.00 O ATOM 1063 CB LEU A 108 6.556 -9.705 -1.534 1.00 0.00 C ATOM 1064 CG LEU A 108 5.429 -8.722 -1.211 1.00 0.00 C ATOM 1065 CD1 LEU A 108 5.231 -7.752 -2.362 1.00 0.00 C ATOM 1066 CD2 LEU A 108 4.136 -9.461 -0.903 1.00 0.00 C ATOM 0 H LEU A 108 7.430 -8.903 0.676 1.00 0.00 H new ATOM 0 HA LEU A 108 6.190 -11.360 -0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.427 -9.133 -1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.245 -10.314 -2.383 1.00 0.00 H new ATOM 0 HG LEU A 108 5.711 -8.155 -0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.426 -7.058 -2.119 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.152 -7.194 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.972 -8.306 -3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.350 -8.740 -0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.843 -10.058 -1.767 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.287 -10.115 -0.044 1.00 0.00 H new ATOM 1068 N VAL A 109 9.395 -10.745 -0.636 1.00 0.00 N ATOM 1069 CA VAL A 109 10.673 -11.351 -0.990 1.00 0.00 C ATOM 1070 C VAL A 109 10.977 -12.542 -0.086 1.00 0.00 C ATOM 1071 O VAL A 109 11.411 -13.595 -0.556 1.00 0.00 O ATOM 1072 CB VAL A 109 11.835 -10.338 -0.913 1.00 0.00 C ATOM 1073 CG1 VAL A 109 13.110 -10.943 -1.481 1.00 0.00 C ATOM 1074 CG2 VAL A 109 11.484 -9.056 -1.648 1.00 0.00 C ATOM 0 H VAL A 109 9.467 -9.803 -0.251 1.00 0.00 H new ATOM 0 HA VAL A 109 10.585 -11.691 -2.022 1.00 0.00 H new ATOM 0 HB VAL A 109 12.004 -10.095 0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 109 13.918 -10.214 -1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 109 13.377 -11.831 -0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 109 12.949 -11.218 -2.524 1.00 0.00 H new ATOM 0 HG21 VAL A 109 12.318 -8.358 -1.580 1.00 0.00 H new ATOM 0 HG22 VAL A 109 11.283 -9.280 -2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 109 10.598 -8.609 -1.197 1.00 0.00 H new ATOM 1076 N GLN A 110 10.722 -12.371 1.205 1.00 0.00 N ATOM 1077 CA GLN A 110 10.964 -13.422 2.189 1.00 0.00 C ATOM 1078 C GLN A 110 10.148 -14.675 1.883 1.00 0.00 C ATOM 1079 O GLN A 110 10.617 -15.796 2.075 1.00 0.00 O ATOM 1080 CB GLN A 110 10.650 -12.921 3.599 1.00 0.00 C ATOM 1081 CG GLN A 110 11.077 -13.876 4.703 1.00 0.00 C ATOM 1082 CD GLN A 110 10.555 -13.462 6.061 1.00 0.00 C ATOM 1083 OE1 GLN A 110 9.465 -13.863 6.467 1.00 0.00 O ATOM 1084 NE2 GLN A 110 11.325 -12.653 6.772 1.00 0.00 N ATOM 0 H GLN A 110 10.345 -11.509 1.598 1.00 0.00 H new ATOM 0 HA GLN A 110 12.020 -13.686 2.133 1.00 0.00 H new ATOM 0 HB2 GLN A 110 11.144 -11.961 3.751 1.00 0.00 H new ATOM 0 HB3 GLN A 110 9.578 -12.744 3.680 1.00 0.00 H new ATOM 0 HG2 GLN A 110 10.719 -14.879 4.470 1.00 0.00 H new ATOM 0 HG3 GLN A 110 12.165 -13.926 4.735 1.00 0.00 H new ATOM 0 HE21 GLN A 110 12.222 -12.344 6.398 1.00 0.00 H new ATOM 0 HE22 GLN A 110 11.021 -12.339 7.694 1.00 0.00 H new ATOM 1088 N LYS A 111 8.926 -14.482 1.406 1.00 0.00 N ATOM 1089 CA LYS A 111 8.054 -15.601 1.074 1.00 0.00 C ATOM 1090 C LYS A 111 8.362 -16.130 -0.324 1.00 0.00 C ATOM 1091 O LYS A 111 7.839 -17.165 -0.739 1.00 0.00 O ATOM 1092 CB LYS A 111 6.582 -15.193 1.174 1.00 0.00 C ATOM 1093 CG LYS A 111 6.183 -14.592 2.515 1.00 0.00 C ATOM 1094 CD LYS A 111 6.239 -15.616 3.637 1.00 0.00 C ATOM 1095 CE LYS A 111 5.974 -14.970 4.989 1.00 0.00 C ATOM 1096 NZ LYS A 111 5.707 -15.979 6.049 1.00 0.00 N ATOM 0 H LYS A 111 8.516 -13.563 1.240 1.00 0.00 H new ATOM 0 HA LYS A 111 8.241 -16.397 1.795 1.00 0.00 H new ATOM 0 HB2 LYS A 111 6.364 -14.471 0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 111 5.962 -16.069 0.984 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.846 -13.759 2.751 1.00 0.00 H new ATOM 0 HG3 LYS A 111 5.174 -14.186 2.445 1.00 0.00 H new ATOM 0 HD2 LYS A 111 5.503 -16.399 3.455 1.00 0.00 H new ATOM 0 HD3 LYS A 111 7.218 -16.095 3.646 1.00 0.00 H new ATOM 0 HE2 LYS A 111 6.833 -14.363 5.275 1.00 0.00 H new ATOM 0 HE3 LYS A 111 5.121 -14.296 4.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 5.532 -15.495 6.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 4.872 -16.542 5.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 6.531 -16.607 6.146 1.00 0.00 H new ATOM 1101 N GLY A 112 9.222 -15.418 -1.044 1.00 0.00 N ATOM 1102 CA GLY A 112 9.584 -15.825 -2.388 1.00 0.00 C ATOM 1103 C GLY A 112 8.464 -15.585 -3.381 1.00 0.00 C ATOM 1104 O GLY A 112 8.377 -16.260 -4.406 1.00 0.00 O ATOM 0 H GLY A 112 9.676 -14.564 -0.719 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.472 -15.277 -2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.846 -16.883 -2.387 1.00 0.00 H new ATOM 1106 N LEU A 113 7.617 -14.605 -3.080 1.00 0.00 N ATOM 1107 CA LEU A 113 6.481 -14.268 -3.934 1.00 0.00 C ATOM 1108 C LEU A 113 6.933 -13.513 -5.181 1.00 0.00 C ATOM 1109 O LEU A 113 6.219 -13.450 -6.181 1.00 0.00 O ATOM 1110 CB LEU A 113 5.450 -13.444 -3.155 1.00 0.00 C ATOM 1111 CG LEU A 113 4.712 -14.176 -2.028 1.00 0.00 C ATOM 1112 CD1 LEU A 113 3.969 -13.190 -1.144 1.00 0.00 C ATOM 1113 CD2 LEU A 113 3.748 -15.208 -2.603 1.00 0.00 C ATOM 0 H LEU A 113 7.697 -14.026 -2.244 1.00 0.00 H new ATOM 0 HA LEU A 113 6.015 -15.200 -4.255 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.955 -12.578 -2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.710 -13.066 -3.860 1.00 0.00 H new ATOM 0 HG LEU A 113 5.450 -14.695 -1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.452 -13.730 -0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.679 -12.490 -0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.242 -12.641 -1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.233 -15.718 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.017 -14.708 -3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.304 -15.936 -3.193 1.00 0.00 H new ATOM 1186 N GLU B 82 35.188 8.555 6.636 1.00 0.00 N ATOM 1187 CA GLU B 82 34.187 7.458 6.659 1.00 0.00 C ATOM 1188 C GLU B 82 32.811 7.975 6.253 1.00 0.00 C ATOM 1189 O GLU B 82 32.042 7.283 5.580 1.00 0.00 O ATOM 1190 CB GLU B 82 34.118 6.853 8.062 1.00 0.00 C ATOM 1191 CG GLU B 82 33.154 5.686 8.204 1.00 0.00 C ATOM 1192 CD GLU B 82 32.545 5.617 9.586 1.00 0.00 C ATOM 1193 OE1 GLU B 82 33.295 5.409 10.560 1.00 0.00 O ATOM 1194 OE2 GLU B 82 31.314 5.796 9.706 1.00 0.00 O ATOM 0 HA GLU B 82 34.494 6.693 5.946 1.00 0.00 H new ATOM 0 HB2 GLU B 82 35.115 6.520 8.349 1.00 0.00 H new ATOM 0 HB3 GLU B 82 33.828 7.633 8.766 1.00 0.00 H new ATOM 0 HG2 GLU B 82 32.360 5.780 7.463 1.00 0.00 H new ATOM 0 HG3 GLU B 82 33.679 4.755 7.993 1.00 0.00 H new ATOM 1198 N GLU B 83 32.521 9.208 6.646 1.00 0.00 N ATOM 1199 CA GLU B 83 31.248 9.850 6.357 1.00 0.00 C ATOM 1200 C GLU B 83 30.959 9.891 4.859 1.00 0.00 C ATOM 1201 O GLU B 83 29.808 9.785 4.439 1.00 0.00 O ATOM 1202 CB GLU B 83 31.229 11.262 6.952 1.00 0.00 C ATOM 1203 CG GLU B 83 31.226 11.313 8.480 1.00 0.00 C ATOM 1204 CD GLU B 83 32.468 10.703 9.120 1.00 0.00 C ATOM 1205 OE1 GLU B 83 33.558 10.755 8.506 1.00 0.00 O ATOM 1206 OE2 GLU B 83 32.359 10.160 10.236 1.00 0.00 O ATOM 0 H GLU B 83 33.166 9.793 7.177 1.00 0.00 H new ATOM 0 HA GLU B 83 30.459 9.256 6.819 1.00 0.00 H new ATOM 0 HB2 GLU B 83 32.099 11.807 6.586 1.00 0.00 H new ATOM 0 HB3 GLU B 83 30.347 11.785 6.583 1.00 0.00 H new ATOM 0 HG2 GLU B 83 31.137 12.351 8.799 1.00 0.00 H new ATOM 0 HG3 GLU B 83 30.344 10.790 8.850 1.00 0.00 H new ATOM 1208 N GLU B 84 32.010 10.026 4.056 1.00 0.00 N ATOM 1209 CA GLU B 84 31.867 10.072 2.603 1.00 0.00 C ATOM 1210 C GLU B 84 31.285 8.759 2.082 1.00 0.00 C ATOM 1211 O GLU B 84 30.496 8.744 1.139 1.00 0.00 O ATOM 1212 CB GLU B 84 33.212 10.351 1.923 1.00 0.00 C ATOM 1213 CG GLU B 84 34.105 11.345 2.651 1.00 0.00 C ATOM 1214 CD GLU B 84 35.054 10.666 3.619 1.00 0.00 C ATOM 1215 OE1 GLU B 84 34.606 10.271 4.714 1.00 0.00 O ATOM 1216 OE2 GLU B 84 36.250 10.516 3.286 1.00 0.00 O ATOM 0 H GLU B 84 32.972 10.106 4.387 1.00 0.00 H new ATOM 0 HA GLU B 84 31.184 10.886 2.362 1.00 0.00 H new ATOM 0 HB2 GLU B 84 33.751 9.410 1.818 1.00 0.00 H new ATOM 0 HB3 GLU B 84 33.023 10.724 0.916 1.00 0.00 H new ATOM 0 HG2 GLU B 84 34.680 11.915 1.921 1.00 0.00 H new ATOM 0 HG3 GLU B 84 33.484 12.057 3.194 1.00 0.00 H new ATOM 1218 N ILE B 85 31.665 7.659 2.723 1.00 0.00 N ATOM 1219 CA ILE B 85 31.176 6.340 2.340 1.00 0.00 C ATOM 1220 C ILE B 85 29.672 6.261 2.590 1.00 0.00 C ATOM 1221 O ILE B 85 28.921 5.733 1.771 1.00 0.00 O ATOM 1222 CB ILE B 85 31.889 5.222 3.130 1.00 0.00 C ATOM 1223 CG1 ILE B 85 33.405 5.319 2.942 1.00 0.00 C ATOM 1224 CG2 ILE B 85 31.384 3.850 2.701 1.00 0.00 C ATOM 1225 CD1 ILE B 85 34.196 4.385 3.833 1.00 0.00 C ATOM 0 H ILE B 85 32.312 7.655 3.512 1.00 0.00 H new ATOM 0 HA ILE B 85 31.388 6.195 1.281 1.00 0.00 H new ATOM 0 HB ILE B 85 31.661 5.352 4.188 1.00 0.00 H new ATOM 0 HG12 ILE B 85 33.646 5.103 1.901 1.00 0.00 H new ATOM 0 HG13 ILE B 85 33.720 6.344 3.136 1.00 0.00 H new ATOM 0 HG21 ILE B 85 31.900 3.078 3.271 1.00 0.00 H new ATOM 0 HG22 ILE B 85 30.312 3.782 2.887 1.00 0.00 H new ATOM 0 HG23 ILE B 85 31.578 3.707 1.638 1.00 0.00 H new ATOM 0 HD11 ILE B 85 35.261 4.513 3.640 1.00 0.00 H new ATOM 0 HD12 ILE B 85 33.986 4.614 4.878 1.00 0.00 H new ATOM 0 HD13 ILE B 85 33.911 3.354 3.623 1.00 0.00 H new ATOM 1227 N ARG B 86 29.244 6.812 3.720 1.00 0.00 N ATOM 1228 CA ARG B 86 27.834 6.824 4.082 1.00 0.00 C ATOM 1229 C ARG B 86 27.040 7.623 3.056 1.00 0.00 C ATOM 1230 O ARG B 86 25.982 7.189 2.596 1.00 0.00 O ATOM 1231 CB ARG B 86 27.638 7.432 5.472 1.00 0.00 C ATOM 1232 CG ARG B 86 26.177 7.620 5.845 1.00 0.00 C ATOM 1233 CD ARG B 86 26.014 8.405 7.131 1.00 0.00 C ATOM 1234 NE ARG B 86 24.614 8.462 7.542 1.00 0.00 N ATOM 1235 CZ ARG B 86 24.078 9.468 8.236 1.00 0.00 C ATOM 1236 NH1 ARG B 86 24.821 10.516 8.568 1.00 0.00 N ATOM 1237 NH2 ARG B 86 22.794 9.424 8.584 1.00 0.00 N ATOM 0 H ARG B 86 29.857 7.258 4.403 1.00 0.00 H new ATOM 0 HA ARG B 86 27.474 5.795 4.097 1.00 0.00 H new ATOM 0 HB2 ARG B 86 28.115 6.790 6.212 1.00 0.00 H new ATOM 0 HB3 ARG B 86 28.144 8.397 5.514 1.00 0.00 H new ATOM 0 HG2 ARG B 86 25.661 8.138 5.037 1.00 0.00 H new ATOM 0 HG3 ARG B 86 25.702 6.645 5.953 1.00 0.00 H new ATOM 0 HD2 ARG B 86 26.609 7.944 7.919 1.00 0.00 H new ATOM 0 HD3 ARG B 86 26.397 9.416 6.994 1.00 0.00 H new ATOM 0 HE ARG B 86 24.008 7.684 7.282 1.00 0.00 H new ATOM 0 HH11 ARG B 86 25.802 10.553 8.293 1.00 0.00 H new ATOM 0 HH12 ARG B 86 24.411 11.285 9.098 1.00 0.00 H new ATOM 0 HH21 ARG B 86 22.221 8.622 8.320 1.00 0.00 H new ATOM 0 HH22 ARG B 86 22.383 10.192 9.114 1.00 0.00 H new ATOM 1244 N GLU B 87 27.573 8.781 2.689 1.00 0.00 N ATOM 1245 CA GLU B 87 26.924 9.648 1.720 1.00 0.00 C ATOM 1246 C GLU B 87 26.840 8.985 0.352 1.00 0.00 C ATOM 1247 O GLU B 87 25.899 9.227 -0.404 1.00 0.00 O ATOM 1248 CB GLU B 87 27.645 10.990 1.616 1.00 0.00 C ATOM 1249 CG GLU B 87 27.663 11.787 2.909 1.00 0.00 C ATOM 1250 CD GLU B 87 27.965 13.245 2.672 1.00 0.00 C ATOM 1251 OE1 GLU B 87 28.766 13.545 1.767 1.00 0.00 O ATOM 1252 OE2 GLU B 87 27.387 14.103 3.372 1.00 0.00 O ATOM 0 H GLU B 87 28.456 9.141 3.050 1.00 0.00 H new ATOM 0 HA GLU B 87 25.908 9.828 2.073 1.00 0.00 H new ATOM 0 HB2 GLU B 87 28.672 10.814 1.296 1.00 0.00 H new ATOM 0 HB3 GLU B 87 27.167 11.588 0.840 1.00 0.00 H new ATOM 0 HG2 GLU B 87 26.697 11.693 3.406 1.00 0.00 H new ATOM 0 HG3 GLU B 87 28.410 11.367 3.583 1.00 0.00 H new ATOM 1254 N ALA B 88 27.822 8.144 0.044 1.00 0.00 N ATOM 1255 CA ALA B 88 27.854 7.434 -1.229 1.00 0.00 C ATOM 1256 C ALA B 88 26.653 6.501 -1.335 1.00 0.00 C ATOM 1257 O ALA B 88 26.060 6.350 -2.403 1.00 0.00 O ATOM 1258 CB ALA B 88 29.154 6.659 -1.376 1.00 0.00 C ATOM 0 H ALA B 88 28.608 7.937 0.661 1.00 0.00 H new ATOM 0 HA ALA B 88 27.802 8.161 -2.039 1.00 0.00 H new ATOM 0 HB1 ALA B 88 29.159 6.136 -2.332 1.00 0.00 H new ATOM 0 HB2 ALA B 88 29.996 7.350 -1.336 1.00 0.00 H new ATOM 0 HB3 ALA B 88 29.240 5.935 -0.566 1.00 0.00 H new ATOM 1260 N PHE B 89 26.283 5.897 -0.208 1.00 0.00 N ATOM 1261 CA PHE B 89 25.139 4.994 -0.164 1.00 0.00 C ATOM 1262 C PHE B 89 23.844 5.765 -0.393 1.00 0.00 C ATOM 1263 O PHE B 89 22.898 5.253 -0.996 1.00 0.00 O ATOM 1264 CB PHE B 89 25.080 4.245 1.172 1.00 0.00 C ATOM 1265 CG PHE B 89 26.051 3.103 1.275 1.00 0.00 C ATOM 1266 CD1 PHE B 89 25.833 1.926 0.579 1.00 0.00 C ATOM 1267 CD2 PHE B 89 27.179 3.206 2.070 1.00 0.00 C ATOM 1268 CE1 PHE B 89 26.725 0.875 0.673 1.00 0.00 C ATOM 1269 CE2 PHE B 89 28.076 2.159 2.169 1.00 0.00 C ATOM 1270 CZ PHE B 89 27.849 0.990 1.468 1.00 0.00 C ATOM 0 H PHE B 89 26.760 6.017 0.686 1.00 0.00 H new ATOM 0 HA PHE B 89 25.258 4.260 -0.961 1.00 0.00 H new ATOM 0 HB2 PHE B 89 25.276 4.949 1.981 1.00 0.00 H new ATOM 0 HB3 PHE B 89 24.069 3.864 1.319 1.00 0.00 H new ATOM 0 HD1 PHE B 89 24.956 1.828 -0.044 1.00 0.00 H new ATOM 0 HD2 PHE B 89 27.361 4.117 2.621 1.00 0.00 H new ATOM 0 HE1 PHE B 89 26.543 -0.037 0.124 1.00 0.00 H new ATOM 0 HE2 PHE B 89 28.952 2.254 2.793 1.00 0.00 H new ATOM 0 HZ PHE B 89 28.547 0.170 1.541 1.00 0.00 H new ATOM 1272 N ARG B 90 23.821 7.013 0.066 1.00 0.00 N ATOM 1273 CA ARG B 90 22.650 7.866 -0.090 1.00 0.00 C ATOM 1274 C ARG B 90 22.462 8.255 -1.554 1.00 0.00 C ATOM 1275 O ARG B 90 21.369 8.632 -1.973 1.00 0.00 O ATOM 1276 CB ARG B 90 22.752 9.115 0.796 1.00 0.00 C ATOM 1277 CG ARG B 90 21.476 9.947 0.835 1.00 0.00 C ATOM 1278 CD ARG B 90 21.627 11.184 1.703 1.00 0.00 C ATOM 1279 NE ARG B 90 20.526 12.127 1.492 1.00 0.00 N ATOM 1280 CZ ARG B 90 20.084 12.986 2.412 1.00 0.00 C ATOM 1281 NH1 ARG B 90 20.635 13.014 3.617 1.00 0.00 N ATOM 1282 NH2 ARG B 90 19.079 13.808 2.122 1.00 0.00 N ATOM 0 H ARG B 90 24.602 7.456 0.550 1.00 0.00 H new ATOM 0 HA ARG B 90 21.776 7.300 0.232 1.00 0.00 H new ATOM 0 HB2 ARG B 90 23.007 8.809 1.811 1.00 0.00 H new ATOM 0 HB3 ARG B 90 23.570 9.739 0.436 1.00 0.00 H new ATOM 0 HG2 ARG B 90 21.208 10.246 -0.178 1.00 0.00 H new ATOM 0 HG3 ARG B 90 20.657 9.336 1.214 1.00 0.00 H new ATOM 0 HD2 ARG B 90 21.660 10.891 2.752 1.00 0.00 H new ATOM 0 HD3 ARG B 90 22.575 11.674 1.478 1.00 0.00 H new ATOM 0 HE ARG B 90 20.067 12.127 0.581 1.00 0.00 H new ATOM 0 HH11 ARG B 90 21.399 12.378 3.843 1.00 0.00 H new ATOM 0 HH12 ARG B 90 20.295 13.672 4.318 1.00 0.00 H new ATOM 0 HH21 ARG B 90 18.648 13.781 1.198 1.00 0.00 H new ATOM 0 HH22 ARG B 90 18.739 14.466 2.824 1.00 0.00 H new ATOM 1289 N VAL B 91 23.535 8.164 -2.332 1.00 0.00 N ATOM 1290 CA VAL B 91 23.472 8.483 -3.753 1.00 0.00 C ATOM 1291 C VAL B 91 22.741 7.360 -4.488 1.00 0.00 C ATOM 1292 O VAL B 91 22.068 7.581 -5.498 1.00 0.00 O ATOM 1293 CB VAL B 91 24.881 8.670 -4.361 1.00 0.00 C ATOM 1294 CG1 VAL B 91 24.789 9.053 -5.829 1.00 0.00 C ATOM 1295 CG2 VAL B 91 25.664 9.719 -3.589 1.00 0.00 C ATOM 0 H VAL B 91 24.456 7.873 -2.004 1.00 0.00 H new ATOM 0 HA VAL B 91 22.934 9.424 -3.867 1.00 0.00 H new ATOM 0 HB VAL B 91 25.409 7.720 -4.286 1.00 0.00 H new ATOM 0 HG11 VAL B 91 25.792 9.179 -6.236 1.00 0.00 H new ATOM 0 HG12 VAL B 91 24.271 8.267 -6.378 1.00 0.00 H new ATOM 0 HG13 VAL B 91 24.237 9.988 -5.927 1.00 0.00 H new ATOM 0 HG21 VAL B 91 26.653 9.835 -4.033 1.00 0.00 H new ATOM 0 HG22 VAL B 91 25.134 10.671 -3.629 1.00 0.00 H new ATOM 0 HG23 VAL B 91 25.768 9.405 -2.551 1.00 0.00 H new ATOM 1297 N PHE B 92 22.871 6.149 -3.963 1.00 0.00 N ATOM 1298 CA PHE B 92 22.213 4.992 -4.547 1.00 0.00 C ATOM 1299 C PHE B 92 20.762 4.918 -4.086 1.00 0.00 C ATOM 1300 O PHE B 92 19.872 4.573 -4.867 1.00 0.00 O ATOM 1301 CB PHE B 92 22.970 3.703 -4.229 1.00 0.00 C ATOM 1302 CG PHE B 92 24.149 3.474 -5.132 1.00 0.00 C ATOM 1303 CD1 PHE B 92 25.256 4.306 -5.080 1.00 0.00 C ATOM 1304 CD2 PHE B 92 24.151 2.426 -6.036 1.00 0.00 C ATOM 1305 CE1 PHE B 92 26.341 4.099 -5.911 1.00 0.00 C ATOM 1306 CE2 PHE B 92 25.233 2.211 -6.871 1.00 0.00 C ATOM 1307 CZ PHE B 92 26.329 3.050 -6.808 1.00 0.00 C ATOM 0 H PHE B 92 23.427 5.944 -3.133 1.00 0.00 H new ATOM 0 HA PHE B 92 22.218 5.106 -5.631 1.00 0.00 H new ATOM 0 HB2 PHE B 92 23.313 3.736 -3.195 1.00 0.00 H new ATOM 0 HB3 PHE B 92 22.287 2.858 -4.312 1.00 0.00 H new ATOM 0 HD1 PHE B 92 25.271 5.128 -4.380 1.00 0.00 H new ATOM 0 HD2 PHE B 92 23.297 1.767 -6.090 1.00 0.00 H new ATOM 0 HE1 PHE B 92 27.196 4.757 -5.859 1.00 0.00 H new ATOM 0 HE2 PHE B 92 25.221 1.389 -7.571 1.00 0.00 H new ATOM 0 HZ PHE B 92 27.175 2.885 -7.459 1.00 0.00 H new ATOM 1309 N ASP B 93 20.531 5.247 -2.819 1.00 0.00 N ATOM 1310 CA ASP B 93 19.183 5.263 -2.263 1.00 0.00 C ATOM 1311 C ASP B 93 18.399 6.378 -2.950 1.00 0.00 C ATOM 1312 O ASP B 93 18.905 7.485 -3.123 1.00 0.00 O ATOM 1313 CB ASP B 93 19.238 5.508 -0.748 1.00 0.00 C ATOM 1314 CG ASP B 93 17.927 5.227 -0.036 1.00 0.00 C ATOM 1315 OD1 ASP B 93 16.851 5.484 -0.621 1.00 0.00 O ATOM 1316 OD2 ASP B 93 17.969 4.785 1.133 1.00 0.00 O ATOM 0 H ASP B 93 21.262 5.507 -2.157 1.00 0.00 H new ATOM 0 HA ASP B 93 18.695 4.303 -2.432 1.00 0.00 H new ATOM 0 HB2 ASP B 93 20.018 4.881 -0.316 1.00 0.00 H new ATOM 0 HB3 ASP B 93 19.525 6.544 -0.567 1.00 0.00 H new ATOM 1318 N LYS B 94 17.172 6.089 -3.351 1.00 0.00 N ATOM 1319 CA LYS B 94 16.361 7.071 -4.054 1.00 0.00 C ATOM 1320 C LYS B 94 15.603 7.994 -3.103 1.00 0.00 C ATOM 1321 O LYS B 94 15.049 9.010 -3.525 1.00 0.00 O ATOM 1322 CB LYS B 94 15.406 6.386 -5.033 1.00 0.00 C ATOM 1323 CG LYS B 94 14.934 7.275 -6.173 1.00 0.00 C ATOM 1324 CD LYS B 94 16.089 7.678 -7.075 1.00 0.00 C ATOM 1325 CE LYS B 94 15.651 8.679 -8.134 1.00 0.00 C ATOM 1326 NZ LYS B 94 15.398 10.029 -7.563 1.00 0.00 N ATOM 0 H LYS B 94 16.717 5.188 -3.203 1.00 0.00 H new ATOM 0 HA LYS B 94 17.046 7.701 -4.621 1.00 0.00 H new ATOM 0 HB2 LYS B 94 15.901 5.510 -5.452 1.00 0.00 H new ATOM 0 HB3 LYS B 94 14.536 6.028 -4.483 1.00 0.00 H new ATOM 0 HG2 LYS B 94 14.179 6.749 -6.758 1.00 0.00 H new ATOM 0 HG3 LYS B 94 14.458 8.168 -5.767 1.00 0.00 H new ATOM 0 HD2 LYS B 94 16.888 8.111 -6.473 1.00 0.00 H new ATOM 0 HD3 LYS B 94 16.500 6.792 -7.559 1.00 0.00 H new ATOM 0 HE2 LYS B 94 16.420 8.750 -8.904 1.00 0.00 H new ATOM 0 HE3 LYS B 94 14.745 8.317 -8.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 15.201 10.700 -8.333 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 14.580 9.987 -6.923 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 16.236 10.345 -7.034 1.00 0.00 H new ATOM 1331 N ASP B 95 15.573 7.650 -1.827 1.00 0.00 N ATOM 1332 CA ASP B 95 14.875 8.475 -0.843 1.00 0.00 C ATOM 1333 C ASP B 95 15.790 8.849 0.313 1.00 0.00 C ATOM 1334 O ASP B 95 15.708 9.949 0.858 1.00 0.00 O ATOM 1335 CB ASP B 95 13.622 7.773 -0.314 1.00 0.00 C ATOM 1336 CG ASP B 95 12.813 8.659 0.618 1.00 0.00 C ATOM 1337 OD1 ASP B 95 11.992 9.458 0.114 1.00 0.00 O ATOM 1338 OD2 ASP B 95 12.998 8.565 1.850 1.00 0.00 O ATOM 0 H ASP B 95 16.017 6.815 -1.446 1.00 0.00 H new ATOM 0 HA ASP B 95 14.569 9.389 -1.352 1.00 0.00 H new ATOM 0 HB2 ASP B 95 12.998 7.468 -1.154 1.00 0.00 H new ATOM 0 HB3 ASP B 95 13.913 6.865 0.214 1.00 0.00 H new ATOM 1340 N GLY B 96 16.669 7.934 0.672 1.00 0.00 N ATOM 1341 CA GLY B 96 17.578 8.176 1.767 1.00 0.00 C ATOM 1342 C GLY B 96 17.044 7.571 3.042 1.00 0.00 C ATOM 1343 O GLY B 96 16.847 8.267 4.039 1.00 0.00 O ATOM 0 H GLY B 96 16.770 7.024 0.223 1.00 0.00 H new ATOM 0 HA2 GLY B 96 18.555 7.750 1.537 1.00 0.00 H new ATOM 0 HA3 GLY B 96 17.721 9.249 1.899 1.00 0.00 H new ATOM 1345 N ASN B 97 16.782 6.276 2.997 1.00 0.00 N ATOM 1346 CA ASN B 97 16.259 5.558 4.147 1.00 0.00 C ATOM 1347 C ASN B 97 17.346 4.688 4.755 1.00 0.00 C ATOM 1348 O ASN B 97 17.313 4.379 5.945 1.00 0.00 O ATOM 1349 CB ASN B 97 15.058 4.699 3.745 1.00 0.00 C ATOM 1350 CG ASN B 97 13.844 4.941 4.621 1.00 0.00 C ATOM 1351 OD1 ASN B 97 13.681 6.019 5.193 1.00 0.00 O ATOM 1352 ND2 ASN B 97 12.974 3.945 4.719 1.00 0.00 N ATOM 0 H ASN B 97 16.924 5.696 2.170 1.00 0.00 H new ATOM 0 HA ASN B 97 15.929 6.285 4.890 1.00 0.00 H new ATOM 0 HB2 ASN B 97 14.799 4.908 2.707 1.00 0.00 H new ATOM 0 HB3 ASN B 97 15.335 3.646 3.799 1.00 0.00 H new ATOM 0 HD21 ASN B 97 12.132 4.057 5.284 1.00 0.00 H new ATOM 0 HD22 ASN B 97 13.146 3.067 4.229 1.00 0.00 H new ATOM 1356 N GLY B 98 18.305 4.289 3.929 1.00 0.00 N ATOM 1357 CA GLY B 98 19.395 3.470 4.408 1.00 0.00 C ATOM 1358 C GLY B 98 19.243 2.016 4.021 1.00 0.00 C ATOM 1359 O GLY B 98 20.102 1.189 4.337 1.00 0.00 O ATOM 0 H GLY B 98 18.345 4.519 2.936 1.00 0.00 H new ATOM 0 HA2 GLY B 98 20.334 3.852 4.009 1.00 0.00 H new ATOM 0 HA3 GLY B 98 19.454 3.549 5.494 1.00 0.00 H new ATOM 1361 N TYR B 99 18.156 1.705 3.337 1.00 0.00 N ATOM 1362 CA TYR B 99 17.889 0.343 2.901 1.00 0.00 C ATOM 1363 C TYR B 99 17.995 0.251 1.388 1.00 0.00 C ATOM 1364 O TYR B 99 17.236 0.894 0.667 1.00 0.00 O ATOM 1365 CB TYR B 99 16.505 -0.114 3.359 1.00 0.00 C ATOM 1366 CG TYR B 99 16.369 -0.280 4.855 1.00 0.00 C ATOM 1367 CD1 TYR B 99 16.133 0.815 5.675 1.00 0.00 C ATOM 1368 CD2 TYR B 99 16.464 -1.533 5.446 1.00 0.00 C ATOM 1369 CE1 TYR B 99 15.997 0.669 7.041 1.00 0.00 C ATOM 1370 CE2 TYR B 99 16.331 -1.690 6.812 1.00 0.00 C ATOM 1371 CZ TYR B 99 16.097 -0.585 7.606 1.00 0.00 C ATOM 1372 OH TYR B 99 15.955 -0.738 8.967 1.00 0.00 O ATOM 0 H TYR B 99 17.440 2.380 3.070 1.00 0.00 H new ATOM 0 HA TYR B 99 18.633 -0.314 3.352 1.00 0.00 H new ATOM 0 HB2 TYR B 99 15.765 0.609 3.017 1.00 0.00 H new ATOM 0 HB3 TYR B 99 16.271 -1.063 2.877 1.00 0.00 H new ATOM 0 HD1 TYR B 99 16.054 1.799 5.236 1.00 0.00 H new ATOM 0 HD2 TYR B 99 16.645 -2.399 4.827 1.00 0.00 H new ATOM 0 HE1 TYR B 99 15.813 1.532 7.664 1.00 0.00 H new ATOM 0 HE2 TYR B 99 16.410 -2.671 7.256 1.00 0.00 H new ATOM 0 HH TYR B 99 16.052 -1.685 9.202 1.00 0.00 H new ATOM 1375 N ILE B 100 18.935 -0.548 0.913 1.00 0.00 N ATOM 1376 CA ILE B 100 19.149 -0.704 -0.516 1.00 0.00 C ATOM 1377 C ILE B 100 19.142 -2.174 -0.925 1.00 0.00 C ATOM 1378 O ILE B 100 18.991 -3.067 -0.087 1.00 0.00 O ATOM 1379 CB ILE B 100 20.471 -0.050 -0.971 1.00 0.00 C ATOM 1380 CG1 ILE B 100 21.626 -0.461 -0.048 1.00 0.00 C ATOM 1381 CG2 ILE B 100 20.328 1.467 -1.029 1.00 0.00 C ATOM 1382 CD1 ILE B 100 22.981 0.032 -0.504 1.00 0.00 C ATOM 0 H ILE B 100 19.563 -1.100 1.497 1.00 0.00 H new ATOM 0 HA ILE B 100 18.321 -0.196 -1.010 1.00 0.00 H new ATOM 0 HB ILE B 100 20.702 -0.405 -1.975 1.00 0.00 H new ATOM 0 HG12 ILE B 100 21.430 -0.080 0.954 1.00 0.00 H new ATOM 0 HG13 ILE B 100 21.651 -1.548 0.024 1.00 0.00 H new ATOM 0 HG21 ILE B 100 21.271 1.909 -1.352 1.00 0.00 H new ATOM 0 HG22 ILE B 100 19.542 1.732 -1.736 1.00 0.00 H new ATOM 0 HG23 ILE B 100 20.069 1.846 -0.040 1.00 0.00 H new ATOM 0 HD11 ILE B 100 23.744 -0.299 0.200 1.00 0.00 H new ATOM 0 HD12 ILE B 100 23.201 -0.370 -1.493 1.00 0.00 H new ATOM 0 HD13 ILE B 100 22.976 1.121 -0.548 1.00 0.00 H new ATOM 1384 N SER B 101 19.313 -2.416 -2.219 1.00 0.00 N ATOM 1385 CA SER B 101 19.329 -3.766 -2.751 1.00 0.00 C ATOM 1386 C SER B 101 20.732 -4.349 -2.654 1.00 0.00 C ATOM 1387 O SER B 101 21.691 -3.627 -2.370 1.00 0.00 O ATOM 1388 CB SER B 101 18.885 -3.745 -4.218 1.00 0.00 C ATOM 1389 OG SER B 101 19.879 -3.145 -5.036 1.00 0.00 O ATOM 0 H SER B 101 19.443 -1.687 -2.920 1.00 0.00 H new ATOM 0 HA SER B 101 18.645 -4.384 -2.170 1.00 0.00 H new ATOM 0 HB2 SER B 101 18.692 -4.762 -4.559 1.00 0.00 H new ATOM 0 HB3 SER B 101 17.949 -3.194 -4.312 1.00 0.00 H new ATOM 0 HG SER B 101 19.483 -2.406 -5.544 1.00 0.00 H new ATOM 1392 N ALA B 102 20.856 -5.649 -2.895 1.00 0.00 N ATOM 1393 CA ALA B 102 22.155 -6.302 -2.852 1.00 0.00 C ATOM 1394 C ALA B 102 22.974 -5.861 -4.056 1.00 0.00 C ATOM 1395 O ALA B 102 24.203 -5.774 -3.995 1.00 0.00 O ATOM 1396 CB ALA B 102 21.994 -7.813 -2.840 1.00 0.00 C ATOM 0 H ALA B 102 20.077 -6.267 -3.121 1.00 0.00 H new ATOM 0 HA ALA B 102 22.673 -6.014 -1.937 1.00 0.00 H new ATOM 0 HB1 ALA B 102 22.977 -8.283 -2.808 1.00 0.00 H new ATOM 0 HB2 ALA B 102 21.420 -8.111 -1.962 1.00 0.00 H new ATOM 0 HB3 ALA B 102 21.469 -8.130 -3.741 1.00 0.00 H new ATOM 1398 N ALA B 103 22.275 -5.570 -5.144 1.00 0.00 N ATOM 1399 CA ALA B 103 22.910 -5.114 -6.370 1.00 0.00 C ATOM 1400 C ALA B 103 23.505 -3.727 -6.163 1.00 0.00 C ATOM 1401 O ALA B 103 24.685 -3.497 -6.448 1.00 0.00 O ATOM 1402 CB ALA B 103 21.905 -5.097 -7.510 1.00 0.00 C ATOM 0 H ALA B 103 21.259 -5.643 -5.201 1.00 0.00 H new ATOM 0 HA ALA B 103 23.713 -5.804 -6.630 1.00 0.00 H new ATOM 0 HB1 ALA B 103 22.394 -4.754 -8.421 1.00 0.00 H new ATOM 0 HB2 ALA B 103 21.514 -6.102 -7.665 1.00 0.00 H new ATOM 0 HB3 ALA B 103 21.085 -4.423 -7.262 1.00 0.00 H new ATOM 1404 N GLU B 104 22.685 -2.813 -5.649 1.00 0.00 N ATOM 1405 CA GLU B 104 23.120 -1.447 -5.380 1.00 0.00 C ATOM 1406 C GLU B 104 24.280 -1.451 -4.394 1.00 0.00 C ATOM 1407 O GLU B 104 25.292 -0.784 -4.608 1.00 0.00 O ATOM 1408 CB GLU B 104 21.962 -0.618 -4.811 1.00 0.00 C ATOM 1409 CG GLU B 104 21.302 0.324 -5.806 1.00 0.00 C ATOM 1410 CD GLU B 104 20.621 -0.402 -6.948 1.00 0.00 C ATOM 1411 OE1 GLU B 104 19.613 -1.094 -6.700 1.00 0.00 O ATOM 1412 OE2 GLU B 104 21.093 -0.282 -8.099 1.00 0.00 O ATOM 0 H GLU B 104 21.711 -2.997 -5.410 1.00 0.00 H new ATOM 0 HA GLU B 104 23.448 -0.999 -6.318 1.00 0.00 H new ATOM 0 HB2 GLU B 104 21.205 -1.298 -4.419 1.00 0.00 H new ATOM 0 HB3 GLU B 104 22.332 -0.033 -3.969 1.00 0.00 H new ATOM 0 HG2 GLU B 104 20.568 0.938 -5.284 1.00 0.00 H new ATOM 0 HG3 GLU B 104 22.054 1.001 -6.211 1.00 0.00 H new ATOM 1414 N LEU B 105 24.126 -2.230 -3.326 1.00 0.00 N ATOM 1415 CA LEU B 105 25.146 -2.345 -2.290 1.00 0.00 C ATOM 1416 C LEU B 105 26.496 -2.753 -2.872 1.00 0.00 C ATOM 1417 O LEU B 105 27.506 -2.076 -2.655 1.00 0.00 O ATOM 1418 CB LEU B 105 24.708 -3.362 -1.235 1.00 0.00 C ATOM 1419 CG LEU B 105 25.740 -3.712 -0.166 1.00 0.00 C ATOM 1420 CD1 LEU B 105 25.717 -2.693 0.963 1.00 0.00 C ATOM 1421 CD2 LEU B 105 25.506 -5.117 0.358 1.00 0.00 C ATOM 0 H LEU B 105 23.295 -2.796 -3.156 1.00 0.00 H new ATOM 0 HA LEU B 105 25.262 -1.365 -1.828 1.00 0.00 H new ATOM 0 HB2 LEU B 105 23.817 -2.978 -0.738 1.00 0.00 H new ATOM 0 HB3 LEU B 105 24.418 -4.281 -1.745 1.00 0.00 H new ATOM 0 HG LEU B 105 26.731 -3.681 -0.620 1.00 0.00 H new ATOM 0 HD11 LEU B 105 26.461 -2.964 1.713 1.00 0.00 H new ATOM 0 HD12 LEU B 105 25.946 -1.704 0.565 1.00 0.00 H new ATOM 0 HD13 LEU B 105 24.728 -2.680 1.421 1.00 0.00 H new ATOM 0 HD21 LEU B 105 26.251 -5.350 1.119 1.00 0.00 H new ATOM 0 HD22 LEU B 105 24.509 -5.181 0.794 1.00 0.00 H new ATOM 0 HD23 LEU B 105 25.590 -5.830 -0.462 1.00 0.00 H new ATOM 1423 N ARG B 106 26.506 -3.853 -3.618 1.00 0.00 N ATOM 1424 CA ARG B 106 27.733 -4.351 -4.230 1.00 0.00 C ATOM 1425 C ARG B 106 28.329 -3.311 -5.170 1.00 0.00 C ATOM 1426 O ARG B 106 29.548 -3.150 -5.241 1.00 0.00 O ATOM 1427 CB ARG B 106 27.474 -5.651 -4.995 1.00 0.00 C ATOM 1428 CG ARG B 106 27.243 -6.865 -4.112 1.00 0.00 C ATOM 1429 CD ARG B 106 27.277 -8.152 -4.923 1.00 0.00 C ATOM 1430 NE ARG B 106 26.216 -8.205 -5.930 1.00 0.00 N ATOM 1431 CZ ARG B 106 26.147 -9.134 -6.884 1.00 0.00 C ATOM 1432 NH1 ARG B 106 27.082 -10.074 -6.972 1.00 0.00 N ATOM 1433 NH2 ARG B 106 25.153 -9.113 -7.763 1.00 0.00 N ATOM 0 H ARG B 106 25.679 -4.416 -3.813 1.00 0.00 H new ATOM 0 HA ARG B 106 28.444 -4.552 -3.429 1.00 0.00 H new ATOM 0 HB2 ARG B 106 26.604 -5.513 -5.637 1.00 0.00 H new ATOM 0 HB3 ARG B 106 28.324 -5.849 -5.648 1.00 0.00 H new ATOM 0 HG2 ARG B 106 28.006 -6.902 -3.334 1.00 0.00 H new ATOM 0 HG3 ARG B 106 26.280 -6.774 -3.610 1.00 0.00 H new ATOM 0 HD2 ARG B 106 28.246 -8.243 -5.415 1.00 0.00 H new ATOM 0 HD3 ARG B 106 27.179 -9.005 -4.251 1.00 0.00 H new ATOM 0 HE ARG B 106 25.488 -7.491 -5.900 1.00 0.00 H new ATOM 0 HH11 ARG B 106 27.856 -10.087 -6.308 1.00 0.00 H new ATOM 0 HH12 ARG B 106 27.025 -10.783 -7.703 1.00 0.00 H new ATOM 0 HH21 ARG B 106 24.440 -8.385 -7.710 1.00 0.00 H new ATOM 0 HH22 ARG B 106 25.102 -9.824 -8.492 1.00 0.00 H new ATOM 1440 N HIS B 107 27.457 -2.598 -5.874 1.00 0.00 N ATOM 1441 CA HIS B 107 27.884 -1.574 -6.817 1.00 0.00 C ATOM 1442 C HIS B 107 28.601 -0.427 -6.112 1.00 0.00 C ATOM 1443 O HIS B 107 29.526 0.164 -6.665 1.00 0.00 O ATOM 1444 CB HIS B 107 26.708 -1.059 -7.646 1.00 0.00 C ATOM 1445 CG HIS B 107 27.064 -0.764 -9.069 1.00 0.00 C ATOM 1446 ND1 HIS B 107 27.481 -1.733 -9.961 1.00 0.00 N ATOM 1447 CD2 HIS B 107 27.063 0.400 -9.759 1.00 0.00 C ATOM 1448 CE1 HIS B 107 27.723 -1.174 -11.131 1.00 0.00 C ATOM 1449 NE2 HIS B 107 27.475 0.118 -11.035 1.00 0.00 N ATOM 0 H HIS B 107 26.446 -2.712 -5.808 1.00 0.00 H new ATOM 0 HA HIS B 107 28.597 -2.038 -7.499 1.00 0.00 H new ATOM 0 HB2 HIS B 107 25.908 -1.799 -7.626 1.00 0.00 H new ATOM 0 HB3 HIS B 107 26.316 -0.154 -7.183 1.00 0.00 H new ATOM 0 HD2 HIS B 107 26.788 1.371 -9.375 1.00 0.00 H new ATOM 0 HE1 HIS B 107 28.066 -1.687 -12.017 1.00 0.00 H new ATOM 0 HE2 HIS B 107 27.574 0.798 -11.789 1.00 0.00 H new ATOM 1453 N VAL B 108 28.175 -0.112 -4.894 1.00 0.00 N ATOM 1454 CA VAL B 108 28.808 0.953 -4.122 1.00 0.00 C ATOM 1455 C VAL B 108 30.215 0.525 -3.727 1.00 0.00 C ATOM 1456 O VAL B 108 31.171 1.291 -3.846 1.00 0.00 O ATOM 1457 CB VAL B 108 28.020 1.296 -2.840 1.00 0.00 C ATOM 1458 CG1 VAL B 108 28.670 2.462 -2.104 1.00 0.00 C ATOM 1459 CG2 VAL B 108 26.570 1.614 -3.158 1.00 0.00 C ATOM 0 H VAL B 108 27.399 -0.575 -4.421 1.00 0.00 H new ATOM 0 HA VAL B 108 28.831 1.841 -4.754 1.00 0.00 H new ATOM 0 HB VAL B 108 28.041 0.420 -2.191 1.00 0.00 H new ATOM 0 HG11 VAL B 108 28.099 2.688 -1.203 1.00 0.00 H new ATOM 0 HG12 VAL B 108 29.691 2.195 -1.829 1.00 0.00 H new ATOM 0 HG13 VAL B 108 28.686 3.338 -2.752 1.00 0.00 H new ATOM 0 HG21 VAL B 108 26.039 1.852 -2.236 1.00 0.00 H new ATOM 0 HG22 VAL B 108 26.525 2.468 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL B 108 26.104 0.751 -3.633 1.00 0.00 H new ATOM 1461 N MET B 109 30.329 -0.721 -3.281 1.00 0.00 N ATOM 1462 CA MET B 109 31.606 -1.284 -2.860 1.00 0.00 C ATOM 1463 C MET B 109 32.622 -1.240 -3.996 1.00 0.00 C ATOM 1464 O MET B 109 33.775 -0.853 -3.797 1.00 0.00 O ATOM 1465 CB MET B 109 31.425 -2.729 -2.378 1.00 0.00 C ATOM 1466 CG MET B 109 30.459 -2.885 -1.213 1.00 0.00 C ATOM 1467 SD MET B 109 30.025 -4.610 -0.894 1.00 0.00 S ATOM 1468 CE MET B 109 31.571 -5.246 -0.245 1.00 0.00 C ATOM 0 H MET B 109 29.543 -1.366 -3.201 1.00 0.00 H new ATOM 0 HA MET B 109 31.982 -0.680 -2.034 1.00 0.00 H new ATOM 0 HB2 MET B 109 31.071 -3.336 -3.212 1.00 0.00 H new ATOM 0 HB3 MET B 109 32.397 -3.126 -2.084 1.00 0.00 H new ATOM 0 HG2 MET B 109 30.905 -2.455 -0.316 1.00 0.00 H new ATOM 0 HG3 MET B 109 29.551 -2.319 -1.421 1.00 0.00 H new ATOM 0 HE1 MET B 109 31.437 -6.283 0.064 1.00 0.00 H new ATOM 0 HE2 MET B 109 32.339 -5.194 -1.017 1.00 0.00 H new ATOM 0 HE3 MET B 109 31.878 -4.649 0.613 1.00 0.00 H new ATOM 1470 N THR B 110 32.187 -1.618 -5.192 1.00 0.00 N ATOM 1471 CA THR B 110 33.069 -1.621 -6.350 1.00 0.00 C ATOM 1472 C THR B 110 33.360 -0.198 -6.826 1.00 0.00 C ATOM 1473 O THR B 110 34.451 0.096 -7.314 1.00 0.00 O ATOM 1474 CB THR B 110 32.482 -2.458 -7.505 1.00 0.00 C ATOM 1475 OG1 THR B 110 31.068 -2.614 -7.321 1.00 0.00 O ATOM 1476 CG2 THR B 110 33.131 -3.833 -7.546 1.00 0.00 C ATOM 0 H THR B 110 31.233 -1.925 -5.384 1.00 0.00 H new ATOM 0 HA THR B 110 34.007 -2.081 -6.038 1.00 0.00 H new ATOM 0 HB THR B 110 32.679 -1.939 -8.443 1.00 0.00 H new ATOM 0 HG1 THR B 110 30.900 -3.168 -6.530 1.00 0.00 H new ATOM 0 HG21 THR B 110 32.706 -4.412 -8.366 1.00 0.00 H new ATOM 0 HG22 THR B 110 34.205 -3.724 -7.697 1.00 0.00 H new ATOM 0 HG23 THR B 110 32.948 -4.350 -6.604 1.00 0.00 H new ATOM 1479 N ASN B 111 32.391 0.690 -6.649 1.00 0.00 N ATOM 1480 CA ASN B 111 32.540 2.080 -7.068 1.00 0.00 C ATOM 1481 C ASN B 111 33.505 2.840 -6.162 1.00 0.00 C ATOM 1482 O ASN B 111 34.099 3.841 -6.566 1.00 0.00 O ATOM 1483 CB ASN B 111 31.187 2.793 -7.099 1.00 0.00 C ATOM 1484 CG ASN B 111 31.193 3.987 -8.030 1.00 0.00 C ATOM 1485 OD1 ASN B 111 31.804 3.949 -9.097 1.00 0.00 O ATOM 1486 ND2 ASN B 111 30.521 5.056 -7.635 1.00 0.00 N ATOM 0 H ASN B 111 31.492 0.474 -6.218 1.00 0.00 H new ATOM 0 HA ASN B 111 32.955 2.066 -8.076 1.00 0.00 H new ATOM 0 HB2 ASN B 111 30.415 2.091 -7.415 1.00 0.00 H new ATOM 0 HB3 ASN B 111 30.927 3.120 -6.092 1.00 0.00 H new ATOM 0 HD21 ASN B 111 30.497 5.889 -8.223 1.00 0.00 H new ATOM 0 HD22 ASN B 111 30.027 5.047 -6.743 1.00 0.00 H new ATOM 1490 N LEU B 112 33.648 2.364 -4.930 1.00 0.00 N ATOM 1491 CA LEU B 112 34.542 2.990 -3.963 1.00 0.00 C ATOM 1492 C LEU B 112 35.999 2.674 -4.277 1.00 0.00 C ATOM 1493 O LEU B 112 36.911 3.328 -3.770 1.00 0.00 O ATOM 1494 CB LEU B 112 34.202 2.542 -2.536 1.00 0.00 C ATOM 1495 CG LEU B 112 32.910 3.106 -1.939 1.00 0.00 C ATOM 1496 CD1 LEU B 112 32.627 2.475 -0.584 1.00 0.00 C ATOM 1497 CD2 LEU B 112 32.993 4.620 -1.820 1.00 0.00 C ATOM 0 H LEU B 112 33.155 1.544 -4.577 1.00 0.00 H new ATOM 0 HA LEU B 112 34.401 4.068 -4.034 1.00 0.00 H new ATOM 0 HB2 LEU B 112 34.138 1.454 -2.525 1.00 0.00 H new ATOM 0 HB3 LEU B 112 35.030 2.819 -1.884 1.00 0.00 H new ATOM 0 HG LEU B 112 32.086 2.860 -2.609 1.00 0.00 H new ATOM 0 HD11 LEU B 112 31.705 2.888 -0.176 1.00 0.00 H new ATOM 0 HD12 LEU B 112 32.521 1.396 -0.700 1.00 0.00 H new ATOM 0 HD13 LEU B 112 33.452 2.687 0.096 1.00 0.00 H new ATOM 0 HD21 LEU B 112 32.066 5.003 -1.394 1.00 0.00 H new ATOM 0 HD22 LEU B 112 33.828 4.889 -1.173 1.00 0.00 H new ATOM 0 HD23 LEU B 112 33.145 5.055 -2.808 1.00 0.00 H new ATOM 1499 N GLY B 113 36.208 1.670 -5.118 1.00 0.00 N ATOM 1500 CA GLY B 113 37.554 1.283 -5.490 1.00 0.00 C ATOM 1501 C GLY B 113 38.163 0.310 -4.503 1.00 0.00 C ATOM 1502 O GLY B 113 39.385 0.235 -4.367 1.00 0.00 O ATOM 0 H GLY B 113 35.468 1.116 -5.550 1.00 0.00 H new ATOM 0 HA2 GLY B 113 37.539 0.830 -6.482 1.00 0.00 H new ATOM 0 HA3 GLY B 113 38.181 2.172 -5.555 1.00 0.00 H new ATOM 1504 N GLU B 114 37.310 -0.427 -3.807 1.00 0.00 N ATOM 1505 CA GLU B 114 37.765 -1.398 -2.827 1.00 0.00 C ATOM 1506 C GLU B 114 38.335 -2.626 -3.525 1.00 0.00 C ATOM 1507 O GLU B 114 37.624 -3.322 -4.252 1.00 0.00 O ATOM 1508 CB GLU B 114 36.612 -1.805 -1.907 1.00 0.00 C ATOM 1509 CG GLU B 114 35.961 -0.645 -1.167 1.00 0.00 C ATOM 1510 CD GLU B 114 36.955 0.162 -0.356 1.00 0.00 C ATOM 1511 OE1 GLU B 114 37.416 -0.336 0.691 1.00 0.00 O ATOM 1512 OE2 GLU B 114 37.279 1.300 -0.760 1.00 0.00 O ATOM 0 H GLU B 114 36.296 -0.370 -3.904 1.00 0.00 H new ATOM 0 HA GLU B 114 38.550 -0.940 -2.225 1.00 0.00 H new ATOM 0 HB2 GLU B 114 35.852 -2.315 -2.500 1.00 0.00 H new ATOM 0 HB3 GLU B 114 36.982 -2.525 -1.177 1.00 0.00 H new ATOM 0 HG2 GLU B 114 35.469 0.009 -1.886 1.00 0.00 H new ATOM 0 HG3 GLU B 114 35.186 -1.031 -0.505 1.00 0.00 H new ATOM 1514 N LYS B 115 39.616 -2.891 -3.294 1.00 0.00 N ATOM 1515 CA LYS B 115 40.296 -4.028 -3.906 1.00 0.00 C ATOM 1516 C LYS B 115 39.946 -5.342 -3.209 1.00 0.00 C ATOM 1517 O LYS B 115 40.828 -6.134 -2.884 1.00 0.00 O ATOM 1518 CB LYS B 115 41.812 -3.816 -3.880 1.00 0.00 C ATOM 1519 CG LYS B 115 42.289 -2.564 -4.595 1.00 0.00 C ATOM 1520 CD LYS B 115 43.800 -2.438 -4.511 1.00 0.00 C ATOM 1521 CE LYS B 115 44.281 -1.099 -5.042 1.00 0.00 C ATOM 1522 NZ LYS B 115 45.749 -0.939 -4.880 1.00 0.00 N ATOM 0 H LYS B 115 40.209 -2.329 -2.683 1.00 0.00 H new ATOM 0 HA LYS B 115 39.954 -4.095 -4.939 1.00 0.00 H new ATOM 0 HB2 LYS B 115 42.142 -3.773 -2.842 1.00 0.00 H new ATOM 0 HB3 LYS B 115 42.294 -4.683 -4.332 1.00 0.00 H new ATOM 0 HG2 LYS B 115 41.980 -2.596 -5.640 1.00 0.00 H new ATOM 0 HG3 LYS B 115 41.821 -1.685 -4.151 1.00 0.00 H new ATOM 0 HD2 LYS B 115 44.118 -2.554 -3.475 1.00 0.00 H new ATOM 0 HD3 LYS B 115 44.265 -3.243 -5.080 1.00 0.00 H new ATOM 0 HE2 LYS B 115 44.019 -1.010 -6.096 1.00 0.00 H new ATOM 0 HE3 LYS B 115 43.767 -0.294 -4.517 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 46.041 -0.013 -5.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 45.995 -0.999 -3.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 46.240 -1.693 -5.401 1.00 0.00 H new ATOM 1527 N LEU B 116 38.665 -5.568 -2.990 1.00 0.00 N ATOM 1528 CA LEU B 116 38.199 -6.783 -2.345 1.00 0.00 C ATOM 1529 C LEU B 116 37.827 -7.802 -3.412 1.00 0.00 C ATOM 1530 O LEU B 116 37.318 -7.430 -4.472 1.00 0.00 O ATOM 1531 CB LEU B 116 36.981 -6.474 -1.470 1.00 0.00 C ATOM 1532 CG LEU B 116 36.607 -7.525 -0.422 1.00 0.00 C ATOM 1533 CD1 LEU B 116 37.600 -7.508 0.732 1.00 0.00 C ATOM 1534 CD2 LEU B 116 35.192 -7.295 0.082 1.00 0.00 C ATOM 0 H LEU B 116 37.922 -4.920 -3.252 1.00 0.00 H new ATOM 0 HA LEU B 116 38.990 -7.188 -1.714 1.00 0.00 H new ATOM 0 HB2 LEU B 116 37.161 -5.530 -0.956 1.00 0.00 H new ATOM 0 HB3 LEU B 116 36.122 -6.323 -2.123 1.00 0.00 H new ATOM 0 HG LEU B 116 36.647 -8.508 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU B 116 37.317 -8.262 1.467 1.00 0.00 H new ATOM 0 HD12 LEU B 116 38.599 -7.725 0.355 1.00 0.00 H new ATOM 0 HD13 LEU B 116 37.595 -6.524 1.202 1.00 0.00 H new ATOM 0 HD21 LEU B 116 34.943 -8.052 0.826 1.00 0.00 H new ATOM 0 HD22 LEU B 116 35.123 -6.305 0.534 1.00 0.00 H new ATOM 0 HD23 LEU B 116 34.493 -7.363 -0.752 1.00 0.00 H new ATOM 1536 N THR B 117 38.082 -9.074 -3.149 1.00 0.00 N ATOM 1537 CA THR B 117 37.758 -10.119 -4.108 1.00 0.00 C ATOM 1538 C THR B 117 36.255 -10.364 -4.129 1.00 0.00 C ATOM 1539 O THR B 117 35.575 -10.178 -3.116 1.00 0.00 O ATOM 1540 CB THR B 117 38.497 -11.438 -3.800 1.00 0.00 C ATOM 1541 OG1 THR B 117 38.086 -11.947 -2.523 1.00 0.00 O ATOM 1542 CG2 THR B 117 40.001 -11.218 -3.799 1.00 0.00 C ATOM 0 H THR B 117 38.510 -9.407 -2.285 1.00 0.00 H new ATOM 0 HA THR B 117 38.089 -9.774 -5.088 1.00 0.00 H new ATOM 0 HB THR B 117 38.246 -12.162 -4.575 1.00 0.00 H new ATOM 0 HG1 THR B 117 38.663 -11.577 -1.822 1.00 0.00 H new ATOM 0 HG21 THR B 117 40.506 -12.159 -3.580 1.00 0.00 H new ATOM 0 HG22 THR B 117 40.316 -10.856 -4.778 1.00 0.00 H new ATOM 0 HG23 THR B 117 40.260 -10.481 -3.039 1.00 0.00 H new ATOM 1545 N ASP B 118 35.736 -10.774 -5.281 1.00 0.00 N ATOM 1546 CA ASP B 118 34.309 -11.043 -5.421 1.00 0.00 C ATOM 1547 C ASP B 118 33.912 -12.219 -4.545 1.00 0.00 C ATOM 1548 O ASP B 118 32.762 -12.344 -4.122 1.00 0.00 O ATOM 1549 CB ASP B 118 33.949 -11.322 -6.881 1.00 0.00 C ATOM 1550 CG ASP B 118 32.699 -10.589 -7.313 1.00 0.00 C ATOM 1551 OD1 ASP B 118 32.770 -9.357 -7.507 1.00 0.00 O ATOM 1552 OD2 ASP B 118 31.643 -11.237 -7.463 1.00 0.00 O ATOM 0 H ASP B 118 36.280 -10.927 -6.130 1.00 0.00 H new ATOM 0 HA ASP B 118 33.758 -10.160 -5.098 1.00 0.00 H new ATOM 0 HB2 ASP B 118 34.780 -11.027 -7.521 1.00 0.00 H new ATOM 0 HB3 ASP B 118 33.805 -12.394 -7.019 1.00 0.00 H new ATOM 1554 N GLU B 119 34.892 -13.071 -4.267 1.00 0.00 N ATOM 1555 CA GLU B 119 34.693 -14.239 -3.428 1.00 0.00 C ATOM 1556 C GLU B 119 34.348 -13.802 -2.009 1.00 0.00 C ATOM 1557 O GLU B 119 33.400 -14.308 -1.408 1.00 0.00 O ATOM 1558 CB GLU B 119 35.955 -15.110 -3.417 1.00 0.00 C ATOM 1559 CG GLU B 119 36.254 -15.831 -4.727 1.00 0.00 C ATOM 1560 CD GLU B 119 36.468 -14.884 -5.893 1.00 0.00 C ATOM 1561 OE1 GLU B 119 37.309 -13.968 -5.775 1.00 0.00 O ATOM 1562 OE2 GLU B 119 35.788 -15.042 -6.926 1.00 0.00 O ATOM 0 H GLU B 119 35.844 -12.969 -4.618 1.00 0.00 H new ATOM 0 HA GLU B 119 33.869 -14.827 -3.833 1.00 0.00 H new ATOM 0 HB2 GLU B 119 36.809 -14.482 -3.163 1.00 0.00 H new ATOM 0 HB3 GLU B 119 35.858 -15.853 -2.625 1.00 0.00 H new ATOM 0 HG2 GLU B 119 37.143 -16.448 -4.600 1.00 0.00 H new ATOM 0 HG3 GLU B 119 35.429 -16.504 -4.960 1.00 0.00 H new ATOM 1564 N GLU B 120 35.109 -12.839 -1.488 1.00 0.00 N ATOM 1565 CA GLU B 120 34.877 -12.317 -0.143 1.00 0.00 C ATOM 1566 C GLU B 120 33.526 -11.617 -0.073 1.00 0.00 C ATOM 1567 O GLU B 120 32.849 -11.643 0.955 1.00 0.00 O ATOM 1568 CB GLU B 120 35.992 -11.359 0.274 1.00 0.00 C ATOM 1569 CG GLU B 120 37.323 -12.041 0.540 1.00 0.00 C ATOM 1570 CD GLU B 120 38.475 -11.062 0.609 1.00 0.00 C ATOM 1571 OE1 GLU B 120 38.849 -10.503 -0.449 1.00 0.00 O ATOM 1572 OE2 GLU B 120 39.021 -10.860 1.716 1.00 0.00 O ATOM 0 H GLU B 120 35.891 -12.405 -1.978 1.00 0.00 H new ATOM 0 HA GLU B 120 34.875 -13.158 0.551 1.00 0.00 H new ATOM 0 HB2 GLU B 120 36.128 -10.612 -0.509 1.00 0.00 H new ATOM 0 HB3 GLU B 120 35.682 -10.826 1.173 1.00 0.00 H new ATOM 0 HG2 GLU B 120 37.263 -12.593 1.478 1.00 0.00 H new ATOM 0 HG3 GLU B 120 37.517 -12.770 -0.247 1.00 0.00 H new ATOM 1574 N VAL B 121 33.139 -10.989 -1.177 1.00 0.00 N ATOM 1575 CA VAL B 121 31.859 -10.305 -1.253 1.00 0.00 C ATOM 1576 C VAL B 121 30.732 -11.322 -1.108 1.00 0.00 C ATOM 1577 O VAL B 121 29.756 -11.085 -0.395 1.00 0.00 O ATOM 1578 CB VAL B 121 31.701 -9.538 -2.585 1.00 0.00 C ATOM 1579 CG1 VAL B 121 30.358 -8.825 -2.653 1.00 0.00 C ATOM 1580 CG2 VAL B 121 32.838 -8.545 -2.762 1.00 0.00 C ATOM 0 H VAL B 121 33.695 -10.941 -2.031 1.00 0.00 H new ATOM 0 HA VAL B 121 31.814 -9.578 -0.442 1.00 0.00 H new ATOM 0 HB VAL B 121 31.738 -10.263 -3.398 1.00 0.00 H new ATOM 0 HG11 VAL B 121 30.276 -8.294 -3.601 1.00 0.00 H new ATOM 0 HG12 VAL B 121 29.553 -9.556 -2.575 1.00 0.00 H new ATOM 0 HG13 VAL B 121 30.282 -8.113 -1.831 1.00 0.00 H new ATOM 0 HG21 VAL B 121 32.713 -8.013 -3.705 1.00 0.00 H new ATOM 0 HG22 VAL B 121 32.829 -7.831 -1.938 1.00 0.00 H new ATOM 0 HG23 VAL B 121 33.789 -9.078 -2.770 1.00 0.00 H new ATOM 1582 N ASP B 122 30.889 -12.469 -1.771 1.00 0.00 N ATOM 1583 CA ASP B 122 29.892 -13.538 -1.705 1.00 0.00 C ATOM 1584 C ASP B 122 29.724 -14.008 -0.268 1.00 0.00 C ATOM 1585 O ASP B 122 28.606 -14.248 0.195 1.00 0.00 O ATOM 1586 CB ASP B 122 30.294 -14.720 -2.594 1.00 0.00 C ATOM 1587 CG ASP B 122 29.315 -15.880 -2.510 1.00 0.00 C ATOM 1588 OD1 ASP B 122 28.334 -15.893 -3.282 1.00 0.00 O ATOM 1589 OD2 ASP B 122 29.526 -16.792 -1.683 1.00 0.00 O ATOM 0 H ASP B 122 31.695 -12.681 -2.359 1.00 0.00 H new ATOM 0 HA ASP B 122 28.944 -13.140 -2.068 1.00 0.00 H new ATOM 0 HB2 ASP B 122 30.364 -14.384 -3.628 1.00 0.00 H new ATOM 0 HB3 ASP B 122 31.286 -15.066 -2.304 1.00 0.00 H new ATOM 1591 N GLU B 123 30.850 -14.123 0.432 1.00 0.00 N ATOM 1592 CA GLU B 123 30.855 -14.547 1.828 1.00 0.00 C ATOM 1593 C GLU B 123 30.090 -13.548 2.685 1.00 0.00 C ATOM 1594 O GLU B 123 29.278 -13.933 3.526 1.00 0.00 O ATOM 1595 CB GLU B 123 32.290 -14.701 2.343 1.00 0.00 C ATOM 1596 CG GLU B 123 33.163 -15.596 1.478 1.00 0.00 C ATOM 1597 CD GLU B 123 34.578 -15.730 2.002 1.00 0.00 C ATOM 1598 OE1 GLU B 123 35.345 -14.747 1.934 1.00 0.00 O ATOM 1599 OE2 GLU B 123 34.935 -16.825 2.482 1.00 0.00 O ATOM 0 H GLU B 123 31.776 -13.927 0.051 1.00 0.00 H new ATOM 0 HA GLU B 123 30.362 -15.517 1.894 1.00 0.00 H new ATOM 0 HB2 GLU B 123 32.750 -13.715 2.408 1.00 0.00 H new ATOM 0 HB3 GLU B 123 32.261 -15.106 3.354 1.00 0.00 H new ATOM 0 HG2 GLU B 123 32.710 -16.585 1.416 1.00 0.00 H new ATOM 0 HG3 GLU B 123 33.193 -15.195 0.465 1.00 0.00 H new ATOM 1601 N MET B 124 30.330 -12.260 2.440 1.00 0.00 N ATOM 1602 CA MET B 124 29.659 -11.195 3.180 1.00 0.00 C ATOM 1603 C MET B 124 28.154 -11.239 2.941 1.00 0.00 C ATOM 1604 O MET B 124 27.363 -11.033 3.864 1.00 0.00 O ATOM 1605 CB MET B 124 30.209 -9.824 2.785 1.00 0.00 C ATOM 1606 CG MET B 124 31.615 -9.544 3.287 1.00 0.00 C ATOM 1607 SD MET B 124 32.137 -7.850 2.959 1.00 0.00 S ATOM 1608 CE MET B 124 33.830 -7.909 3.536 1.00 0.00 C ATOM 0 H MET B 124 30.986 -11.930 1.732 1.00 0.00 H new ATOM 0 HA MET B 124 29.852 -11.354 4.241 1.00 0.00 H new ATOM 0 HB2 MET B 124 30.201 -9.742 1.698 1.00 0.00 H new ATOM 0 HB3 MET B 124 29.540 -9.053 3.167 1.00 0.00 H new ATOM 0 HG2 MET B 124 31.660 -9.734 4.359 1.00 0.00 H new ATOM 0 HG3 MET B 124 32.312 -10.235 2.812 1.00 0.00 H new ATOM 0 HE1 MET B 124 33.957 -7.212 4.364 1.00 0.00 H new ATOM 0 HE2 MET B 124 34.065 -8.919 3.873 1.00 0.00 H new ATOM 0 HE3 MET B 124 34.501 -7.632 2.723 1.00 0.00 H new ATOM 1610 N ILE B 125 27.766 -11.515 1.698 1.00 0.00 N ATOM 1611 CA ILE B 125 26.354 -11.606 1.338 1.00 0.00 C ATOM 1612 C ILE B 125 25.690 -12.741 2.110 1.00 0.00 C ATOM 1613 O ILE B 125 24.534 -12.640 2.516 1.00 0.00 O ATOM 1614 CB ILE B 125 26.169 -11.840 -0.182 1.00 0.00 C ATOM 1615 CG1 ILE B 125 26.728 -10.658 -0.977 1.00 0.00 C ATOM 1616 CG2 ILE B 125 24.703 -12.067 -0.532 1.00 0.00 C ATOM 1617 CD1 ILE B 125 26.798 -10.902 -2.467 1.00 0.00 C ATOM 0 H ILE B 125 28.410 -11.679 0.924 1.00 0.00 H new ATOM 0 HA ILE B 125 25.885 -10.657 1.598 1.00 0.00 H new ATOM 0 HB ILE B 125 26.723 -12.739 -0.451 1.00 0.00 H new ATOM 0 HG12 ILE B 125 26.108 -9.781 -0.791 1.00 0.00 H new ATOM 0 HG13 ILE B 125 27.727 -10.425 -0.609 1.00 0.00 H new ATOM 0 HG21 ILE B 125 24.606 -12.228 -1.606 1.00 0.00 H new ATOM 0 HG22 ILE B 125 24.333 -12.943 0.001 1.00 0.00 H new ATOM 0 HG23 ILE B 125 24.120 -11.193 -0.242 1.00 0.00 H new ATOM 0 HD11 ILE B 125 27.204 -10.020 -2.962 1.00 0.00 H new ATOM 0 HD12 ILE B 125 27.443 -11.758 -2.666 1.00 0.00 H new ATOM 0 HD13 ILE B 125 25.798 -11.104 -2.850 1.00 0.00 H new ATOM 1619 N ARG B 126 26.442 -13.810 2.336 1.00 0.00 N ATOM 1620 CA ARG B 126 25.925 -14.961 3.063 1.00 0.00 C ATOM 1621 C ARG B 126 25.883 -14.705 4.568 1.00 0.00 C ATOM 1622 O ARG B 126 25.222 -15.431 5.313 1.00 0.00 O ATOM 1623 CB ARG B 126 26.719 -16.226 2.733 1.00 0.00 C ATOM 1624 CG ARG B 126 26.649 -16.611 1.264 1.00 0.00 C ATOM 1625 CD ARG B 126 27.321 -17.946 0.989 1.00 0.00 C ATOM 1626 NE ARG B 126 27.530 -18.152 -0.445 1.00 0.00 N ATOM 1627 CZ ARG B 126 26.714 -18.859 -1.227 1.00 0.00 C ATOM 1628 NH1 ARG B 126 25.643 -19.457 -0.723 1.00 0.00 N ATOM 1629 NH2 ARG B 126 26.967 -18.960 -2.525 1.00 0.00 N ATOM 0 H ARG B 126 27.410 -13.904 2.027 1.00 0.00 H new ATOM 0 HA ARG B 126 24.898 -15.120 2.735 1.00 0.00 H new ATOM 0 HB2 ARG B 126 27.762 -16.076 3.013 1.00 0.00 H new ATOM 0 HB3 ARG B 126 26.342 -17.052 3.337 1.00 0.00 H new ATOM 0 HG2 ARG B 126 25.606 -16.660 0.952 1.00 0.00 H new ATOM 0 HG3 ARG B 126 27.125 -15.836 0.664 1.00 0.00 H new ATOM 0 HD2 ARG B 126 28.279 -17.987 1.508 1.00 0.00 H new ATOM 0 HD3 ARG B 126 26.707 -18.753 1.389 1.00 0.00 H new ATOM 0 HE ARG B 126 28.353 -17.727 -0.873 1.00 0.00 H new ATOM 0 HH11 ARG B 126 25.436 -19.379 0.273 1.00 0.00 H new ATOM 0 HH12 ARG B 126 25.026 -19.995 -1.331 1.00 0.00 H new ATOM 0 HH21 ARG B 126 27.784 -18.497 -2.923 1.00 0.00 H new ATOM 0 HH22 ARG B 126 26.344 -19.500 -3.125 1.00 0.00 H new ATOM 1636 N GLU B 127 26.605 -13.679 5.013 1.00 0.00 N ATOM 1637 CA GLU B 127 26.623 -13.315 6.423 1.00 0.00 C ATOM 1638 C GLU B 127 25.358 -12.540 6.751 1.00 0.00 C ATOM 1639 O GLU B 127 24.684 -12.806 7.747 1.00 0.00 O ATOM 1640 CB GLU B 127 27.853 -12.462 6.756 1.00 0.00 C ATOM 1641 CG GLU B 127 29.174 -13.196 6.608 1.00 0.00 C ATOM 1642 CD GLU B 127 30.177 -12.816 7.676 1.00 0.00 C ATOM 1643 OE1 GLU B 127 30.499 -11.618 7.807 1.00 0.00 O ATOM 1644 OE2 GLU B 127 30.655 -13.722 8.391 1.00 0.00 O ATOM 0 H GLU B 127 27.184 -13.087 4.417 1.00 0.00 H new ATOM 0 HA GLU B 127 26.671 -14.226 7.020 1.00 0.00 H new ATOM 0 HB2 GLU B 127 27.861 -11.586 6.107 1.00 0.00 H new ATOM 0 HB3 GLU B 127 27.764 -12.099 7.780 1.00 0.00 H new ATOM 0 HG2 GLU B 127 28.995 -14.270 6.650 1.00 0.00 H new ATOM 0 HG3 GLU B 127 29.596 -12.981 5.626 1.00 0.00 H new ATOM 1646 N ALA B 128 25.037 -11.586 5.893 1.00 0.00 N ATOM 1647 CA ALA B 128 23.847 -10.774 6.065 1.00 0.00 C ATOM 1648 C ALA B 128 22.617 -11.548 5.614 1.00 0.00 C ATOM 1649 O ALA B 128 22.732 -12.577 4.942 1.00 0.00 O ATOM 1650 CB ALA B 128 23.974 -9.472 5.293 1.00 0.00 C ATOM 0 H ALA B 128 25.588 -11.355 5.066 1.00 0.00 H new ATOM 0 HA ALA B 128 23.738 -10.532 7.122 1.00 0.00 H new ATOM 0 HB1 ALA B 128 23.072 -8.876 5.434 1.00 0.00 H new ATOM 0 HB2 ALA B 128 24.837 -8.915 5.658 1.00 0.00 H new ATOM 0 HB3 ALA B 128 24.104 -9.689 4.233 1.00 0.00 H new ATOM 1652 N ASP B 129 21.448 -11.056 5.975 1.00 0.00 N ATOM 1653 CA ASP B 129 20.201 -11.718 5.616 1.00 0.00 C ATOM 1654 C ASP B 129 19.510 -10.965 4.488 1.00 0.00 C ATOM 1655 O ASP B 129 18.571 -10.199 4.716 1.00 0.00 O ATOM 1656 CB ASP B 129 19.277 -11.849 6.832 1.00 0.00 C ATOM 1657 CG ASP B 129 20.003 -12.337 8.069 1.00 0.00 C ATOM 1658 OD1 ASP B 129 20.263 -13.555 8.175 1.00 0.00 O ATOM 1659 OD2 ASP B 129 20.331 -11.499 8.940 1.00 0.00 O ATOM 0 H ASP B 129 21.332 -10.200 6.517 1.00 0.00 H new ATOM 0 HA ASP B 129 20.435 -12.724 5.268 1.00 0.00 H new ATOM 0 HB2 ASP B 129 18.820 -10.882 7.042 1.00 0.00 H new ATOM 0 HB3 ASP B 129 18.467 -12.539 6.595 1.00 0.00 H new ATOM 1661 N ILE B 130 20.000 -11.175 3.271 1.00 0.00 N ATOM 1662 CA ILE B 130 19.453 -10.512 2.095 1.00 0.00 C ATOM 1663 C ILE B 130 18.634 -11.490 1.261 1.00 0.00 C ATOM 1664 O ILE B 130 17.419 -11.333 1.099 1.00 0.00 O ATOM 1665 CB ILE B 130 20.577 -9.943 1.199 1.00 0.00 C ATOM 1666 CG1 ILE B 130 21.731 -9.385 2.045 1.00 0.00 C ATOM 1667 CG2 ILE B 130 20.023 -8.875 0.267 1.00 0.00 C ATOM 1668 CD1 ILE B 130 22.968 -9.030 1.243 1.00 0.00 C ATOM 0 H ILE B 130 20.779 -11.803 3.074 1.00 0.00 H new ATOM 0 HA ILE B 130 18.822 -9.698 2.452 1.00 0.00 H new ATOM 0 HB ILE B 130 20.974 -10.758 0.593 1.00 0.00 H new ATOM 0 HG12 ILE B 130 21.385 -8.496 2.572 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.001 -10.120 2.803 1.00 0.00 H new ATOM 0 HG21 ILE B 130 20.827 -8.484 -0.357 1.00 0.00 H new ATOM 0 HG22 ILE B 130 19.250 -9.310 -0.367 1.00 0.00 H new ATOM 0 HG23 ILE B 130 19.595 -8.064 0.856 1.00 0.00 H new ATOM 0 HD11 ILE B 130 23.737 -8.643 1.912 1.00 0.00 H new ATOM 0 HD12 ILE B 130 23.342 -9.920 0.737 1.00 0.00 H new ATOM 0 HD13 ILE B 130 22.716 -8.271 0.503 1.00 0.00 H new ATOM 1670 N ASP B 131 19.314 -12.501 0.733 1.00 0.00 N ATOM 1671 CA ASP B 131 18.679 -13.517 -0.100 1.00 0.00 C ATOM 1672 C ASP B 131 17.615 -14.276 0.675 1.00 0.00 C ATOM 1673 O ASP B 131 17.888 -14.831 1.739 1.00 0.00 O ATOM 1674 CB ASP B 131 19.719 -14.495 -0.654 1.00 0.00 C ATOM 1675 CG ASP B 131 19.090 -15.702 -1.328 1.00 0.00 C ATOM 1676 OD1 ASP B 131 18.489 -15.539 -2.409 1.00 0.00 O ATOM 1677 OD2 ASP B 131 19.195 -16.818 -0.780 1.00 0.00 O ATOM 0 H ASP B 131 20.315 -12.640 0.869 1.00 0.00 H new ATOM 0 HA ASP B 131 18.199 -13.005 -0.934 1.00 0.00 H new ATOM 0 HB2 ASP B 131 20.355 -13.975 -1.370 1.00 0.00 H new ATOM 0 HB3 ASP B 131 20.363 -14.832 0.158 1.00 0.00 H new ATOM 1679 N GLY B 132 16.403 -14.283 0.144 1.00 0.00 N ATOM 1680 CA GLY B 132 15.313 -14.985 0.786 1.00 0.00 C ATOM 1681 C GLY B 132 14.594 -14.144 1.822 1.00 0.00 C ATOM 1682 O GLY B 132 13.757 -14.656 2.564 1.00 0.00 O ATOM 0 H GLY B 132 16.154 -13.812 -0.726 1.00 0.00 H new ATOM 0 HA2 GLY B 132 14.599 -15.306 0.028 1.00 0.00 H new ATOM 0 HA3 GLY B 132 15.699 -15.886 1.262 1.00 0.00 H new ATOM 1684 N ASP B 133 14.925 -12.860 1.890 1.00 0.00 N ATOM 1685 CA ASP B 133 14.282 -11.970 2.852 1.00 0.00 C ATOM 1686 C ASP B 133 13.883 -10.638 2.228 1.00 0.00 C ATOM 1687 O ASP B 133 12.700 -10.357 2.071 1.00 0.00 O ATOM 1688 CB ASP B 133 15.147 -11.745 4.092 1.00 0.00 C ATOM 1689 CG ASP B 133 14.412 -10.974 5.174 1.00 0.00 C ATOM 1690 OD1 ASP B 133 13.714 -11.607 5.999 1.00 0.00 O ATOM 1691 OD2 ASP B 133 14.544 -9.738 5.223 1.00 0.00 O ATOM 0 H ASP B 133 15.626 -12.415 1.298 1.00 0.00 H new ATOM 0 HA ASP B 133 13.369 -12.475 3.167 1.00 0.00 H new ATOM 0 HB2 ASP B 133 15.467 -12.708 4.489 1.00 0.00 H new ATOM 0 HB3 ASP B 133 16.048 -11.201 3.810 1.00 0.00 H new ATOM 1693 N GLY B 134 14.864 -9.816 1.875 1.00 0.00 N ATOM 1694 CA GLY B 134 14.558 -8.530 1.281 1.00 0.00 C ATOM 1695 C GLY B 134 15.735 -7.581 1.294 1.00 0.00 C ATOM 1696 O GLY B 134 16.885 -8.014 1.312 1.00 0.00 O ATOM 0 H GLY B 134 15.858 -10.015 1.988 1.00 0.00 H new ATOM 0 HA2 GLY B 134 14.230 -8.679 0.252 1.00 0.00 H new ATOM 0 HA3 GLY B 134 13.726 -8.076 1.819 1.00 0.00 H new ATOM 1698 N GLN B 135 15.444 -6.284 1.284 1.00 0.00 N ATOM 1699 CA GLN B 135 16.482 -5.256 1.290 1.00 0.00 C ATOM 1700 C GLN B 135 17.202 -5.187 2.632 1.00 0.00 C ATOM 1701 O GLN B 135 16.641 -5.546 3.669 1.00 0.00 O ATOM 1702 CB GLN B 135 15.916 -3.880 0.902 1.00 0.00 C ATOM 1703 CG GLN B 135 14.875 -3.303 1.856 1.00 0.00 C ATOM 1704 CD GLN B 135 13.518 -3.971 1.730 1.00 0.00 C ATOM 1705 OE1 GLN B 135 13.199 -4.573 0.703 1.00 0.00 O ATOM 1706 NE2 GLN B 135 12.704 -3.868 2.768 1.00 0.00 N ATOM 0 H GLN B 135 14.492 -5.917 1.272 1.00 0.00 H new ATOM 0 HA GLN B 135 17.215 -5.542 0.536 1.00 0.00 H new ATOM 0 HB2 GLN B 135 16.744 -3.175 0.826 1.00 0.00 H new ATOM 0 HB3 GLN B 135 15.471 -3.957 -0.090 1.00 0.00 H new ATOM 0 HG2 GLN B 135 15.232 -3.408 2.881 1.00 0.00 H new ATOM 0 HG3 GLN B 135 14.767 -2.235 1.664 1.00 0.00 H new ATOM 0 HE21 GLN B 135 13.002 -3.362 3.602 1.00 0.00 H new ATOM 0 HE22 GLN B 135 11.778 -4.295 2.734 1.00 0.00 H new ATOM 1710 N VAL B 136 18.440 -4.718 2.609 1.00 0.00 N ATOM 1711 CA VAL B 136 19.239 -4.612 3.818 1.00 0.00 C ATOM 1712 C VAL B 136 19.667 -3.175 4.068 1.00 0.00 C ATOM 1713 O VAL B 136 19.539 -2.316 3.191 1.00 0.00 O ATOM 1714 CB VAL B 136 20.487 -5.515 3.758 1.00 0.00 C ATOM 1715 CG1 VAL B 136 20.109 -6.955 4.064 1.00 0.00 C ATOM 1716 CG2 VAL B 136 21.161 -5.413 2.396 1.00 0.00 C ATOM 0 H VAL B 136 18.914 -4.404 1.762 1.00 0.00 H new ATOM 0 HA VAL B 136 18.608 -4.946 4.642 1.00 0.00 H new ATOM 0 HB VAL B 136 21.197 -5.175 4.512 1.00 0.00 H new ATOM 0 HG11 VAL B 136 20.999 -7.582 4.018 1.00 0.00 H new ATOM 0 HG12 VAL B 136 19.675 -7.013 5.062 1.00 0.00 H new ATOM 0 HG13 VAL B 136 19.381 -7.304 3.331 1.00 0.00 H new ATOM 0 HG21 VAL B 136 22.039 -6.058 2.375 1.00 0.00 H new ATOM 0 HG22 VAL B 136 20.463 -5.726 1.620 1.00 0.00 H new ATOM 0 HG23 VAL B 136 21.464 -4.382 2.216 1.00 0.00 H new ATOM 1718 N ASN B 137 20.171 -2.920 5.264 1.00 0.00 N ATOM 1719 CA ASN B 137 20.617 -1.588 5.636 1.00 0.00 C ATOM 1720 C ASN B 137 22.132 -1.470 5.505 1.00 0.00 C ATOM 1721 O ASN B 137 22.874 -2.406 5.810 1.00 0.00 O ATOM 1722 CB ASN B 137 20.158 -1.215 7.053 1.00 0.00 C ATOM 1723 CG ASN B 137 20.824 -2.030 8.146 1.00 0.00 C ATOM 1724 OD1 ASN B 137 21.123 -3.209 7.967 1.00 0.00 O ATOM 1725 ND2 ASN B 137 21.045 -1.410 9.292 1.00 0.00 N ATOM 0 H ASN B 137 20.282 -3.621 5.996 1.00 0.00 H new ATOM 0 HA ASN B 137 20.157 -0.880 4.946 1.00 0.00 H new ATOM 0 HB2 ASN B 137 20.362 -0.158 7.225 1.00 0.00 H new ATOM 0 HB3 ASN B 137 19.078 -1.346 7.122 1.00 0.00 H new ATOM 0 HD21 ASN B 137 21.478 -1.911 10.068 1.00 0.00 H new ATOM 0 HD22 ASN B 137 20.782 -0.430 9.401 1.00 0.00 H new ATOM 1729 N TYR B 138 22.582 -0.318 5.039 1.00 0.00 N ATOM 1730 CA TYR B 138 24.008 -0.070 4.852 1.00 0.00 C ATOM 1731 C TYR B 138 24.741 0.043 6.188 1.00 0.00 C ATOM 1732 O TYR B 138 25.951 -0.155 6.256 1.00 0.00 O ATOM 1733 CB TYR B 138 24.231 1.196 4.011 1.00 0.00 C ATOM 1734 CG TYR B 138 24.008 2.491 4.764 1.00 0.00 C ATOM 1735 CD1 TYR B 138 22.731 2.899 5.119 1.00 0.00 C ATOM 1736 CD2 TYR B 138 25.078 3.302 5.121 1.00 0.00 C ATOM 1737 CE1 TYR B 138 22.520 4.076 5.808 1.00 0.00 C ATOM 1738 CE2 TYR B 138 24.875 4.481 5.811 1.00 0.00 C ATOM 1739 CZ TYR B 138 23.595 4.865 6.151 1.00 0.00 C ATOM 1740 OH TYR B 138 23.387 6.036 6.839 1.00 0.00 O ATOM 0 H TYR B 138 21.981 0.465 4.781 1.00 0.00 H new ATOM 0 HA TYR B 138 24.422 -0.925 4.318 1.00 0.00 H new ATOM 0 HB2 TYR B 138 25.250 1.186 3.623 1.00 0.00 H new ATOM 0 HB3 TYR B 138 23.562 1.169 3.151 1.00 0.00 H new ATOM 0 HD1 TYR B 138 21.885 2.284 4.851 1.00 0.00 H new ATOM 0 HD2 TYR B 138 26.082 3.006 4.855 1.00 0.00 H new ATOM 0 HE1 TYR B 138 21.518 4.376 6.076 1.00 0.00 H new ATOM 0 HE2 TYR B 138 25.717 5.101 6.084 1.00 0.00 H new ATOM 0 HH TYR B 138 23.472 5.870 7.801 1.00 0.00 H new ATOM 1743 N GLU B 139 23.986 0.344 7.243 1.00 0.00 N ATOM 1744 CA GLU B 139 24.537 0.513 8.588 1.00 0.00 C ATOM 1745 C GLU B 139 25.402 -0.669 9.026 1.00 0.00 C ATOM 1746 O GLU B 139 26.476 -0.484 9.599 1.00 0.00 O ATOM 1747 CB GLU B 139 23.409 0.729 9.600 1.00 0.00 C ATOM 1748 CG GLU B 139 22.501 1.908 9.292 1.00 0.00 C ATOM 1749 CD GLU B 139 23.075 3.225 9.772 1.00 0.00 C ATOM 1750 OE1 GLU B 139 23.982 3.761 9.105 1.00 0.00 O ATOM 1751 OE2 GLU B 139 22.622 3.732 10.818 1.00 0.00 O ATOM 0 H GLU B 139 22.976 0.478 7.191 1.00 0.00 H new ATOM 0 HA GLU B 139 25.181 1.392 8.555 1.00 0.00 H new ATOM 0 HB2 GLU B 139 22.804 -0.176 9.648 1.00 0.00 H new ATOM 0 HB3 GLU B 139 23.847 0.873 10.588 1.00 0.00 H new ATOM 0 HG2 GLU B 139 22.331 1.960 8.217 1.00 0.00 H new ATOM 0 HG3 GLU B 139 21.530 1.747 9.760 1.00 0.00 H new ATOM 1753 N GLU B 140 24.934 -1.881 8.750 1.00 0.00 N ATOM 1754 CA GLU B 140 25.666 -3.080 9.136 1.00 0.00 C ATOM 1755 C GLU B 140 26.904 -3.277 8.274 1.00 0.00 C ATOM 1756 O GLU B 140 27.993 -3.514 8.790 1.00 0.00 O ATOM 1757 CB GLU B 140 24.774 -4.328 9.072 1.00 0.00 C ATOM 1758 CG GLU B 140 23.492 -4.238 9.887 1.00 0.00 C ATOM 1759 CD GLU B 140 23.645 -3.420 11.153 1.00 0.00 C ATOM 1760 OE1 GLU B 140 24.359 -3.862 12.076 1.00 0.00 O ATOM 1761 OE2 GLU B 140 23.043 -2.329 11.232 1.00 0.00 O ATOM 0 H GLU B 140 24.056 -2.058 8.263 1.00 0.00 H new ATOM 0 HA GLU B 140 25.985 -2.939 10.169 1.00 0.00 H new ATOM 0 HB2 GLU B 140 24.514 -4.518 8.031 1.00 0.00 H new ATOM 0 HB3 GLU B 140 25.349 -5.187 9.419 1.00 0.00 H new ATOM 0 HG2 GLU B 140 22.708 -3.798 9.271 1.00 0.00 H new ATOM 0 HG3 GLU B 140 23.165 -5.244 10.150 1.00 0.00 H new ATOM 1763 N PHE B 141 26.738 -3.152 6.963 1.00 0.00 N ATOM 1764 CA PHE B 141 27.845 -3.336 6.029 1.00 0.00 C ATOM 1765 C PHE B 141 28.974 -2.339 6.268 1.00 0.00 C ATOM 1766 O PHE B 141 30.152 -2.684 6.147 1.00 0.00 O ATOM 1767 CB PHE B 141 27.357 -3.289 4.581 1.00 0.00 C ATOM 1768 CG PHE B 141 26.515 -4.477 4.211 1.00 0.00 C ATOM 1769 CD1 PHE B 141 27.107 -5.671 3.833 1.00 0.00 C ATOM 1770 CD2 PHE B 141 25.132 -4.403 4.250 1.00 0.00 C ATOM 1771 CE1 PHE B 141 26.339 -6.769 3.501 1.00 0.00 C ATOM 1772 CE2 PHE B 141 24.357 -5.495 3.917 1.00 0.00 C ATOM 1773 CZ PHE B 141 24.962 -6.680 3.542 1.00 0.00 C ATOM 0 H PHE B 141 25.847 -2.924 6.521 1.00 0.00 H new ATOM 0 HA PHE B 141 28.258 -4.328 6.213 1.00 0.00 H new ATOM 0 HB2 PHE B 141 26.779 -2.378 4.427 1.00 0.00 H new ATOM 0 HB3 PHE B 141 28.218 -3.238 3.914 1.00 0.00 H new ATOM 0 HD1 PHE B 141 28.184 -5.744 3.798 1.00 0.00 H new ATOM 0 HD2 PHE B 141 24.655 -3.480 4.544 1.00 0.00 H new ATOM 0 HE1 PHE B 141 26.814 -7.694 3.210 1.00 0.00 H new ATOM 0 HE2 PHE B 141 23.280 -5.424 3.949 1.00 0.00 H new ATOM 0 HZ PHE B 141 24.357 -7.536 3.281 1.00 0.00 H new ATOM 1775 N VAL B 142 28.618 -1.108 6.612 1.00 0.00 N ATOM 1776 CA VAL B 142 29.616 -0.083 6.886 1.00 0.00 C ATOM 1777 C VAL B 142 30.457 -0.488 8.091 1.00 0.00 C ATOM 1778 O VAL B 142 31.685 -0.485 8.030 1.00 0.00 O ATOM 1779 CB VAL B 142 28.980 1.308 7.127 1.00 0.00 C ATOM 1780 CG1 VAL B 142 30.012 2.297 7.651 1.00 0.00 C ATOM 1781 CG2 VAL B 142 28.356 1.836 5.844 1.00 0.00 C ATOM 0 H VAL B 142 27.651 -0.796 6.707 1.00 0.00 H new ATOM 0 HA VAL B 142 30.250 -0.000 6.003 1.00 0.00 H new ATOM 0 HB VAL B 142 28.200 1.195 7.880 1.00 0.00 H new ATOM 0 HG11 VAL B 142 29.539 3.266 7.812 1.00 0.00 H new ATOM 0 HG12 VAL B 142 30.420 1.932 8.593 1.00 0.00 H new ATOM 0 HG13 VAL B 142 30.817 2.403 6.924 1.00 0.00 H new ATOM 0 HG21 VAL B 142 27.913 2.814 6.031 1.00 0.00 H new ATOM 0 HG22 VAL B 142 29.124 1.926 5.076 1.00 0.00 H new ATOM 0 HG23 VAL B 142 27.583 1.147 5.505 1.00 0.00 H new ATOM 1783 N GLN B 143 29.788 -0.890 9.168 1.00 0.00 N ATOM 1784 CA GLN B 143 30.481 -1.302 10.380 1.00 0.00 C ATOM 1785 C GLN B 143 31.245 -2.607 10.182 1.00 0.00 C ATOM 1786 O GLN B 143 32.243 -2.861 10.858 1.00 0.00 O ATOM 1787 CB GLN B 143 29.529 -1.382 11.571 1.00 0.00 C ATOM 1788 CG GLN B 143 29.071 -0.021 12.071 1.00 0.00 C ATOM 1789 CD GLN B 143 30.223 0.955 12.237 1.00 0.00 C ATOM 1790 OE1 GLN B 143 30.570 1.690 11.311 1.00 0.00 O ATOM 1791 NE2 GLN B 143 30.832 0.964 13.411 1.00 0.00 N ATOM 0 H GLN B 143 28.771 -0.938 9.224 1.00 0.00 H new ATOM 0 HA GLN B 143 31.219 -0.532 10.605 1.00 0.00 H new ATOM 0 HB2 GLN B 143 28.656 -1.970 11.289 1.00 0.00 H new ATOM 0 HB3 GLN B 143 30.022 -1.913 12.385 1.00 0.00 H new ATOM 0 HG2 GLN B 143 28.345 0.394 11.372 1.00 0.00 H new ATOM 0 HG3 GLN B 143 28.560 -0.141 13.026 1.00 0.00 H new ATOM 0 HE21 GLN B 143 30.516 0.341 14.154 1.00 0.00 H new ATOM 0 HE22 GLN B 143 31.617 1.594 13.573 1.00 0.00 H new ATOM 1795 N MET B 144 30.780 -3.423 9.246 1.00 0.00 N ATOM 1796 CA MET B 144 31.435 -4.688 8.938 1.00 0.00 C ATOM 1797 C MET B 144 32.778 -4.437 8.265 1.00 0.00 C ATOM 1798 O MET B 144 33.754 -5.137 8.518 1.00 0.00 O ATOM 1799 CB MET B 144 30.557 -5.542 8.014 1.00 0.00 C ATOM 1800 CG MET B 144 29.484 -6.349 8.729 1.00 0.00 C ATOM 1801 SD MET B 144 28.373 -7.196 7.583 1.00 0.00 S ATOM 1802 CE MET B 144 29.534 -8.203 6.661 1.00 0.00 C ATOM 0 H MET B 144 29.950 -3.231 8.685 1.00 0.00 H new ATOM 0 HA MET B 144 31.592 -5.223 9.874 1.00 0.00 H new ATOM 0 HB2 MET B 144 30.077 -4.889 7.285 1.00 0.00 H new ATOM 0 HB3 MET B 144 31.197 -6.226 7.457 1.00 0.00 H new ATOM 0 HG2 MET B 144 29.960 -7.084 9.378 1.00 0.00 H new ATOM 0 HG3 MET B 144 28.903 -5.686 9.370 1.00 0.00 H new ATOM 0 HE1 MET B 144 29.073 -9.161 6.419 1.00 0.00 H new ATOM 0 HE2 MET B 144 29.809 -7.690 5.739 1.00 0.00 H new ATOM 0 HE3 MET B 144 30.427 -8.372 7.263 1.00 0.00 H new ATOM 1804 N MET B 145 32.826 -3.417 7.414 1.00 0.00 N ATOM 1805 CA MET B 145 34.051 -3.081 6.698 1.00 0.00 C ATOM 1806 C MET B 145 34.975 -2.183 7.521 1.00 0.00 C ATOM 1807 O MET B 145 36.184 -2.160 7.295 1.00 0.00 O ATOM 1808 CB MET B 145 33.752 -2.448 5.332 1.00 0.00 C ATOM 1809 CG MET B 145 33.392 -0.968 5.376 1.00 0.00 C ATOM 1810 SD MET B 145 33.241 -0.231 3.736 1.00 0.00 S ATOM 1811 CE MET B 145 31.784 -1.071 3.117 1.00 0.00 C ATOM 0 H MET B 145 32.033 -2.811 7.204 1.00 0.00 H new ATOM 0 HA MET B 145 34.577 -4.021 6.528 1.00 0.00 H new ATOM 0 HB2 MET B 145 34.623 -2.576 4.690 1.00 0.00 H new ATOM 0 HB3 MET B 145 32.931 -2.993 4.867 1.00 0.00 H new ATOM 0 HG2 MET B 145 32.451 -0.844 5.912 1.00 0.00 H new ATOM 0 HG3 MET B 145 34.154 -0.431 5.941 1.00 0.00 H new ATOM 0 HE1 MET B 145 31.448 -0.588 2.199 1.00 0.00 H new ATOM 0 HE2 MET B 145 32.025 -2.114 2.911 1.00 0.00 H new ATOM 0 HE3 MET B 145 30.991 -1.022 3.864 1.00 0.00 H new ATOM 1813 N THR B 146 34.412 -1.446 8.474 1.00 0.00 N ATOM 1814 CA THR B 146 35.212 -0.554 9.306 1.00 0.00 C ATOM 1815 C THR B 146 35.927 -1.322 10.414 1.00 0.00 C ATOM 1816 O THR B 146 36.940 -0.863 10.945 1.00 0.00 O ATOM 1817 CB THR B 146 34.371 0.580 9.925 1.00 0.00 C ATOM 1818 OG1 THR B 146 33.180 0.038 10.508 1.00 0.00 O ATOM 1819 CG2 THR B 146 33.993 1.610 8.869 1.00 0.00 C ATOM 0 H THR B 146 33.415 -1.448 8.688 1.00 0.00 H new ATOM 0 HA THR B 146 35.953 -0.105 8.645 1.00 0.00 H new ATOM 0 HB THR B 146 34.968 1.069 10.694 1.00 0.00 H new ATOM 0 HG1 THR B 146 32.817 0.673 11.160 1.00 0.00 H new ATOM 0 HG21 THR B 146 33.400 2.401 9.328 1.00 0.00 H new ATOM 0 HG22 THR B 146 34.898 2.039 8.438 1.00 0.00 H new ATOM 0 HG23 THR B 146 33.410 1.129 8.084 1.00 0.00 H new ATOM 1822 N ALA B 147 35.400 -2.488 10.758 1.00 0.00 N ATOM 1823 CA ALA B 147 35.990 -3.319 11.804 1.00 0.00 C ATOM 1824 C ALA B 147 36.998 -4.302 11.218 1.00 0.00 C ATOM 1825 O ALA B 147 37.424 -5.248 11.883 1.00 0.00 O ATOM 1826 CB ALA B 147 34.904 -4.060 12.569 1.00 0.00 C ATOM 0 H ALA B 147 34.563 -2.883 10.329 1.00 0.00 H new ATOM 0 HA ALA B 147 36.520 -2.666 12.497 1.00 0.00 H new ATOM 0 HB1 ALA B 147 35.360 -4.675 13.345 1.00 0.00 H new ATOM 0 HB2 ALA B 147 34.227 -3.340 13.028 1.00 0.00 H new ATOM 0 HB3 ALA B 147 34.346 -4.697 11.883 1.00 0.00 H new ATOM 1828 N LYS B 148 37.376 -4.071 9.972 1.00 0.00 N ATOM 1829 CA LYS B 148 38.332 -4.924 9.296 1.00 0.00 C ATOM 1830 C LYS B 148 39.628 -4.168 9.076 1.00 0.00 C ATOM 1831 O LYS B 148 40.677 -4.630 9.572 1.00 0.00 O ATOM 1832 CB LYS B 148 37.768 -5.421 7.964 1.00 0.00 C ATOM 1833 CG LYS B 148 36.745 -6.533 8.110 1.00 0.00 C ATOM 1834 CD LYS B 148 36.098 -6.866 6.778 1.00 0.00 C ATOM 1835 CE LYS B 148 35.169 -8.063 6.902 1.00 0.00 C ATOM 1836 NZ LYS B 148 35.913 -9.334 7.114 1.00 0.00 N ATOM 1837 OXT LYS B 148 39.587 -3.094 8.440 1.00 0.00 O ATOM 0 H LYS B 148 37.032 -3.294 9.407 1.00 0.00 H new ATOM 0 HA LYS B 148 38.531 -5.794 9.923 1.00 0.00 H new ATOM 0 HB2 LYS B 148 37.308 -4.583 7.439 1.00 0.00 H new ATOM 0 HB3 LYS B 148 38.590 -5.775 7.341 1.00 0.00 H new ATOM 0 HG2 LYS B 148 37.227 -7.423 8.515 1.00 0.00 H new ATOM 0 HG3 LYS B 148 35.978 -6.233 8.824 1.00 0.00 H new ATOM 0 HD2 LYS B 148 35.538 -6.003 6.417 1.00 0.00 H new ATOM 0 HD3 LYS B 148 36.870 -7.077 6.038 1.00 0.00 H new ATOM 0 HE2 LYS B 148 34.483 -7.903 7.733 1.00 0.00 H new ATOM 0 HE3 LYS B 148 34.563 -8.145 6.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 35.260 -10.138 7.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 36.666 -9.418 6.402 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 36.334 -9.335 8.065 1.00 0.00 H new