USER MOD reduce.3.24.130724 H: found=0, std=0, add=1800, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1786 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 104 HIS : no HD1:sc= -5.28! C(o=-5.9!,f=-12!) USER MOD Set 1.2: B 212 HIS : no HD1:sc= -0.61 X(o=-5.9,f=-6) USER MOD Set 2.1: A 93 HIS : no HD1:sc= -0.562 X(o=-5.5,f=-5.7) USER MOD Set 2.2: B 223 HIS : no HD1:sc= -4.95! C(o=-5.5!,f=-11!) USER MOD Single : A 3 HIS :FLIP no HD1:sc= -0.265 F(o=-1,f=-0.27) USER MOD Single : A 9 ASN : amide:sc= -0.0931 K(o=-0.093,f=-2!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= -0.307 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.36) USER MOD Single : A 25 SER OG : rot 73:sc= 1.29 USER MOD Single : A 26 THR OG1 : rot 71:sc= 0.00575 USER MOD Single : A 28 GLN : amide:sc=-0.00898 K(o=-0.009,f=-1.9!) USER MOD Single : A 32 THR OG1 : rot 94:sc= 0.103 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot -150:sc= -1.68 USER MOD Single : A 41 GLN : amide:sc= -0.269 K(o=-0.27,f=-0.84) USER MOD Single : A 44 ASN : amide:sc= -0.525 K(o=-0.53,f=-4!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 76:sc= 0.0958 USER MOD Single : A 65 HIS : no HD1:sc= -0.726 X(o=-0.73,f=-0.27) USER MOD Single : A 66 GLN : amide:sc= -5.56! C(o=-5.6!,f=-6.3!) USER MOD Single : A 72 ASN : amide:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.2) USER MOD Single : A 109 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 113 SER OG : rot -70:sc= 1.1 USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 118 SER OG : rot 180:sc= -0.159 USER MOD Single : B 122 HIS :FLIP no HD1:sc= -0.235 F(o=-0.97,f=-0.24) USER MOD Single : B 128 ASN : amide:sc= -0.0513 K(o=-0.051,f=-2.2!) USER MOD Single : B 131 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= -0.393 USER MOD Single : B 137 GLN : amide:sc= 0 X(o=0,f=-0.0068) USER MOD Single : B 141 GLN : amide:sc= -0.853 X(o=-0.85,f=-1) USER MOD Single : B 144 SER OG : rot 75:sc= 1.15 USER MOD Single : B 145 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 GLN : amide:sc= -0.0387 K(o=-0.039,f=-1.8!) USER MOD Single : B 151 THR OG1 : rot 95:sc= 0.0983 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 159 THR OG1 : rot 91:sc= -1.86! USER MOD Single : B 160 GLN : amide:sc= -0.19 K(o=-0.19,f=-0.78) USER MOD Single : B 163 ASN : amide:sc= -0.638 K(o=-0.64,f=-4.1!) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 MET CE :methyl -136:sc= -0.0986 (180deg=-0.839) USER MOD Single : B 179 GLN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 183 SER OG : rot 77:sc= 0.027 USER MOD Single : B 184 HIS : no HD1:sc= -0.783 X(o=-0.78,f=-0.4) USER MOD Single : B 185 GLN : amide:sc= -4.72! C(o=-4.7!,f=-5.9!) USER MOD Single : B 191 ASN : amide:sc= -0.0307 X(o=-0.031,f=-0.091) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 207 SER OG : rot 180:sc= 0 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 215 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= -0.199 X(o=-0.2,f=-0.2) USER MOD Single : B 228 HIS : no HD1:sc= 0 X(o=0,f=-0.0061) USER MOD Single : B 232 SER OG : rot -63:sc= 1.15 USER MOD Single : B 235 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : B 237 SER OG : rot 180:sc= -0.133 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 33.268 -30.215 -6.278 1.00 0.00 N ATOM 2 CA GLY A 2 33.840 -31.061 -7.362 1.00 0.00 C ATOM 3 C GLY A 2 32.809 -32.094 -7.801 1.00 0.00 C ATOM 4 O GLY A 2 33.041 -32.857 -8.738 1.00 0.00 O ATOM 0 HA2 GLY A 2 34.130 -30.439 -8.209 1.00 0.00 H new ATOM 0 HA3 GLY A 2 34.743 -31.560 -7.010 1.00 0.00 H new ATOM 7 N HIS A 3 31.667 -32.113 -7.119 1.00 0.00 N ATOM 8 CA HIS A 3 30.601 -33.058 -7.446 1.00 0.00 C ATOM 9 C HIS A 3 29.243 -32.484 -7.067 1.00 0.00 C ATOM 10 O HIS A 3 29.152 -31.541 -6.280 1.00 0.00 O ATOM 11 CB HIS A 3 30.829 -34.376 -6.703 1.00 0.00 C ATOM 12 CG HIS A 3 30.916 -34.111 -5.225 1.00 0.00 C ATOM 13 ND1 HIS A 3 31.773 -33.340 -4.481 1.00 0.00 N flip ATOM 14 CD2 HIS A 3 30.038 -34.683 -4.319 1.00 0.00 C flip ATOM 15 CE1 HIS A 3 31.434 -33.429 -3.134 1.00 0.00 C flip ATOM 16 NE2 HIS A 3 30.381 -34.250 -3.092 1.00 0.00 N flip ATOM 0 H HIS A 3 31.456 -31.489 -6.340 1.00 0.00 H new ATOM 0 HA HIS A 3 30.616 -33.240 -8.521 1.00 0.00 H new ATOM 0 HB2 HIS A 3 30.014 -35.069 -6.911 1.00 0.00 H new ATOM 0 HB3 HIS A 3 31.747 -34.849 -7.053 1.00 0.00 H new ATOM 0 HD2 HIS A 3 29.226 -35.355 -4.555 1.00 0.00 H new ATOM 0 HE1 HIS A 3 31.918 -32.940 -2.302 1.00 0.00 H new ATOM 0 HE2 HIS A 3 29.896 -34.516 -2.235 1.00 0.00 H new ATOM 24 N GLY A 4 28.186 -33.057 -7.632 1.00 0.00 N ATOM 25 CA GLY A 4 26.834 -32.595 -7.347 1.00 0.00 C ATOM 26 C GLY A 4 26.690 -31.109 -7.655 1.00 0.00 C ATOM 27 O GLY A 4 27.120 -30.258 -6.878 1.00 0.00 O ATOM 0 H GLY A 4 28.239 -33.838 -8.286 1.00 0.00 H new ATOM 0 HA2 GLY A 4 26.118 -33.164 -7.940 1.00 0.00 H new ATOM 0 HA3 GLY A 4 26.596 -32.778 -6.299 1.00 0.00 H new ATOM 31 N VAL A 5 26.078 -30.804 -8.795 1.00 0.00 N ATOM 32 CA VAL A 5 25.881 -29.416 -9.198 1.00 0.00 C ATOM 33 C VAL A 5 25.000 -28.684 -8.195 1.00 0.00 C ATOM 34 O VAL A 5 25.163 -27.487 -7.964 1.00 0.00 O ATOM 35 CB VAL A 5 25.240 -29.359 -10.585 1.00 0.00 C ATOM 36 CG1 VAL A 5 23.864 -30.027 -10.536 1.00 0.00 C ATOM 37 CG2 VAL A 5 25.081 -27.897 -11.013 1.00 0.00 C ATOM 0 H VAL A 5 25.712 -31.494 -9.452 1.00 0.00 H new ATOM 0 HA VAL A 5 26.855 -28.927 -9.230 1.00 0.00 H new ATOM 0 HB VAL A 5 25.874 -29.881 -11.302 1.00 0.00 H new ATOM 0 HG11 VAL A 5 23.405 -29.988 -11.524 1.00 0.00 H new ATOM 0 HG12 VAL A 5 23.975 -31.067 -10.229 1.00 0.00 H new ATOM 0 HG13 VAL A 5 23.230 -29.503 -9.820 1.00 0.00 H new ATOM 0 HG21 VAL A 5 24.624 -27.855 -12.002 1.00 0.00 H new ATOM 0 HG22 VAL A 5 24.446 -27.375 -10.297 1.00 0.00 H new ATOM 0 HG23 VAL A 5 26.060 -27.419 -11.045 1.00 0.00 H new ATOM 47 N GLU A 6 24.068 -29.416 -7.602 1.00 0.00 N ATOM 48 CA GLU A 6 23.161 -28.831 -6.618 1.00 0.00 C ATOM 49 C GLU A 6 23.939 -28.294 -5.420 1.00 0.00 C ATOM 50 O GLU A 6 25.169 -28.292 -5.418 1.00 0.00 O ATOM 51 CB GLU A 6 22.150 -29.879 -6.146 1.00 0.00 C ATOM 52 CG GLU A 6 21.190 -30.216 -7.287 1.00 0.00 C ATOM 53 CD GLU A 6 20.242 -31.331 -6.861 1.00 0.00 C ATOM 54 OE1 GLU A 6 20.353 -31.774 -5.728 1.00 0.00 O ATOM 55 OE2 GLU A 6 19.420 -31.725 -7.670 1.00 0.00 O ATOM 0 H GLU A 6 23.918 -30.409 -7.781 1.00 0.00 H new ATOM 0 HA GLU A 6 22.631 -28.004 -7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 6 22.670 -30.779 -5.817 1.00 0.00 H new ATOM 0 HB3 GLU A 6 21.593 -29.501 -5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 6 20.620 -29.330 -7.567 1.00 0.00 H new ATOM 0 HG3 GLU A 6 21.753 -30.524 -8.168 1.00 0.00 H new ATOM 62 N GLY A 7 23.212 -27.837 -4.407 1.00 0.00 N ATOM 63 CA GLY A 7 23.844 -27.297 -3.209 1.00 0.00 C ATOM 64 C GLY A 7 22.806 -26.979 -2.140 1.00 0.00 C ATOM 65 O GLY A 7 21.604 -27.113 -2.369 1.00 0.00 O ATOM 0 H GLY A 7 22.192 -27.829 -4.390 1.00 0.00 H new ATOM 0 HA2 GLY A 7 24.565 -28.015 -2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 7 24.399 -26.394 -3.462 1.00 0.00 H new ATOM 69 N ARG A 8 23.278 -26.555 -0.972 1.00 0.00 N ATOM 70 CA ARG A 8 22.378 -26.220 0.128 1.00 0.00 C ATOM 71 C ARG A 8 21.788 -24.828 -0.072 1.00 0.00 C ATOM 72 O ARG A 8 21.943 -23.950 0.778 1.00 0.00 O ATOM 73 CB ARG A 8 23.132 -26.271 1.458 1.00 0.00 C ATOM 74 CG ARG A 8 23.566 -27.710 1.745 1.00 0.00 C ATOM 75 CD ARG A 8 24.279 -27.763 3.096 1.00 0.00 C ATOM 76 NE ARG A 8 25.535 -27.025 3.035 1.00 0.00 N ATOM 77 CZ ARG A 8 26.231 -26.765 4.137 1.00 0.00 C ATOM 78 NH1 ARG A 8 25.793 -27.167 5.299 1.00 0.00 N ATOM 79 NH2 ARG A 8 27.353 -26.100 4.057 1.00 0.00 N ATOM 0 H ARG A 8 24.269 -26.436 -0.763 1.00 0.00 H new ATOM 0 HA ARG A 8 21.568 -26.949 0.145 1.00 0.00 H new ATOM 0 HB2 ARG A 8 24.004 -25.618 1.419 1.00 0.00 H new ATOM 0 HB3 ARG A 8 22.495 -25.905 2.263 1.00 0.00 H new ATOM 0 HG2 ARG A 8 22.698 -28.369 1.753 1.00 0.00 H new ATOM 0 HG3 ARG A 8 24.229 -28.066 0.957 1.00 0.00 H new ATOM 0 HD2 ARG A 8 23.638 -27.340 3.870 1.00 0.00 H new ATOM 0 HD3 ARG A 8 24.472 -28.800 3.373 1.00 0.00 H new ATOM 0 HE ARG A 8 25.885 -26.703 2.133 1.00 0.00 H new ATOM 0 HH11 ARG A 8 24.915 -27.682 5.363 1.00 0.00 H new ATOM 0 HH12 ARG A 8 26.329 -26.966 6.143 1.00 0.00 H new ATOM 0 HH21 ARG A 8 27.693 -25.781 3.150 1.00 0.00 H new ATOM 0 HH22 ARG A 8 27.888 -25.900 4.902 1.00 0.00 H new ATOM 93 N ASN A 9 21.112 -24.632 -1.201 1.00 0.00 N ATOM 94 CA ASN A 9 20.507 -23.340 -1.501 1.00 0.00 C ATOM 95 C ASN A 9 19.444 -22.997 -0.462 1.00 0.00 C ATOM 96 O ASN A 9 19.351 -21.855 -0.012 1.00 0.00 O ATOM 97 CB ASN A 9 19.872 -23.374 -2.893 1.00 0.00 C ATOM 98 CG ASN A 9 20.956 -23.315 -3.962 1.00 0.00 C ATOM 99 OD1 ASN A 9 22.091 -22.934 -3.676 1.00 0.00 O ATOM 100 ND2 ASN A 9 20.674 -23.672 -5.185 1.00 0.00 N ATOM 0 H ASN A 9 20.971 -25.345 -1.917 1.00 0.00 H new ATOM 0 HA ASN A 9 21.285 -22.577 -1.476 1.00 0.00 H new ATOM 0 HB2 ASN A 9 19.283 -24.283 -3.011 1.00 0.00 H new ATOM 0 HB3 ASN A 9 19.188 -22.534 -3.010 1.00 0.00 H new ATOM 0 HD21 ASN A 9 21.395 -23.636 -5.906 1.00 0.00 H new ATOM 0 HD22 ASN A 9 19.733 -23.987 -5.420 1.00 0.00 H new ATOM 107 N ARG A 10 18.646 -23.993 -0.085 1.00 0.00 N ATOM 108 CA ARG A 10 17.589 -23.786 0.905 1.00 0.00 C ATOM 109 C ARG A 10 16.893 -22.446 0.678 1.00 0.00 C ATOM 110 O ARG A 10 16.885 -21.583 1.556 1.00 0.00 O ATOM 111 CB ARG A 10 18.181 -23.825 2.313 1.00 0.00 C ATOM 112 CG ARG A 10 19.093 -25.047 2.445 1.00 0.00 C ATOM 113 CD ARG A 10 18.295 -26.330 2.160 1.00 0.00 C ATOM 114 NE ARG A 10 18.286 -26.609 0.730 1.00 0.00 N ATOM 115 CZ ARG A 10 17.888 -27.787 0.263 1.00 0.00 C ATOM 116 NH1 ARG A 10 17.496 -28.715 1.090 1.00 0.00 N ATOM 117 NH2 ARG A 10 17.889 -28.014 -1.022 1.00 0.00 N ATOM 0 H ARG A 10 18.709 -24.945 -0.446 1.00 0.00 H new ATOM 0 HA ARG A 10 16.854 -24.584 0.797 1.00 0.00 H new ATOM 0 HB2 ARG A 10 18.745 -22.913 2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 10 17.383 -23.871 3.054 1.00 0.00 H new ATOM 0 HG2 ARG A 10 19.928 -24.965 1.749 1.00 0.00 H new ATOM 0 HG3 ARG A 10 19.518 -25.088 3.448 1.00 0.00 H new ATOM 0 HD2 ARG A 10 18.736 -27.169 2.699 1.00 0.00 H new ATOM 0 HD3 ARG A 10 17.273 -26.220 2.523 1.00 0.00 H new ATOM 0 HE ARG A 10 18.590 -25.887 0.076 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.495 -28.536 2.094 1.00 0.00 H new ATOM 0 HH12 ARG A 10 17.190 -29.620 0.733 1.00 0.00 H new ATOM 0 HH21 ARG A 10 18.196 -27.287 -1.668 1.00 0.00 H new ATOM 0 HH22 ARG A 10 17.583 -28.919 -1.380 1.00 0.00 H new ATOM 131 N PRO A 11 16.322 -22.259 -0.482 1.00 0.00 N ATOM 132 CA PRO A 11 15.618 -20.992 -0.840 1.00 0.00 C ATOM 133 C PRO A 11 14.304 -20.835 -0.085 1.00 0.00 C ATOM 134 O PRO A 11 13.455 -20.032 -0.469 1.00 0.00 O ATOM 135 CB PRO A 11 15.379 -21.121 -2.354 1.00 0.00 C ATOM 136 CG PRO A 11 15.363 -22.595 -2.622 1.00 0.00 C ATOM 137 CD PRO A 11 16.290 -23.236 -1.586 1.00 0.00 C ATOM 0 HA PRO A 11 16.200 -20.109 -0.575 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.437 -20.657 -2.645 1.00 0.00 H new ATOM 0 HB3 PRO A 11 16.167 -20.626 -2.921 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.352 -22.994 -2.537 1.00 0.00 H new ATOM 0 HG3 PRO A 11 15.706 -22.809 -3.634 1.00 0.00 H new ATOM 0 HD2 PRO A 11 15.909 -24.202 -1.253 1.00 0.00 H new ATOM 0 HD3 PRO A 11 17.286 -23.409 -1.994 1.00 0.00 H new ATOM 145 N SER A 12 14.144 -21.608 0.982 1.00 0.00 N ATOM 146 CA SER A 12 12.924 -21.559 1.795 1.00 0.00 C ATOM 147 C SER A 12 13.243 -21.147 3.225 1.00 0.00 C ATOM 148 O SER A 12 12.373 -21.164 4.095 1.00 0.00 O ATOM 149 CB SER A 12 12.239 -22.922 1.794 1.00 0.00 C ATOM 150 OG SER A 12 13.018 -23.838 2.554 1.00 0.00 O ATOM 0 H SER A 12 14.841 -22.278 1.309 1.00 0.00 H new ATOM 0 HA SER A 12 12.254 -20.817 1.360 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.238 -22.839 2.217 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.124 -23.284 0.772 1.00 0.00 H new ATOM 0 HG SER A 12 12.581 -24.715 2.558 1.00 0.00 H new ATOM 156 N ALA A 13 14.490 -20.771 3.457 1.00 0.00 N ATOM 157 CA ALA A 13 14.917 -20.339 4.785 1.00 0.00 C ATOM 158 C ALA A 13 14.368 -18.943 5.103 1.00 0.00 C ATOM 159 O ALA A 13 13.928 -18.681 6.224 1.00 0.00 O ATOM 160 CB ALA A 13 16.463 -20.326 4.863 1.00 0.00 C ATOM 0 H ALA A 13 15.224 -20.755 2.749 1.00 0.00 H new ATOM 0 HA ALA A 13 14.524 -21.042 5.520 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.774 -20.003 5.856 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.845 -21.328 4.671 1.00 0.00 H new ATOM 0 HB3 ALA A 13 16.859 -19.638 4.117 1.00 0.00 H new ATOM 166 N PRO A 14 14.407 -18.049 4.143 1.00 0.00 N ATOM 167 CA PRO A 14 13.926 -16.654 4.327 1.00 0.00 C ATOM 168 C PRO A 14 12.467 -16.614 4.757 1.00 0.00 C ATOM 169 O PRO A 14 11.650 -17.408 4.295 1.00 0.00 O ATOM 170 CB PRO A 14 14.117 -16.011 2.938 1.00 0.00 C ATOM 171 CG PRO A 14 15.127 -16.868 2.245 1.00 0.00 C ATOM 172 CD PRO A 14 14.914 -18.274 2.785 1.00 0.00 C ATOM 0 HA PRO A 14 14.468 -16.129 5.113 1.00 0.00 H new ATOM 0 HB2 PRO A 14 13.178 -15.983 2.385 1.00 0.00 H new ATOM 0 HB3 PRO A 14 14.467 -14.982 3.025 1.00 0.00 H new ATOM 0 HG2 PRO A 14 14.990 -16.839 1.164 1.00 0.00 H new ATOM 0 HG3 PRO A 14 16.140 -16.520 2.447 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.201 -18.833 2.178 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.842 -18.845 2.793 1.00 0.00 H new ATOM 180 N LEU A 15 12.151 -15.683 5.645 1.00 0.00 N ATOM 181 CA LEU A 15 10.780 -15.533 6.148 1.00 0.00 C ATOM 182 C LEU A 15 10.138 -14.287 5.562 1.00 0.00 C ATOM 183 O LEU A 15 9.235 -14.388 4.730 1.00 0.00 O ATOM 184 CB LEU A 15 10.783 -15.440 7.686 1.00 0.00 C ATOM 185 CG LEU A 15 12.123 -14.844 8.173 1.00 0.00 C ATOM 186 CD1 LEU A 15 11.911 -14.129 9.509 1.00 0.00 C ATOM 187 CD2 LEU A 15 13.166 -15.965 8.346 1.00 0.00 C ATOM 0 H LEU A 15 12.819 -15.018 6.036 1.00 0.00 H new ATOM 0 HA LEU A 15 10.204 -16.407 5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.954 -14.818 8.023 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.636 -16.429 8.119 1.00 0.00 H new ATOM 0 HG LEU A 15 12.486 -14.131 7.433 1.00 0.00 H new ATOM 0 HD11 LEU A 15 12.857 -13.709 9.851 1.00 0.00 H new ATOM 0 HD12 LEU A 15 11.183 -13.328 9.381 1.00 0.00 H new ATOM 0 HD13 LEU A 15 11.541 -14.840 10.248 1.00 0.00 H new ATOM 0 HD21 LEU A 15 14.107 -15.536 8.689 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.807 -16.686 9.080 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.323 -16.467 7.391 1.00 0.00 H new ATOM 199 N ASP A 16 10.599 -13.113 6.013 1.00 0.00 N ATOM 200 CA ASP A 16 10.054 -11.842 5.541 1.00 0.00 C ATOM 201 C ASP A 16 9.657 -11.941 4.074 1.00 0.00 C ATOM 202 O ASP A 16 8.707 -11.301 3.633 1.00 0.00 O ATOM 203 CB ASP A 16 11.096 -10.735 5.710 1.00 0.00 C ATOM 204 CG ASP A 16 11.299 -10.424 7.190 1.00 0.00 C ATOM 205 OD1 ASP A 16 10.477 -10.848 7.985 1.00 0.00 O ATOM 206 OD2 ASP A 16 12.276 -9.763 7.507 1.00 0.00 O ATOM 0 H ASP A 16 11.346 -13.021 6.702 1.00 0.00 H new ATOM 0 HA ASP A 16 9.169 -11.607 6.132 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.041 -11.044 5.263 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.772 -9.837 5.183 1.00 0.00 H new ATOM 211 N SER A 17 10.382 -12.771 3.330 1.00 0.00 N ATOM 212 CA SER A 17 10.089 -12.966 1.912 1.00 0.00 C ATOM 213 C SER A 17 8.578 -13.116 1.703 1.00 0.00 C ATOM 214 O SER A 17 7.977 -12.448 0.854 1.00 0.00 O ATOM 215 CB SER A 17 10.807 -14.221 1.405 1.00 0.00 C ATOM 216 OG SER A 17 10.265 -15.368 2.048 1.00 0.00 O ATOM 0 H SER A 17 11.170 -13.315 3.680 1.00 0.00 H new ATOM 0 HA SER A 17 10.440 -12.098 1.354 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.692 -14.308 0.325 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.876 -14.148 1.607 1.00 0.00 H new ATOM 0 HG SER A 17 10.722 -16.172 1.724 1.00 0.00 H new ATOM 222 N GLN A 18 7.965 -13.996 2.485 1.00 0.00 N ATOM 223 CA GLN A 18 6.528 -14.218 2.378 1.00 0.00 C ATOM 224 C GLN A 18 5.770 -12.949 2.753 1.00 0.00 C ATOM 225 O GLN A 18 4.824 -12.554 2.074 1.00 0.00 O ATOM 226 CB GLN A 18 6.101 -15.360 3.301 1.00 0.00 C ATOM 227 CG GLN A 18 6.723 -16.667 2.812 1.00 0.00 C ATOM 228 CD GLN A 18 6.329 -17.810 3.741 1.00 0.00 C ATOM 229 OE1 GLN A 18 5.143 -18.074 3.934 1.00 0.00 O ATOM 230 NE2 GLN A 18 7.261 -18.499 4.340 1.00 0.00 N ATOM 0 H GLN A 18 8.434 -14.562 3.193 1.00 0.00 H new ATOM 0 HA GLN A 18 6.294 -14.483 1.347 1.00 0.00 H new ATOM 0 HB2 GLN A 18 6.418 -15.154 4.323 1.00 0.00 H new ATOM 0 HB3 GLN A 18 5.014 -15.444 3.315 1.00 0.00 H new ATOM 0 HG2 GLN A 18 6.389 -16.881 1.797 1.00 0.00 H new ATOM 0 HG3 GLN A 18 7.808 -16.573 2.778 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.243 -18.277 4.178 1.00 0.00 H new ATOM 0 HE22 GLN A 18 7.007 -19.259 4.971 1.00 0.00 H new ATOM 239 N ALA A 19 6.197 -12.311 3.839 1.00 0.00 N ATOM 240 CA ALA A 19 5.553 -11.084 4.292 1.00 0.00 C ATOM 241 C ALA A 19 5.581 -10.028 3.187 1.00 0.00 C ATOM 242 O ALA A 19 4.687 -9.182 3.107 1.00 0.00 O ATOM 243 CB ALA A 19 6.267 -10.546 5.536 1.00 0.00 C ATOM 0 H ALA A 19 6.979 -12.620 4.416 1.00 0.00 H new ATOM 0 HA ALA A 19 4.516 -11.308 4.540 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.779 -9.629 5.868 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.221 -11.290 6.332 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.309 -10.336 5.295 1.00 0.00 H new ATOM 249 N ALA A 20 6.605 -10.085 2.333 1.00 0.00 N ATOM 250 CA ALA A 20 6.729 -9.138 1.241 1.00 0.00 C ATOM 251 C ALA A 20 5.699 -9.444 0.159 1.00 0.00 C ATOM 252 O ALA A 20 4.967 -8.563 -0.281 1.00 0.00 O ATOM 253 CB ALA A 20 8.134 -9.213 0.651 1.00 0.00 C ATOM 0 H ALA A 20 7.353 -10.776 2.382 1.00 0.00 H new ATOM 0 HA ALA A 20 6.551 -8.133 1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.223 -8.500 -0.169 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.866 -8.972 1.422 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.319 -10.220 0.278 1.00 0.00 H new ATOM 259 N ALA A 21 5.647 -10.699 -0.264 1.00 0.00 N ATOM 260 CA ALA A 21 4.692 -11.101 -1.294 1.00 0.00 C ATOM 261 C ALA A 21 3.258 -10.952 -0.795 1.00 0.00 C ATOM 262 O ALA A 21 2.379 -10.493 -1.528 1.00 0.00 O ATOM 263 CB ALA A 21 4.946 -12.553 -1.702 1.00 0.00 C ATOM 0 H ALA A 21 6.245 -11.449 0.083 1.00 0.00 H new ATOM 0 HA ALA A 21 4.828 -10.450 -2.158 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.230 -12.846 -2.470 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.959 -12.649 -2.094 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.831 -13.201 -0.833 1.00 0.00 H new ATOM 269 N GLN A 22 3.023 -11.347 0.449 1.00 0.00 N ATOM 270 CA GLN A 22 1.684 -11.259 1.017 1.00 0.00 C ATOM 271 C GLN A 22 1.240 -9.797 1.128 1.00 0.00 C ATOM 272 O GLN A 22 0.166 -9.411 0.639 1.00 0.00 O ATOM 273 CB GLN A 22 1.676 -11.909 2.409 1.00 0.00 C ATOM 274 CG GLN A 22 0.268 -11.848 3.011 1.00 0.00 C ATOM 275 CD GLN A 22 -0.701 -12.644 2.144 1.00 0.00 C ATOM 276 OE1 GLN A 22 -0.410 -13.782 1.771 1.00 0.00 O ATOM 277 NE2 GLN A 22 -1.833 -12.106 1.786 1.00 0.00 N ATOM 0 H GLN A 22 3.731 -11.727 1.077 1.00 0.00 H new ATOM 0 HA GLN A 22 0.989 -11.783 0.361 1.00 0.00 H new ATOM 0 HB2 GLN A 22 2.004 -12.946 2.337 1.00 0.00 H new ATOM 0 HB3 GLN A 22 2.382 -11.396 3.062 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.278 -12.250 4.024 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.062 -10.812 3.083 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.071 -11.164 2.097 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.481 -12.627 1.195 1.00 0.00 H new ATOM 286 N VAL A 23 2.074 -8.984 1.765 1.00 0.00 N ATOM 287 CA VAL A 23 1.753 -7.578 1.933 1.00 0.00 C ATOM 288 C VAL A 23 1.666 -6.897 0.572 1.00 0.00 C ATOM 289 O VAL A 23 0.727 -6.151 0.304 1.00 0.00 O ATOM 290 CB VAL A 23 2.822 -6.899 2.796 1.00 0.00 C ATOM 291 CG1 VAL A 23 2.535 -5.396 2.877 1.00 0.00 C ATOM 292 CG2 VAL A 23 2.802 -7.502 4.209 1.00 0.00 C ATOM 0 H VAL A 23 2.966 -9.272 2.168 1.00 0.00 H new ATOM 0 HA VAL A 23 0.788 -7.490 2.432 1.00 0.00 H new ATOM 0 HB VAL A 23 3.803 -7.058 2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.295 -4.913 3.491 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.552 -4.968 1.875 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.553 -5.237 3.323 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.563 -7.018 4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.821 -7.345 4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.008 -8.571 4.151 1.00 0.00 H new ATOM 302 N ALA A 24 2.642 -7.164 -0.288 1.00 0.00 N ATOM 303 CA ALA A 24 2.659 -6.576 -1.609 1.00 0.00 C ATOM 304 C ALA A 24 1.340 -6.843 -2.320 1.00 0.00 C ATOM 305 O ALA A 24 0.784 -5.955 -2.955 1.00 0.00 O ATOM 306 CB ALA A 24 3.804 -7.173 -2.425 1.00 0.00 C ATOM 0 H ALA A 24 3.427 -7.783 -0.089 1.00 0.00 H new ATOM 0 HA ALA A 24 2.801 -5.500 -1.512 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.813 -6.727 -3.420 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.751 -6.968 -1.927 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.666 -8.251 -2.512 1.00 0.00 H new ATOM 312 N SER A 25 0.841 -8.068 -2.207 1.00 0.00 N ATOM 313 CA SER A 25 -0.418 -8.425 -2.847 1.00 0.00 C ATOM 314 C SER A 25 -1.549 -7.547 -2.325 1.00 0.00 C ATOM 315 O SER A 25 -2.377 -7.059 -3.097 1.00 0.00 O ATOM 316 CB SER A 25 -0.743 -9.892 -2.574 1.00 0.00 C ATOM 317 OG SER A 25 0.303 -10.706 -3.086 1.00 0.00 O ATOM 0 H SER A 25 1.284 -8.823 -1.684 1.00 0.00 H new ATOM 0 HA SER A 25 -0.317 -8.269 -3.921 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.858 -10.058 -1.503 1.00 0.00 H new ATOM 0 HB3 SER A 25 -1.690 -10.160 -3.042 1.00 0.00 H new ATOM 0 HG SER A 25 1.095 -10.618 -2.515 1.00 0.00 H new ATOM 323 N THR A 26 -1.584 -7.351 -1.009 1.00 0.00 N ATOM 324 CA THR A 26 -2.630 -6.523 -0.406 1.00 0.00 C ATOM 325 C THR A 26 -2.523 -5.072 -0.889 1.00 0.00 C ATOM 326 O THR A 26 -3.507 -4.481 -1.353 1.00 0.00 O ATOM 327 CB THR A 26 -2.510 -6.565 1.117 1.00 0.00 C ATOM 328 OG1 THR A 26 -2.661 -7.905 1.563 1.00 0.00 O ATOM 329 CG2 THR A 26 -3.601 -5.698 1.743 1.00 0.00 C ATOM 0 H THR A 26 -0.914 -7.745 -0.348 1.00 0.00 H new ATOM 0 HA THR A 26 -3.599 -6.920 -0.709 1.00 0.00 H new ATOM 0 HB THR A 26 -1.532 -6.186 1.414 1.00 0.00 H new ATOM 0 HG1 THR A 26 -1.869 -8.425 1.311 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.513 -5.730 2.829 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.490 -4.669 1.400 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.580 -6.075 1.447 1.00 0.00 H new ATOM 337 N LEU A 27 -1.318 -4.503 -0.784 1.00 0.00 N ATOM 338 CA LEU A 27 -1.087 -3.129 -1.214 1.00 0.00 C ATOM 339 C LEU A 27 -1.230 -3.007 -2.718 1.00 0.00 C ATOM 340 O LEU A 27 -1.436 -1.918 -3.235 1.00 0.00 O ATOM 341 CB LEU A 27 0.313 -2.683 -0.772 1.00 0.00 C ATOM 342 CG LEU A 27 0.268 -2.203 0.684 1.00 0.00 C ATOM 343 CD1 LEU A 27 -0.436 -3.244 1.567 1.00 0.00 C ATOM 344 CD2 LEU A 27 1.694 -2.003 1.188 1.00 0.00 C ATOM 0 H LEU A 27 -0.495 -4.973 -0.407 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.833 -2.483 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.016 -3.510 -0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 27 0.671 -1.881 -1.418 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.284 -1.264 0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.461 -2.890 2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.455 -3.394 1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 27 0.107 -4.188 1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 27 1.670 -1.662 2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.236 -2.947 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.196 -1.257 0.572 1.00 0.00 H new ATOM 356 N GLN A 28 -1.123 -4.130 -3.407 1.00 0.00 N ATOM 357 CA GLN A 28 -1.256 -4.138 -4.860 1.00 0.00 C ATOM 358 C GLN A 28 -2.721 -3.977 -5.268 1.00 0.00 C ATOM 359 O GLN A 28 -3.082 -3.031 -5.969 1.00 0.00 O ATOM 360 CB GLN A 28 -0.704 -5.445 -5.436 1.00 0.00 C ATOM 361 CG GLN A 28 -0.877 -5.449 -6.955 1.00 0.00 C ATOM 362 CD GLN A 28 -0.126 -6.629 -7.557 1.00 0.00 C ATOM 363 OE1 GLN A 28 0.730 -7.221 -6.901 1.00 0.00 O ATOM 364 NE2 GLN A 28 -0.394 -7.007 -8.776 1.00 0.00 N ATOM 0 H GLN A 28 -0.946 -5.044 -2.991 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.684 -3.300 -5.258 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.350 -5.551 -5.180 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.225 -6.296 -4.998 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.935 -5.512 -7.209 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.503 -4.515 -7.375 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.104 -6.515 -9.318 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.106 -7.795 -9.187 1.00 0.00 H new ATOM 373 N ALA A 29 -3.559 -4.915 -4.831 1.00 0.00 N ATOM 374 CA ALA A 29 -4.979 -4.871 -5.165 1.00 0.00 C ATOM 375 C ALA A 29 -5.593 -3.556 -4.705 1.00 0.00 C ATOM 376 O ALA A 29 -6.243 -2.858 -5.486 1.00 0.00 O ATOM 377 CB ALA A 29 -5.708 -6.034 -4.489 1.00 0.00 C ATOM 0 H ALA A 29 -3.282 -5.707 -4.251 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.083 -4.953 -6.247 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.768 -5.996 -4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.286 -6.978 -4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.590 -5.958 -3.408 1.00 0.00 H new ATOM 383 N LEU A 30 -5.390 -3.221 -3.434 1.00 0.00 N ATOM 384 CA LEU A 30 -5.948 -1.992 -2.884 1.00 0.00 C ATOM 385 C LEU A 30 -5.520 -0.804 -3.718 1.00 0.00 C ATOM 386 O LEU A 30 -6.313 0.108 -3.962 1.00 0.00 O ATOM 387 CB LEU A 30 -5.454 -1.801 -1.449 1.00 0.00 C ATOM 388 CG LEU A 30 -6.017 -2.915 -0.553 1.00 0.00 C ATOM 389 CD1 LEU A 30 -5.386 -2.814 0.841 1.00 0.00 C ATOM 390 CD2 LEU A 30 -7.553 -2.787 -0.440 1.00 0.00 C ATOM 0 H LEU A 30 -4.849 -3.778 -2.772 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.035 -2.065 -2.895 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.364 -1.818 -1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.767 -0.827 -1.074 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.778 -3.882 -0.995 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.784 -3.603 1.479 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.305 -2.924 0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.620 -1.843 1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.938 -3.583 0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.807 -1.820 -0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.999 -2.868 -1.431 1.00 0.00 H new ATOM 402 N ALA A 31 -4.266 -0.816 -4.159 1.00 0.00 N ATOM 403 CA ALA A 31 -3.745 0.274 -4.971 1.00 0.00 C ATOM 404 C ALA A 31 -4.788 0.731 -5.968 1.00 0.00 C ATOM 405 O ALA A 31 -5.362 1.805 -5.794 1.00 0.00 O ATOM 406 CB ALA A 31 -2.462 -0.161 -5.701 1.00 0.00 C ATOM 0 H ALA A 31 -3.598 -1.563 -3.969 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.501 1.108 -4.313 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.087 0.667 -6.303 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.707 -0.449 -4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.682 -1.010 -6.348 1.00 0.00 H new ATOM 412 N THR A 32 -5.014 -0.097 -7.007 1.00 0.00 N ATOM 413 CA THR A 32 -5.981 0.202 -8.069 1.00 0.00 C ATOM 414 C THR A 32 -6.725 1.519 -7.786 1.00 0.00 C ATOM 415 O THR A 32 -7.538 1.586 -6.864 1.00 0.00 O ATOM 416 CB THR A 32 -6.991 -0.927 -8.199 1.00 0.00 C ATOM 417 OG1 THR A 32 -6.301 -2.124 -8.519 1.00 0.00 O ATOM 418 CG2 THR A 32 -7.979 -0.587 -9.318 1.00 0.00 C ATOM 0 H THR A 32 -4.531 -0.987 -7.129 1.00 0.00 H new ATOM 0 HA THR A 32 -5.427 0.305 -9.002 1.00 0.00 H new ATOM 0 HB THR A 32 -7.534 -1.057 -7.263 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.104 -2.618 -7.696 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.707 -1.392 -9.418 1.00 0.00 H new ATOM 0 HG22 THR A 32 -8.496 0.342 -9.077 1.00 0.00 H new ATOM 0 HG23 THR A 32 -7.438 -0.468 -10.257 1.00 0.00 H new ATOM 426 N PRO A 33 -6.433 2.574 -8.502 1.00 0.00 N ATOM 427 CA PRO A 33 -7.063 3.901 -8.257 1.00 0.00 C ATOM 428 C PRO A 33 -8.566 3.814 -8.028 1.00 0.00 C ATOM 429 O PRO A 33 -9.092 4.362 -7.057 1.00 0.00 O ATOM 430 CB PRO A 33 -6.757 4.673 -9.547 1.00 0.00 C ATOM 431 CG PRO A 33 -5.497 4.072 -10.088 1.00 0.00 C ATOM 432 CD PRO A 33 -5.479 2.622 -9.622 1.00 0.00 C ATOM 0 HA PRO A 33 -6.677 4.372 -7.353 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.574 4.580 -10.262 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.629 5.737 -9.346 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.475 4.131 -11.176 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.622 4.609 -9.722 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.776 1.945 -10.423 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.481 2.321 -9.304 1.00 0.00 H new ATOM 440 N SER A 34 -9.251 3.127 -8.926 1.00 0.00 N ATOM 441 CA SER A 34 -10.693 2.987 -8.813 1.00 0.00 C ATOM 442 C SER A 34 -11.077 2.336 -7.491 1.00 0.00 C ATOM 443 O SER A 34 -11.978 2.806 -6.795 1.00 0.00 O ATOM 444 CB SER A 34 -11.218 2.129 -9.967 1.00 0.00 C ATOM 445 OG SER A 34 -12.535 1.688 -9.665 1.00 0.00 O ATOM 0 H SER A 34 -8.837 2.662 -9.734 1.00 0.00 H new ATOM 0 HA SER A 34 -11.136 3.982 -8.854 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.219 2.705 -10.892 1.00 0.00 H new ATOM 0 HB3 SER A 34 -10.563 1.272 -10.125 1.00 0.00 H new ATOM 0 HG SER A 34 -12.874 1.140 -10.403 1.00 0.00 H new ATOM 451 N ARG A 35 -10.395 1.258 -7.149 1.00 0.00 N ATOM 452 CA ARG A 35 -10.688 0.552 -5.911 1.00 0.00 C ATOM 453 C ARG A 35 -10.394 1.443 -4.709 1.00 0.00 C ATOM 454 O ARG A 35 -11.166 1.487 -3.758 1.00 0.00 O ATOM 455 CB ARG A 35 -9.842 -0.721 -5.821 1.00 0.00 C ATOM 456 CG ARG A 35 -10.419 -1.654 -4.754 1.00 0.00 C ATOM 457 CD ARG A 35 -9.619 -2.959 -4.727 1.00 0.00 C ATOM 458 NE ARG A 35 -9.607 -3.570 -6.050 1.00 0.00 N ATOM 459 CZ ARG A 35 -10.706 -4.103 -6.573 1.00 0.00 C ATOM 460 NH1 ARG A 35 -11.823 -4.079 -5.902 1.00 0.00 N ATOM 461 NH2 ARG A 35 -10.668 -4.647 -7.759 1.00 0.00 N ATOM 0 H ARG A 35 -9.641 0.854 -7.704 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.745 0.286 -5.907 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.824 -1.226 -6.787 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.811 -0.467 -5.575 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.382 -1.173 -3.777 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.467 -1.863 -4.967 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -8.598 -2.761 -4.401 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.057 -3.648 -4.004 1.00 0.00 H new ATOM 0 HE ARG A 35 -8.739 -3.589 -6.585 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.853 -3.651 -4.976 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.667 -4.488 -6.302 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.794 -4.663 -8.285 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -11.512 -5.056 -8.160 1.00 0.00 H new ATOM 475 N LEU A 36 -9.265 2.139 -4.747 1.00 0.00 N ATOM 476 CA LEU A 36 -8.890 2.998 -3.634 1.00 0.00 C ATOM 477 C LEU A 36 -9.938 4.091 -3.423 1.00 0.00 C ATOM 478 O LEU A 36 -10.447 4.271 -2.318 1.00 0.00 O ATOM 479 CB LEU A 36 -7.522 3.640 -3.923 1.00 0.00 C ATOM 480 CG LEU A 36 -6.806 3.967 -2.609 1.00 0.00 C ATOM 481 CD1 LEU A 36 -5.439 4.566 -2.904 1.00 0.00 C ATOM 482 CD2 LEU A 36 -7.647 4.958 -1.789 1.00 0.00 C ATOM 0 H LEU A 36 -8.603 2.126 -5.523 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.830 2.395 -2.728 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.912 2.962 -4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.655 4.549 -4.510 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.677 3.050 -2.033 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.933 4.797 -1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -4.843 3.851 -3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.560 5.480 -3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.132 5.187 -0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.787 5.876 -2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.619 4.516 -1.569 1.00 0.00 H new ATOM 494 N MET A 37 -10.267 4.815 -4.486 1.00 0.00 N ATOM 495 CA MET A 37 -11.255 5.877 -4.385 1.00 0.00 C ATOM 496 C MET A 37 -12.557 5.350 -3.782 1.00 0.00 C ATOM 497 O MET A 37 -13.128 5.973 -2.884 1.00 0.00 O ATOM 498 CB MET A 37 -11.540 6.443 -5.777 1.00 0.00 C ATOM 499 CG MET A 37 -12.560 7.582 -5.674 1.00 0.00 C ATOM 500 SD MET A 37 -12.800 8.329 -7.304 1.00 0.00 S ATOM 501 CE MET A 37 -14.112 7.217 -7.876 1.00 0.00 C ATOM 0 H MET A 37 -9.869 4.687 -5.416 1.00 0.00 H new ATOM 0 HA MET A 37 -10.858 6.658 -3.737 1.00 0.00 H new ATOM 0 HB2 MET A 37 -10.617 6.808 -6.227 1.00 0.00 H new ATOM 0 HB3 MET A 37 -11.923 5.657 -6.428 1.00 0.00 H new ATOM 0 HG2 MET A 37 -13.508 7.202 -5.294 1.00 0.00 H new ATOM 0 HG3 MET A 37 -12.211 8.334 -4.966 1.00 0.00 H new ATOM 0 HE1 MET A 37 -14.418 7.502 -8.883 1.00 0.00 H new ATOM 0 HE2 MET A 37 -13.741 6.192 -7.886 1.00 0.00 H new ATOM 0 HE3 MET A 37 -14.967 7.287 -7.204 1.00 0.00 H new ATOM 511 N ILE A 38 -13.029 4.211 -4.281 1.00 0.00 N ATOM 512 CA ILE A 38 -14.276 3.641 -3.777 1.00 0.00 C ATOM 513 C ILE A 38 -14.160 3.321 -2.283 1.00 0.00 C ATOM 514 O ILE A 38 -15.033 3.675 -1.478 1.00 0.00 O ATOM 515 CB ILE A 38 -14.599 2.362 -4.561 1.00 0.00 C ATOM 516 CG1 ILE A 38 -14.903 2.724 -6.020 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.825 1.675 -3.946 1.00 0.00 C ATOM 518 CD1 ILE A 38 -14.870 1.455 -6.876 1.00 0.00 C ATOM 0 H ILE A 38 -12.577 3.672 -5.020 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.077 4.368 -3.910 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.744 1.687 -4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -15.881 3.199 -6.092 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -14.171 3.443 -6.388 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.052 0.767 -4.505 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -15.616 1.419 -2.907 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.680 2.350 -3.988 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -15.086 1.710 -7.913 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -13.882 0.999 -6.813 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.619 0.751 -6.512 1.00 0.00 H new ATOM 530 N LEU A 39 -13.073 2.663 -1.912 1.00 0.00 N ATOM 531 CA LEU A 39 -12.850 2.309 -0.514 1.00 0.00 C ATOM 532 C LEU A 39 -12.735 3.553 0.341 1.00 0.00 C ATOM 533 O LEU A 39 -13.275 3.614 1.447 1.00 0.00 O ATOM 534 CB LEU A 39 -11.581 1.436 -0.392 1.00 0.00 C ATOM 535 CG LEU A 39 -11.950 -0.060 -0.486 1.00 0.00 C ATOM 536 CD1 LEU A 39 -12.639 -0.514 0.824 1.00 0.00 C ATOM 537 CD2 LEU A 39 -12.894 -0.314 -1.690 1.00 0.00 C ATOM 0 H LEU A 39 -12.336 2.364 -2.551 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.704 1.736 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.876 1.694 -1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.083 1.636 0.557 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.036 -0.635 -0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.897 -1.571 0.752 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.960 -0.363 1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.545 0.071 0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -13.143 -1.374 -1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -13.807 0.268 -1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.396 -0.015 -2.612 1.00 0.00 H new ATOM 549 N THR A 40 -12.044 4.541 -0.180 1.00 0.00 N ATOM 550 CA THR A 40 -11.867 5.781 0.537 1.00 0.00 C ATOM 551 C THR A 40 -13.223 6.404 0.835 1.00 0.00 C ATOM 552 O THR A 40 -13.446 6.939 1.915 1.00 0.00 O ATOM 553 CB THR A 40 -11.018 6.753 -0.285 1.00 0.00 C ATOM 554 OG1 THR A 40 -9.722 6.204 -0.473 1.00 0.00 O ATOM 555 CG2 THR A 40 -10.904 8.096 0.451 1.00 0.00 C ATOM 0 H THR A 40 -11.596 4.510 -1.096 1.00 0.00 H new ATOM 0 HA THR A 40 -11.353 5.573 1.476 1.00 0.00 H new ATOM 0 HB THR A 40 -11.491 6.914 -1.254 1.00 0.00 H new ATOM 0 HG1 THR A 40 -9.067 6.929 -0.547 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.298 8.784 -0.139 1.00 0.00 H new ATOM 0 HG22 THR A 40 -11.899 8.519 0.593 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.434 7.940 1.422 1.00 0.00 H new ATOM 563 N GLN A 41 -14.130 6.336 -0.137 1.00 0.00 N ATOM 564 CA GLN A 41 -15.461 6.903 0.039 1.00 0.00 C ATOM 565 C GLN A 41 -16.177 6.205 1.191 1.00 0.00 C ATOM 566 O GLN A 41 -16.787 6.855 2.044 1.00 0.00 O ATOM 567 CB GLN A 41 -16.271 6.738 -1.250 1.00 0.00 C ATOM 568 CG GLN A 41 -17.471 7.684 -1.227 1.00 0.00 C ATOM 569 CD GLN A 41 -17.000 9.122 -1.407 1.00 0.00 C ATOM 570 OE1 GLN A 41 -16.163 9.398 -2.267 1.00 0.00 O ATOM 571 NE2 GLN A 41 -17.485 10.059 -0.640 1.00 0.00 N ATOM 0 H GLN A 41 -13.969 5.899 -1.044 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.366 7.964 0.270 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -15.644 6.951 -2.115 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -16.610 5.707 -1.349 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -18.170 7.419 -2.020 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -18.007 7.583 -0.283 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -18.178 9.828 0.072 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -17.171 11.023 -0.752 1.00 0.00 H new ATOM 580 N LEU A 42 -16.089 4.882 1.217 1.00 0.00 N ATOM 581 CA LEU A 42 -16.728 4.112 2.277 1.00 0.00 C ATOM 582 C LEU A 42 -16.071 4.383 3.616 1.00 0.00 C ATOM 583 O LEU A 42 -16.693 4.190 4.662 1.00 0.00 O ATOM 584 CB LEU A 42 -16.671 2.609 1.963 1.00 0.00 C ATOM 585 CG LEU A 42 -17.898 2.191 1.140 1.00 0.00 C ATOM 586 CD1 LEU A 42 -17.618 0.860 0.438 1.00 0.00 C ATOM 587 CD2 LEU A 42 -19.106 2.006 2.078 1.00 0.00 C ATOM 0 H LEU A 42 -15.588 4.324 0.525 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.771 4.423 2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.759 2.380 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.635 2.038 2.891 1.00 0.00 H new ATOM 0 HG LEU A 42 -18.111 2.963 0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -18.490 0.566 -0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -16.759 0.971 -0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -17.404 0.094 1.183 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.978 1.709 1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.881 1.233 2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -19.315 2.945 2.591 1.00 0.00 H new ATOM 599 N ARG A 43 -14.813 4.808 3.577 1.00 0.00 N ATOM 600 CA ARG A 43 -14.064 5.091 4.800 1.00 0.00 C ATOM 601 C ARG A 43 -14.981 5.644 5.890 1.00 0.00 C ATOM 602 O ARG A 43 -14.810 5.342 7.073 1.00 0.00 O ATOM 603 CB ARG A 43 -12.961 6.107 4.508 1.00 0.00 C ATOM 604 CG ARG A 43 -12.119 6.318 5.763 1.00 0.00 C ATOM 605 CD ARG A 43 -10.919 7.206 5.431 1.00 0.00 C ATOM 606 NE ARG A 43 -11.369 8.529 5.015 1.00 0.00 N ATOM 607 CZ ARG A 43 -11.683 9.462 5.909 1.00 0.00 C ATOM 608 NH1 ARG A 43 -11.600 9.196 7.182 1.00 0.00 N ATOM 609 NH2 ARG A 43 -12.080 10.639 5.510 1.00 0.00 N ATOM 0 H ARG A 43 -14.290 4.964 2.715 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.626 4.157 5.152 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.333 5.753 3.691 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -13.398 7.053 4.187 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.722 6.781 6.544 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.778 5.358 6.150 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -10.270 7.292 6.302 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.328 6.749 4.637 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.444 8.743 4.020 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.295 8.273 7.491 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.840 9.911 7.869 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.149 10.843 4.513 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.321 11.355 6.195 1.00 0.00 H new ATOM 623 N ASN A 44 -15.966 6.438 5.479 1.00 0.00 N ATOM 624 CA ASN A 44 -16.914 7.012 6.427 1.00 0.00 C ATOM 625 C ASN A 44 -17.694 5.904 7.129 1.00 0.00 C ATOM 626 O ASN A 44 -17.463 5.621 8.303 1.00 0.00 O ATOM 627 CB ASN A 44 -17.882 7.945 5.697 1.00 0.00 C ATOM 628 CG ASN A 44 -18.715 8.723 6.704 1.00 0.00 C ATOM 629 OD1 ASN A 44 -18.796 8.343 7.871 1.00 0.00 O ATOM 630 ND2 ASN A 44 -19.350 9.796 6.319 1.00 0.00 N ATOM 0 H ASN A 44 -16.127 6.696 4.506 1.00 0.00 H new ATOM 0 HA ASN A 44 -16.361 7.582 7.174 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -17.326 8.635 5.063 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -18.534 7.366 5.043 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -19.915 10.321 6.986 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -19.281 10.109 5.351 1.00 0.00 H new ATOM 637 N GLY A 45 -18.615 5.271 6.403 1.00 0.00 N ATOM 638 CA GLY A 45 -19.413 4.185 6.975 1.00 0.00 C ATOM 639 C GLY A 45 -20.758 4.055 6.265 1.00 0.00 C ATOM 640 O GLY A 45 -20.951 3.140 5.462 1.00 0.00 O ATOM 0 H GLY A 45 -18.826 5.487 5.429 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.865 3.246 6.895 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -19.576 4.370 8.037 1.00 0.00 H new ATOM 644 N PRO A 46 -21.682 4.948 6.529 1.00 0.00 N ATOM 645 CA PRO A 46 -23.025 4.932 5.881 1.00 0.00 C ATOM 646 C PRO A 46 -23.005 5.558 4.486 1.00 0.00 C ATOM 647 O PRO A 46 -23.078 6.778 4.347 1.00 0.00 O ATOM 648 CB PRO A 46 -23.883 5.765 6.838 1.00 0.00 C ATOM 649 CG PRO A 46 -22.931 6.727 7.494 1.00 0.00 C ATOM 650 CD PRO A 46 -21.550 6.063 7.485 1.00 0.00 C ATOM 0 HA PRO A 46 -23.396 3.919 5.726 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -24.669 6.295 6.300 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -24.374 5.132 7.577 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -22.907 7.674 6.956 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -23.247 6.948 8.514 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -20.775 6.763 7.173 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -21.276 5.705 8.477 1.00 0.00 H new ATOM 658 N LEU A 47 -22.931 4.712 3.459 1.00 0.00 N ATOM 659 CA LEU A 47 -22.916 5.188 2.074 1.00 0.00 C ATOM 660 C LEU A 47 -23.645 4.206 1.173 1.00 0.00 C ATOM 661 O LEU A 47 -23.031 3.535 0.343 1.00 0.00 O ATOM 662 CB LEU A 47 -21.479 5.365 1.576 1.00 0.00 C ATOM 663 CG LEU A 47 -20.747 6.393 2.468 1.00 0.00 C ATOM 664 CD1 LEU A 47 -20.210 5.717 3.752 1.00 0.00 C ATOM 665 CD2 LEU A 47 -19.588 7.012 1.682 1.00 0.00 C ATOM 0 H LEU A 47 -22.881 3.698 3.558 1.00 0.00 H new ATOM 0 HA LEU A 47 -23.422 6.153 2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -20.955 4.410 1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -21.481 5.703 0.540 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.451 7.172 2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -19.698 6.458 4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.041 5.291 4.314 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -19.512 4.925 3.481 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -19.070 7.738 2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -18.892 6.228 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.976 7.511 0.794 1.00 0.00 H new ATOM 677 N PRO A 48 -24.942 4.116 1.317 1.00 0.00 N ATOM 678 CA PRO A 48 -25.778 3.199 0.494 1.00 0.00 C ATOM 679 C PRO A 48 -25.420 3.273 -0.989 1.00 0.00 C ATOM 680 O PRO A 48 -24.744 4.203 -1.430 1.00 0.00 O ATOM 681 CB PRO A 48 -27.208 3.702 0.742 1.00 0.00 C ATOM 682 CG PRO A 48 -27.174 4.344 2.099 1.00 0.00 C ATOM 683 CD PRO A 48 -25.748 4.870 2.300 1.00 0.00 C ATOM 0 HA PRO A 48 -25.635 2.153 0.765 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -27.512 4.416 -0.023 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -27.924 2.881 0.714 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -27.899 5.156 2.162 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -27.434 3.624 2.875 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -25.691 5.944 2.122 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -25.399 4.696 3.318 1.00 0.00 H new ATOM 691 N VAL A 49 -25.861 2.279 -1.749 1.00 0.00 N ATOM 692 CA VAL A 49 -25.558 2.236 -3.175 1.00 0.00 C ATOM 693 C VAL A 49 -25.993 3.539 -3.852 1.00 0.00 C ATOM 694 O VAL A 49 -25.235 4.146 -4.615 1.00 0.00 O ATOM 695 CB VAL A 49 -26.294 1.054 -3.812 1.00 0.00 C ATOM 696 CG1 VAL A 49 -26.073 1.070 -5.318 1.00 0.00 C ATOM 697 CG2 VAL A 49 -25.763 -0.259 -3.234 1.00 0.00 C ATOM 0 H VAL A 49 -26.423 1.500 -1.408 1.00 0.00 H new ATOM 0 HA VAL A 49 -24.483 2.116 -3.307 1.00 0.00 H new ATOM 0 HB VAL A 49 -27.360 1.137 -3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -26.597 0.229 -5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -26.457 2.002 -5.732 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -25.007 0.991 -5.530 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -26.290 -1.097 -3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -24.697 -0.344 -3.443 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -25.924 -0.273 -2.156 1.00 0.00 H new ATOM 707 N THR A 50 -27.206 3.971 -3.554 1.00 0.00 N ATOM 708 CA THR A 50 -27.727 5.208 -4.124 1.00 0.00 C ATOM 709 C THR A 50 -26.897 6.408 -3.650 1.00 0.00 C ATOM 710 O THR A 50 -26.684 7.371 -4.396 1.00 0.00 O ATOM 711 CB THR A 50 -29.193 5.399 -3.706 1.00 0.00 C ATOM 712 OG1 THR A 50 -29.289 5.400 -2.286 1.00 0.00 O ATOM 713 CG2 THR A 50 -30.042 4.261 -4.272 1.00 0.00 C ATOM 0 H THR A 50 -27.848 3.489 -2.925 1.00 0.00 H new ATOM 0 HA THR A 50 -27.665 5.143 -5.210 1.00 0.00 H new ATOM 0 HB THR A 50 -29.556 6.350 -4.095 1.00 0.00 H new ATOM 0 HG1 THR A 50 -30.224 5.524 -2.021 1.00 0.00 H new ATOM 0 HG21 THR A 50 -31.081 4.399 -3.974 1.00 0.00 H new ATOM 0 HG22 THR A 50 -29.973 4.262 -5.360 1.00 0.00 H new ATOM 0 HG23 THR A 50 -29.678 3.309 -3.887 1.00 0.00 H new ATOM 721 N ASP A 51 -26.422 6.335 -2.407 1.00 0.00 N ATOM 722 CA ASP A 51 -25.617 7.416 -1.849 1.00 0.00 C ATOM 723 C ASP A 51 -24.276 7.491 -2.576 1.00 0.00 C ATOM 724 O ASP A 51 -23.771 8.577 -2.869 1.00 0.00 O ATOM 725 CB ASP A 51 -25.400 7.178 -0.346 1.00 0.00 C ATOM 726 CG ASP A 51 -26.589 7.726 0.444 1.00 0.00 C ATOM 727 OD1 ASP A 51 -27.683 7.727 -0.095 1.00 0.00 O ATOM 728 OD2 ASP A 51 -26.387 8.138 1.575 1.00 0.00 O ATOM 0 H ASP A 51 -26.579 5.549 -1.776 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.140 8.363 -1.982 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -25.283 6.112 -0.151 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -24.481 7.665 -0.021 1.00 0.00 H new ATOM 733 N LEU A 52 -23.708 6.328 -2.875 1.00 0.00 N ATOM 734 CA LEU A 52 -22.434 6.276 -3.569 1.00 0.00 C ATOM 735 C LEU A 52 -22.570 6.897 -4.947 1.00 0.00 C ATOM 736 O LEU A 52 -21.683 7.618 -5.405 1.00 0.00 O ATOM 737 CB LEU A 52 -21.951 4.819 -3.682 1.00 0.00 C ATOM 738 CG LEU A 52 -21.295 4.378 -2.364 1.00 0.00 C ATOM 739 CD1 LEU A 52 -21.305 2.848 -2.270 1.00 0.00 C ATOM 740 CD2 LEU A 52 -19.840 4.879 -2.316 1.00 0.00 C ATOM 0 H LEU A 52 -24.108 5.418 -2.648 1.00 0.00 H new ATOM 0 HA LEU A 52 -21.696 6.842 -3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.792 4.166 -3.916 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -21.238 4.726 -4.501 1.00 0.00 H new ATOM 0 HG LEU A 52 -21.854 4.799 -1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -20.839 2.538 -1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -22.334 2.488 -2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -20.749 2.428 -3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -19.378 4.565 -1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.283 4.460 -3.154 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -19.828 5.967 -2.379 1.00 0.00 H new ATOM 752 N ALA A 53 -23.692 6.620 -5.602 1.00 0.00 N ATOM 753 CA ALA A 53 -23.937 7.171 -6.925 1.00 0.00 C ATOM 754 C ALA A 53 -23.926 8.694 -6.853 1.00 0.00 C ATOM 755 O ALA A 53 -23.277 9.359 -7.657 1.00 0.00 O ATOM 756 CB ALA A 53 -25.289 6.691 -7.443 1.00 0.00 C ATOM 0 H ALA A 53 -24.437 6.024 -5.242 1.00 0.00 H new ATOM 0 HA ALA A 53 -23.154 6.835 -7.605 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.467 7.107 -8.435 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -25.291 5.603 -7.500 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -26.076 7.020 -6.765 1.00 0.00 H new ATOM 762 N GLU A 54 -24.650 9.245 -5.882 1.00 0.00 N ATOM 763 CA GLU A 54 -24.703 10.695 -5.728 1.00 0.00 C ATOM 764 C GLU A 54 -23.291 11.254 -5.554 1.00 0.00 C ATOM 765 O GLU A 54 -22.927 12.245 -6.189 1.00 0.00 O ATOM 766 CB GLU A 54 -25.547 11.062 -4.506 1.00 0.00 C ATOM 767 CG GLU A 54 -25.794 12.572 -4.474 1.00 0.00 C ATOM 768 CD GLU A 54 -26.780 12.959 -5.571 1.00 0.00 C ATOM 769 OE1 GLU A 54 -27.327 12.062 -6.191 1.00 0.00 O ATOM 770 OE2 GLU A 54 -26.973 14.146 -5.777 1.00 0.00 O ATOM 0 H GLU A 54 -25.199 8.720 -5.201 1.00 0.00 H new ATOM 0 HA GLU A 54 -25.155 11.125 -6.622 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -26.498 10.530 -4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.037 10.749 -3.595 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -26.186 12.865 -3.500 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -24.854 13.106 -4.613 1.00 0.00 H new ATOM 777 N ALA A 55 -22.495 10.613 -4.692 1.00 0.00 N ATOM 778 CA ALA A 55 -21.133 11.070 -4.456 1.00 0.00 C ATOM 779 C ALA A 55 -20.301 10.963 -5.730 1.00 0.00 C ATOM 780 O ALA A 55 -19.653 11.925 -6.144 1.00 0.00 O ATOM 781 CB ALA A 55 -20.493 10.224 -3.358 1.00 0.00 C ATOM 0 H ALA A 55 -22.770 9.790 -4.156 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.165 12.115 -4.146 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.473 10.567 -3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -21.072 10.321 -2.440 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -20.476 9.179 -3.667 1.00 0.00 H new ATOM 787 N ILE A 56 -20.326 9.784 -6.350 1.00 0.00 N ATOM 788 CA ILE A 56 -19.569 9.563 -7.578 1.00 0.00 C ATOM 789 C ILE A 56 -20.329 10.109 -8.779 1.00 0.00 C ATOM 790 O ILE A 56 -19.944 11.122 -9.358 1.00 0.00 O ATOM 791 CB ILE A 56 -19.312 8.067 -7.772 1.00 0.00 C ATOM 792 CG1 ILE A 56 -18.434 7.552 -6.627 1.00 0.00 C ATOM 793 CG2 ILE A 56 -18.600 7.841 -9.106 1.00 0.00 C ATOM 794 CD1 ILE A 56 -18.358 6.024 -6.683 1.00 0.00 C ATOM 0 H ILE A 56 -20.857 8.976 -6.025 1.00 0.00 H new ATOM 0 HA ILE A 56 -18.617 10.087 -7.495 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.260 7.529 -7.774 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.434 7.979 -6.703 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -18.845 7.871 -5.669 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -18.417 6.776 -9.245 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -19.225 8.211 -9.919 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -17.650 8.376 -9.107 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.733 5.661 -5.867 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -19.360 5.606 -6.586 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -17.927 5.716 -7.636 1.00 0.00 H new ATOM 806 N GLY A 57 -21.417 9.434 -9.139 1.00 0.00 N ATOM 807 CA GLY A 57 -22.241 9.860 -10.270 1.00 0.00 C ATOM 808 C GLY A 57 -22.521 8.702 -11.213 1.00 0.00 C ATOM 809 O GLY A 57 -21.938 8.628 -12.295 1.00 0.00 O ATOM 0 H GLY A 57 -21.749 8.593 -8.667 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.182 10.270 -9.904 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -21.735 10.659 -10.812 1.00 0.00 H new ATOM 813 N MET A 58 -23.418 7.803 -10.806 1.00 0.00 N ATOM 814 CA MET A 58 -23.769 6.663 -11.641 1.00 0.00 C ATOM 815 C MET A 58 -22.649 5.631 -11.648 1.00 0.00 C ATOM 816 O MET A 58 -21.637 5.809 -12.327 1.00 0.00 O ATOM 817 CB MET A 58 -24.053 7.128 -13.083 1.00 0.00 C ATOM 818 CG MET A 58 -25.012 6.149 -13.765 1.00 0.00 C ATOM 819 SD MET A 58 -24.934 6.376 -15.556 1.00 0.00 S ATOM 820 CE MET A 58 -23.624 5.169 -15.877 1.00 0.00 C ATOM 0 H MET A 58 -23.908 7.844 -9.912 1.00 0.00 H new ATOM 0 HA MET A 58 -24.666 6.202 -11.226 1.00 0.00 H new ATOM 0 HB2 MET A 58 -24.486 8.128 -13.074 1.00 0.00 H new ATOM 0 HB3 MET A 58 -23.121 7.189 -13.645 1.00 0.00 H new ATOM 0 HG2 MET A 58 -24.747 5.124 -13.506 1.00 0.00 H new ATOM 0 HG3 MET A 58 -26.030 6.314 -13.411 1.00 0.00 H new ATOM 0 HE1 MET A 58 -23.408 5.142 -16.945 1.00 0.00 H new ATOM 0 HE2 MET A 58 -22.724 5.455 -15.332 1.00 0.00 H new ATOM 0 HE3 MET A 58 -23.949 4.182 -15.547 1.00 0.00 H new ATOM 830 N GLU A 59 -22.841 4.553 -10.898 1.00 0.00 N ATOM 831 CA GLU A 59 -21.841 3.492 -10.832 1.00 0.00 C ATOM 832 C GLU A 59 -22.309 2.378 -9.901 1.00 0.00 C ATOM 833 O GLU A 59 -21.506 1.566 -9.443 1.00 0.00 O ATOM 834 CB GLU A 59 -20.493 4.072 -10.334 1.00 0.00 C ATOM 835 CG GLU A 59 -19.421 3.925 -11.415 1.00 0.00 C ATOM 836 CD GLU A 59 -18.095 4.468 -10.908 1.00 0.00 C ATOM 837 OE1 GLU A 59 -17.810 4.282 -9.737 1.00 0.00 O ATOM 838 OE2 GLU A 59 -17.382 5.060 -11.701 1.00 0.00 O ATOM 0 H GLU A 59 -23.673 4.390 -10.331 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.704 3.075 -11.829 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.615 5.123 -10.074 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.179 3.554 -9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -19.312 2.876 -11.691 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.723 4.462 -12.314 1.00 0.00 H new ATOM 845 N GLN A 60 -23.597 2.353 -9.620 1.00 0.00 N ATOM 846 CA GLN A 60 -24.144 1.343 -8.733 1.00 0.00 C ATOM 847 C GLN A 60 -23.721 -0.053 -9.176 1.00 0.00 C ATOM 848 O GLN A 60 -23.547 -0.950 -8.350 1.00 0.00 O ATOM 849 CB GLN A 60 -25.666 1.433 -8.733 1.00 0.00 C ATOM 850 CG GLN A 60 -26.101 2.898 -8.602 1.00 0.00 C ATOM 851 CD GLN A 60 -27.600 2.980 -8.335 1.00 0.00 C ATOM 852 OE1 GLN A 60 -28.372 1.984 -8.675 1.00 0.00 O flip ATOM 853 NE2 GLN A 60 -28.082 3.980 -7.802 1.00 0.00 N flip ATOM 0 H GLN A 60 -24.280 3.014 -9.989 1.00 0.00 H new ATOM 0 HA GLN A 60 -23.761 1.522 -7.728 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -26.064 1.007 -9.654 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -26.074 0.848 -7.909 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -25.553 3.377 -7.790 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -25.857 3.441 -9.515 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -27.478 4.758 -7.537 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -29.085 4.030 -7.626 1.00 0.00 H new ATOM 862 N SER A 61 -23.560 -0.233 -10.482 1.00 0.00 N ATOM 863 CA SER A 61 -23.154 -1.525 -11.021 1.00 0.00 C ATOM 864 C SER A 61 -21.730 -1.869 -10.596 1.00 0.00 C ATOM 865 O SER A 61 -21.444 -3.003 -10.206 1.00 0.00 O ATOM 866 CB SER A 61 -23.247 -1.501 -12.547 1.00 0.00 C ATOM 867 OG SER A 61 -24.582 -1.197 -12.929 1.00 0.00 O ATOM 0 H SER A 61 -23.703 0.494 -11.183 1.00 0.00 H new ATOM 0 HA SER A 61 -23.825 -2.288 -10.626 1.00 0.00 H new ATOM 0 HB2 SER A 61 -22.561 -0.757 -12.953 1.00 0.00 H new ATOM 0 HB3 SER A 61 -22.950 -2.466 -12.957 1.00 0.00 H new ATOM 0 HG SER A 61 -24.646 -1.179 -13.907 1.00 0.00 H new ATOM 873 N ALA A 62 -20.841 -0.884 -10.671 1.00 0.00 N ATOM 874 CA ALA A 62 -19.452 -1.091 -10.291 1.00 0.00 C ATOM 875 C ALA A 62 -19.355 -1.423 -8.807 1.00 0.00 C ATOM 876 O ALA A 62 -18.453 -2.150 -8.382 1.00 0.00 O ATOM 877 CB ALA A 62 -18.630 0.163 -10.595 1.00 0.00 C ATOM 0 H ALA A 62 -21.058 0.060 -10.990 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.055 -1.926 -10.868 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.592 -0.003 -10.306 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -18.680 0.381 -11.662 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -19.032 1.006 -10.033 1.00 0.00 H new ATOM 883 N VAL A 63 -20.287 -0.885 -8.018 1.00 0.00 N ATOM 884 CA VAL A 63 -20.286 -1.138 -6.584 1.00 0.00 C ATOM 885 C VAL A 63 -20.734 -2.562 -6.292 1.00 0.00 C ATOM 886 O VAL A 63 -20.053 -3.295 -5.586 1.00 0.00 O ATOM 887 CB VAL A 63 -21.228 -0.155 -5.889 1.00 0.00 C ATOM 888 CG1 VAL A 63 -21.243 -0.430 -4.383 1.00 0.00 C ATOM 889 CG2 VAL A 63 -20.742 1.274 -6.140 1.00 0.00 C ATOM 0 H VAL A 63 -21.040 -0.280 -8.346 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.272 -1.005 -6.208 1.00 0.00 H new ATOM 0 HB VAL A 63 -22.235 -0.276 -6.287 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -21.916 0.273 -3.891 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -21.587 -1.448 -4.203 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -20.237 -0.311 -3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.411 1.978 -5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.734 1.391 -5.742 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.734 1.473 -7.212 1.00 0.00 H new ATOM 899 N SER A 64 -21.887 -2.945 -6.828 1.00 0.00 N ATOM 900 CA SER A 64 -22.408 -4.286 -6.593 1.00 0.00 C ATOM 901 C SER A 64 -21.389 -5.335 -7.022 1.00 0.00 C ATOM 902 O SER A 64 -21.132 -6.296 -6.301 1.00 0.00 O ATOM 903 CB SER A 64 -23.699 -4.482 -7.389 1.00 0.00 C ATOM 904 OG SER A 64 -24.683 -3.566 -6.929 1.00 0.00 O ATOM 0 H SER A 64 -22.472 -2.355 -7.420 1.00 0.00 H new ATOM 0 HA SER A 64 -22.609 -4.400 -5.528 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.511 -4.327 -8.451 1.00 0.00 H new ATOM 0 HB3 SER A 64 -24.057 -5.505 -7.275 1.00 0.00 H new ATOM 0 HG SER A 64 -24.487 -2.672 -7.279 1.00 0.00 H new ATOM 910 N HIS A 65 -20.802 -5.140 -8.197 1.00 0.00 N ATOM 911 CA HIS A 65 -19.807 -6.082 -8.701 1.00 0.00 C ATOM 912 C HIS A 65 -18.585 -6.131 -7.784 1.00 0.00 C ATOM 913 O HIS A 65 -18.130 -7.209 -7.378 1.00 0.00 O ATOM 914 CB HIS A 65 -19.375 -5.667 -10.111 1.00 0.00 C ATOM 915 CG HIS A 65 -20.484 -5.957 -11.085 1.00 0.00 C ATOM 916 ND1 HIS A 65 -21.090 -7.201 -11.162 1.00 0.00 N ATOM 917 CD2 HIS A 65 -21.102 -5.180 -12.034 1.00 0.00 C ATOM 918 CE1 HIS A 65 -22.028 -7.136 -12.124 1.00 0.00 C ATOM 919 NE2 HIS A 65 -22.077 -5.926 -12.688 1.00 0.00 N ATOM 0 H HIS A 65 -20.993 -4.349 -8.812 1.00 0.00 H new ATOM 0 HA HIS A 65 -20.256 -7.075 -8.729 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -19.130 -4.605 -10.129 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -18.473 -6.207 -10.400 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -20.867 -4.146 -12.241 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -22.664 -7.962 -12.406 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -22.696 -5.616 -13.437 1.00 0.00 H new ATOM 927 N GLN A 66 -18.058 -4.958 -7.454 1.00 0.00 N ATOM 928 CA GLN A 66 -16.888 -4.878 -6.590 1.00 0.00 C ATOM 929 C GLN A 66 -17.207 -5.455 -5.216 1.00 0.00 C ATOM 930 O GLN A 66 -16.383 -6.129 -4.606 1.00 0.00 O ATOM 931 CB GLN A 66 -16.441 -3.422 -6.448 1.00 0.00 C ATOM 932 CG GLN A 66 -15.111 -3.369 -5.695 1.00 0.00 C ATOM 933 CD GLN A 66 -14.678 -1.921 -5.508 1.00 0.00 C ATOM 934 OE1 GLN A 66 -15.370 -1.148 -4.852 1.00 0.00 O ATOM 935 NE2 GLN A 66 -13.566 -1.507 -6.047 1.00 0.00 N ATOM 0 H GLN A 66 -18.419 -4.057 -7.768 1.00 0.00 H new ATOM 0 HA GLN A 66 -16.082 -5.458 -7.039 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.333 -2.966 -7.432 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.198 -2.849 -5.912 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -15.213 -3.855 -4.725 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -14.348 -3.917 -6.248 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -12.993 -2.151 -6.592 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -13.269 -0.539 -5.924 1.00 0.00 H new ATOM 944 N LEU A 67 -18.410 -5.187 -4.738 1.00 0.00 N ATOM 945 CA LEU A 67 -18.823 -5.682 -3.441 1.00 0.00 C ATOM 946 C LEU A 67 -18.818 -7.199 -3.421 1.00 0.00 C ATOM 947 O LEU A 67 -18.355 -7.805 -2.466 1.00 0.00 O ATOM 948 CB LEU A 67 -20.224 -5.171 -3.113 1.00 0.00 C ATOM 949 CG LEU A 67 -20.726 -5.810 -1.785 1.00 0.00 C ATOM 950 CD1 LEU A 67 -21.430 -4.757 -0.930 1.00 0.00 C ATOM 951 CD2 LEU A 67 -21.714 -6.950 -2.089 1.00 0.00 C ATOM 0 H LEU A 67 -19.113 -4.632 -5.227 1.00 0.00 H new ATOM 0 HA LEU A 67 -18.118 -5.319 -2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -20.212 -4.085 -3.022 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.909 -5.415 -3.925 1.00 0.00 H new ATOM 0 HG LEU A 67 -19.866 -6.205 -1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -21.778 -5.214 -0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -20.733 -3.951 -0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -22.282 -4.354 -1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.060 -7.391 -1.154 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -22.567 -6.555 -2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.216 -7.713 -2.688 1.00 0.00 H new ATOM 963 N ARG A 68 -19.326 -7.810 -4.481 1.00 0.00 N ATOM 964 CA ARG A 68 -19.363 -9.264 -4.561 1.00 0.00 C ATOM 965 C ARG A 68 -17.951 -9.840 -4.525 1.00 0.00 C ATOM 966 O ARG A 68 -17.699 -10.847 -3.855 1.00 0.00 O ATOM 967 CB ARG A 68 -20.054 -9.696 -5.857 1.00 0.00 C ATOM 968 CG ARG A 68 -21.557 -9.433 -5.750 1.00 0.00 C ATOM 969 CD ARG A 68 -22.232 -9.774 -7.080 1.00 0.00 C ATOM 970 NE ARG A 68 -23.675 -9.593 -6.976 1.00 0.00 N ATOM 971 CZ ARG A 68 -24.469 -9.773 -8.026 1.00 0.00 C ATOM 972 NH1 ARG A 68 -23.960 -10.113 -9.177 1.00 0.00 N ATOM 973 NH2 ARG A 68 -25.759 -9.608 -7.906 1.00 0.00 N ATOM 0 H ARG A 68 -19.715 -7.328 -5.291 1.00 0.00 H new ATOM 0 HA ARG A 68 -19.921 -9.642 -3.704 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -19.638 -9.148 -6.703 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -19.872 -10.755 -6.042 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -21.986 -10.034 -4.948 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -21.737 -8.388 -5.496 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -21.835 -9.138 -7.871 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -22.007 -10.804 -7.356 1.00 0.00 H new ATOM 0 HE ARG A 68 -24.082 -9.323 -6.081 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -22.952 -10.241 -9.271 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -24.569 -10.251 -9.983 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -26.157 -9.341 -7.006 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -26.368 -9.746 -8.712 1.00 0.00 H new ATOM 987 N VAL A 69 -17.033 -9.202 -5.247 1.00 0.00 N ATOM 988 CA VAL A 69 -15.655 -9.689 -5.278 1.00 0.00 C ATOM 989 C VAL A 69 -15.015 -9.588 -3.892 1.00 0.00 C ATOM 990 O VAL A 69 -14.520 -10.576 -3.355 1.00 0.00 O ATOM 991 CB VAL A 69 -14.849 -8.855 -6.269 1.00 0.00 C ATOM 992 CG1 VAL A 69 -13.391 -9.319 -6.272 1.00 0.00 C ATOM 993 CG2 VAL A 69 -15.440 -9.018 -7.669 1.00 0.00 C ATOM 0 H VAL A 69 -17.210 -8.367 -5.806 1.00 0.00 H new ATOM 0 HA VAL A 69 -15.659 -10.735 -5.585 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.891 -7.806 -5.975 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.820 -8.720 -6.981 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.969 -9.200 -5.274 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.344 -10.368 -6.563 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.865 -8.423 -8.378 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -15.401 -10.068 -7.961 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -16.476 -8.680 -7.668 1.00 0.00 H new ATOM 1003 N LEU A 70 -15.033 -8.390 -3.316 1.00 0.00 N ATOM 1004 CA LEU A 70 -14.448 -8.182 -1.994 1.00 0.00 C ATOM 1005 C LEU A 70 -15.171 -9.033 -0.962 1.00 0.00 C ATOM 1006 O LEU A 70 -14.549 -9.625 -0.083 1.00 0.00 O ATOM 1007 CB LEU A 70 -14.534 -6.693 -1.613 1.00 0.00 C ATOM 1008 CG LEU A 70 -13.310 -5.941 -2.138 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -13.216 -6.096 -3.654 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -13.437 -4.459 -1.780 1.00 0.00 C ATOM 0 H LEU A 70 -15.441 -7.556 -3.738 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.400 -8.480 -2.018 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.443 -6.256 -2.027 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.596 -6.590 -0.530 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.409 -6.353 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.342 -5.558 -4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.124 -7.152 -3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.114 -5.688 -4.118 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -12.567 -3.919 -2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -14.339 -4.051 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.496 -4.350 -0.697 1.00 0.00 H new ATOM 1022 N ARG A 71 -16.488 -9.095 -1.078 1.00 0.00 N ATOM 1023 CA ARG A 71 -17.287 -9.877 -0.151 1.00 0.00 C ATOM 1024 C ARG A 71 -16.808 -11.320 -0.137 1.00 0.00 C ATOM 1025 O ARG A 71 -16.719 -11.938 0.923 1.00 0.00 O ATOM 1026 CB ARG A 71 -18.765 -9.828 -0.559 1.00 0.00 C ATOM 1027 CG ARG A 71 -19.603 -10.654 0.418 1.00 0.00 C ATOM 1028 CD ARG A 71 -21.079 -10.550 0.038 1.00 0.00 C ATOM 1029 NE ARG A 71 -21.898 -11.222 1.041 1.00 0.00 N ATOM 1030 CZ ARG A 71 -22.116 -12.531 0.986 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -21.590 -13.241 0.024 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -22.853 -13.110 1.893 1.00 0.00 N ATOM 0 H ARG A 71 -17.023 -8.615 -1.802 1.00 0.00 H new ATOM 0 HA ARG A 71 -17.177 -9.454 0.848 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -19.114 -8.796 -0.569 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.885 -10.214 -1.571 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -19.284 -11.696 0.397 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -19.453 -10.295 1.436 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -21.371 -9.503 -0.040 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -21.244 -11.001 -0.941 1.00 0.00 H new ATOM 0 HE ARG A 71 -22.311 -10.677 1.798 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -21.012 -12.790 -0.685 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -21.757 -14.246 -0.018 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -23.263 -12.557 2.646 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -23.019 -14.115 1.849 1.00 0.00 H new ATOM 1046 N ASN A 72 -16.505 -11.856 -1.315 1.00 0.00 N ATOM 1047 CA ASN A 72 -16.046 -13.236 -1.406 1.00 0.00 C ATOM 1048 C ASN A 72 -14.787 -13.430 -0.565 1.00 0.00 C ATOM 1049 O ASN A 72 -14.709 -14.352 0.246 1.00 0.00 O ATOM 1050 CB ASN A 72 -15.745 -13.580 -2.867 1.00 0.00 C ATOM 1051 CG ASN A 72 -15.218 -15.005 -2.972 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -14.225 -15.253 -3.657 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -15.825 -15.961 -2.327 1.00 0.00 N ATOM 0 H ASN A 72 -16.568 -11.364 -2.207 1.00 0.00 H new ATOM 0 HA ASN A 72 -16.828 -13.895 -1.029 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -16.648 -13.473 -3.467 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -15.011 -12.882 -3.269 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -15.478 -16.918 -2.389 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -16.647 -15.752 -1.761 1.00 0.00 H new ATOM 1060 N LEU A 73 -13.813 -12.549 -0.753 1.00 0.00 N ATOM 1061 CA LEU A 73 -12.572 -12.630 0.008 1.00 0.00 C ATOM 1062 C LEU A 73 -12.816 -12.314 1.474 1.00 0.00 C ATOM 1063 O LEU A 73 -12.269 -12.966 2.360 1.00 0.00 O ATOM 1064 CB LEU A 73 -11.541 -11.657 -0.581 1.00 0.00 C ATOM 1065 CG LEU A 73 -10.881 -12.286 -1.817 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -9.981 -13.478 -1.404 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -11.977 -12.766 -2.782 1.00 0.00 C ATOM 0 H LEU A 73 -13.856 -11.777 -1.419 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.186 -13.647 -0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -12.026 -10.720 -0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.784 -11.419 0.166 1.00 0.00 H new ATOM 0 HG LEU A 73 -10.257 -11.540 -2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.521 -13.912 -2.292 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.202 -13.128 -0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.586 -14.234 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.516 -13.214 -3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.602 -13.507 -2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.591 -11.918 -3.086 1.00 0.00 H new ATOM 1079 N GLY A 74 -13.639 -11.301 1.721 1.00 0.00 N ATOM 1080 CA GLY A 74 -13.955 -10.890 3.088 1.00 0.00 C ATOM 1081 C GLY A 74 -13.230 -9.600 3.454 1.00 0.00 C ATOM 1082 O GLY A 74 -12.698 -9.473 4.554 1.00 0.00 O ATOM 0 H GLY A 74 -14.099 -10.750 0.997 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -15.031 -10.747 3.189 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -13.672 -11.680 3.783 1.00 0.00 H new ATOM 1086 N LEU A 75 -13.220 -8.641 2.531 1.00 0.00 N ATOM 1087 CA LEU A 75 -12.565 -7.352 2.776 1.00 0.00 C ATOM 1088 C LEU A 75 -13.585 -6.313 3.219 1.00 0.00 C ATOM 1089 O LEU A 75 -13.218 -5.259 3.734 1.00 0.00 O ATOM 1090 CB LEU A 75 -11.859 -6.876 1.498 1.00 0.00 C ATOM 1091 CG LEU A 75 -10.493 -7.556 1.381 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -10.661 -9.074 1.486 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -9.864 -7.197 0.033 1.00 0.00 C ATOM 0 H LEU A 75 -13.654 -8.728 1.612 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.829 -7.479 3.570 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -12.469 -7.110 0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.736 -5.793 1.520 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.845 -7.213 2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.686 -9.555 1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.108 -9.325 2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.309 -9.425 0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.891 -7.680 -0.054 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.512 -7.539 -0.774 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.741 -6.116 -0.035 1.00 0.00 H new ATOM 1105 N VAL A 76 -14.864 -6.611 3.014 1.00 0.00 N ATOM 1106 CA VAL A 76 -15.930 -5.688 3.396 1.00 0.00 C ATOM 1107 C VAL A 76 -17.066 -6.441 4.060 1.00 0.00 C ATOM 1108 O VAL A 76 -17.192 -7.656 3.906 1.00 0.00 O ATOM 1109 CB VAL A 76 -16.455 -4.959 2.159 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -15.311 -4.191 1.495 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -17.027 -5.981 1.171 1.00 0.00 C ATOM 0 H VAL A 76 -15.188 -7.479 2.588 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.525 -4.962 4.101 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.238 -4.260 2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.685 -3.671 0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.904 -3.465 2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -14.528 -4.889 1.200 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.402 -5.463 0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -16.244 -6.680 0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.842 -6.528 1.644 1.00 0.00 H new ATOM 1121 N VAL A 77 -17.892 -5.718 4.807 1.00 0.00 N ATOM 1122 CA VAL A 77 -19.026 -6.323 5.499 1.00 0.00 C ATOM 1123 C VAL A 77 -20.242 -5.409 5.423 1.00 0.00 C ATOM 1124 O VAL A 77 -20.106 -4.195 5.267 1.00 0.00 O ATOM 1125 CB VAL A 77 -18.667 -6.571 6.968 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.930 -6.942 7.759 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -17.661 -7.721 7.057 1.00 0.00 C ATOM 0 H VAL A 77 -17.799 -4.712 4.950 1.00 0.00 H new ATOM 0 HA VAL A 77 -19.263 -7.271 5.016 1.00 0.00 H new ATOM 0 HB VAL A 77 -18.231 -5.665 7.388 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.668 -7.117 8.802 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.650 -6.126 7.698 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -20.370 -7.847 7.339 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.404 -7.899 8.101 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -18.101 -8.623 6.632 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.760 -7.460 6.501 1.00 0.00 H new ATOM 1137 N GLY A 78 -21.430 -6.001 5.542 1.00 0.00 N ATOM 1138 CA GLY A 78 -22.674 -5.237 5.495 1.00 0.00 C ATOM 1139 C GLY A 78 -23.529 -5.535 6.717 1.00 0.00 C ATOM 1140 O GLY A 78 -23.481 -6.637 7.263 1.00 0.00 O ATOM 0 H GLY A 78 -21.556 -7.005 5.671 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -22.451 -4.171 5.451 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -23.226 -5.485 4.588 1.00 0.00 H new ATOM 1144 N ASP A 79 -24.317 -4.548 7.146 1.00 0.00 N ATOM 1145 CA ASP A 79 -25.189 -4.708 8.311 1.00 0.00 C ATOM 1146 C ASP A 79 -26.649 -4.657 7.887 1.00 0.00 C ATOM 1147 O ASP A 79 -27.165 -3.591 7.532 1.00 0.00 O ATOM 1148 CB ASP A 79 -24.920 -3.595 9.322 1.00 0.00 C ATOM 1149 CG ASP A 79 -25.814 -3.780 10.543 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -26.913 -3.251 10.531 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -25.385 -4.448 11.469 1.00 0.00 O ATOM 0 H ASP A 79 -24.369 -3.630 6.705 1.00 0.00 H new ATOM 0 HA ASP A 79 -24.980 -5.675 8.769 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -23.872 -3.609 9.622 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -25.108 -2.623 8.866 1.00 0.00 H new ATOM 1156 N ARG A 80 -27.304 -5.814 7.923 1.00 0.00 N ATOM 1157 CA ARG A 80 -28.704 -5.901 7.535 1.00 0.00 C ATOM 1158 C ARG A 80 -29.596 -5.284 8.605 1.00 0.00 C ATOM 1159 O ARG A 80 -29.449 -5.580 9.791 1.00 0.00 O ATOM 1160 CB ARG A 80 -29.105 -7.366 7.334 1.00 0.00 C ATOM 1161 CG ARG A 80 -30.466 -7.446 6.610 1.00 0.00 C ATOM 1162 CD ARG A 80 -30.251 -7.433 5.095 1.00 0.00 C ATOM 1163 NE ARG A 80 -31.528 -7.462 4.403 1.00 0.00 N ATOM 1164 CZ ARG A 80 -31.596 -7.302 3.088 1.00 0.00 C ATOM 1165 NH1 ARG A 80 -30.505 -7.112 2.396 1.00 0.00 N ATOM 1166 NH2 ARG A 80 -32.753 -7.334 2.488 1.00 0.00 N ATOM 0 H ARG A 80 -26.889 -6.698 8.216 1.00 0.00 H new ATOM 0 HA ARG A 80 -28.832 -5.353 6.601 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -28.343 -7.884 6.751 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -29.166 -7.870 8.298 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -30.991 -8.355 6.904 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -31.094 -6.605 6.904 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -29.694 -6.541 4.808 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -29.650 -8.293 4.799 1.00 0.00 H new ATOM 0 HE ARG A 80 -32.385 -7.608 4.936 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -29.600 -7.087 2.867 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -30.557 -6.989 1.385 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -33.605 -7.482 3.030 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -32.807 -7.211 1.477 1.00 0.00 H new ATOM 1180 N ALA A 81 -30.528 -4.428 8.182 1.00 0.00 N ATOM 1181 CA ALA A 81 -31.442 -3.777 9.115 1.00 0.00 C ATOM 1182 C ALA A 81 -32.806 -3.581 8.469 1.00 0.00 C ATOM 1183 O ALA A 81 -33.036 -2.595 7.771 1.00 0.00 O ATOM 1184 CB ALA A 81 -30.873 -2.422 9.538 1.00 0.00 C ATOM 0 H ALA A 81 -30.667 -4.172 7.205 1.00 0.00 H new ATOM 0 HA ALA A 81 -31.556 -4.412 9.994 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -31.559 -1.941 10.234 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -29.908 -2.568 10.023 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -30.746 -1.790 8.659 1.00 0.00 H new ATOM 1190 N GLY A 82 -33.708 -4.529 8.706 1.00 0.00 N ATOM 1191 CA GLY A 82 -35.049 -4.447 8.139 1.00 0.00 C ATOM 1192 C GLY A 82 -34.991 -4.374 6.620 1.00 0.00 C ATOM 1193 O GLY A 82 -34.500 -5.291 5.963 1.00 0.00 O ATOM 0 H GLY A 82 -33.537 -5.354 9.281 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -35.631 -5.317 8.444 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -35.561 -3.568 8.530 1.00 0.00 H new ATOM 1197 N ARG A 83 -35.494 -3.276 6.066 1.00 0.00 N ATOM 1198 CA ARG A 83 -35.498 -3.079 4.616 1.00 0.00 C ATOM 1199 C ARG A 83 -34.334 -2.194 4.189 1.00 0.00 C ATOM 1200 O ARG A 83 -34.337 -1.643 3.091 1.00 0.00 O ATOM 1201 CB ARG A 83 -36.814 -2.433 4.179 1.00 0.00 C ATOM 1202 CG ARG A 83 -37.955 -3.441 4.338 1.00 0.00 C ATOM 1203 CD ARG A 83 -39.276 -2.785 3.932 1.00 0.00 C ATOM 1204 NE ARG A 83 -40.366 -3.751 4.034 1.00 0.00 N ATOM 1205 CZ ARG A 83 -40.967 -3.991 5.195 1.00 0.00 C ATOM 1206 NH1 ARG A 83 -40.578 -3.364 6.269 1.00 0.00 N ATOM 1207 NH2 ARG A 83 -41.941 -4.856 5.258 1.00 0.00 N ATOM 0 H ARG A 83 -35.905 -2.508 6.596 1.00 0.00 H new ATOM 0 HA ARG A 83 -35.393 -4.054 4.139 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -37.013 -1.545 4.779 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -36.744 -2.107 3.141 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -37.768 -4.319 3.720 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -38.010 -3.784 5.371 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -39.478 -1.928 4.574 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -39.206 -2.410 2.911 1.00 0.00 H new ATOM 0 HE ARG A 83 -40.672 -4.251 3.199 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -39.814 -2.691 6.218 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -41.038 -3.547 7.161 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -42.241 -5.348 4.417 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -42.402 -5.040 6.149 1.00 0.00 H new ATOM 1221 N SER A 84 -33.343 -2.050 5.069 1.00 0.00 N ATOM 1222 CA SER A 84 -32.180 -1.221 4.777 1.00 0.00 C ATOM 1223 C SER A 84 -30.913 -1.886 5.278 1.00 0.00 C ATOM 1224 O SER A 84 -30.905 -2.515 6.330 1.00 0.00 O ATOM 1225 CB SER A 84 -32.341 0.138 5.454 1.00 0.00 C ATOM 1226 OG SER A 84 -31.563 1.104 4.761 1.00 0.00 O ATOM 0 H SER A 84 -33.325 -2.496 5.986 1.00 0.00 H new ATOM 0 HA SER A 84 -32.105 -1.091 3.697 1.00 0.00 H new ATOM 0 HB2 SER A 84 -33.390 0.434 5.457 1.00 0.00 H new ATOM 0 HB3 SER A 84 -32.024 0.078 6.495 1.00 0.00 H new ATOM 0 HG SER A 84 -31.666 1.978 5.193 1.00 0.00 H new ATOM 1232 N ILE A 85 -29.844 -1.739 4.516 1.00 0.00 N ATOM 1233 CA ILE A 85 -28.556 -2.324 4.884 1.00 0.00 C ATOM 1234 C ILE A 85 -27.427 -1.351 4.592 1.00 0.00 C ATOM 1235 O ILE A 85 -27.488 -0.597 3.621 1.00 0.00 O ATOM 1236 CB ILE A 85 -28.335 -3.624 4.110 1.00 0.00 C ATOM 1237 CG1 ILE A 85 -26.914 -4.197 4.443 1.00 0.00 C ATOM 1238 CG2 ILE A 85 -28.502 -3.363 2.600 1.00 0.00 C ATOM 1239 CD1 ILE A 85 -25.924 -3.909 3.318 1.00 0.00 C ATOM 0 H ILE A 85 -29.837 -1.221 3.638 1.00 0.00 H new ATOM 0 HA ILE A 85 -28.564 -2.538 5.953 1.00 0.00 H new ATOM 0 HB ILE A 85 -29.076 -4.366 4.406 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -26.551 -3.757 5.372 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -26.982 -5.273 4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -28.344 -4.291 2.051 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -29.508 -2.992 2.404 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -27.772 -2.621 2.276 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -24.948 -4.319 3.578 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -26.277 -4.371 2.396 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -25.839 -2.832 3.175 1.00 0.00 H new ATOM 1251 N VAL A 86 -26.400 -1.367 5.439 1.00 0.00 N ATOM 1252 CA VAL A 86 -25.254 -0.465 5.262 1.00 0.00 C ATOM 1253 C VAL A 86 -23.994 -1.255 4.939 1.00 0.00 C ATOM 1254 O VAL A 86 -23.706 -2.262 5.579 1.00 0.00 O ATOM 1255 CB VAL A 86 -25.031 0.344 6.537 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -23.732 1.149 6.418 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -26.210 1.296 6.744 1.00 0.00 C ATOM 0 H VAL A 86 -26.333 -1.986 6.247 1.00 0.00 H new ATOM 0 HA VAL A 86 -25.470 0.208 4.432 1.00 0.00 H new ATOM 0 HB VAL A 86 -24.955 -0.332 7.388 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -23.576 1.725 7.330 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -22.894 0.468 6.272 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -23.801 1.827 5.568 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -26.054 1.876 7.654 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -26.286 1.972 5.892 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -27.131 0.720 6.834 1.00 0.00 H new ATOM 1267 N TYR A 87 -23.245 -0.789 3.941 1.00 0.00 N ATOM 1268 CA TYR A 87 -22.008 -1.460 3.538 1.00 0.00 C ATOM 1269 C TYR A 87 -20.805 -0.749 4.139 1.00 0.00 C ATOM 1270 O TYR A 87 -20.684 0.472 4.037 1.00 0.00 O ATOM 1271 CB TYR A 87 -21.884 -1.451 2.014 1.00 0.00 C ATOM 1272 CG TYR A 87 -23.042 -2.209 1.413 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -23.080 -3.603 1.497 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -24.078 -1.517 0.772 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -24.151 -4.308 0.938 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -25.151 -2.222 0.214 1.00 0.00 C ATOM 1277 CZ TYR A 87 -25.187 -3.618 0.296 1.00 0.00 C ATOM 1278 OH TYR A 87 -26.248 -4.315 -0.249 1.00 0.00 O ATOM 0 H TYR A 87 -23.470 0.045 3.399 1.00 0.00 H new ATOM 0 HA TYR A 87 -22.038 -2.488 3.898 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -21.875 -0.425 1.645 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -20.941 -1.906 1.712 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.283 -4.136 1.993 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -24.049 -0.439 0.708 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -24.179 -5.386 1.002 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -25.950 -1.689 -0.279 1.00 0.00 H new ATOM 0 HH TYR A 87 -26.879 -3.685 -0.655 1.00 0.00 H new ATOM 1288 N SER A 88 -19.917 -1.512 4.775 1.00 0.00 N ATOM 1289 CA SER A 88 -18.729 -0.942 5.404 1.00 0.00 C ATOM 1290 C SER A 88 -17.566 -1.921 5.294 1.00 0.00 C ATOM 1291 O SER A 88 -17.758 -3.087 4.975 1.00 0.00 O ATOM 1292 CB SER A 88 -19.007 -0.645 6.880 1.00 0.00 C ATOM 1293 OG SER A 88 -19.526 -1.807 7.510 1.00 0.00 O ATOM 0 H SER A 88 -19.998 -2.525 4.868 1.00 0.00 H new ATOM 0 HA SER A 88 -18.472 -0.014 4.894 1.00 0.00 H new ATOM 0 HB2 SER A 88 -18.090 -0.329 7.377 1.00 0.00 H new ATOM 0 HB3 SER A 88 -19.717 0.177 6.969 1.00 0.00 H new ATOM 0 HG SER A 88 -19.702 -1.616 8.455 1.00 0.00 H new ATOM 1299 N LEU A 89 -16.365 -1.433 5.554 1.00 0.00 N ATOM 1300 CA LEU A 89 -15.174 -2.264 5.471 1.00 0.00 C ATOM 1301 C LEU A 89 -15.189 -3.324 6.567 1.00 0.00 C ATOM 1302 O LEU A 89 -15.701 -3.091 7.660 1.00 0.00 O ATOM 1303 CB LEU A 89 -13.919 -1.395 5.620 1.00 0.00 C ATOM 1304 CG LEU A 89 -13.662 -0.630 4.318 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -14.896 0.199 3.951 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -12.453 0.300 4.498 1.00 0.00 C ATOM 0 H LEU A 89 -16.188 -0.466 5.824 1.00 0.00 H new ATOM 0 HA LEU A 89 -15.162 -2.757 4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.046 -0.695 6.445 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -13.059 -2.020 5.862 1.00 0.00 H new ATOM 0 HG LEU A 89 -13.457 -1.342 3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -14.708 0.741 3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -15.752 -0.462 3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -15.108 0.909 4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.271 0.844 3.571 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.656 1.009 5.301 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.573 -0.292 4.750 1.00 0.00 H new ATOM 1318 N TYR A 90 -14.620 -4.488 6.266 1.00 0.00 N ATOM 1319 CA TYR A 90 -14.574 -5.572 7.236 1.00 0.00 C ATOM 1320 C TYR A 90 -14.025 -5.071 8.569 1.00 0.00 C ATOM 1321 O TYR A 90 -14.540 -5.422 9.630 1.00 0.00 O ATOM 1322 CB TYR A 90 -13.680 -6.703 6.705 1.00 0.00 C ATOM 1323 CG TYR A 90 -13.447 -7.726 7.795 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -14.367 -8.757 8.001 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -12.312 -7.629 8.606 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -14.154 -9.692 9.018 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -12.097 -8.564 9.623 1.00 0.00 C ATOM 1328 CZ TYR A 90 -13.018 -9.596 9.830 1.00 0.00 C ATOM 1329 OH TYR A 90 -12.808 -10.520 10.832 1.00 0.00 O ATOM 0 H TYR A 90 -14.189 -4.702 5.367 1.00 0.00 H new ATOM 0 HA TYR A 90 -15.586 -5.947 7.390 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -14.150 -7.177 5.843 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.727 -6.297 6.365 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -15.243 -8.832 7.374 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -11.601 -6.832 8.447 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -14.866 -10.488 9.177 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -11.220 -8.489 10.249 1.00 0.00 H new ATOM 0 HH TYR A 90 -11.973 -10.310 11.301 1.00 0.00 H new ATOM 1339 N ASP A 91 -12.981 -4.253 8.510 1.00 0.00 N ATOM 1340 CA ASP A 91 -12.371 -3.712 9.723 1.00 0.00 C ATOM 1341 C ASP A 91 -11.839 -2.311 9.469 1.00 0.00 C ATOM 1342 O ASP A 91 -11.951 -1.787 8.360 1.00 0.00 O ATOM 1343 CB ASP A 91 -11.230 -4.620 10.184 1.00 0.00 C ATOM 1344 CG ASP A 91 -10.186 -4.744 9.078 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -10.258 -3.976 8.135 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -9.334 -5.609 9.191 1.00 0.00 O ATOM 0 H ASP A 91 -12.540 -3.950 7.642 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.132 -3.665 10.502 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.771 -4.213 11.085 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.619 -5.605 10.441 1.00 0.00 H new ATOM 1351 N THR A 92 -11.264 -1.706 10.503 1.00 0.00 N ATOM 1352 CA THR A 92 -10.715 -0.356 10.387 1.00 0.00 C ATOM 1353 C THR A 92 -9.222 -0.411 10.090 1.00 0.00 C ATOM 1354 O THR A 92 -8.632 0.572 9.644 1.00 0.00 O ATOM 1355 CB THR A 92 -10.947 0.414 11.687 1.00 0.00 C ATOM 1356 OG1 THR A 92 -12.323 0.342 12.040 1.00 0.00 O ATOM 1357 CG2 THR A 92 -10.546 1.875 11.494 1.00 0.00 C ATOM 0 H THR A 92 -11.165 -2.125 11.428 1.00 0.00 H new ATOM 0 HA THR A 92 -11.221 0.153 9.566 1.00 0.00 H new ATOM 0 HB THR A 92 -10.344 -0.025 12.482 1.00 0.00 H new ATOM 0 HG1 THR A 92 -12.473 0.834 12.874 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.712 2.423 12.421 1.00 0.00 H new ATOM 0 HG22 THR A 92 -9.492 1.930 11.223 1.00 0.00 H new ATOM 0 HG23 THR A 92 -11.148 2.316 10.699 1.00 0.00 H new ATOM 1365 N HIS A 93 -8.611 -1.564 10.342 1.00 0.00 N ATOM 1366 CA HIS A 93 -7.180 -1.729 10.092 1.00 0.00 C ATOM 1367 C HIS A 93 -6.773 -1.060 8.776 1.00 0.00 C ATOM 1368 O HIS A 93 -6.028 -0.075 8.759 1.00 0.00 O ATOM 1369 CB HIS A 93 -6.831 -3.218 10.041 1.00 0.00 C ATOM 1370 CG HIS A 93 -6.964 -3.819 11.416 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -6.109 -3.483 12.453 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -7.843 -4.736 11.940 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -6.489 -4.185 13.537 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -7.541 -4.965 13.278 1.00 0.00 N ATOM 0 H HIS A 93 -9.077 -2.391 10.715 1.00 0.00 H new ATOM 0 HA HIS A 93 -6.633 -1.252 10.905 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -7.492 -3.732 9.343 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -5.814 -3.350 9.673 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -8.647 -5.208 11.395 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -6.002 -4.125 14.499 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -8.020 -5.594 13.923 1.00 0.00 H new ATOM 1382 N VAL A 94 -7.274 -1.593 7.673 1.00 0.00 N ATOM 1383 CA VAL A 94 -6.950 -1.038 6.366 1.00 0.00 C ATOM 1384 C VAL A 94 -7.112 0.482 6.379 1.00 0.00 C ATOM 1385 O VAL A 94 -6.351 1.210 5.731 1.00 0.00 O ATOM 1386 CB VAL A 94 -7.869 -1.649 5.306 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -9.324 -1.334 5.652 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -7.530 -1.056 3.937 1.00 0.00 C ATOM 0 H VAL A 94 -7.899 -2.399 7.654 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.913 -1.277 6.128 1.00 0.00 H new ATOM 0 HB VAL A 94 -7.728 -2.729 5.280 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -9.980 -1.769 4.898 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -9.565 -1.755 6.628 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -9.466 -0.254 5.677 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -8.184 -1.490 3.180 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -7.673 0.024 3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -6.492 -1.279 3.691 1.00 0.00 H new ATOM 1398 N ALA A 95 -8.096 0.958 7.133 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.338 2.392 7.229 1.00 0.00 C ATOM 1400 C ALA A 95 -7.147 3.087 7.878 1.00 0.00 C ATOM 1401 O ALA A 95 -6.755 4.176 7.470 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.605 2.649 8.055 1.00 0.00 C ATOM 0 H ALA A 95 -8.733 0.379 7.681 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.474 2.795 6.225 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.783 3.722 8.125 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.457 2.171 7.572 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.477 2.237 9.056 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.577 2.445 8.897 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.436 3.018 9.594 1.00 0.00 C ATOM 1410 C GLN A 96 -4.288 3.234 8.619 1.00 0.00 C ATOM 1411 O GLN A 96 -3.651 4.295 8.612 1.00 0.00 O ATOM 1412 CB GLN A 96 -4.982 2.083 10.722 1.00 0.00 C ATOM 1413 CG GLN A 96 -6.062 2.033 11.803 1.00 0.00 C ATOM 1414 CD GLN A 96 -5.642 1.080 12.916 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -4.523 0.566 12.907 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -6.479 0.807 13.880 1.00 0.00 N ATOM 0 H GLN A 96 -6.885 1.540 9.252 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.732 3.976 10.022 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.798 1.083 10.329 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.042 2.436 11.147 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.227 3.031 12.210 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.007 1.705 11.370 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.406 1.233 13.887 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.206 0.168 14.626 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.026 2.229 7.791 1.00 0.00 N ATOM 1426 CA LEU A 97 -2.932 2.333 6.826 1.00 0.00 C ATOM 1427 C LEU A 97 -3.186 3.503 5.877 1.00 0.00 C ATOM 1428 O LEU A 97 -2.284 4.289 5.587 1.00 0.00 O ATOM 1429 CB LEU A 97 -2.843 1.038 6.013 1.00 0.00 C ATOM 1430 CG LEU A 97 -2.137 -0.050 6.821 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -2.840 -0.215 8.166 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -2.167 -1.388 6.040 1.00 0.00 C ATOM 0 H LEU A 97 -4.542 1.350 7.765 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.998 2.498 7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.843 0.704 5.738 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.301 1.220 5.085 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.099 0.236 6.988 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.339 -0.991 8.746 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.804 0.727 8.713 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.879 -0.500 8.001 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.662 -2.160 6.621 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.201 -1.684 5.865 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.659 -1.263 5.084 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.421 3.617 5.405 1.00 0.00 N ATOM 1445 CA LEU A 98 -4.781 4.697 4.503 1.00 0.00 C ATOM 1446 C LEU A 98 -4.662 6.045 5.208 1.00 0.00 C ATOM 1447 O LEU A 98 -4.247 7.035 4.612 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.216 4.502 3.996 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.421 5.303 2.692 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -5.929 4.481 1.483 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -7.907 5.641 2.520 1.00 0.00 C ATOM 0 H LEU A 98 -5.184 2.978 5.631 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.095 4.683 3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.408 3.444 3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.927 4.833 4.753 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.846 6.227 2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.078 5.055 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.869 4.257 1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.492 3.550 1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.047 6.206 1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.487 4.719 2.472 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.245 6.238 3.367 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.046 6.075 6.478 1.00 0.00 N ATOM 1464 CA ASP A 99 -4.990 7.305 7.253 1.00 0.00 C ATOM 1465 C ASP A 99 -3.569 7.855 7.255 1.00 0.00 C ATOM 1466 O ASP A 99 -3.354 9.050 7.029 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.441 7.033 8.692 1.00 0.00 C ATOM 1468 CG ASP A 99 -5.391 8.320 9.510 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -4.894 9.307 8.994 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -5.856 8.300 10.638 1.00 0.00 O ATOM 0 H ASP A 99 -5.398 5.266 6.990 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.656 8.040 6.800 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.454 6.631 8.694 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.798 6.279 9.146 1.00 0.00 H new ATOM 1475 N GLU A 100 -2.597 6.977 7.506 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.202 7.401 7.527 1.00 0.00 C ATOM 1477 C GLU A 100 -0.735 7.740 6.113 1.00 0.00 C ATOM 1478 O GLU A 100 -0.128 8.787 5.883 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.324 6.290 8.126 1.00 0.00 C ATOM 1480 CG GLU A 100 0.925 6.905 8.762 1.00 0.00 C ATOM 1481 CD GLU A 100 0.544 7.665 10.025 1.00 0.00 C ATOM 1482 OE1 GLU A 100 -0.611 7.588 10.412 1.00 0.00 O ATOM 1483 OE2 GLU A 100 1.412 8.307 10.591 1.00 0.00 O ATOM 0 H GLU A 100 -2.748 5.986 7.694 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.112 8.293 8.147 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.887 5.732 8.874 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -0.037 5.582 7.349 1.00 0.00 H new ATOM 0 HG2 GLU A 100 1.645 6.122 9.002 1.00 0.00 H new ATOM 0 HG3 GLU A 100 1.410 7.578 8.055 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.025 6.848 5.168 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.637 7.070 3.784 1.00 0.00 C ATOM 1492 C ALA A 101 -1.141 8.425 3.300 1.00 0.00 C ATOM 1493 O ALA A 101 -0.392 9.196 2.701 1.00 0.00 O ATOM 1494 CB ALA A 101 -1.220 5.958 2.898 1.00 0.00 C ATOM 0 H ALA A 101 -1.523 5.974 5.336 1.00 0.00 H new ATOM 0 HA ALA A 101 0.451 7.056 3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.927 6.127 1.862 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.839 4.992 3.229 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.307 5.965 2.974 1.00 0.00 H new ATOM 1500 N ILE A 102 -2.410 8.706 3.558 1.00 0.00 N ATOM 1501 CA ILE A 102 -2.993 9.972 3.128 1.00 0.00 C ATOM 1502 C ILE A 102 -2.300 11.143 3.814 1.00 0.00 C ATOM 1503 O ILE A 102 -1.968 12.146 3.172 1.00 0.00 O ATOM 1504 CB ILE A 102 -4.494 9.992 3.462 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.232 8.964 2.576 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -5.068 11.401 3.223 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -5.610 9.586 1.222 1.00 0.00 C ATOM 0 H ILE A 102 -3.049 8.086 4.055 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.857 10.069 2.051 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.633 9.730 4.511 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.598 8.092 2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.131 8.616 3.086 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.131 11.406 3.462 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.550 12.118 3.860 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.930 11.678 2.178 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.129 8.845 0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.263 10.443 1.385 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.707 9.911 0.706 1.00 0.00 H new ATOM 1519 N TYR A 103 -2.078 11.010 5.116 1.00 0.00 N ATOM 1520 CA TYR A 103 -1.424 12.064 5.874 1.00 0.00 C ATOM 1521 C TYR A 103 -0.028 12.319 5.316 1.00 0.00 C ATOM 1522 O TYR A 103 0.401 13.464 5.194 1.00 0.00 O ATOM 1523 CB TYR A 103 -1.331 11.667 7.346 1.00 0.00 C ATOM 1524 CG TYR A 103 -0.621 12.754 8.116 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -1.333 13.874 8.561 1.00 0.00 C ATOM 1526 CD2 TYR A 103 0.748 12.642 8.383 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -0.676 14.881 9.277 1.00 0.00 C ATOM 1528 CE2 TYR A 103 1.405 13.651 9.098 1.00 0.00 C ATOM 1529 CZ TYR A 103 0.694 14.770 9.544 1.00 0.00 C ATOM 1530 OH TYR A 103 1.342 15.765 10.249 1.00 0.00 O ATOM 0 H TYR A 103 -2.339 10.190 5.663 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.012 12.978 5.789 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -2.329 11.509 7.755 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -0.793 10.724 7.446 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -2.389 13.961 8.352 1.00 0.00 H new ATOM 0 HD2 TYR A 103 1.297 11.778 8.038 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -1.226 15.744 9.624 1.00 0.00 H new ATOM 0 HE2 TYR A 103 2.461 13.565 9.305 1.00 0.00 H new ATOM 0 HH TYR A 103 2.289 15.532 10.349 1.00 0.00 H new ATOM 1540 N HIS A 104 0.673 11.243 4.981 1.00 0.00 N ATOM 1541 CA HIS A 104 2.016 11.356 4.429 1.00 0.00 C ATOM 1542 C HIS A 104 1.974 11.953 3.022 1.00 0.00 C ATOM 1543 O HIS A 104 2.829 12.758 2.657 1.00 0.00 O ATOM 1544 CB HIS A 104 2.685 9.975 4.380 1.00 0.00 C ATOM 1545 CG HIS A 104 3.940 10.041 3.547 1.00 0.00 C ATOM 1546 ND1 HIS A 104 5.155 10.451 4.067 1.00 0.00 N ATOM 1547 CD2 HIS A 104 4.172 9.768 2.222 1.00 0.00 C ATOM 1548 CE1 HIS A 104 6.055 10.409 3.070 1.00 0.00 C ATOM 1549 NE2 HIS A 104 5.508 10.001 1.923 1.00 0.00 N ATOM 0 H HIS A 104 0.335 10.286 5.082 1.00 0.00 H new ATOM 0 HA HIS A 104 2.595 12.017 5.074 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.926 9.642 5.390 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.997 9.243 3.958 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.428 9.424 1.519 1.00 0.00 H new ATOM 0 HE1 HIS A 104 7.096 10.674 3.183 1.00 0.00 H new ATOM 0 HE2 HIS A 104 5.971 9.885 1.022 1.00 0.00 H new ATOM 1557 N SER A 105 0.985 11.542 2.236 1.00 0.00 N ATOM 1558 CA SER A 105 0.865 12.029 0.873 1.00 0.00 C ATOM 1559 C SER A 105 0.754 13.546 0.856 1.00 0.00 C ATOM 1560 O SER A 105 1.455 14.217 0.102 1.00 0.00 O ATOM 1561 CB SER A 105 -0.380 11.425 0.221 1.00 0.00 C ATOM 1562 OG SER A 105 -0.497 11.913 -1.110 1.00 0.00 O ATOM 0 H SER A 105 0.263 10.879 2.518 1.00 0.00 H new ATOM 0 HA SER A 105 1.755 11.733 0.318 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.311 10.337 0.217 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.269 11.686 0.796 1.00 0.00 H new ATOM 0 HG SER A 105 -1.293 11.527 -1.531 1.00 0.00 H new ATOM 1568 N GLU A 106 -0.116 14.084 1.699 1.00 0.00 N ATOM 1569 CA GLU A 106 -0.289 15.532 1.776 1.00 0.00 C ATOM 1570 C GLU A 106 0.853 16.190 2.550 1.00 0.00 C ATOM 1571 O GLU A 106 1.503 17.113 2.057 1.00 0.00 O ATOM 1572 CB GLU A 106 -1.616 15.863 2.448 1.00 0.00 C ATOM 1573 CG GLU A 106 -2.765 15.420 1.539 1.00 0.00 C ATOM 1574 CD GLU A 106 -4.100 15.668 2.232 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -4.080 16.134 3.359 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -5.120 15.389 1.626 1.00 0.00 O ATOM 0 H GLU A 106 -0.708 13.549 2.334 1.00 0.00 H new ATOM 0 HA GLU A 106 -0.283 15.923 0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.684 15.359 3.412 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -1.682 16.934 2.642 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.727 15.967 0.597 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.662 14.362 1.297 1.00 0.00 H new ATOM 1583 N HIS A 107 1.078 15.713 3.770 1.00 0.00 N ATOM 1584 CA HIS A 107 2.120 16.272 4.620 1.00 0.00 C ATOM 1585 C HIS A 107 3.421 16.388 3.849 1.00 0.00 C ATOM 1586 O HIS A 107 4.358 17.054 4.292 1.00 0.00 O ATOM 1587 CB HIS A 107 2.331 15.375 5.844 1.00 0.00 C ATOM 1588 CG HIS A 107 3.421 15.948 6.707 1.00 0.00 C ATOM 1589 ND1 HIS A 107 3.291 17.169 7.349 1.00 0.00 N ATOM 1590 CD2 HIS A 107 4.669 15.479 7.043 1.00 0.00 C ATOM 1591 CE1 HIS A 107 4.429 17.391 8.033 1.00 0.00 C ATOM 1592 NE2 HIS A 107 5.303 16.391 7.880 1.00 0.00 N ATOM 0 H HIS A 107 0.555 14.944 4.190 1.00 0.00 H new ATOM 0 HA HIS A 107 1.809 17.265 4.946 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.405 15.297 6.414 1.00 0.00 H new ATOM 0 HB3 HIS A 107 2.596 14.366 5.527 1.00 0.00 H new ATOM 0 HD2 HIS A 107 5.093 14.544 6.708 1.00 0.00 H new ATOM 0 HE1 HIS A 107 4.614 18.270 8.633 1.00 0.00 H new ATOM 0 HE2 HIS A 107 6.234 16.314 8.289 1.00 0.00 H new ATOM 1600 N LEU A 108 3.478 15.741 2.687 1.00 0.00 N ATOM 1601 CA LEU A 108 4.674 15.780 1.849 1.00 0.00 C ATOM 1602 C LEU A 108 4.301 15.823 0.380 1.00 0.00 C ATOM 1603 O LEU A 108 4.423 16.863 -0.259 1.00 0.00 O ATOM 1604 CB LEU A 108 5.550 14.558 2.125 1.00 0.00 C ATOM 1605 CG LEU A 108 6.258 14.722 3.479 1.00 0.00 C ATOM 1606 CD1 LEU A 108 6.904 13.395 3.878 1.00 0.00 C ATOM 1607 CD2 LEU A 108 7.338 15.827 3.392 1.00 0.00 C ATOM 0 H LEU A 108 2.713 15.185 2.305 1.00 0.00 H new ATOM 0 HA LEU A 108 5.231 16.684 2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.940 13.655 2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.287 14.440 1.331 1.00 0.00 H new ATOM 0 HG LEU A 108 5.524 15.012 4.231 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.407 13.509 4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.136 12.626 3.960 1.00 0.00 H new ATOM 0 HD13 LEU A 108 7.631 13.102 3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 108 7.831 15.931 4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.075 15.556 2.636 1.00 0.00 H new ATOM 0 HD23 LEU A 108 6.870 16.773 3.120 1.00 0.00 H new ATOM 1619 N HIS A 109 3.857 14.686 -0.148 1.00 0.00 N ATOM 1620 CA HIS A 109 3.469 14.597 -1.554 1.00 0.00 C ATOM 1621 C HIS A 109 4.707 14.488 -2.445 1.00 0.00 C ATOM 1622 O HIS A 109 5.093 15.449 -3.109 1.00 0.00 O ATOM 1623 CB HIS A 109 2.638 15.830 -1.956 1.00 0.00 C ATOM 1624 CG HIS A 109 1.777 15.499 -3.137 1.00 0.00 C ATOM 1625 ND1 HIS A 109 2.176 15.770 -4.434 1.00 0.00 N ATOM 1626 CD2 HIS A 109 0.541 14.916 -3.233 1.00 0.00 C ATOM 1627 CE1 HIS A 109 1.195 15.353 -5.252 1.00 0.00 C ATOM 1628 NE2 HIS A 109 0.173 14.824 -4.572 1.00 0.00 N ATOM 0 H HIS A 109 3.757 13.815 0.374 1.00 0.00 H new ATOM 0 HA HIS A 109 2.862 13.702 -1.688 1.00 0.00 H new ATOM 0 HB2 HIS A 109 2.017 16.150 -1.119 1.00 0.00 H new ATOM 0 HB3 HIS A 109 3.299 16.662 -2.198 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -0.056 14.580 -2.398 1.00 0.00 H new ATOM 0 HE1 HIS A 109 1.228 15.435 -6.328 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -0.690 14.436 -4.952 1.00 0.00 H new ATOM 1636 N LEU A 110 5.328 13.316 -2.451 1.00 0.00 N ATOM 1637 CA LEU A 110 6.523 13.107 -3.257 1.00 0.00 C ATOM 1638 C LEU A 110 6.195 13.263 -4.739 1.00 0.00 C ATOM 1639 O LEU A 110 6.947 13.884 -5.491 1.00 0.00 O ATOM 1640 CB LEU A 110 7.076 11.700 -3.002 1.00 0.00 C ATOM 1641 CG LEU A 110 7.811 11.678 -1.659 1.00 0.00 C ATOM 1642 CD1 LEU A 110 6.823 12.021 -0.535 1.00 0.00 C ATOM 1643 CD2 LEU A 110 8.394 10.283 -1.423 1.00 0.00 C ATOM 0 H LEU A 110 5.028 12.503 -1.913 1.00 0.00 H new ATOM 0 HA LEU A 110 7.270 13.851 -2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 110 6.263 10.973 -2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.755 11.413 -3.805 1.00 0.00 H new ATOM 0 HG LEU A 110 8.618 12.410 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.343 12.006 0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.407 13.014 -0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.017 11.287 -0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.918 10.265 -0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.588 9.549 -1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.092 10.040 -2.224 1.00 0.00 H new ATOM 1655 N GLY A 111 5.066 12.698 -5.148 1.00 0.00 N ATOM 1656 CA GLY A 111 4.645 12.780 -6.544 1.00 0.00 C ATOM 1657 C GLY A 111 5.561 11.959 -7.444 1.00 0.00 C ATOM 1658 O GLY A 111 6.783 12.099 -7.396 1.00 0.00 O ATOM 0 H GLY A 111 4.429 12.182 -4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 111 3.620 12.421 -6.639 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.650 13.821 -6.868 1.00 0.00 H new ATOM 1662 N LEU A 112 4.965 11.105 -8.268 1.00 0.00 N ATOM 1663 CA LEU A 112 5.738 10.269 -9.181 1.00 0.00 C ATOM 1664 C LEU A 112 4.879 9.830 -10.360 1.00 0.00 C ATOM 1665 O LEU A 112 3.697 9.525 -10.202 1.00 0.00 O ATOM 1666 CB LEU A 112 6.254 9.036 -8.436 1.00 0.00 C ATOM 1667 CG LEU A 112 5.054 8.162 -7.963 1.00 0.00 C ATOM 1668 CD1 LEU A 112 4.896 6.943 -8.880 1.00 0.00 C ATOM 1669 CD2 LEU A 112 5.296 7.683 -6.527 1.00 0.00 C ATOM 0 H LEU A 112 3.955 10.973 -8.323 1.00 0.00 H new ATOM 0 HA LEU A 112 6.580 10.849 -9.558 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.905 8.453 -9.087 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.852 9.343 -7.578 1.00 0.00 H new ATOM 0 HG LEU A 112 4.146 8.763 -8.002 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.055 6.339 -8.541 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.714 7.277 -9.901 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.807 6.345 -8.851 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.454 7.072 -6.200 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.210 7.090 -6.490 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.396 8.545 -5.868 1.00 0.00 H new ATOM 1681 N SER A 113 5.480 9.799 -11.543 1.00 0.00 N ATOM 1682 CA SER A 113 4.761 9.399 -12.745 1.00 0.00 C ATOM 1683 C SER A 113 5.740 9.070 -13.867 1.00 0.00 C ATOM 1684 O SER A 113 5.520 9.436 -15.021 1.00 0.00 O ATOM 1685 CB SER A 113 3.830 10.525 -13.194 1.00 0.00 C ATOM 1686 OG SER A 113 3.303 10.215 -14.477 1.00 0.00 O ATOM 0 H SER A 113 6.458 10.045 -11.695 1.00 0.00 H new ATOM 0 HA SER A 113 4.173 8.510 -12.517 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.020 10.651 -12.476 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.373 11.469 -13.230 1.00 0.00 H new ATOM 0 HG SER A 113 4.015 10.281 -15.148 1.00 0.00 H new ATOM 1692 N ASP A 114 6.820 8.379 -13.520 1.00 0.00 N ATOM 1693 CA ASP A 114 7.829 8.007 -14.507 1.00 0.00 C ATOM 1694 C ASP A 114 7.404 6.747 -15.256 1.00 0.00 C ATOM 1695 O ASP A 114 6.437 6.085 -14.879 1.00 0.00 O ATOM 1696 CB ASP A 114 9.171 7.761 -13.817 1.00 0.00 C ATOM 1697 CG ASP A 114 9.066 6.558 -12.885 1.00 0.00 C ATOM 1698 OD1 ASP A 114 7.970 6.043 -12.736 1.00 0.00 O ATOM 1699 OD2 ASP A 114 10.085 6.168 -12.336 1.00 0.00 O ATOM 0 H ASP A 114 7.019 8.066 -12.570 1.00 0.00 H new ATOM 0 HA ASP A 114 7.932 8.826 -15.219 1.00 0.00 H new ATOM 0 HB2 ASP A 114 9.946 7.587 -14.563 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.466 8.645 -13.251 1.00 0.00 H new ATOM 1704 N ARG A 115 8.132 6.426 -16.320 1.00 0.00 N ATOM 1705 CA ARG A 115 7.823 5.247 -17.120 1.00 0.00 C ATOM 1706 C ARG A 115 8.265 3.979 -16.401 1.00 0.00 C ATOM 1707 O ARG A 115 9.227 3.992 -15.633 1.00 0.00 O ATOM 1708 CB ARG A 115 8.523 5.329 -18.475 1.00 0.00 C ATOM 1709 CG ARG A 115 7.988 6.531 -19.254 1.00 0.00 C ATOM 1710 CD ARG A 115 8.682 6.607 -20.615 1.00 0.00 C ATOM 1711 NE ARG A 115 10.090 6.950 -20.447 1.00 0.00 N ATOM 1712 CZ ARG A 115 10.905 7.032 -21.493 1.00 0.00 C ATOM 1713 NH1 ARG A 115 10.452 6.801 -22.695 1.00 0.00 N ATOM 1714 NH2 ARG A 115 12.160 7.341 -21.319 1.00 0.00 N ATOM 0 H ARG A 115 8.936 6.962 -16.647 1.00 0.00 H new ATOM 0 HA ARG A 115 6.744 5.213 -17.270 1.00 0.00 H new ATOM 0 HB2 ARG A 115 9.600 5.423 -18.335 1.00 0.00 H new ATOM 0 HB3 ARG A 115 8.354 4.412 -19.040 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.910 6.440 -19.388 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.163 7.449 -18.693 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.593 5.651 -21.130 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.191 7.353 -21.240 1.00 0.00 H new ATOM 0 HE ARG A 115 10.455 7.130 -19.511 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.471 6.557 -22.832 1.00 0.00 H new ATOM 0 HH12 ARG A 115 11.079 6.864 -23.497 1.00 0.00 H new ATOM 0 HH21 ARG A 115 12.516 7.520 -20.380 1.00 0.00 H new ATOM 0 HH22 ARG A 115 12.786 7.404 -22.122 1.00 0.00 H new ATOM 1728 N HIS A 116 7.549 2.887 -16.647 1.00 0.00 N ATOM 1729 CA HIS A 116 7.871 1.620 -16.010 1.00 0.00 C ATOM 1730 C HIS A 116 9.378 1.358 -16.062 1.00 0.00 C ATOM 1731 O HIS A 116 10.060 1.803 -16.985 1.00 0.00 O ATOM 1732 CB HIS A 116 7.125 0.474 -16.710 1.00 0.00 C ATOM 1733 CG HIS A 116 5.694 0.451 -16.254 1.00 0.00 C ATOM 1734 ND1 HIS A 116 5.324 -0.020 -15.005 1.00 0.00 N ATOM 1735 CD2 HIS A 116 4.534 0.847 -16.867 1.00 0.00 C ATOM 1736 CE1 HIS A 116 3.987 0.105 -14.906 1.00 0.00 C ATOM 1737 NE2 HIS A 116 3.456 0.628 -16.015 1.00 0.00 N ATOM 0 H HIS A 116 6.748 2.855 -17.278 1.00 0.00 H new ATOM 0 HA HIS A 116 7.559 1.672 -14.967 1.00 0.00 H new ATOM 0 HB2 HIS A 116 7.171 0.604 -17.791 1.00 0.00 H new ATOM 0 HB3 HIS A 116 7.605 -0.478 -16.483 1.00 0.00 H new ATOM 0 HD2 HIS A 116 4.467 1.265 -17.860 1.00 0.00 H new ATOM 0 HE1 HIS A 116 3.414 -0.182 -14.037 1.00 0.00 H new ATOM 0 HE2 HIS A 116 2.472 0.824 -16.198 1.00 0.00 H new ATOM 1745 N PRO A 117 9.906 0.647 -15.095 1.00 0.00 N ATOM 1746 CA PRO A 117 11.364 0.323 -15.037 1.00 0.00 C ATOM 1747 C PRO A 117 11.794 -0.598 -16.178 1.00 0.00 C ATOM 1748 O PRO A 117 12.966 -0.628 -16.556 1.00 0.00 O ATOM 1749 CB PRO A 117 11.529 -0.366 -13.668 1.00 0.00 C ATOM 1750 CG PRO A 117 10.171 -0.901 -13.335 1.00 0.00 C ATOM 1751 CD PRO A 117 9.175 0.070 -13.952 1.00 0.00 C ATOM 0 HA PRO A 117 11.989 1.209 -15.146 1.00 0.00 H new ATOM 0 HB2 PRO A 117 12.267 -1.166 -13.716 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.872 0.339 -12.911 1.00 0.00 H new ATOM 0 HG2 PRO A 117 10.038 -1.905 -13.738 1.00 0.00 H new ATOM 0 HG3 PRO A 117 10.032 -0.969 -12.256 1.00 0.00 H new ATOM 0 HD2 PRO A 117 8.267 -0.440 -14.274 1.00 0.00 H new ATOM 0 HD3 PRO A 117 8.873 0.839 -13.241 1.00 0.00 H new ATOM 1759 N SER A 118 10.842 -1.353 -16.715 1.00 0.00 N ATOM 1760 CA SER A 118 11.140 -2.274 -17.804 1.00 0.00 C ATOM 1761 C SER A 118 12.388 -3.096 -17.486 1.00 0.00 C ATOM 1762 O SER A 118 12.354 -3.992 -16.642 1.00 0.00 O ATOM 1763 CB SER A 118 11.353 -1.496 -19.101 1.00 0.00 C ATOM 1764 OG SER A 118 11.654 -2.408 -20.149 1.00 0.00 O ATOM 0 H SER A 118 9.866 -1.346 -16.417 1.00 0.00 H new ATOM 0 HA SER A 118 10.295 -2.952 -17.924 1.00 0.00 H new ATOM 0 HB2 SER A 118 10.459 -0.923 -19.347 1.00 0.00 H new ATOM 0 HB3 SER A 118 12.166 -0.781 -18.981 1.00 0.00 H new ATOM 0 HG SER A 118 11.790 -1.913 -20.984 1.00 0.00 H new ATOM 1770 N ALA A 119 13.487 -2.785 -18.167 1.00 0.00 N ATOM 1771 CA ALA A 119 14.737 -3.501 -17.951 1.00 0.00 C ATOM 1772 C ALA A 119 14.507 -5.007 -17.998 1.00 0.00 C ATOM 1773 O ALA A 119 13.494 -5.475 -18.521 1.00 0.00 O ATOM 1774 CB ALA A 119 15.332 -3.115 -16.597 1.00 0.00 C ATOM 0 H ALA A 119 13.536 -2.046 -18.869 1.00 0.00 H new ATOM 0 HA ALA A 119 15.433 -3.227 -18.744 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.266 -3.655 -16.443 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.525 -2.042 -16.577 1.00 0.00 H new ATOM 0 HB3 ALA A 119 14.630 -3.372 -15.804 1.00 0.00 H new ATOM 1780 N GLY A 120 15.452 -5.762 -17.449 1.00 0.00 N ATOM 1781 CA GLY A 120 15.342 -7.216 -17.433 1.00 0.00 C ATOM 1782 C GLY A 120 16.501 -7.841 -16.666 1.00 0.00 C ATOM 1783 O GLY A 120 17.070 -7.159 -15.830 1.00 0.00 O ATOM 0 H GLY A 120 16.297 -5.395 -17.012 1.00 0.00 H new ATOM 0 HA2 GLY A 120 14.397 -7.508 -16.974 1.00 0.00 H new ATOM 0 HA3 GLY A 120 15.331 -7.595 -18.455 1.00 0.00 H new TER 1787 GLY A 120 ATOM 1788 N GLY B 121 -33.452 19.754 -23.793 1.00 0.00 N ATOM 1789 CA GLY B 121 -33.947 19.560 -25.185 1.00 0.00 C ATOM 1790 C GLY B 121 -32.916 20.096 -26.171 1.00 0.00 C ATOM 1791 O GLY B 121 -33.146 20.103 -27.380 1.00 0.00 O ATOM 0 HA2 GLY B 121 -34.130 18.502 -25.373 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -34.897 20.077 -25.320 1.00 0.00 H new ATOM 1794 N HIS B 122 -31.779 20.546 -25.648 1.00 0.00 N ATOM 1795 CA HIS B 122 -30.716 21.084 -26.493 1.00 0.00 C ATOM 1796 C HIS B 122 -29.355 20.876 -25.838 1.00 0.00 C ATOM 1797 O HIS B 122 -29.263 20.654 -24.631 1.00 0.00 O ATOM 1798 CB HIS B 122 -30.947 22.578 -26.730 1.00 0.00 C ATOM 1799 CG HIS B 122 -31.017 23.291 -25.408 1.00 0.00 C ATOM 1800 ND1 HIS B 122 -31.856 23.151 -24.332 1.00 0.00 N flip ATOM 1801 CD2 HIS B 122 -30.134 24.306 -25.070 1.00 0.00 C flip ATOM 1802 CE1 HIS B 122 -31.504 24.061 -23.339 1.00 0.00 C flip ATOM 1803 NE2 HIS B 122 -30.461 24.732 -23.835 1.00 0.00 N flip ATOM 0 H HIS B 122 -31.570 20.549 -24.650 1.00 0.00 H new ATOM 0 HA HIS B 122 -30.732 20.557 -27.447 1.00 0.00 H new ATOM 0 HB2 HIS B 122 -30.139 22.990 -27.335 1.00 0.00 H new ATOM 0 HB3 HIS B 122 -31.872 22.730 -27.287 1.00 0.00 H new ATOM 0 HD2 HIS B 122 -29.331 24.685 -25.685 1.00 0.00 H new ATOM 0 HE1 HIS B 122 -31.973 24.195 -22.376 1.00 0.00 H new ATOM 0 HE2 HIS B 122 -29.972 25.477 -23.339 1.00 0.00 H new ATOM 1811 N GLY B 123 -28.301 20.946 -26.644 1.00 0.00 N ATOM 1812 CA GLY B 123 -26.948 20.763 -26.132 1.00 0.00 C ATOM 1813 C GLY B 123 -26.806 19.415 -25.434 1.00 0.00 C ATOM 1814 O GLY B 123 -27.232 19.249 -24.291 1.00 0.00 O ATOM 0 H GLY B 123 -28.356 21.127 -27.646 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -26.233 20.829 -26.952 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -26.708 21.565 -25.434 1.00 0.00 H new ATOM 1818 N VAL B 124 -26.205 18.456 -26.129 1.00 0.00 N ATOM 1819 CA VAL B 124 -26.013 17.123 -25.567 1.00 0.00 C ATOM 1820 C VAL B 124 -25.130 17.183 -24.327 1.00 0.00 C ATOM 1821 O VAL B 124 -25.293 16.398 -23.394 1.00 0.00 O ATOM 1822 CB VAL B 124 -25.378 16.201 -26.609 1.00 0.00 C ATOM 1823 CG1 VAL B 124 -23.999 16.741 -26.990 1.00 0.00 C ATOM 1824 CG2 VAL B 124 -25.230 14.796 -26.021 1.00 0.00 C ATOM 0 H VAL B 124 -25.844 18.574 -27.076 1.00 0.00 H new ATOM 0 HA VAL B 124 -26.988 16.728 -25.282 1.00 0.00 H new ATOM 0 HB VAL B 124 -26.011 16.160 -27.495 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -23.544 16.086 -27.733 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -24.103 17.743 -27.406 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -23.366 16.780 -26.104 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -24.778 14.137 -26.762 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -24.595 14.837 -25.136 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -26.212 14.412 -25.745 1.00 0.00 H new ATOM 1834 N GLU B 125 -24.196 18.124 -24.327 1.00 0.00 N ATOM 1835 CA GLU B 125 -23.290 18.289 -23.195 1.00 0.00 C ATOM 1836 C GLU B 125 -24.066 18.609 -21.923 1.00 0.00 C ATOM 1837 O GLU B 125 -25.295 18.548 -21.903 1.00 0.00 O ATOM 1838 CB GLU B 125 -22.285 19.408 -23.480 1.00 0.00 C ATOM 1839 CG GLU B 125 -21.299 18.950 -24.557 1.00 0.00 C ATOM 1840 CD GLU B 125 -20.365 20.095 -24.929 1.00 0.00 C ATOM 1841 OE1 GLU B 125 -20.466 21.142 -24.310 1.00 0.00 O ATOM 1842 OE2 GLU B 125 -19.563 19.911 -25.829 1.00 0.00 O ATOM 0 H GLU B 125 -24.045 18.782 -25.092 1.00 0.00 H new ATOM 0 HA GLU B 125 -22.754 17.351 -23.051 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -22.808 20.305 -23.810 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -21.748 19.669 -22.568 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -20.720 18.101 -24.194 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -21.843 18.612 -25.439 1.00 0.00 H new ATOM 1849 N GLY B 126 -23.342 18.949 -20.862 1.00 0.00 N ATOM 1850 CA GLY B 126 -23.973 19.277 -19.591 1.00 0.00 C ATOM 1851 C GLY B 126 -22.935 19.704 -18.561 1.00 0.00 C ATOM 1852 O GLY B 126 -21.736 19.708 -18.839 1.00 0.00 O ATOM 0 H GLY B 126 -22.324 19.004 -20.857 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -24.697 20.078 -19.737 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -24.524 18.413 -19.221 1.00 0.00 H new ATOM 1856 N ARG B 127 -23.402 20.065 -17.370 1.00 0.00 N ATOM 1857 CA ARG B 127 -22.503 20.494 -16.303 1.00 0.00 C ATOM 1858 C ARG B 127 -21.914 19.287 -15.581 1.00 0.00 C ATOM 1859 O ARG B 127 -22.075 19.136 -14.369 1.00 0.00 O ATOM 1860 CB ARG B 127 -23.259 21.370 -15.302 1.00 0.00 C ATOM 1861 CG ARG B 127 -23.704 22.663 -15.989 1.00 0.00 C ATOM 1862 CD ARG B 127 -24.435 23.550 -14.979 1.00 0.00 C ATOM 1863 NE ARG B 127 -25.683 22.920 -14.564 1.00 0.00 N ATOM 1864 CZ ARG B 127 -26.393 23.407 -13.552 1.00 0.00 C ATOM 1865 NH1 ARG B 127 -25.973 24.464 -12.909 1.00 0.00 N ATOM 1866 NH2 ARG B 127 -27.506 22.826 -13.197 1.00 0.00 N ATOM 0 H ARG B 127 -24.391 20.069 -17.120 1.00 0.00 H new ATOM 0 HA ARG B 127 -21.691 21.069 -16.748 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -24.126 20.834 -14.916 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -22.620 21.600 -14.449 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -22.839 23.189 -16.393 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -24.359 22.434 -16.830 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -23.800 23.723 -14.110 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -24.641 24.524 -15.422 1.00 0.00 H new ATOM 0 HE ARG B 127 -26.016 22.092 -15.058 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -25.100 24.915 -13.184 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -26.518 24.838 -12.132 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -27.831 21.998 -13.696 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -28.051 23.200 -12.420 1.00 0.00 H new ATOM 1880 N ASN B 128 -21.235 18.427 -16.333 1.00 0.00 N ATOM 1881 CA ASN B 128 -20.629 17.234 -15.751 1.00 0.00 C ATOM 1882 C ASN B 128 -19.566 17.618 -14.727 1.00 0.00 C ATOM 1883 O ASN B 128 -19.481 17.021 -13.655 1.00 0.00 O ATOM 1884 CB ASN B 128 -19.992 16.384 -16.855 1.00 0.00 C ATOM 1885 CG ASN B 128 -21.075 15.653 -17.640 1.00 0.00 C ATOM 1886 OD1 ASN B 128 -22.203 15.519 -17.166 1.00 0.00 O ATOM 1887 ND2 ASN B 128 -20.799 15.168 -18.820 1.00 0.00 N ATOM 0 H ASN B 128 -21.091 18.532 -17.337 1.00 0.00 H new ATOM 0 HA ASN B 128 -21.408 16.659 -15.250 1.00 0.00 H new ATOM 0 HB2 ASN B 128 -19.411 17.019 -17.525 1.00 0.00 H new ATOM 0 HB3 ASN B 128 -19.300 15.664 -16.418 1.00 0.00 H new ATOM 0 HD21 ASN B 128 -21.519 14.677 -19.351 1.00 0.00 H new ATOM 0 HD22 ASN B 128 -19.864 15.280 -19.211 1.00 0.00 H new ATOM 1894 N ARG B 129 -18.760 18.620 -15.064 1.00 0.00 N ATOM 1895 CA ARG B 129 -17.703 19.079 -14.163 1.00 0.00 C ATOM 1896 C ARG B 129 -17.009 17.891 -13.499 1.00 0.00 C ATOM 1897 O ARG B 129 -17.006 17.766 -12.275 1.00 0.00 O ATOM 1898 CB ARG B 129 -18.293 19.991 -13.089 1.00 0.00 C ATOM 1899 CG ARG B 129 -19.184 21.044 -13.755 1.00 0.00 C ATOM 1900 CD ARG B 129 -18.370 21.844 -14.786 1.00 0.00 C ATOM 1901 NE ARG B 129 -18.373 21.155 -16.071 1.00 0.00 N ATOM 1902 CZ ARG B 129 -17.918 21.749 -17.168 1.00 0.00 C ATOM 1903 NH1 ARG B 129 -17.461 22.968 -17.104 1.00 0.00 N ATOM 1904 NH2 ARG B 129 -17.931 21.115 -18.308 1.00 0.00 N ATOM 0 H ARG B 129 -18.816 19.128 -15.947 1.00 0.00 H new ATOM 0 HA ARG B 129 -16.969 19.633 -14.748 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -18.873 19.405 -12.376 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -17.494 20.476 -12.528 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -20.030 20.561 -14.243 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -19.593 21.716 -13.001 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -18.793 22.842 -14.899 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -17.346 21.969 -14.434 1.00 0.00 H new ATOM 0 HE ARG B 129 -18.730 20.201 -16.128 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -17.453 23.464 -16.213 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -17.111 23.426 -17.945 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -18.291 20.162 -18.357 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -17.581 21.572 -19.150 1.00 0.00 H new ATOM 1918 N PRO B 130 -16.435 17.019 -14.287 1.00 0.00 N ATOM 1919 CA PRO B 130 -15.730 15.808 -13.771 1.00 0.00 C ATOM 1920 C PRO B 130 -14.416 16.158 -13.085 1.00 0.00 C ATOM 1921 O PRO B 130 -13.581 15.286 -12.849 1.00 0.00 O ATOM 1922 CB PRO B 130 -15.493 14.958 -15.029 1.00 0.00 C ATOM 1923 CG PRO B 130 -15.470 15.941 -16.161 1.00 0.00 C ATOM 1924 CD PRO B 130 -16.397 17.091 -15.758 1.00 0.00 C ATOM 0 HA PRO B 130 -16.311 15.288 -13.010 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -14.554 14.409 -14.964 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -16.285 14.221 -15.162 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -14.458 16.303 -16.339 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -15.810 15.475 -17.086 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -16.013 18.052 -16.101 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -17.391 16.972 -16.189 1.00 0.00 H new ATOM 1932 N SER B 131 -14.241 17.436 -12.775 1.00 0.00 N ATOM 1933 CA SER B 131 -13.017 17.909 -12.114 1.00 0.00 C ATOM 1934 C SER B 131 -13.329 18.478 -10.738 1.00 0.00 C ATOM 1935 O SER B 131 -12.449 19.012 -10.063 1.00 0.00 O ATOM 1936 CB SER B 131 -12.340 18.976 -12.970 1.00 0.00 C ATOM 1937 OG SER B 131 -13.142 20.150 -12.973 1.00 0.00 O ATOM 0 H SER B 131 -14.925 18.167 -12.967 1.00 0.00 H new ATOM 0 HA SER B 131 -12.345 17.060 -11.994 1.00 0.00 H new ATOM 0 HB2 SER B 131 -11.348 19.200 -12.577 1.00 0.00 H new ATOM 0 HB3 SER B 131 -12.205 18.611 -13.988 1.00 0.00 H new ATOM 0 HG SER B 131 -12.711 20.839 -13.520 1.00 0.00 H new ATOM 1943 N ALA B 132 -14.579 18.351 -10.328 1.00 0.00 N ATOM 1944 CA ALA B 132 -15.002 18.842 -9.018 1.00 0.00 C ATOM 1945 C ALA B 132 -14.457 17.941 -7.903 1.00 0.00 C ATOM 1946 O ALA B 132 -14.017 18.430 -6.860 1.00 0.00 O ATOM 1947 CB ALA B 132 -16.545 18.892 -8.946 1.00 0.00 C ATOM 0 H ALA B 132 -15.320 17.915 -10.877 1.00 0.00 H new ATOM 0 HA ALA B 132 -14.603 19.847 -8.880 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.852 19.259 -7.967 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -16.924 19.561 -9.719 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.949 17.892 -9.102 1.00 0.00 H new ATOM 1953 N PRO B 133 -14.499 16.646 -8.101 1.00 0.00 N ATOM 1954 CA PRO B 133 -14.022 15.663 -7.091 1.00 0.00 C ATOM 1955 C PRO B 133 -12.566 15.901 -6.721 1.00 0.00 C ATOM 1956 O PRO B 133 -11.738 16.217 -7.575 1.00 0.00 O ATOM 1957 CB PRO B 133 -14.210 14.299 -7.787 1.00 0.00 C ATOM 1958 CG PRO B 133 -15.221 14.543 -8.858 1.00 0.00 C ATOM 1959 CD PRO B 133 -15.006 15.980 -9.307 1.00 0.00 C ATOM 0 HA PRO B 133 -14.568 15.734 -6.150 1.00 0.00 H new ATOM 0 HB2 PRO B 133 -13.271 13.938 -8.207 1.00 0.00 H new ATOM 0 HB3 PRO B 133 -14.556 13.542 -7.083 1.00 0.00 H new ATOM 0 HG2 PRO B 133 -15.087 13.849 -9.688 1.00 0.00 H new ATOM 0 HG3 PRO B 133 -16.233 14.398 -8.481 1.00 0.00 H new ATOM 0 HD2 PRO B 133 -14.292 16.041 -10.129 1.00 0.00 H new ATOM 0 HD3 PRO B 133 -15.933 16.434 -9.656 1.00 0.00 H new ATOM 1967 N LEU B 134 -12.263 15.742 -5.444 1.00 0.00 N ATOM 1968 CA LEU B 134 -10.896 15.939 -4.944 1.00 0.00 C ATOM 1969 C LEU B 134 -10.260 14.597 -4.622 1.00 0.00 C ATOM 1970 O LEU B 134 -9.353 14.155 -5.329 1.00 0.00 O ATOM 1971 CB LEU B 134 -10.907 16.825 -3.682 1.00 0.00 C ATOM 1972 CG LEU B 134 -12.272 16.697 -2.960 1.00 0.00 C ATOM 1973 CD1 LEU B 134 -12.090 16.960 -1.462 1.00 0.00 C ATOM 1974 CD2 LEU B 134 -13.270 17.712 -3.551 1.00 0.00 C ATOM 0 H LEU B 134 -12.939 15.477 -4.728 1.00 0.00 H new ATOM 0 HA LEU B 134 -10.313 16.436 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -10.101 16.527 -3.011 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -10.726 17.865 -3.955 1.00 0.00 H new ATOM 0 HG LEU B 134 -12.661 15.689 -3.102 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -13.052 16.869 -0.957 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -11.392 16.233 -1.047 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -11.696 17.966 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -14.229 17.619 -3.041 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -12.884 18.722 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -13.404 17.513 -4.614 1.00 0.00 H new ATOM 1986 N ASP B 135 -10.729 13.963 -3.541 1.00 0.00 N ATOM 1987 CA ASP B 135 -10.189 12.672 -3.115 1.00 0.00 C ATOM 1988 C ASP B 135 -9.790 11.833 -4.323 1.00 0.00 C ATOM 1989 O ASP B 135 -8.847 11.049 -4.265 1.00 0.00 O ATOM 1990 CB ASP B 135 -11.236 11.915 -2.297 1.00 0.00 C ATOM 1991 CG ASP B 135 -11.429 12.579 -0.940 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -10.599 13.398 -0.578 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -12.403 12.259 -0.277 1.00 0.00 O ATOM 0 H ASP B 135 -11.478 14.323 -2.949 1.00 0.00 H new ATOM 0 HA ASP B 135 -9.306 12.854 -2.503 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -12.183 11.893 -2.837 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -10.923 10.880 -2.162 1.00 0.00 H new ATOM 1998 N SER B 136 -10.508 12.027 -5.427 1.00 0.00 N ATOM 1999 CA SER B 136 -10.214 11.294 -6.656 1.00 0.00 C ATOM 2000 C SER B 136 -8.701 11.274 -6.913 1.00 0.00 C ATOM 2001 O SER B 136 -8.103 10.216 -7.142 1.00 0.00 O ATOM 2002 CB SER B 136 -10.924 11.965 -7.838 1.00 0.00 C ATOM 2003 OG SER B 136 -10.322 13.228 -8.096 1.00 0.00 O ATOM 0 H SER B 136 -11.290 12.679 -5.496 1.00 0.00 H new ATOM 0 HA SER B 136 -10.570 10.269 -6.549 1.00 0.00 H new ATOM 0 HB2 SER B 136 -10.859 11.331 -8.723 1.00 0.00 H new ATOM 0 HB3 SER B 136 -11.983 12.093 -7.615 1.00 0.00 H new ATOM 0 HG SER B 136 -10.774 13.657 -8.852 1.00 0.00 H new ATOM 2009 N GLN B 137 -8.086 12.449 -6.868 1.00 0.00 N ATOM 2010 CA GLN B 137 -6.648 12.550 -7.094 1.00 0.00 C ATOM 2011 C GLN B 137 -5.890 11.798 -6.008 1.00 0.00 C ATOM 2012 O GLN B 137 -4.943 11.066 -6.290 1.00 0.00 O ATOM 2013 CB GLN B 137 -6.218 14.016 -7.096 1.00 0.00 C ATOM 2014 CG GLN B 137 -6.835 14.725 -8.300 1.00 0.00 C ATOM 2015 CD GLN B 137 -6.437 16.197 -8.297 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -5.250 16.523 -8.268 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -7.368 17.111 -8.312 1.00 0.00 N ATOM 0 H GLN B 137 -8.553 13.336 -6.680 1.00 0.00 H new ATOM 0 HA GLN B 137 -6.417 12.107 -8.063 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -6.536 14.501 -6.173 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -5.131 14.087 -7.136 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -6.500 14.251 -9.223 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -7.921 14.633 -8.270 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -8.350 16.838 -8.336 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -7.113 18.099 -8.300 1.00 0.00 H new ATOM 2026 N ALA B 138 -6.318 11.978 -4.763 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.670 11.306 -3.640 1.00 0.00 C ATOM 2028 C ALA B 138 -5.699 9.789 -3.838 1.00 0.00 C ATOM 2029 O ALA B 138 -4.808 9.081 -3.371 1.00 0.00 O ATOM 2030 CB ALA B 138 -6.380 11.666 -2.333 1.00 0.00 C ATOM 0 H ALA B 138 -7.103 12.577 -4.506 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.633 11.637 -3.590 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.890 11.160 -1.501 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.335 12.744 -2.179 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.422 11.350 -2.386 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.722 9.298 -4.538 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.842 7.874 -4.795 1.00 0.00 C ATOM 2038 C ALA B 139 -5.806 7.435 -5.824 1.00 0.00 C ATOM 2039 O ALA B 139 -5.073 6.474 -5.615 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.246 7.556 -5.304 1.00 0.00 C ATOM 0 H ALA B 139 -7.472 9.866 -4.932 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.666 7.332 -3.866 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.330 6.486 -5.495 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.980 7.849 -4.554 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.431 8.105 -6.227 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.747 8.151 -6.938 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.785 7.821 -7.987 1.00 0.00 C ATOM 2048 C ALA B 140 -3.355 8.024 -7.492 1.00 0.00 C ATOM 2049 O ALA B 140 -2.466 7.223 -7.785 1.00 0.00 O ATOM 2050 CB ALA B 140 -5.032 8.697 -9.216 1.00 0.00 C ATOM 0 H ALA B 140 -6.343 8.953 -7.140 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.916 6.773 -8.255 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -4.311 8.445 -9.993 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -6.042 8.525 -9.588 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.920 9.746 -8.943 1.00 0.00 H new ATOM 2056 N GLN B 141 -3.135 9.103 -6.750 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.801 9.396 -6.241 1.00 0.00 C ATOM 2058 C GLN B 141 -1.353 8.324 -5.244 1.00 0.00 C ATOM 2059 O GLN B 141 -0.282 7.715 -5.391 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.810 10.769 -5.551 1.00 0.00 C ATOM 2061 CG GLN B 141 -0.398 11.131 -5.083 1.00 0.00 C ATOM 2062 CD GLN B 141 0.532 11.249 -6.285 1.00 0.00 C ATOM 2063 OE1 GLN B 141 0.122 11.727 -7.342 1.00 0.00 O ATOM 2064 NE2 GLN B 141 1.763 10.831 -6.187 1.00 0.00 N ATOM 0 H GLN B 141 -3.852 9.781 -6.490 1.00 0.00 H new ATOM 0 HA GLN B 141 -1.102 9.405 -7.077 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -2.179 11.529 -6.240 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -2.491 10.753 -4.700 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.418 12.072 -4.533 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -0.026 10.369 -4.398 1.00 0.00 H new ATOM 0 HE21 GLN B 141 2.099 10.435 -5.309 1.00 0.00 H new ATOM 0 HE22 GLN B 141 2.390 10.900 -6.988 1.00 0.00 H new ATOM 2073 N VAL B 142 -2.185 8.084 -4.235 1.00 0.00 N ATOM 2074 CA VAL B 142 -1.862 7.087 -3.230 1.00 0.00 C ATOM 2075 C VAL B 142 -1.775 5.709 -3.876 1.00 0.00 C ATOM 2076 O VAL B 142 -0.832 4.960 -3.632 1.00 0.00 O ATOM 2077 CB VAL B 142 -2.928 7.087 -2.132 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -2.641 5.960 -1.135 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -2.902 8.432 -1.395 1.00 0.00 C ATOM 0 H VAL B 142 -3.076 8.561 -4.095 1.00 0.00 H new ATOM 0 HA VAL B 142 -0.898 7.330 -2.784 1.00 0.00 H new ATOM 0 HB VAL B 142 -3.909 6.933 -2.582 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -3.402 5.962 -0.354 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -2.657 5.002 -1.654 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -1.660 6.113 -0.686 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -3.661 8.433 -0.613 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -1.920 8.583 -0.948 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.107 9.237 -2.100 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.759 5.380 -4.708 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.775 4.098 -5.377 1.00 0.00 C ATOM 2091 C ALA B 143 -1.453 3.859 -6.086 1.00 0.00 C ATOM 2092 O ALA B 143 -0.897 2.770 -6.016 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.916 4.061 -6.393 1.00 0.00 C ATOM 0 H ALA B 143 -3.549 5.986 -4.930 1.00 0.00 H new ATOM 0 HA ALA B 143 -2.925 3.315 -4.634 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.925 3.094 -6.895 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.866 4.212 -5.879 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.773 4.851 -7.130 1.00 0.00 H new ATOM 2099 N SER B 144 -0.949 4.884 -6.763 1.00 0.00 N ATOM 2100 CA SER B 144 0.318 4.759 -7.475 1.00 0.00 C ATOM 2101 C SER B 144 1.439 4.403 -6.506 1.00 0.00 C ATOM 2102 O SER B 144 2.267 3.536 -6.792 1.00 0.00 O ATOM 2103 CB SER B 144 0.650 6.074 -8.175 1.00 0.00 C ATOM 2104 OG SER B 144 -0.397 6.404 -9.075 1.00 0.00 O ATOM 0 H SER B 144 -1.391 5.800 -6.834 1.00 0.00 H new ATOM 0 HA SER B 144 0.224 3.965 -8.215 1.00 0.00 H new ATOM 0 HB2 SER B 144 0.777 6.869 -7.440 1.00 0.00 H new ATOM 0 HB3 SER B 144 1.593 5.984 -8.714 1.00 0.00 H new ATOM 0 HG SER B 144 -1.172 6.727 -8.570 1.00 0.00 H new ATOM 2110 N THR B 145 1.466 5.076 -5.359 1.00 0.00 N ATOM 2111 CA THR B 145 2.504 4.805 -4.363 1.00 0.00 C ATOM 2112 C THR B 145 2.404 3.367 -3.840 1.00 0.00 C ATOM 2113 O THR B 145 3.392 2.620 -3.846 1.00 0.00 O ATOM 2114 CB THR B 145 2.366 5.783 -3.197 1.00 0.00 C ATOM 2115 OG1 THR B 145 2.284 7.109 -3.701 1.00 0.00 O ATOM 2116 CG2 THR B 145 3.571 5.656 -2.265 1.00 0.00 C ATOM 0 H THR B 145 0.796 5.799 -5.097 1.00 0.00 H new ATOM 0 HA THR B 145 3.476 4.932 -4.839 1.00 0.00 H new ATOM 0 HB THR B 145 1.460 5.551 -2.636 1.00 0.00 H new ATOM 0 HG1 THR B 145 2.194 7.738 -2.955 1.00 0.00 H new ATOM 0 HG21 THR B 145 3.465 6.356 -1.436 1.00 0.00 H new ATOM 0 HG22 THR B 145 3.625 4.639 -1.876 1.00 0.00 H new ATOM 0 HG23 THR B 145 4.483 5.882 -2.817 1.00 0.00 H new ATOM 2124 N LEU B 146 1.207 2.981 -3.400 1.00 0.00 N ATOM 2125 CA LEU B 146 0.984 1.638 -2.884 1.00 0.00 C ATOM 2126 C LEU B 146 1.129 0.609 -3.989 1.00 0.00 C ATOM 2127 O LEU B 146 1.342 -0.567 -3.719 1.00 0.00 O ATOM 2128 CB LEU B 146 -0.413 1.552 -2.258 1.00 0.00 C ATOM 2129 CG LEU B 146 -0.376 2.106 -0.831 1.00 0.00 C ATOM 2130 CD1 LEU B 146 0.303 3.481 -0.812 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -1.805 2.247 -0.313 1.00 0.00 C ATOM 0 H LEU B 146 0.381 3.580 -3.392 1.00 0.00 H new ATOM 0 HA LEU B 146 1.733 1.425 -2.121 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.126 2.116 -2.859 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -0.754 0.517 -2.247 1.00 0.00 H new ATOM 0 HG LEU B 146 0.189 1.422 -0.198 1.00 0.00 H new ATOM 0 HD11 LEU B 146 0.322 3.863 0.209 1.00 0.00 H new ATOM 0 HD12 LEU B 146 1.323 3.388 -1.184 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -0.253 4.170 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -1.786 2.641 0.703 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -2.360 2.929 -0.957 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -2.291 1.271 -0.315 1.00 0.00 H new ATOM 2143 N GLN B 147 1.016 1.062 -5.224 1.00 0.00 N ATOM 2144 CA GLN B 147 1.147 0.166 -6.371 1.00 0.00 C ATOM 2145 C GLN B 147 2.611 -0.218 -6.590 1.00 0.00 C ATOM 2146 O GLN B 147 2.972 -1.392 -6.538 1.00 0.00 O ATOM 2147 CB GLN B 147 0.603 0.837 -7.636 1.00 0.00 C ATOM 2148 CG GLN B 147 0.769 -0.102 -8.830 1.00 0.00 C ATOM 2149 CD GLN B 147 0.048 0.472 -10.042 1.00 0.00 C ATOM 2150 OE1 GLN B 147 -0.781 1.373 -9.905 1.00 0.00 O ATOM 2151 NE2 GLN B 147 0.315 0.002 -11.228 1.00 0.00 N ATOM 0 H GLN B 147 0.835 2.037 -5.463 1.00 0.00 H new ATOM 0 HA GLN B 147 0.570 -0.735 -6.164 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.449 1.088 -7.502 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.133 1.772 -7.820 1.00 0.00 H new ATOM 0 HG2 GLN B 147 1.827 -0.236 -9.055 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.367 -1.086 -8.589 1.00 0.00 H new ATOM 0 HE21 GLN B 147 1.002 -0.744 -11.338 1.00 0.00 H new ATOM 0 HE22 GLN B 147 -0.163 0.380 -12.046 1.00 0.00 H new ATOM 2160 N ALA B 148 3.449 0.783 -6.850 1.00 0.00 N ATOM 2161 CA ALA B 148 4.866 0.533 -7.086 1.00 0.00 C ATOM 2162 C ALA B 148 5.484 -0.206 -5.907 1.00 0.00 C ATOM 2163 O ALA B 148 6.137 -1.238 -6.081 1.00 0.00 O ATOM 2164 CB ALA B 148 5.601 1.858 -7.289 1.00 0.00 C ATOM 0 H ALA B 148 3.174 1.764 -6.902 1.00 0.00 H new ATOM 0 HA ALA B 148 4.961 -0.083 -7.981 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.659 1.664 -7.465 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.180 2.380 -8.149 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.489 2.477 -6.399 1.00 0.00 H new ATOM 2170 N LEU B 149 5.280 0.324 -4.704 1.00 0.00 N ATOM 2171 CA LEU B 149 5.842 -0.290 -3.509 1.00 0.00 C ATOM 2172 C LEU B 149 5.414 -1.740 -3.412 1.00 0.00 C ATOM 2173 O LEU B 149 6.211 -2.603 -3.036 1.00 0.00 O ATOM 2174 CB LEU B 149 5.354 0.458 -2.268 1.00 0.00 C ATOM 2175 CG LEU B 149 5.936 1.879 -2.259 1.00 0.00 C ATOM 2176 CD1 LEU B 149 5.290 2.686 -1.128 1.00 0.00 C ATOM 2177 CD2 LEU B 149 7.468 1.834 -2.061 1.00 0.00 C ATOM 0 H LEU B 149 4.735 1.169 -4.533 1.00 0.00 H new ATOM 0 HA LEU B 149 6.929 -0.239 -3.570 1.00 0.00 H new ATOM 0 HB2 LEU B 149 4.265 0.501 -2.262 1.00 0.00 H new ATOM 0 HB3 LEU B 149 5.657 -0.075 -1.367 1.00 0.00 H new ATOM 0 HG LEU B 149 5.724 2.355 -3.216 1.00 0.00 H new ATOM 0 HD11 LEU B 149 5.702 3.695 -1.120 1.00 0.00 H new ATOM 0 HD12 LEU B 149 4.213 2.735 -1.285 1.00 0.00 H new ATOM 0 HD13 LEU B 149 5.495 2.203 -0.173 1.00 0.00 H new ATOM 0 HD21 LEU B 149 7.864 2.849 -2.057 1.00 0.00 H new ATOM 0 HD22 LEU B 149 7.698 1.351 -1.111 1.00 0.00 H new ATOM 0 HD23 LEU B 149 7.924 1.270 -2.875 1.00 0.00 H new ATOM 2189 N ALA B 150 4.158 -2.006 -3.753 1.00 0.00 N ATOM 2190 CA ALA B 150 3.637 -3.366 -3.698 1.00 0.00 C ATOM 2191 C ALA B 150 4.677 -4.346 -4.195 1.00 0.00 C ATOM 2192 O ALA B 150 5.266 -5.062 -3.387 1.00 0.00 O ATOM 2193 CB ALA B 150 2.345 -3.484 -4.530 1.00 0.00 C ATOM 0 H ALA B 150 3.487 -1.305 -4.068 1.00 0.00 H new ATOM 0 HA ALA B 150 3.401 -3.605 -2.661 1.00 0.00 H new ATOM 0 HB1 ALA B 150 1.970 -4.506 -4.477 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.593 -2.801 -4.134 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.556 -3.228 -5.568 1.00 0.00 H new ATOM 2199 N THR B 151 4.885 -4.362 -5.526 1.00 0.00 N ATOM 2200 CA THR B 151 5.849 -5.264 -6.171 1.00 0.00 C ATOM 2201 C THR B 151 6.595 -6.112 -5.126 1.00 0.00 C ATOM 2202 O THR B 151 7.415 -5.586 -4.373 1.00 0.00 O ATOM 2203 CB THR B 151 6.854 -4.468 -6.986 1.00 0.00 C ATOM 2204 OG1 THR B 151 6.157 -3.727 -7.975 1.00 0.00 O ATOM 2205 CG2 THR B 151 7.830 -5.438 -7.660 1.00 0.00 C ATOM 0 H THR B 151 4.391 -3.752 -6.178 1.00 0.00 H new ATOM 0 HA THR B 151 5.293 -5.930 -6.831 1.00 0.00 H new ATOM 0 HB THR B 151 7.408 -3.786 -6.341 1.00 0.00 H new ATOM 0 HG1 THR B 151 5.987 -2.820 -7.645 1.00 0.00 H new ATOM 0 HG21 THR B 151 8.555 -4.875 -8.247 1.00 0.00 H new ATOM 0 HG22 THR B 151 8.352 -6.017 -6.898 1.00 0.00 H new ATOM 0 HG23 THR B 151 7.278 -6.113 -8.315 1.00 0.00 H new ATOM 2213 N PRO B 152 6.298 -7.380 -5.017 1.00 0.00 N ATOM 2214 CA PRO B 152 6.927 -8.258 -3.991 1.00 0.00 C ATOM 2215 C PRO B 152 8.431 -8.042 -3.864 1.00 0.00 C ATOM 2216 O PRO B 152 8.956 -7.859 -2.762 1.00 0.00 O ATOM 2217 CB PRO B 152 6.632 -9.669 -4.517 1.00 0.00 C ATOM 2218 CG PRO B 152 5.370 -9.546 -5.313 1.00 0.00 C ATOM 2219 CD PRO B 152 5.338 -8.120 -5.852 1.00 0.00 C ATOM 0 HA PRO B 152 6.536 -8.060 -2.993 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.451 -10.036 -5.135 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.510 -10.376 -3.696 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.353 -10.270 -6.128 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.497 -9.746 -4.691 1.00 0.00 H new ATOM 0 HD2 PRO B 152 5.622 -8.088 -6.904 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.338 -7.692 -5.779 1.00 0.00 H new ATOM 2227 N SER B 153 9.118 -8.073 -4.992 1.00 0.00 N ATOM 2228 CA SER B 153 10.564 -7.893 -4.990 1.00 0.00 C ATOM 2229 C SER B 153 10.946 -6.553 -4.375 1.00 0.00 C ATOM 2230 O SER B 153 11.854 -6.477 -3.542 1.00 0.00 O ATOM 2231 CB SER B 153 11.095 -7.957 -6.425 1.00 0.00 C ATOM 2232 OG SER B 153 12.420 -7.443 -6.462 1.00 0.00 O ATOM 0 H SER B 153 8.706 -8.219 -5.914 1.00 0.00 H new ATOM 0 HA SER B 153 11.005 -8.691 -4.393 1.00 0.00 H new ATOM 0 HB2 SER B 153 11.082 -8.986 -6.783 1.00 0.00 H new ATOM 0 HB3 SER B 153 10.451 -7.380 -7.089 1.00 0.00 H new ATOM 0 HG SER B 153 12.762 -7.485 -7.380 1.00 0.00 H new ATOM 2238 N ARG B 154 10.258 -5.502 -4.785 1.00 0.00 N ATOM 2239 CA ARG B 154 10.551 -4.175 -4.268 1.00 0.00 C ATOM 2240 C ARG B 154 10.275 -4.112 -2.768 1.00 0.00 C ATOM 2241 O ARG B 154 11.061 -3.563 -2.008 1.00 0.00 O ATOM 2242 CB ARG B 154 9.690 -3.132 -4.990 1.00 0.00 C ATOM 2243 CG ARG B 154 10.268 -1.733 -4.764 1.00 0.00 C ATOM 2244 CD ARG B 154 9.473 -0.714 -5.584 1.00 0.00 C ATOM 2245 NE ARG B 154 9.470 -1.094 -6.992 1.00 0.00 N ATOM 2246 CZ ARG B 154 10.572 -1.013 -7.731 1.00 0.00 C ATOM 2247 NH1 ARG B 154 11.685 -0.591 -7.198 1.00 0.00 N ATOM 2248 NH2 ARG B 154 10.540 -1.359 -8.989 1.00 0.00 N ATOM 0 H ARG B 154 9.500 -5.539 -5.467 1.00 0.00 H new ATOM 0 HA ARG B 154 11.606 -3.962 -4.442 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.655 -3.352 -6.057 1.00 0.00 H new ATOM 0 HB3 ARG B 154 8.665 -3.175 -4.621 1.00 0.00 H new ATOM 0 HG2 ARG B 154 10.225 -1.477 -3.705 1.00 0.00 H new ATOM 0 HG3 ARG B 154 11.318 -1.710 -5.055 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.450 -0.656 -5.213 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.910 0.278 -5.468 1.00 0.00 H new ATOM 0 HE ARG B 154 8.606 -1.428 -7.418 1.00 0.00 H new ATOM 0 HH11 ARG B 154 11.710 -0.323 -6.214 1.00 0.00 H new ATOM 0 HH12 ARG B 154 12.531 -0.529 -7.765 1.00 0.00 H new ATOM 0 HH21 ARG B 154 9.670 -1.691 -9.405 1.00 0.00 H new ATOM 0 HH22 ARG B 154 11.385 -1.297 -9.557 1.00 0.00 H new ATOM 2262 N LEU B 155 9.143 -4.664 -2.350 1.00 0.00 N ATOM 2263 CA LEU B 155 8.782 -4.634 -0.941 1.00 0.00 C ATOM 2264 C LEU B 155 9.833 -5.365 -0.104 1.00 0.00 C ATOM 2265 O LEU B 155 10.340 -4.826 0.875 1.00 0.00 O ATOM 2266 CB LEU B 155 7.410 -5.300 -0.749 1.00 0.00 C ATOM 2267 CG LEU B 155 6.697 -4.702 0.469 1.00 0.00 C ATOM 2268 CD1 LEU B 155 5.342 -5.376 0.660 1.00 0.00 C ATOM 2269 CD2 LEU B 155 7.560 -4.891 1.725 1.00 0.00 C ATOM 0 H LEU B 155 8.469 -5.131 -2.957 1.00 0.00 H new ATOM 0 HA LEU B 155 8.734 -3.596 -0.611 1.00 0.00 H new ATOM 0 HB2 LEU B 155 6.801 -5.159 -1.642 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.535 -6.375 -0.615 1.00 0.00 H new ATOM 0 HG LEU B 155 6.542 -3.636 0.303 1.00 0.00 H new ATOM 0 HD11 LEU B 155 4.841 -4.946 1.527 1.00 0.00 H new ATOM 0 HD12 LEU B 155 4.729 -5.219 -0.228 1.00 0.00 H new ATOM 0 HD13 LEU B 155 5.486 -6.445 0.817 1.00 0.00 H new ATOM 0 HD21 LEU B 155 7.047 -4.464 2.587 1.00 0.00 H new ATOM 0 HD22 LEU B 155 7.729 -5.955 1.894 1.00 0.00 H new ATOM 0 HD23 LEU B 155 8.518 -4.389 1.587 1.00 0.00 H new ATOM 2281 N MET B 156 10.159 -6.591 -0.495 1.00 0.00 N ATOM 2282 CA MET B 156 11.149 -7.363 0.239 1.00 0.00 C ATOM 2283 C MET B 156 12.454 -6.582 0.382 1.00 0.00 C ATOM 2284 O MET B 156 13.022 -6.508 1.474 1.00 0.00 O ATOM 2285 CB MET B 156 11.426 -8.671 -0.504 1.00 0.00 C ATOM 2286 CG MET B 156 12.446 -9.505 0.276 1.00 0.00 C ATOM 2287 SD MET B 156 12.677 -11.102 -0.543 1.00 0.00 S ATOM 2288 CE MET B 156 13.970 -10.583 -1.699 1.00 0.00 C ATOM 0 H MET B 156 9.758 -7.065 -1.304 1.00 0.00 H new ATOM 0 HA MET B 156 10.756 -7.570 1.234 1.00 0.00 H new ATOM 0 HB2 MET B 156 10.500 -9.233 -0.626 1.00 0.00 H new ATOM 0 HB3 MET B 156 11.805 -8.459 -1.504 1.00 0.00 H new ATOM 0 HG2 MET B 156 13.396 -8.974 0.335 1.00 0.00 H new ATOM 0 HG3 MET B 156 12.101 -9.656 1.299 1.00 0.00 H new ATOM 0 HE1 MET B 156 14.268 -11.431 -2.316 1.00 0.00 H new ATOM 0 HE2 MET B 156 13.589 -9.786 -2.337 1.00 0.00 H new ATOM 0 HE3 MET B 156 14.833 -10.220 -1.141 1.00 0.00 H new ATOM 2298 N ILE B 157 12.932 -6.008 -0.717 1.00 0.00 N ATOM 2299 CA ILE B 157 14.182 -5.253 -0.679 1.00 0.00 C ATOM 2300 C ILE B 157 14.064 -4.063 0.281 1.00 0.00 C ATOM 2301 O ILE B 157 14.933 -3.838 1.135 1.00 0.00 O ATOM 2302 CB ILE B 157 14.513 -4.753 -2.090 1.00 0.00 C ATOM 2303 CG1 ILE B 157 14.814 -5.953 -2.995 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.743 -3.839 -2.036 1.00 0.00 C ATOM 2305 CD1 ILE B 157 14.802 -5.501 -4.458 1.00 0.00 C ATOM 0 H ILE B 157 12.483 -6.049 -1.632 1.00 0.00 H new ATOM 0 HA ILE B 157 14.980 -5.905 -0.322 1.00 0.00 H new ATOM 0 HB ILE B 157 13.664 -4.196 -2.486 1.00 0.00 H new ATOM 0 HG12 ILE B 157 15.785 -6.379 -2.742 1.00 0.00 H new ATOM 0 HG13 ILE B 157 14.072 -6.736 -2.838 1.00 0.00 H new ATOM 0 HG21 ILE B 157 15.977 -3.484 -3.040 1.00 0.00 H new ATOM 0 HG22 ILE B 157 15.535 -2.987 -1.389 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.593 -4.395 -1.640 1.00 0.00 H new ATOM 0 HD11 ILE B 157 15.016 -6.353 -5.104 1.00 0.00 H new ATOM 0 HD12 ILE B 157 13.821 -5.095 -4.705 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.561 -4.733 -4.608 1.00 0.00 H new ATOM 2317 N LEU B 158 12.978 -3.317 0.153 1.00 0.00 N ATOM 2318 CA LEU B 158 12.753 -2.164 1.021 1.00 0.00 C ATOM 2319 C LEU B 158 12.633 -2.600 2.470 1.00 0.00 C ATOM 2320 O LEU B 158 13.174 -1.956 3.372 1.00 0.00 O ATOM 2321 CB LEU B 158 11.485 -1.408 0.567 1.00 0.00 C ATOM 2322 CG LEU B 158 11.862 -0.290 -0.430 1.00 0.00 C ATOM 2323 CD1 LEU B 158 12.577 0.862 0.321 1.00 0.00 C ATOM 2324 CD2 LEU B 158 12.788 -0.847 -1.542 1.00 0.00 C ATOM 0 H LEU B 158 12.244 -3.484 -0.535 1.00 0.00 H new ATOM 0 HA LEU B 158 13.607 -1.492 0.945 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.786 -2.102 0.100 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.979 -0.979 1.432 1.00 0.00 H new ATOM 0 HG LEU B 158 10.951 0.090 -0.892 1.00 0.00 H new ATOM 0 HD11 LEU B 158 12.841 1.648 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU B 158 11.912 1.268 1.083 1.00 0.00 H new ATOM 0 HD13 LEU B 158 13.482 0.481 0.795 1.00 0.00 H new ATOM 0 HD21 LEU B 158 13.045 -0.047 -2.236 1.00 0.00 H new ATOM 0 HD22 LEU B 158 13.699 -1.243 -1.093 1.00 0.00 H new ATOM 0 HD23 LEU B 158 12.273 -1.643 -2.080 1.00 0.00 H new ATOM 2336 N THR B 159 11.938 -3.697 2.685 1.00 0.00 N ATOM 2337 CA THR B 159 11.760 -4.213 4.022 1.00 0.00 C ATOM 2338 C THR B 159 13.116 -4.518 4.642 1.00 0.00 C ATOM 2339 O THR B 159 13.336 -4.264 5.822 1.00 0.00 O ATOM 2340 CB THR B 159 10.905 -5.481 3.985 1.00 0.00 C ATOM 2341 OG1 THR B 159 9.742 -5.240 3.207 1.00 0.00 O ATOM 2342 CG2 THR B 159 10.495 -5.869 5.406 1.00 0.00 C ATOM 0 H THR B 159 11.489 -4.246 1.952 1.00 0.00 H new ATOM 0 HA THR B 159 11.252 -3.463 4.628 1.00 0.00 H new ATOM 0 HB THR B 159 11.481 -6.294 3.543 1.00 0.00 H new ATOM 0 HG1 THR B 159 9.917 -5.482 2.274 1.00 0.00 H new ATOM 0 HG21 THR B 159 9.886 -6.773 5.375 1.00 0.00 H new ATOM 0 HG22 THR B 159 11.387 -6.053 6.005 1.00 0.00 H new ATOM 0 HG23 THR B 159 9.919 -5.059 5.853 1.00 0.00 H new ATOM 2350 N GLN B 160 14.021 -5.070 3.839 1.00 0.00 N ATOM 2351 CA GLN B 160 15.350 -5.409 4.331 1.00 0.00 C ATOM 2352 C GLN B 160 16.067 -4.149 4.800 1.00 0.00 C ATOM 2353 O GLN B 160 16.676 -4.125 5.873 1.00 0.00 O ATOM 2354 CB GLN B 160 16.161 -6.080 3.219 1.00 0.00 C ATOM 2355 CG GLN B 160 17.373 -6.787 3.827 1.00 0.00 C ATOM 2356 CD GLN B 160 16.922 -8.021 4.598 1.00 0.00 C ATOM 2357 OE1 GLN B 160 16.088 -8.786 4.112 1.00 0.00 O ATOM 2358 NE2 GLN B 160 17.420 -8.261 5.780 1.00 0.00 N ATOM 0 H GLN B 160 13.860 -5.290 2.856 1.00 0.00 H new ATOM 0 HA GLN B 160 15.252 -6.098 5.170 1.00 0.00 H new ATOM 0 HB2 GLN B 160 15.539 -6.797 2.683 1.00 0.00 H new ATOM 0 HB3 GLN B 160 16.487 -5.336 2.493 1.00 0.00 H new ATOM 0 HG2 GLN B 160 18.070 -7.074 3.040 1.00 0.00 H new ATOM 0 HG3 GLN B 160 17.906 -6.107 4.492 1.00 0.00 H new ATOM 0 HE21 GLN B 160 18.111 -7.626 6.181 1.00 0.00 H new ATOM 0 HE22 GLN B 160 17.119 -9.083 6.303 1.00 0.00 H new ATOM 2367 N LEU B 161 15.985 -3.097 3.992 1.00 0.00 N ATOM 2368 CA LEU B 161 16.627 -1.836 4.342 1.00 0.00 C ATOM 2369 C LEU B 161 15.974 -1.215 5.562 1.00 0.00 C ATOM 2370 O LEU B 161 16.593 -0.402 6.252 1.00 0.00 O ATOM 2371 CB LEU B 161 16.573 -0.853 3.161 1.00 0.00 C ATOM 2372 CG LEU B 161 17.798 -1.043 2.256 1.00 0.00 C ATOM 2373 CD1 LEU B 161 17.513 -0.447 0.874 1.00 0.00 C ATOM 2374 CD2 LEU B 161 19.011 -0.318 2.871 1.00 0.00 C ATOM 0 H LEU B 161 15.487 -3.092 3.102 1.00 0.00 H new ATOM 0 HA LEU B 161 17.670 -2.047 4.577 1.00 0.00 H new ATOM 0 HB2 LEU B 161 15.660 -1.012 2.587 1.00 0.00 H new ATOM 0 HB3 LEU B 161 16.542 0.171 3.532 1.00 0.00 H new ATOM 0 HG LEU B 161 18.011 -2.108 2.162 1.00 0.00 H new ATOM 0 HD11 LEU B 161 18.384 -0.583 0.233 1.00 0.00 H new ATOM 0 HD12 LEU B 161 16.654 -0.950 0.431 1.00 0.00 H new ATOM 0 HD13 LEU B 161 17.298 0.617 0.974 1.00 0.00 H new ATOM 0 HD21 LEU B 161 19.880 -0.453 2.228 1.00 0.00 H new ATOM 0 HD22 LEU B 161 18.791 0.745 2.964 1.00 0.00 H new ATOM 0 HD23 LEU B 161 19.221 -0.732 3.857 1.00 0.00 H new ATOM 2386 N ARG B 162 14.719 -1.578 5.804 1.00 0.00 N ATOM 2387 CA ARG B 162 13.972 -1.038 6.939 1.00 0.00 C ATOM 2388 C ARG B 162 14.891 -0.788 8.134 1.00 0.00 C ATOM 2389 O ARG B 162 14.716 0.181 8.875 1.00 0.00 O ATOM 2390 CB ARG B 162 12.872 -2.017 7.346 1.00 0.00 C ATOM 2391 CG ARG B 162 12.017 -1.389 8.445 1.00 0.00 C ATOM 2392 CD ARG B 162 10.817 -2.290 8.736 1.00 0.00 C ATOM 2393 NE ARG B 162 11.266 -3.573 9.264 1.00 0.00 N ATOM 2394 CZ ARG B 162 11.573 -3.719 10.548 1.00 0.00 C ATOM 2395 NH1 ARG B 162 11.478 -2.702 11.360 1.00 0.00 N ATOM 2396 NH2 ARG B 162 11.968 -4.880 10.997 1.00 0.00 N ATOM 0 H ARG B 162 14.197 -2.242 5.232 1.00 0.00 H new ATOM 0 HA ARG B 162 13.532 -0.089 6.634 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.252 -2.264 6.484 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.312 -2.949 7.700 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.611 -1.253 9.349 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.677 -0.401 8.135 1.00 0.00 H new ATOM 0 HD2 ARG B 162 10.155 -1.805 9.453 1.00 0.00 H new ATOM 0 HD3 ARG B 162 10.240 -2.446 7.824 1.00 0.00 H new ATOM 0 HE ARG B 162 11.346 -4.373 8.636 1.00 0.00 H new ATOM 0 HH11 ARG B 162 11.168 -1.796 11.009 1.00 0.00 H new ATOM 0 HH12 ARG B 162 11.713 -2.813 12.346 1.00 0.00 H new ATOM 0 HH21 ARG B 162 12.041 -5.675 10.362 1.00 0.00 H new ATOM 0 HH22 ARG B 162 12.204 -4.992 11.983 1.00 0.00 H new ATOM 2410 N ASN B 163 15.882 -1.661 8.305 1.00 0.00 N ATOM 2411 CA ASN B 163 16.831 -1.519 9.402 1.00 0.00 C ATOM 2412 C ASN B 163 17.600 -0.204 9.270 1.00 0.00 C ATOM 2413 O ASN B 163 17.379 0.730 10.039 1.00 0.00 O ATOM 2414 CB ASN B 163 17.812 -2.691 9.401 1.00 0.00 C ATOM 2415 CG ASN B 163 18.652 -2.669 10.671 1.00 0.00 C ATOM 2416 OD1 ASN B 163 18.711 -1.652 11.360 1.00 0.00 O ATOM 2417 ND2 ASN B 163 19.316 -3.737 11.020 1.00 0.00 N ATOM 0 H ASN B 163 16.046 -2.467 7.702 1.00 0.00 H new ATOM 0 HA ASN B 163 16.279 -1.514 10.342 1.00 0.00 H new ATOM 0 HB2 ASN B 163 17.267 -3.632 9.332 1.00 0.00 H new ATOM 0 HB3 ASN B 163 18.459 -2.633 8.526 1.00 0.00 H new ATOM 0 HD21 ASN B 163 19.886 -3.730 11.866 1.00 0.00 H new ATOM 0 HD22 ASN B 163 19.265 -4.579 10.447 1.00 0.00 H new ATOM 2424 N GLY B 164 18.495 -0.135 8.287 1.00 0.00 N ATOM 2425 CA GLY B 164 19.279 1.080 8.065 1.00 0.00 C ATOM 2426 C GLY B 164 20.614 0.760 7.396 1.00 0.00 C ATOM 2427 O GLY B 164 20.775 0.979 6.195 1.00 0.00 O ATOM 0 H GLY B 164 18.695 -0.896 7.638 1.00 0.00 H new ATOM 0 HA2 GLY B 164 18.713 1.772 7.442 1.00 0.00 H new ATOM 0 HA3 GLY B 164 19.457 1.581 9.017 1.00 0.00 H new ATOM 2431 N PRO B 165 21.567 0.241 8.136 1.00 0.00 N ATOM 2432 CA PRO B 165 22.903 -0.127 7.584 1.00 0.00 C ATOM 2433 C PRO B 165 22.889 -1.495 6.903 1.00 0.00 C ATOM 2434 O PRO B 165 22.940 -2.526 7.572 1.00 0.00 O ATOM 2435 CB PRO B 165 23.795 -0.149 8.830 1.00 0.00 C ATOM 2436 CG PRO B 165 22.883 -0.508 9.970 1.00 0.00 C ATOM 2437 CD PRO B 165 21.477 -0.041 9.581 1.00 0.00 C ATOM 0 HA PRO B 165 23.240 0.566 6.813 1.00 0.00 H new ATOM 0 HB2 PRO B 165 24.598 -0.879 8.725 1.00 0.00 H new ATOM 0 HB3 PRO B 165 24.265 0.821 8.994 1.00 0.00 H new ATOM 0 HG2 PRO B 165 22.896 -1.583 10.151 1.00 0.00 H new ATOM 0 HG3 PRO B 165 23.209 -0.025 10.891 1.00 0.00 H new ATOM 0 HD2 PRO B 165 20.732 -0.809 9.790 1.00 0.00 H new ATOM 0 HD3 PRO B 165 21.185 0.847 10.141 1.00 0.00 H new ATOM 2445 N LEU B 166 22.840 -1.491 5.572 1.00 0.00 N ATOM 2446 CA LEU B 166 22.829 -2.736 4.802 1.00 0.00 C ATOM 2447 C LEU B 166 23.563 -2.550 3.483 1.00 0.00 C ATOM 2448 O LEU B 166 22.953 -2.557 2.415 1.00 0.00 O ATOM 2449 CB LEU B 166 21.393 -3.187 4.526 1.00 0.00 C ATOM 2450 CG LEU B 166 20.663 -3.446 5.865 1.00 0.00 C ATOM 2451 CD1 LEU B 166 20.114 -2.121 6.453 1.00 0.00 C ATOM 2452 CD2 LEU B 166 19.518 -4.436 5.636 1.00 0.00 C ATOM 0 H LEU B 166 22.807 -0.644 5.005 1.00 0.00 H new ATOM 0 HA LEU B 166 23.335 -3.501 5.391 1.00 0.00 H new ATOM 0 HB2 LEU B 166 20.865 -2.424 3.954 1.00 0.00 H new ATOM 0 HB3 LEU B 166 21.396 -4.093 3.921 1.00 0.00 H new ATOM 0 HG LEU B 166 21.371 -3.868 6.579 1.00 0.00 H new ATOM 0 HD11 LEU B 166 19.604 -2.325 7.395 1.00 0.00 H new ATOM 0 HD12 LEU B 166 20.940 -1.431 6.629 1.00 0.00 H new ATOM 0 HD13 LEU B 166 19.412 -1.674 5.749 1.00 0.00 H new ATOM 0 HD21 LEU B 166 19.002 -4.620 6.578 1.00 0.00 H new ATOM 0 HD22 LEU B 166 18.816 -4.020 4.913 1.00 0.00 H new ATOM 0 HD23 LEU B 166 19.919 -5.374 5.253 1.00 0.00 H new ATOM 2464 N PRO B 167 24.860 -2.397 3.542 1.00 0.00 N ATOM 2465 CA PRO B 167 25.702 -2.218 2.325 1.00 0.00 C ATOM 2466 C PRO B 167 25.338 -3.212 1.225 1.00 0.00 C ATOM 2467 O PRO B 167 24.669 -4.214 1.475 1.00 0.00 O ATOM 2468 CB PRO B 167 27.130 -2.455 2.838 1.00 0.00 C ATOM 2469 CG PRO B 167 27.095 -2.105 4.297 1.00 0.00 C ATOM 2470 CD PRO B 167 25.663 -2.365 4.781 1.00 0.00 C ATOM 0 HA PRO B 167 25.568 -1.237 1.869 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.433 -3.492 2.690 1.00 0.00 H new ATOM 0 HB3 PRO B 167 27.848 -1.834 2.302 1.00 0.00 H new ATOM 0 HG2 PRO B 167 27.808 -2.710 4.857 1.00 0.00 H new ATOM 0 HG3 PRO B 167 27.372 -1.062 4.451 1.00 0.00 H new ATOM 0 HD2 PRO B 167 25.592 -3.306 5.326 1.00 0.00 H new ATOM 0 HD3 PRO B 167 25.322 -1.580 5.456 1.00 0.00 H new ATOM 2478 N VAL B 168 25.772 -2.920 0.005 1.00 0.00 N ATOM 2479 CA VAL B 168 25.468 -3.790 -1.125 1.00 0.00 C ATOM 2480 C VAL B 168 25.899 -5.227 -0.823 1.00 0.00 C ATOM 2481 O VAL B 168 25.140 -6.179 -1.035 1.00 0.00 O ATOM 2482 CB VAL B 168 26.208 -3.283 -2.367 1.00 0.00 C ATOM 2483 CG1 VAL B 168 25.992 -4.255 -3.521 1.00 0.00 C ATOM 2484 CG2 VAL B 168 25.677 -1.902 -2.759 1.00 0.00 C ATOM 0 H VAL B 168 26.329 -2.098 -0.226 1.00 0.00 H new ATOM 0 HA VAL B 168 24.393 -3.777 -1.304 1.00 0.00 H new ATOM 0 HB VAL B 168 27.273 -3.210 -2.145 1.00 0.00 H new ATOM 0 HG11 VAL B 168 26.519 -3.894 -4.404 1.00 0.00 H new ATOM 0 HG12 VAL B 168 26.376 -5.237 -3.246 1.00 0.00 H new ATOM 0 HG13 VAL B 168 24.927 -4.330 -3.739 1.00 0.00 H new ATOM 0 HG21 VAL B 168 26.207 -1.546 -3.643 1.00 0.00 H new ATOM 0 HG22 VAL B 168 24.611 -1.971 -2.978 1.00 0.00 H new ATOM 0 HG23 VAL B 168 25.834 -1.205 -1.936 1.00 0.00 H new ATOM 2494 N THR B 169 27.110 -5.377 -0.312 1.00 0.00 N ATOM 2495 CA THR B 169 27.627 -6.697 0.030 1.00 0.00 C ATOM 2496 C THR B 169 26.789 -7.328 1.151 1.00 0.00 C ATOM 2497 O THR B 169 26.566 -8.544 1.174 1.00 0.00 O ATOM 2498 CB THR B 169 29.089 -6.584 0.481 1.00 0.00 C ATOM 2499 OG1 THR B 169 29.182 -5.684 1.579 1.00 0.00 O ATOM 2500 CG2 THR B 169 29.945 -6.064 -0.675 1.00 0.00 C ATOM 0 H THR B 169 27.752 -4.607 -0.125 1.00 0.00 H new ATOM 0 HA THR B 169 27.568 -7.332 -0.854 1.00 0.00 H new ATOM 0 HB THR B 169 29.448 -7.567 0.785 1.00 0.00 H new ATOM 0 HG1 THR B 169 30.116 -5.614 1.867 1.00 0.00 H new ATOM 0 HG21 THR B 169 30.983 -5.985 -0.352 1.00 0.00 H new ATOM 0 HG22 THR B 169 29.878 -6.754 -1.516 1.00 0.00 H new ATOM 0 HG23 THR B 169 29.584 -5.082 -0.982 1.00 0.00 H new ATOM 2508 N ASP B 170 26.322 -6.488 2.072 1.00 0.00 N ATOM 2509 CA ASP B 170 25.506 -6.971 3.181 1.00 0.00 C ATOM 2510 C ASP B 170 24.167 -7.487 2.661 1.00 0.00 C ATOM 2511 O ASP B 170 23.656 -8.510 3.120 1.00 0.00 O ATOM 2512 CB ASP B 170 25.288 -5.839 4.199 1.00 0.00 C ATOM 2513 CG ASP B 170 26.469 -5.770 5.169 1.00 0.00 C ATOM 2514 OD1 ASP B 170 27.553 -6.171 4.778 1.00 0.00 O ATOM 2515 OD2 ASP B 170 26.269 -5.329 6.288 1.00 0.00 O ATOM 0 H ASP B 170 26.492 -5.482 2.073 1.00 0.00 H new ATOM 0 HA ASP B 170 26.024 -7.793 3.676 1.00 0.00 H new ATOM 0 HB2 ASP B 170 25.179 -4.887 3.679 1.00 0.00 H new ATOM 0 HB3 ASP B 170 24.363 -6.009 4.751 1.00 0.00 H new ATOM 2520 N LEU B 171 23.604 -6.772 1.693 1.00 0.00 N ATOM 2521 CA LEU B 171 22.330 -7.169 1.119 1.00 0.00 C ATOM 2522 C LEU B 171 22.462 -8.519 0.437 1.00 0.00 C ATOM 2523 O LEU B 171 21.575 -9.366 0.540 1.00 0.00 O ATOM 2524 CB LEU B 171 21.847 -6.103 0.118 1.00 0.00 C ATOM 2525 CG LEU B 171 21.201 -4.929 0.872 1.00 0.00 C ATOM 2526 CD1 LEU B 171 21.222 -3.678 -0.009 1.00 0.00 C ATOM 2527 CD2 LEU B 171 19.743 -5.277 1.221 1.00 0.00 C ATOM 0 H LEU B 171 24.007 -5.924 1.295 1.00 0.00 H new ATOM 0 HA LEU B 171 21.593 -7.256 1.917 1.00 0.00 H new ATOM 0 HB2 LEU B 171 22.686 -5.745 -0.478 1.00 0.00 H new ATOM 0 HB3 LEU B 171 21.128 -6.541 -0.574 1.00 0.00 H new ATOM 0 HG LEU B 171 21.761 -4.741 1.788 1.00 0.00 H new ATOM 0 HD11 LEU B 171 20.764 -2.847 0.528 1.00 0.00 H new ATOM 0 HD12 LEU B 171 22.253 -3.425 -0.257 1.00 0.00 H new ATOM 0 HD13 LEU B 171 20.665 -3.869 -0.926 1.00 0.00 H new ATOM 0 HD21 LEU B 171 19.288 -4.443 1.755 1.00 0.00 H new ATOM 0 HD22 LEU B 171 19.185 -5.468 0.304 1.00 0.00 H new ATOM 0 HD23 LEU B 171 19.722 -6.166 1.851 1.00 0.00 H new ATOM 2539 N ALA B 172 23.579 -8.712 -0.256 1.00 0.00 N ATOM 2540 CA ALA B 172 23.818 -9.971 -0.941 1.00 0.00 C ATOM 2541 C ALA B 172 23.801 -11.111 0.070 1.00 0.00 C ATOM 2542 O ALA B 172 23.150 -12.131 -0.139 1.00 0.00 O ATOM 2543 CB ALA B 172 25.171 -9.928 -1.644 1.00 0.00 C ATOM 0 H ALA B 172 24.323 -8.021 -0.356 1.00 0.00 H new ATOM 0 HA ALA B 172 23.035 -10.132 -1.682 1.00 0.00 H new ATOM 0 HB1 ALA B 172 25.345 -10.874 -2.156 1.00 0.00 H new ATOM 0 HB2 ALA B 172 25.178 -9.116 -2.371 1.00 0.00 H new ATOM 0 HB3 ALA B 172 25.958 -9.763 -0.908 1.00 0.00 H new ATOM 2549 N GLU B 173 24.522 -10.932 1.175 1.00 0.00 N ATOM 2550 CA GLU B 173 24.568 -11.965 2.203 1.00 0.00 C ATOM 2551 C GLU B 173 23.156 -12.286 2.685 1.00 0.00 C ATOM 2552 O GLU B 173 22.788 -13.455 2.815 1.00 0.00 O ATOM 2553 CB GLU B 173 25.411 -11.488 3.386 1.00 0.00 C ATOM 2554 CG GLU B 173 25.640 -12.640 4.370 1.00 0.00 C ATOM 2555 CD GLU B 173 26.607 -13.653 3.767 1.00 0.00 C ATOM 2556 OE1 GLU B 173 27.127 -13.381 2.697 1.00 0.00 O ATOM 2557 OE2 GLU B 173 26.819 -14.682 4.386 1.00 0.00 O ATOM 0 H GLU B 173 25.072 -10.097 1.378 1.00 0.00 H new ATOM 0 HA GLU B 173 25.017 -12.862 1.777 1.00 0.00 H new ATOM 0 HB2 GLU B 173 26.369 -11.108 3.030 1.00 0.00 H new ATOM 0 HB3 GLU B 173 24.909 -10.663 3.891 1.00 0.00 H new ATOM 0 HG2 GLU B 173 26.041 -12.255 5.307 1.00 0.00 H new ATOM 0 HG3 GLU B 173 24.692 -13.124 4.604 1.00 0.00 H new ATOM 2564 N ALA B 174 22.363 -11.244 2.951 1.00 0.00 N ATOM 2565 CA ALA B 174 20.998 -11.449 3.420 1.00 0.00 C ATOM 2566 C ALA B 174 20.166 -12.166 2.362 1.00 0.00 C ATOM 2567 O ALA B 174 19.495 -13.157 2.650 1.00 0.00 O ATOM 2568 CB ALA B 174 20.361 -10.097 3.739 1.00 0.00 C ATOM 0 H ALA B 174 22.640 -10.268 2.851 1.00 0.00 H new ATOM 0 HA ALA B 174 21.027 -12.067 4.318 1.00 0.00 H new ATOM 0 HB1 ALA B 174 19.340 -10.249 4.090 1.00 0.00 H new ATOM 0 HB2 ALA B 174 20.940 -9.596 4.515 1.00 0.00 H new ATOM 0 HB3 ALA B 174 20.348 -9.480 2.840 1.00 0.00 H new ATOM 2574 N ILE B 175 20.217 -11.659 1.131 1.00 0.00 N ATOM 2575 CA ILE B 175 19.464 -12.260 0.034 1.00 0.00 C ATOM 2576 C ILE B 175 20.226 -13.441 -0.549 1.00 0.00 C ATOM 2577 O ILE B 175 19.841 -14.594 -0.357 1.00 0.00 O ATOM 2578 CB ILE B 175 19.211 -11.219 -1.058 1.00 0.00 C ATOM 2579 CG1 ILE B 175 18.335 -10.097 -0.493 1.00 0.00 C ATOM 2580 CG2 ILE B 175 18.499 -11.881 -2.240 1.00 0.00 C ATOM 2581 CD1 ILE B 175 18.299 -8.930 -1.481 1.00 0.00 C ATOM 0 H ILE B 175 20.767 -10.841 0.871 1.00 0.00 H new ATOM 0 HA ILE B 175 18.509 -12.615 0.422 1.00 0.00 H new ATOM 0 HB ILE B 175 20.161 -10.805 -1.396 1.00 0.00 H new ATOM 0 HG12 ILE B 175 17.325 -10.466 -0.313 1.00 0.00 H new ATOM 0 HG13 ILE B 175 18.728 -9.763 0.467 1.00 0.00 H new ATOM 0 HG21 ILE B 175 18.319 -11.139 -3.018 1.00 0.00 H new ATOM 0 HG22 ILE B 175 19.123 -12.681 -2.639 1.00 0.00 H new ATOM 0 HG23 ILE B 175 17.548 -12.295 -1.906 1.00 0.00 H new ATOM 0 HD11 ILE B 175 17.675 -8.132 -1.079 1.00 0.00 H new ATOM 0 HD12 ILE B 175 19.310 -8.556 -1.639 1.00 0.00 H new ATOM 0 HD13 ILE B 175 17.885 -9.270 -2.431 1.00 0.00 H new ATOM 2593 N GLY B 176 21.317 -13.147 -1.251 1.00 0.00 N ATOM 2594 CA GLY B 176 22.146 -14.191 -1.854 1.00 0.00 C ATOM 2595 C GLY B 176 22.417 -13.899 -3.322 1.00 0.00 C ATOM 2596 O GLY B 176 21.848 -14.545 -4.203 1.00 0.00 O ATOM 0 H GLY B 176 21.649 -12.197 -1.417 1.00 0.00 H new ATOM 0 HA2 GLY B 176 23.090 -14.266 -1.315 1.00 0.00 H new ATOM 0 HA3 GLY B 176 21.647 -15.156 -1.758 1.00 0.00 H new ATOM 2600 N MET B 177 23.294 -12.930 -3.586 1.00 0.00 N ATOM 2601 CA MET B 177 23.629 -12.586 -4.960 1.00 0.00 C ATOM 2602 C MET B 177 22.506 -11.789 -5.609 1.00 0.00 C ATOM 2603 O MET B 177 21.492 -12.351 -6.023 1.00 0.00 O ATOM 2604 CB MET B 177 23.907 -13.869 -5.775 1.00 0.00 C ATOM 2605 CG MET B 177 24.965 -13.591 -6.849 1.00 0.00 C ATOM 2606 SD MET B 177 24.350 -12.323 -7.982 1.00 0.00 S ATOM 2607 CE MET B 177 23.081 -13.321 -8.802 1.00 0.00 C ATOM 0 H MET B 177 23.777 -12.379 -2.876 1.00 0.00 H new ATOM 0 HA MET B 177 24.526 -11.967 -4.949 1.00 0.00 H new ATOM 0 HB2 MET B 177 24.250 -14.663 -5.112 1.00 0.00 H new ATOM 0 HB3 MET B 177 22.987 -14.219 -6.242 1.00 0.00 H new ATOM 0 HG2 MET B 177 25.893 -13.260 -6.384 1.00 0.00 H new ATOM 0 HG3 MET B 177 25.192 -14.505 -7.397 1.00 0.00 H new ATOM 0 HE1 MET B 177 23.121 -13.148 -9.877 1.00 0.00 H new ATOM 0 HE2 MET B 177 23.260 -14.377 -8.597 1.00 0.00 H new ATOM 0 HE3 MET B 177 22.097 -13.040 -8.426 1.00 0.00 H new ATOM 2617 N GLU B 178 22.699 -10.478 -5.701 1.00 0.00 N ATOM 2618 CA GLU B 178 21.696 -9.613 -6.310 1.00 0.00 C ATOM 2619 C GLU B 178 22.156 -8.160 -6.272 1.00 0.00 C ATOM 2620 O GLU B 178 21.348 -7.243 -6.413 1.00 0.00 O ATOM 2621 CB GLU B 178 20.347 -9.764 -5.559 1.00 0.00 C ATOM 2622 CG GLU B 178 19.276 -10.310 -6.502 1.00 0.00 C ATOM 2623 CD GLU B 178 17.963 -10.483 -5.754 1.00 0.00 C ATOM 2624 OE1 GLU B 178 17.615 -9.593 -4.998 1.00 0.00 O ATOM 2625 OE2 GLU B 178 17.327 -11.504 -5.949 1.00 0.00 O ATOM 0 H GLU B 178 23.532 -9.995 -5.365 1.00 0.00 H new ATOM 0 HA GLU B 178 21.561 -9.908 -7.351 1.00 0.00 H new ATOM 0 HB2 GLU B 178 20.469 -10.435 -4.708 1.00 0.00 H new ATOM 0 HB3 GLU B 178 20.034 -8.799 -5.161 1.00 0.00 H new ATOM 0 HG2 GLU B 178 19.138 -9.629 -7.342 1.00 0.00 H new ATOM 0 HG3 GLU B 178 19.597 -11.266 -6.916 1.00 0.00 H new ATOM 2632 N GLN B 179 23.444 -7.959 -6.073 1.00 0.00 N ATOM 2633 CA GLN B 179 23.986 -6.614 -6.004 1.00 0.00 C ATOM 2634 C GLN B 179 23.567 -5.802 -7.225 1.00 0.00 C ATOM 2635 O GLN B 179 23.386 -4.585 -7.140 1.00 0.00 O ATOM 2636 CB GLN B 179 25.507 -6.677 -5.934 1.00 0.00 C ATOM 2637 CG GLN B 179 25.934 -7.697 -4.870 1.00 0.00 C ATOM 2638 CD GLN B 179 27.440 -7.615 -4.640 1.00 0.00 C ATOM 2639 OE1 GLN B 179 28.207 -7.109 -5.568 1.00 0.00 O flip ATOM 2640 NE2 GLN B 179 27.932 -8.023 -3.589 1.00 0.00 N flip ATOM 0 H GLN B 179 24.131 -8.703 -5.957 1.00 0.00 H new ATOM 0 HA GLN B 179 23.596 -6.129 -5.109 1.00 0.00 H new ATOM 0 HB2 GLN B 179 25.914 -6.958 -6.905 1.00 0.00 H new ATOM 0 HB3 GLN B 179 25.911 -5.694 -5.692 1.00 0.00 H new ATOM 0 HG2 GLN B 179 25.405 -7.504 -3.937 1.00 0.00 H new ATOM 0 HG3 GLN B 179 25.661 -8.703 -5.189 1.00 0.00 H new ATOM 0 HE21 GLN B 179 27.332 -8.418 -2.865 1.00 0.00 H new ATOM 0 HE22 GLN B 179 28.940 -7.966 -3.442 1.00 0.00 H new ATOM 2649 N SER B 180 23.415 -6.478 -8.359 1.00 0.00 N ATOM 2650 CA SER B 180 23.011 -5.806 -9.588 1.00 0.00 C ATOM 2651 C SER B 180 21.587 -5.271 -9.473 1.00 0.00 C ATOM 2652 O SER B 180 21.299 -4.145 -9.881 1.00 0.00 O ATOM 2653 CB SER B 180 23.104 -6.779 -10.764 1.00 0.00 C ATOM 2654 OG SER B 180 24.435 -7.270 -10.860 1.00 0.00 O ATOM 0 H SER B 180 23.564 -7.483 -8.452 1.00 0.00 H new ATOM 0 HA SER B 180 23.683 -4.964 -9.756 1.00 0.00 H new ATOM 0 HB2 SER B 180 22.408 -7.606 -10.623 1.00 0.00 H new ATOM 0 HB3 SER B 180 22.821 -6.278 -11.690 1.00 0.00 H new ATOM 0 HG SER B 180 24.499 -7.896 -11.612 1.00 0.00 H new ATOM 2660 N ALA B 181 20.698 -6.088 -8.914 1.00 0.00 N ATOM 2661 CA ALA B 181 19.308 -5.689 -8.748 1.00 0.00 C ATOM 2662 C ALA B 181 19.207 -4.502 -7.799 1.00 0.00 C ATOM 2663 O ALA B 181 18.307 -3.669 -7.927 1.00 0.00 O ATOM 2664 CB ALA B 181 18.489 -6.859 -8.200 1.00 0.00 C ATOM 0 H ALA B 181 20.916 -7.024 -8.571 1.00 0.00 H new ATOM 0 HA ALA B 181 18.912 -5.398 -9.721 1.00 0.00 H new ATOM 0 HB1 ALA B 181 17.450 -6.551 -8.079 1.00 0.00 H new ATOM 0 HB2 ALA B 181 18.541 -7.697 -8.896 1.00 0.00 H new ATOM 0 HB3 ALA B 181 18.892 -7.164 -7.234 1.00 0.00 H new ATOM 2670 N VAL B 182 20.136 -4.427 -6.843 1.00 0.00 N ATOM 2671 CA VAL B 182 20.132 -3.332 -5.884 1.00 0.00 C ATOM 2672 C VAL B 182 20.582 -2.037 -6.542 1.00 0.00 C ATOM 2673 O VAL B 182 19.897 -1.026 -6.454 1.00 0.00 O ATOM 2674 CB VAL B 182 21.070 -3.661 -4.725 1.00 0.00 C ATOM 2675 CG1 VAL B 182 21.125 -2.478 -3.760 1.00 0.00 C ATOM 2676 CG2 VAL B 182 20.553 -4.898 -3.989 1.00 0.00 C ATOM 0 H VAL B 182 20.889 -5.104 -6.717 1.00 0.00 H new ATOM 0 HA VAL B 182 19.115 -3.203 -5.514 1.00 0.00 H new ATOM 0 HB VAL B 182 22.070 -3.859 -5.111 1.00 0.00 H new ATOM 0 HG11 VAL B 182 21.795 -2.714 -2.933 1.00 0.00 H new ATOM 0 HG12 VAL B 182 21.493 -1.597 -4.285 1.00 0.00 H new ATOM 0 HG13 VAL B 182 20.126 -2.278 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL B 182 21.221 -5.135 -3.161 1.00 0.00 H new ATOM 0 HG22 VAL B 182 19.553 -4.700 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL B 182 20.516 -5.742 -4.678 1.00 0.00 H new ATOM 2686 N SER B 183 21.738 -2.070 -7.195 1.00 0.00 N ATOM 2687 CA SER B 183 22.258 -0.874 -7.849 1.00 0.00 C ATOM 2688 C SER B 183 21.242 -0.328 -8.848 1.00 0.00 C ATOM 2689 O SER B 183 20.979 0.874 -8.885 1.00 0.00 O ATOM 2690 CB SER B 183 23.554 -1.214 -8.584 1.00 0.00 C ATOM 2691 OG SER B 183 24.547 -1.588 -7.639 1.00 0.00 O ATOM 0 H SER B 183 22.326 -2.899 -7.286 1.00 0.00 H new ATOM 0 HA SER B 183 22.451 -0.117 -7.089 1.00 0.00 H new ATOM 0 HB2 SER B 183 23.383 -2.027 -9.289 1.00 0.00 H new ATOM 0 HB3 SER B 183 23.893 -0.355 -9.164 1.00 0.00 H new ATOM 0 HG SER B 183 24.372 -2.500 -7.325 1.00 0.00 H new ATOM 2697 N HIS B 184 20.666 -1.216 -9.648 1.00 0.00 N ATOM 2698 CA HIS B 184 19.676 -0.799 -10.637 1.00 0.00 C ATOM 2699 C HIS B 184 18.456 -0.181 -9.952 1.00 0.00 C ATOM 2700 O HIS B 184 17.999 0.907 -10.321 1.00 0.00 O ATOM 2701 CB HIS B 184 19.241 -2.007 -11.473 1.00 0.00 C ATOM 2702 CG HIS B 184 20.357 -2.404 -12.402 1.00 0.00 C ATOM 2703 ND1 HIS B 184 20.997 -1.487 -13.218 1.00 0.00 N ATOM 2704 CD2 HIS B 184 20.953 -3.614 -12.657 1.00 0.00 C ATOM 2705 CE1 HIS B 184 21.932 -2.151 -13.920 1.00 0.00 C ATOM 2706 NE2 HIS B 184 21.949 -3.452 -13.616 1.00 0.00 N ATOM 0 H HIS B 184 20.862 -2.217 -9.634 1.00 0.00 H new ATOM 0 HA HIS B 184 20.128 -0.049 -11.286 1.00 0.00 H new ATOM 0 HB2 HIS B 184 18.984 -2.841 -10.820 1.00 0.00 H new ATOM 0 HB3 HIS B 184 18.346 -1.763 -12.046 1.00 0.00 H new ATOM 0 HD2 HIS B 184 20.689 -4.549 -12.185 1.00 0.00 H new ATOM 0 HE1 HIS B 184 22.589 -1.689 -14.642 1.00 0.00 H new ATOM 0 HE2 HIS B 184 22.560 -4.171 -14.003 1.00 0.00 H new ATOM 2714 N GLN B 185 17.939 -0.879 -8.946 1.00 0.00 N ATOM 2715 CA GLN B 185 16.774 -0.390 -8.219 1.00 0.00 C ATOM 2716 C GLN B 185 17.101 0.924 -7.521 1.00 0.00 C ATOM 2717 O GLN B 185 16.284 1.840 -7.485 1.00 0.00 O ATOM 2718 CB GLN B 185 16.333 -1.427 -7.183 1.00 0.00 C ATOM 2719 CG GLN B 185 15.020 -0.978 -6.538 1.00 0.00 C ATOM 2720 CD GLN B 185 14.594 -1.980 -5.473 1.00 0.00 C ATOM 2721 OE1 GLN B 185 15.282 -2.146 -4.467 1.00 0.00 O ATOM 2722 NE2 GLN B 185 13.497 -2.668 -5.637 1.00 0.00 N ATOM 0 H GLN B 185 18.303 -1.774 -8.619 1.00 0.00 H new ATOM 0 HA GLN B 185 15.964 -0.222 -8.929 1.00 0.00 H new ATOM 0 HB2 GLN B 185 16.203 -2.399 -7.659 1.00 0.00 H new ATOM 0 HB3 GLN B 185 17.103 -1.545 -6.421 1.00 0.00 H new ATOM 0 HG2 GLN B 185 15.143 0.009 -6.092 1.00 0.00 H new ATOM 0 HG3 GLN B 185 14.243 -0.890 -7.298 1.00 0.00 H new ATOM 0 HE21 GLN B 185 12.928 -2.529 -6.472 1.00 0.00 H new ATOM 0 HE22 GLN B 185 13.209 -3.345 -4.930 1.00 0.00 H new ATOM 2731 N LEU B 186 18.300 1.009 -6.969 1.00 0.00 N ATOM 2732 CA LEU B 186 18.717 2.208 -6.274 1.00 0.00 C ATOM 2733 C LEU B 186 18.719 3.396 -7.216 1.00 0.00 C ATOM 2734 O LEU B 186 18.263 4.470 -6.856 1.00 0.00 O ATOM 2735 CB LEU B 186 20.117 2.010 -5.694 1.00 0.00 C ATOM 2736 CG LEU B 186 20.599 3.323 -5.011 1.00 0.00 C ATOM 2737 CD1 LEU B 186 21.307 2.999 -3.693 1.00 0.00 C ATOM 2738 CD2 LEU B 186 21.576 4.069 -5.936 1.00 0.00 C ATOM 0 H LEU B 186 18.996 0.264 -6.990 1.00 0.00 H new ATOM 0 HA LEU B 186 18.012 2.403 -5.466 1.00 0.00 H new ATOM 0 HB2 LEU B 186 20.108 1.195 -4.970 1.00 0.00 H new ATOM 0 HB3 LEU B 186 20.811 1.726 -6.485 1.00 0.00 H new ATOM 0 HG LEU B 186 19.731 3.952 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU B 186 21.641 3.924 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU B 186 20.617 2.481 -3.027 1.00 0.00 H new ATOM 0 HD13 LEU B 186 22.168 2.361 -3.890 1.00 0.00 H new ATOM 0 HD21 LEU B 186 21.908 4.986 -5.450 1.00 0.00 H new ATOM 0 HD22 LEU B 186 22.438 3.435 -6.142 1.00 0.00 H new ATOM 0 HD23 LEU B 186 21.075 4.315 -6.872 1.00 0.00 H new ATOM 2750 N ARG B 187 19.227 3.198 -8.421 1.00 0.00 N ATOM 2751 CA ARG B 187 19.270 4.275 -9.404 1.00 0.00 C ATOM 2752 C ARG B 187 17.861 4.749 -9.746 1.00 0.00 C ATOM 2753 O ARG B 187 17.611 5.955 -9.856 1.00 0.00 O ATOM 2754 CB ARG B 187 19.964 3.784 -10.679 1.00 0.00 C ATOM 2755 CG ARG B 187 21.468 3.653 -10.430 1.00 0.00 C ATOM 2756 CD ARG B 187 22.144 3.069 -11.671 1.00 0.00 C ATOM 2757 NE ARG B 187 23.587 2.994 -11.473 1.00 0.00 N ATOM 2758 CZ ARG B 187 24.387 2.514 -12.420 1.00 0.00 C ATOM 2759 NH1 ARG B 187 23.885 2.099 -13.550 1.00 0.00 N ATOM 2760 NH2 ARG B 187 25.675 2.458 -12.217 1.00 0.00 N ATOM 0 H ARG B 187 19.613 2.311 -8.743 1.00 0.00 H new ATOM 0 HA ARG B 187 19.828 5.109 -8.978 1.00 0.00 H new ATOM 0 HB2 ARG B 187 19.551 2.822 -10.982 1.00 0.00 H new ATOM 0 HB3 ARG B 187 19.780 4.482 -11.496 1.00 0.00 H new ATOM 0 HG2 ARG B 187 21.895 4.628 -10.196 1.00 0.00 H new ATOM 0 HG3 ARG B 187 21.650 3.011 -9.568 1.00 0.00 H new ATOM 0 HD2 ARG B 187 21.746 2.075 -11.877 1.00 0.00 H new ATOM 0 HD3 ARG B 187 21.921 3.688 -12.540 1.00 0.00 H new ATOM 0 HE ARG B 187 23.989 3.315 -10.593 1.00 0.00 H new ATOM 0 HH11 ARG B 187 22.878 2.143 -13.707 1.00 0.00 H new ATOM 0 HH12 ARG B 187 24.499 1.731 -14.276 1.00 0.00 H new ATOM 0 HH21 ARG B 187 26.066 2.782 -11.333 1.00 0.00 H new ATOM 0 HH22 ARG B 187 26.290 2.090 -12.943 1.00 0.00 H new ATOM 2774 N VAL B 188 16.942 3.800 -9.912 1.00 0.00 N ATOM 2775 CA VAL B 188 15.566 4.161 -10.249 1.00 0.00 C ATOM 2776 C VAL B 188 14.924 4.959 -9.115 1.00 0.00 C ATOM 2777 O VAL B 188 14.431 6.066 -9.326 1.00 0.00 O ATOM 2778 CB VAL B 188 14.757 2.892 -10.498 1.00 0.00 C ATOM 2779 CG1 VAL B 188 13.297 3.255 -10.765 1.00 0.00 C ATOM 2780 CG2 VAL B 188 15.330 2.155 -11.710 1.00 0.00 C ATOM 0 H VAL B 188 17.117 2.799 -9.822 1.00 0.00 H new ATOM 0 HA VAL B 188 15.576 4.779 -11.147 1.00 0.00 H new ATOM 0 HB VAL B 188 14.812 2.249 -9.619 1.00 0.00 H new ATOM 0 HG11 VAL B 188 12.723 2.346 -10.942 1.00 0.00 H new ATOM 0 HG12 VAL B 188 12.889 3.779 -9.901 1.00 0.00 H new ATOM 0 HG13 VAL B 188 13.237 3.899 -11.642 1.00 0.00 H new ATOM 0 HG21 VAL B 188 14.754 1.248 -11.890 1.00 0.00 H new ATOM 0 HG22 VAL B 188 15.275 2.800 -12.587 1.00 0.00 H new ATOM 0 HG23 VAL B 188 16.370 1.892 -11.518 1.00 0.00 H new ATOM 2790 N LEU B 189 14.938 4.398 -7.913 1.00 0.00 N ATOM 2791 CA LEU B 189 14.350 5.075 -6.758 1.00 0.00 C ATOM 2792 C LEU B 189 15.073 6.386 -6.495 1.00 0.00 C ATOM 2793 O LEU B 189 14.448 7.399 -6.186 1.00 0.00 O ATOM 2794 CB LEU B 189 14.435 4.163 -5.521 1.00 0.00 C ATOM 2795 CG LEU B 189 13.207 3.253 -5.446 1.00 0.00 C ATOM 2796 CD1 LEU B 189 13.095 2.427 -6.726 1.00 0.00 C ATOM 2797 CD2 LEU B 189 13.342 2.319 -4.241 1.00 0.00 C ATOM 0 H LEU B 189 15.345 3.485 -7.710 1.00 0.00 H new ATOM 0 HA LEU B 189 13.303 5.292 -6.968 1.00 0.00 H new ATOM 0 HB2 LEU B 189 15.341 3.559 -5.568 1.00 0.00 H new ATOM 0 HB3 LEU B 189 14.502 4.769 -4.618 1.00 0.00 H new ATOM 0 HG LEU B 189 12.310 3.863 -5.337 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.219 1.781 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU B 189 12.997 3.094 -7.582 1.00 0.00 H new ATOM 0 HD13 LEU B 189 13.989 1.815 -6.844 1.00 0.00 H new ATOM 0 HD21 LEU B 189 12.469 1.669 -4.185 1.00 0.00 H new ATOM 0 HD22 LEU B 189 14.240 1.711 -4.351 1.00 0.00 H new ATOM 0 HD23 LEU B 189 13.414 2.911 -3.328 1.00 0.00 H new ATOM 2809 N ARG B 190 16.390 6.361 -6.619 1.00 0.00 N ATOM 2810 CA ARG B 190 17.187 7.555 -6.392 1.00 0.00 C ATOM 2811 C ARG B 190 16.691 8.691 -7.272 1.00 0.00 C ATOM 2812 O ARG B 190 16.590 9.831 -6.820 1.00 0.00 O ATOM 2813 CB ARG B 190 18.663 7.269 -6.701 1.00 0.00 C ATOM 2814 CG ARG B 190 19.498 8.523 -6.448 1.00 0.00 C ATOM 2815 CD ARG B 190 20.972 8.212 -6.701 1.00 0.00 C ATOM 2816 NE ARG B 190 21.793 9.363 -6.345 1.00 0.00 N ATOM 2817 CZ ARG B 190 21.993 10.357 -7.205 1.00 0.00 C ATOM 2818 NH1 ARG B 190 21.450 10.313 -8.390 1.00 0.00 N ATOM 2819 NH2 ARG B 190 22.732 11.377 -6.863 1.00 0.00 N ATOM 0 H ARG B 190 16.927 5.532 -6.874 1.00 0.00 H new ATOM 0 HA ARG B 190 17.090 7.846 -5.346 1.00 0.00 H new ATOM 0 HB2 ARG B 190 19.022 6.450 -6.078 1.00 0.00 H new ATOM 0 HB3 ARG B 190 18.772 6.952 -7.738 1.00 0.00 H new ATOM 0 HG2 ARG B 190 19.168 9.331 -7.102 1.00 0.00 H new ATOM 0 HG3 ARG B 190 19.358 8.865 -5.423 1.00 0.00 H new ATOM 0 HD2 ARG B 190 21.275 7.344 -6.115 1.00 0.00 H new ATOM 0 HD3 ARG B 190 21.124 7.957 -7.750 1.00 0.00 H new ATOM 0 HE ARG B 190 22.221 9.406 -5.420 1.00 0.00 H new ATOM 0 HH11 ARG B 190 20.872 9.516 -8.657 1.00 0.00 H new ATOM 0 HH12 ARG B 190 21.603 11.076 -9.050 1.00 0.00 H new ATOM 0 HH21 ARG B 190 23.156 11.412 -5.936 1.00 0.00 H new ATOM 0 HH22 ARG B 190 22.885 12.140 -7.523 1.00 0.00 H new ATOM 2833 N ASN B 191 16.388 8.380 -8.526 1.00 0.00 N ATOM 2834 CA ASN B 191 15.911 9.403 -9.447 1.00 0.00 C ATOM 2835 C ASN B 191 14.651 10.066 -8.897 1.00 0.00 C ATOM 2836 O ASN B 191 14.566 11.292 -8.823 1.00 0.00 O ATOM 2837 CB ASN B 191 15.600 8.767 -10.804 1.00 0.00 C ATOM 2838 CG ASN B 191 15.025 9.809 -11.755 1.00 0.00 C ATOM 2839 OD1 ASN B 191 13.967 9.595 -12.347 1.00 0.00 O ATOM 2840 ND2 ASN B 191 15.661 10.934 -11.934 1.00 0.00 N ATOM 0 H ASN B 191 16.462 7.444 -8.924 1.00 0.00 H new ATOM 0 HA ASN B 191 16.687 10.159 -9.564 1.00 0.00 H new ATOM 0 HB2 ASN B 191 16.507 8.338 -11.229 1.00 0.00 H new ATOM 0 HB3 ASN B 191 14.890 7.950 -10.676 1.00 0.00 H new ATOM 0 HD21 ASN B 191 15.282 11.639 -12.566 1.00 0.00 H new ATOM 0 HD22 ASN B 191 16.537 11.108 -11.442 1.00 0.00 H new ATOM 2847 N LEU B 192 13.680 9.252 -8.501 1.00 0.00 N ATOM 2848 CA LEU B 192 12.439 9.779 -7.950 1.00 0.00 C ATOM 2849 C LEU B 192 12.687 10.463 -6.615 1.00 0.00 C ATOM 2850 O LEU B 192 12.152 11.536 -6.348 1.00 0.00 O ATOM 2851 CB LEU B 192 11.428 8.639 -7.777 1.00 0.00 C ATOM 2852 CG LEU B 192 10.765 8.323 -9.125 1.00 0.00 C ATOM 2853 CD1 LEU B 192 9.836 9.486 -9.557 1.00 0.00 C ATOM 2854 CD2 LEU B 192 11.857 8.103 -10.184 1.00 0.00 C ATOM 0 H LEU B 192 13.727 8.234 -8.550 1.00 0.00 H new ATOM 0 HA LEU B 192 12.037 10.519 -8.642 1.00 0.00 H new ATOM 0 HB2 LEU B 192 11.929 7.751 -7.391 1.00 0.00 H new ATOM 0 HB3 LEU B 192 10.670 8.920 -7.046 1.00 0.00 H new ATOM 0 HG LEU B 192 10.162 7.420 -9.026 1.00 0.00 H new ATOM 0 HD11 LEU B 192 9.374 9.246 -10.515 1.00 0.00 H new ATOM 0 HD12 LEU B 192 9.060 9.630 -8.805 1.00 0.00 H new ATOM 0 HD13 LEU B 192 10.420 10.401 -9.655 1.00 0.00 H new ATOM 0 HD21 LEU B 192 11.393 7.878 -11.144 1.00 0.00 H new ATOM 0 HD22 LEU B 192 12.462 9.005 -10.276 1.00 0.00 H new ATOM 0 HD23 LEU B 192 12.492 7.270 -9.884 1.00 0.00 H new ATOM 2866 N GLY B 193 13.506 9.832 -5.779 1.00 0.00 N ATOM 2867 CA GLY B 193 13.825 10.382 -4.463 1.00 0.00 C ATOM 2868 C GLY B 193 13.107 9.615 -3.357 1.00 0.00 C ATOM 2869 O GLY B 193 12.587 10.212 -2.418 1.00 0.00 O ATOM 0 H GLY B 193 13.960 8.943 -5.987 1.00 0.00 H new ATOM 0 HA2 GLY B 193 14.902 10.339 -4.299 1.00 0.00 H new ATOM 0 HA3 GLY B 193 13.538 11.433 -4.426 1.00 0.00 H new ATOM 2873 N LEU B 194 13.082 8.290 -3.474 1.00 0.00 N ATOM 2874 CA LEU B 194 12.427 7.447 -2.467 1.00 0.00 C ATOM 2875 C LEU B 194 13.443 6.921 -1.463 1.00 0.00 C ATOM 2876 O LEU B 194 13.072 6.429 -0.400 1.00 0.00 O ATOM 2877 CB LEU B 194 11.723 6.269 -3.160 1.00 0.00 C ATOM 2878 CG LEU B 194 10.360 6.724 -3.694 1.00 0.00 C ATOM 2879 CD1 LEU B 194 10.531 7.992 -4.532 1.00 0.00 C ATOM 2880 CD2 LEU B 194 9.761 5.614 -4.561 1.00 0.00 C ATOM 0 H LEU B 194 13.503 7.776 -4.248 1.00 0.00 H new ATOM 0 HA LEU B 194 11.692 8.049 -1.932 1.00 0.00 H new ATOM 0 HB2 LEU B 194 12.339 5.895 -3.978 1.00 0.00 H new ATOM 0 HB3 LEU B 194 11.593 5.446 -2.457 1.00 0.00 H new ATOM 0 HG LEU B 194 9.694 6.935 -2.857 1.00 0.00 H new ATOM 0 HD11 LEU B 194 9.560 8.312 -4.910 1.00 0.00 H new ATOM 0 HD12 LEU B 194 10.958 8.782 -3.914 1.00 0.00 H new ATOM 0 HD13 LEU B 194 11.197 7.787 -5.370 1.00 0.00 H new ATOM 0 HD21 LEU B 194 8.791 5.934 -4.943 1.00 0.00 H new ATOM 0 HD22 LEU B 194 10.429 5.405 -5.397 1.00 0.00 H new ATOM 0 HD23 LEU B 194 9.636 4.712 -3.962 1.00 0.00 H new ATOM 2892 N VAL B 195 14.722 7.022 -1.806 1.00 0.00 N ATOM 2893 CA VAL B 195 15.787 6.547 -0.926 1.00 0.00 C ATOM 2894 C VAL B 195 16.940 7.537 -0.913 1.00 0.00 C ATOM 2895 O VAL B 195 17.059 8.377 -1.805 1.00 0.00 O ATOM 2896 CB VAL B 195 16.282 5.183 -1.405 1.00 0.00 C ATOM 2897 CG1 VAL B 195 15.118 4.188 -1.413 1.00 0.00 C ATOM 2898 CG2 VAL B 195 16.852 5.312 -2.819 1.00 0.00 C ATOM 0 H VAL B 195 15.048 7.427 -2.684 1.00 0.00 H new ATOM 0 HA VAL B 195 15.393 6.453 0.086 1.00 0.00 H new ATOM 0 HB VAL B 195 17.060 4.825 -0.731 1.00 0.00 H new ATOM 0 HG11 VAL B 195 15.473 3.216 -1.755 1.00 0.00 H new ATOM 0 HG12 VAL B 195 14.714 4.093 -0.405 1.00 0.00 H new ATOM 0 HG13 VAL B 195 14.338 4.546 -2.085 1.00 0.00 H new ATOM 0 HG21 VAL B 195 17.205 4.338 -3.159 1.00 0.00 H new ATOM 0 HG22 VAL B 195 16.075 5.672 -3.493 1.00 0.00 H new ATOM 0 HG23 VAL B 195 17.683 6.017 -2.813 1.00 0.00 H new ATOM 2908 N VAL B 196 17.792 7.431 0.101 1.00 0.00 N ATOM 2909 CA VAL B 196 18.945 8.308 0.226 1.00 0.00 C ATOM 2910 C VAL B 196 20.148 7.537 0.753 1.00 0.00 C ATOM 2911 O VAL B 196 19.997 6.494 1.389 1.00 0.00 O ATOM 2912 CB VAL B 196 18.620 9.457 1.175 1.00 0.00 C ATOM 2913 CG1 VAL B 196 19.892 10.258 1.483 1.00 0.00 C ATOM 2914 CG2 VAL B 196 17.597 10.363 0.508 1.00 0.00 C ATOM 0 H VAL B 196 17.703 6.743 0.849 1.00 0.00 H new ATOM 0 HA VAL B 196 19.186 8.706 -0.760 1.00 0.00 H new ATOM 0 HB VAL B 196 18.219 9.061 2.108 1.00 0.00 H new ATOM 0 HG11 VAL B 196 19.651 11.077 2.161 1.00 0.00 H new ATOM 0 HG12 VAL B 196 20.629 9.605 1.950 1.00 0.00 H new ATOM 0 HG13 VAL B 196 20.300 10.662 0.557 1.00 0.00 H new ATOM 0 HG21 VAL B 196 17.354 11.190 1.175 1.00 0.00 H new ATOM 0 HG22 VAL B 196 18.010 10.755 -0.421 1.00 0.00 H new ATOM 0 HG23 VAL B 196 16.693 9.794 0.292 1.00 0.00 H new ATOM 2924 N GLY B 197 21.342 8.067 0.493 1.00 0.00 N ATOM 2925 CA GLY B 197 22.575 7.433 0.953 1.00 0.00 C ATOM 2926 C GLY B 197 23.459 8.440 1.673 1.00 0.00 C ATOM 2927 O GLY B 197 23.432 9.631 1.365 1.00 0.00 O ATOM 0 H GLY B 197 21.481 8.931 -0.032 1.00 0.00 H new ATOM 0 HA2 GLY B 197 22.337 6.606 1.622 1.00 0.00 H new ATOM 0 HA3 GLY B 197 23.112 7.011 0.103 1.00 0.00 H new ATOM 2931 N ASP B 198 24.237 7.959 2.644 1.00 0.00 N ATOM 2932 CA ASP B 198 25.129 8.825 3.417 1.00 0.00 C ATOM 2933 C ASP B 198 26.588 8.503 3.115 1.00 0.00 C ATOM 2934 O ASP B 198 27.093 7.437 3.488 1.00 0.00 O ATOM 2935 CB ASP B 198 24.868 8.634 4.911 1.00 0.00 C ATOM 2936 CG ASP B 198 25.751 9.580 5.716 1.00 0.00 C ATOM 2937 OD1 ASP B 198 26.859 9.188 6.048 1.00 0.00 O ATOM 2938 OD2 ASP B 198 25.308 10.683 5.990 1.00 0.00 O ATOM 0 H ASP B 198 24.268 6.976 2.914 1.00 0.00 H new ATOM 0 HA ASP B 198 24.931 9.860 3.137 1.00 0.00 H new ATOM 0 HB2 ASP B 198 23.818 8.825 5.133 1.00 0.00 H new ATOM 0 HB3 ASP B 198 25.071 7.602 5.196 1.00 0.00 H new ATOM 2943 N ARG B 199 27.257 9.432 2.438 1.00 0.00 N ATOM 2944 CA ARG B 199 28.658 9.245 2.091 1.00 0.00 C ATOM 2945 C ARG B 199 29.539 9.454 3.309 1.00 0.00 C ATOM 2946 O ARG B 199 29.430 10.470 3.997 1.00 0.00 O ATOM 2947 CB ARG B 199 29.062 10.238 0.997 1.00 0.00 C ATOM 2948 CG ARG B 199 30.415 9.818 0.382 1.00 0.00 C ATOM 2949 CD ARG B 199 30.177 8.853 -0.783 1.00 0.00 C ATOM 2950 NE ARG B 199 31.445 8.441 -1.363 1.00 0.00 N ATOM 2951 CZ ARG B 199 31.498 7.492 -2.287 1.00 0.00 C ATOM 2952 NH1 ARG B 199 30.401 6.910 -2.688 1.00 0.00 N ATOM 2953 NH2 ARG B 199 32.647 7.143 -2.795 1.00 0.00 N ATOM 0 H ARG B 199 26.854 10.314 2.122 1.00 0.00 H new ATOM 0 HA ARG B 199 28.790 8.226 1.727 1.00 0.00 H new ATOM 0 HB2 ARG B 199 28.295 10.272 0.223 1.00 0.00 H new ATOM 0 HB3 ARG B 199 29.138 11.242 1.415 1.00 0.00 H new ATOM 0 HG2 ARG B 199 30.955 10.698 0.033 1.00 0.00 H new ATOM 0 HG3 ARG B 199 31.037 9.342 1.140 1.00 0.00 H new ATOM 0 HD2 ARG B 199 29.628 7.979 -0.434 1.00 0.00 H new ATOM 0 HD3 ARG B 199 29.561 9.334 -1.543 1.00 0.00 H new ATOM 0 HE ARG B 199 32.308 8.889 -1.054 1.00 0.00 H new ATOM 0 HH11 ARG B 199 29.503 7.185 -2.290 1.00 0.00 H new ATOM 0 HH12 ARG B 199 30.442 6.180 -3.399 1.00 0.00 H new ATOM 0 HH21 ARG B 199 33.503 7.600 -2.481 1.00 0.00 H new ATOM 0 HH22 ARG B 199 32.690 6.413 -3.506 1.00 0.00 H new ATOM 2967 N ALA B 200 30.415 8.487 3.578 1.00 0.00 N ATOM 2968 CA ALA B 200 31.317 8.576 4.730 1.00 0.00 C ATOM 2969 C ALA B 200 32.687 8.013 4.380 1.00 0.00 C ATOM 2970 O ALA B 200 32.911 6.807 4.463 1.00 0.00 O ATOM 2971 CB ALA B 200 30.725 7.802 5.907 1.00 0.00 C ATOM 0 H ALA B 200 30.521 7.639 3.021 1.00 0.00 H new ATOM 0 HA ALA B 200 31.432 9.625 5.005 1.00 0.00 H new ATOM 0 HB1 ALA B 200 31.398 7.870 6.762 1.00 0.00 H new ATOM 0 HB2 ALA B 200 29.757 8.227 6.172 1.00 0.00 H new ATOM 0 HB3 ALA B 200 30.598 6.756 5.628 1.00 0.00 H new ATOM 2977 N GLY B 201 33.603 8.894 3.987 1.00 0.00 N ATOM 2978 CA GLY B 201 34.949 8.469 3.627 1.00 0.00 C ATOM 2979 C GLY B 201 34.906 7.458 2.488 1.00 0.00 C ATOM 2980 O GLY B 201 34.525 7.791 1.368 1.00 0.00 O ATOM 0 H GLY B 201 33.438 9.898 3.911 1.00 0.00 H new ATOM 0 HA2 GLY B 201 35.542 9.334 3.330 1.00 0.00 H new ATOM 0 HA3 GLY B 201 35.441 8.028 4.494 1.00 0.00 H new ATOM 2984 N ARG B 202 35.292 6.220 2.785 1.00 0.00 N ATOM 2985 CA ARG B 202 35.292 5.152 1.784 1.00 0.00 C ATOM 2986 C ARG B 202 34.143 4.184 2.034 1.00 0.00 C ATOM 2987 O ARG B 202 34.199 3.027 1.626 1.00 0.00 O ATOM 2988 CB ARG B 202 36.616 4.393 1.826 1.00 0.00 C ATOM 2989 CG ARG B 202 37.729 5.284 1.274 1.00 0.00 C ATOM 2990 CD ARG B 202 39.066 4.549 1.375 1.00 0.00 C ATOM 2991 NE ARG B 202 40.133 5.372 0.815 1.00 0.00 N ATOM 2992 CZ ARG B 202 40.757 6.288 1.549 1.00 0.00 C ATOM 2993 NH1 ARG B 202 40.413 6.468 2.795 1.00 0.00 N ATOM 2994 NH2 ARG B 202 41.710 7.008 1.024 1.00 0.00 N ATOM 0 H ARG B 202 35.609 5.930 3.710 1.00 0.00 H new ATOM 0 HA ARG B 202 35.165 5.605 0.801 1.00 0.00 H new ATOM 0 HB2 ARG B 202 36.846 4.097 2.849 1.00 0.00 H new ATOM 0 HB3 ARG B 202 36.542 3.478 1.238 1.00 0.00 H new ATOM 0 HG2 ARG B 202 37.521 5.543 0.236 1.00 0.00 H new ATOM 0 HG3 ARG B 202 37.772 6.219 1.833 1.00 0.00 H new ATOM 0 HD2 ARG B 202 39.284 4.316 2.417 1.00 0.00 H new ATOM 0 HD3 ARG B 202 39.010 3.600 0.842 1.00 0.00 H new ATOM 0 HE ARG B 202 40.406 5.242 -0.159 1.00 0.00 H new ATOM 0 HH11 ARG B 202 39.666 5.906 3.204 1.00 0.00 H new ATOM 0 HH12 ARG B 202 40.891 7.170 3.360 1.00 0.00 H new ATOM 0 HH21 ARG B 202 41.977 6.868 0.049 1.00 0.00 H new ATOM 0 HH22 ARG B 202 42.188 7.711 1.588 1.00 0.00 H new ATOM 3008 N SER B 203 33.101 4.663 2.712 1.00 0.00 N ATOM 3009 CA SER B 203 31.941 3.828 3.012 1.00 0.00 C ATOM 3010 C SER B 203 30.661 4.622 2.823 1.00 0.00 C ATOM 3011 O SER B 203 30.526 5.730 3.332 1.00 0.00 O ATOM 3012 CB SER B 203 32.017 3.340 4.458 1.00 0.00 C ATOM 3013 OG SER B 203 31.096 2.275 4.642 1.00 0.00 O ATOM 0 H SER B 203 33.037 5.619 3.062 1.00 0.00 H new ATOM 0 HA SER B 203 31.940 2.975 2.334 1.00 0.00 H new ATOM 0 HB2 SER B 203 33.028 3.005 4.688 1.00 0.00 H new ATOM 0 HB3 SER B 203 31.788 4.157 5.142 1.00 0.00 H new ATOM 0 HG SER B 203 31.143 1.958 5.568 1.00 0.00 H new ATOM 3019 N ILE B 204 29.720 4.040 2.094 1.00 0.00 N ATOM 3020 CA ILE B 204 28.430 4.685 1.840 1.00 0.00 C ATOM 3021 C ILE B 204 27.301 3.804 2.352 1.00 0.00 C ATOM 3022 O ILE B 204 27.202 2.630 1.995 1.00 0.00 O ATOM 3023 CB ILE B 204 28.261 4.940 0.327 1.00 0.00 C ATOM 3024 CG1 ILE B 204 26.785 5.212 -0.027 1.00 0.00 C ATOM 3025 CG2 ILE B 204 28.760 3.731 -0.457 1.00 0.00 C ATOM 3026 CD1 ILE B 204 26.307 6.452 0.723 1.00 0.00 C ATOM 0 H ILE B 204 29.821 3.120 1.665 1.00 0.00 H new ATOM 0 HA ILE B 204 28.398 5.640 2.365 1.00 0.00 H new ATOM 0 HB ILE B 204 28.847 5.820 0.061 1.00 0.00 H new ATOM 0 HG12 ILE B 204 26.678 5.359 -1.102 1.00 0.00 H new ATOM 0 HG13 ILE B 204 26.171 4.352 0.240 1.00 0.00 H new ATOM 0 HG21 ILE B 204 28.639 3.915 -1.525 1.00 0.00 H new ATOM 0 HG22 ILE B 204 29.814 3.563 -0.235 1.00 0.00 H new ATOM 0 HG23 ILE B 204 28.184 2.850 -0.173 1.00 0.00 H new ATOM 0 HD11 ILE B 204 25.264 6.647 0.475 1.00 0.00 H new ATOM 0 HD12 ILE B 204 26.400 6.286 1.796 1.00 0.00 H new ATOM 0 HD13 ILE B 204 26.915 7.309 0.434 1.00 0.00 H new ATOM 3038 N VAL B 205 26.425 4.390 3.160 1.00 0.00 N ATOM 3039 CA VAL B 205 25.279 3.654 3.693 1.00 0.00 C ATOM 3040 C VAL B 205 24.012 4.070 2.957 1.00 0.00 C ATOM 3041 O VAL B 205 23.736 5.255 2.808 1.00 0.00 O ATOM 3042 CB VAL B 205 25.124 3.947 5.182 1.00 0.00 C ATOM 3043 CG1 VAL B 205 23.813 3.343 5.692 1.00 0.00 C ATOM 3044 CG2 VAL B 205 26.303 3.329 5.934 1.00 0.00 C ATOM 0 H VAL B 205 26.483 5.363 3.460 1.00 0.00 H new ATOM 0 HA VAL B 205 25.444 2.586 3.551 1.00 0.00 H new ATOM 0 HB VAL B 205 25.106 5.024 5.346 1.00 0.00 H new ATOM 0 HG11 VAL B 205 23.705 3.554 6.756 1.00 0.00 H new ATOM 0 HG12 VAL B 205 22.975 3.780 5.149 1.00 0.00 H new ATOM 0 HG13 VAL B 205 23.824 2.264 5.535 1.00 0.00 H new ATOM 0 HG21 VAL B 205 26.202 3.533 7.000 1.00 0.00 H new ATOM 0 HG22 VAL B 205 26.315 2.251 5.770 1.00 0.00 H new ATOM 0 HG23 VAL B 205 27.234 3.762 5.569 1.00 0.00 H new ATOM 3054 N TYR B 206 23.244 3.078 2.498 1.00 0.00 N ATOM 3055 CA TYR B 206 21.997 3.342 1.773 1.00 0.00 C ATOM 3056 C TYR B 206 20.796 3.119 2.681 1.00 0.00 C ATOM 3057 O TYR B 206 20.712 2.109 3.380 1.00 0.00 O ATOM 3058 CB TYR B 206 21.894 2.416 0.563 1.00 0.00 C ATOM 3059 CG TYR B 206 23.060 2.676 -0.367 1.00 0.00 C ATOM 3060 CD1 TYR B 206 23.116 3.866 -1.102 1.00 0.00 C ATOM 3061 CD2 TYR B 206 24.083 1.729 -0.490 1.00 0.00 C ATOM 3062 CE1 TYR B 206 24.195 4.107 -1.963 1.00 0.00 C ATOM 3063 CE2 TYR B 206 25.161 1.970 -1.349 1.00 0.00 C ATOM 3064 CZ TYR B 206 25.216 3.160 -2.086 1.00 0.00 C ATOM 3065 OH TYR B 206 26.279 3.395 -2.936 1.00 0.00 O ATOM 0 H TYR B 206 23.462 2.088 2.615 1.00 0.00 H new ATOM 0 HA TYR B 206 22.004 4.380 1.441 1.00 0.00 H new ATOM 0 HB2 TYR B 206 21.897 1.375 0.886 1.00 0.00 H new ATOM 0 HB3 TYR B 206 20.952 2.585 0.040 1.00 0.00 H new ATOM 0 HD1 TYR B 206 22.328 4.598 -1.006 1.00 0.00 H new ATOM 0 HD2 TYR B 206 24.040 0.812 0.078 1.00 0.00 H new ATOM 0 HE1 TYR B 206 24.238 5.024 -2.532 1.00 0.00 H new ATOM 0 HE2 TYR B 206 25.950 1.239 -1.444 1.00 0.00 H new ATOM 0 HH TYR B 206 26.899 2.637 -2.901 1.00 0.00 H new ATOM 3075 N SER B 207 19.866 4.074 2.675 1.00 0.00 N ATOM 3076 CA SER B 207 18.673 3.983 3.512 1.00 0.00 C ATOM 3077 C SER B 207 17.508 4.703 2.841 1.00 0.00 C ATOM 3078 O SER B 207 17.689 5.405 1.849 1.00 0.00 O ATOM 3079 CB SER B 207 18.940 4.612 4.880 1.00 0.00 C ATOM 3080 OG SER B 207 19.439 5.931 4.706 1.00 0.00 O ATOM 0 H SER B 207 19.917 4.916 2.102 1.00 0.00 H new ATOM 0 HA SER B 207 18.420 2.931 3.644 1.00 0.00 H new ATOM 0 HB2 SER B 207 18.022 4.634 5.468 1.00 0.00 H new ATOM 0 HB3 SER B 207 19.660 4.010 5.435 1.00 0.00 H new ATOM 0 HG SER B 207 19.609 6.335 5.583 1.00 0.00 H new ATOM 3086 N LEU B 208 16.315 4.512 3.382 1.00 0.00 N ATOM 3087 CA LEU B 208 15.123 5.131 2.825 1.00 0.00 C ATOM 3088 C LEU B 208 15.156 6.640 3.034 1.00 0.00 C ATOM 3089 O LEU B 208 15.720 7.129 4.013 1.00 0.00 O ATOM 3090 CB LEU B 208 13.872 4.558 3.505 1.00 0.00 C ATOM 3091 CG LEU B 208 13.585 3.151 2.969 1.00 0.00 C ATOM 3092 CD1 LEU B 208 14.814 2.260 3.168 1.00 0.00 C ATOM 3093 CD2 LEU B 208 12.383 2.549 3.715 1.00 0.00 C ATOM 0 H LEU B 208 16.147 3.934 4.205 1.00 0.00 H new ATOM 0 HA LEU B 208 15.094 4.919 1.756 1.00 0.00 H new ATOM 0 HB2 LEU B 208 14.018 4.522 4.585 1.00 0.00 H new ATOM 0 HB3 LEU B 208 13.017 5.208 3.320 1.00 0.00 H new ATOM 0 HG LEU B 208 13.355 3.212 1.905 1.00 0.00 H new ATOM 0 HD11 LEU B 208 14.605 1.261 2.785 1.00 0.00 H new ATOM 0 HD12 LEU B 208 15.662 2.684 2.630 1.00 0.00 H new ATOM 0 HD13 LEU B 208 15.051 2.199 4.230 1.00 0.00 H new ATOM 0 HD21 LEU B 208 12.181 1.549 3.332 1.00 0.00 H new ATOM 0 HD22 LEU B 208 12.608 2.491 4.780 1.00 0.00 H new ATOM 0 HD23 LEU B 208 11.507 3.180 3.562 1.00 0.00 H new ATOM 3105 N TYR B 209 14.550 7.373 2.108 1.00 0.00 N ATOM 3106 CA TYR B 209 14.512 8.824 2.206 1.00 0.00 C ATOM 3107 C TYR B 209 13.957 9.254 3.557 1.00 0.00 C ATOM 3108 O TYR B 209 14.485 10.166 4.189 1.00 0.00 O ATOM 3109 CB TYR B 209 13.637 9.398 1.079 1.00 0.00 C ATOM 3110 CG TYR B 209 13.391 10.873 1.316 1.00 0.00 C ATOM 3111 CD1 TYR B 209 14.320 11.823 0.885 1.00 0.00 C ATOM 3112 CD2 TYR B 209 12.237 11.281 1.990 1.00 0.00 C ATOM 3113 CE1 TYR B 209 14.097 13.181 1.124 1.00 0.00 C ATOM 3114 CE2 TYR B 209 12.010 12.642 2.228 1.00 0.00 C ATOM 3115 CZ TYR B 209 12.942 13.591 1.795 1.00 0.00 C ATOM 3116 OH TYR B 209 12.724 14.932 2.028 1.00 0.00 O ATOM 0 H TYR B 209 14.082 6.989 1.287 1.00 0.00 H new ATOM 0 HA TYR B 209 15.528 9.207 2.108 1.00 0.00 H new ATOM 0 HB2 TYR B 209 14.127 9.253 0.116 1.00 0.00 H new ATOM 0 HB3 TYR B 209 12.687 8.864 1.037 1.00 0.00 H new ATOM 0 HD1 TYR B 209 15.213 11.507 0.366 1.00 0.00 H new ATOM 0 HD2 TYR B 209 11.520 10.547 2.327 1.00 0.00 H new ATOM 0 HE1 TYR B 209 14.817 13.914 0.790 1.00 0.00 H new ATOM 0 HE2 TYR B 209 11.116 12.959 2.745 1.00 0.00 H new ATOM 0 HH TYR B 209 11.875 15.048 2.504 1.00 0.00 H new ATOM 3126 N ASP B 210 12.888 8.600 3.992 1.00 0.00 N ATOM 3127 CA ASP B 210 12.266 8.929 5.273 1.00 0.00 C ATOM 3128 C ASP B 210 11.737 7.672 5.944 1.00 0.00 C ATOM 3129 O ASP B 210 11.864 6.572 5.407 1.00 0.00 O ATOM 3130 CB ASP B 210 11.125 9.921 5.058 1.00 0.00 C ATOM 3131 CG ASP B 210 10.083 9.320 4.121 1.00 0.00 C ATOM 3132 OD1 ASP B 210 10.087 8.111 3.956 1.00 0.00 O ATOM 3133 OD2 ASP B 210 9.302 10.080 3.575 1.00 0.00 O ATOM 0 H ASP B 210 12.434 7.842 3.482 1.00 0.00 H new ATOM 0 HA ASP B 210 13.018 9.381 5.920 1.00 0.00 H new ATOM 0 HB2 ASP B 210 10.665 10.172 6.014 1.00 0.00 H new ATOM 0 HB3 ASP B 210 11.513 10.849 4.637 1.00 0.00 H new ATOM 3138 N THR B 211 11.148 7.842 7.123 1.00 0.00 N ATOM 3139 CA THR B 211 10.600 6.711 7.869 1.00 0.00 C ATOM 3140 C THR B 211 9.107 6.568 7.605 1.00 0.00 C ATOM 3141 O THR B 211 8.524 5.514 7.855 1.00 0.00 O ATOM 3142 CB THR B 211 10.839 6.913 9.366 1.00 0.00 C ATOM 3143 OG1 THR B 211 12.212 7.207 9.586 1.00 0.00 O ATOM 3144 CG2 THR B 211 10.463 5.638 10.120 1.00 0.00 C ATOM 0 H THR B 211 11.037 8.746 7.582 1.00 0.00 H new ATOM 0 HA THR B 211 11.103 5.802 7.539 1.00 0.00 H new ATOM 0 HB THR B 211 10.226 7.739 9.726 1.00 0.00 H new ATOM 0 HG1 THR B 211 12.369 7.339 10.544 1.00 0.00 H new ATOM 0 HG21 THR B 211 10.634 5.782 11.187 1.00 0.00 H new ATOM 0 HG22 THR B 211 9.411 5.411 9.948 1.00 0.00 H new ATOM 0 HG23 THR B 211 11.076 4.810 9.763 1.00 0.00 H new ATOM 3152 N HIS B 212 8.492 7.631 7.091 1.00 0.00 N ATOM 3153 CA HIS B 212 7.063 7.601 6.792 1.00 0.00 C ATOM 3154 C HIS B 212 6.667 6.256 6.173 1.00 0.00 C ATOM 3155 O HIS B 212 5.925 5.470 6.766 1.00 0.00 O ATOM 3156 CB HIS B 212 6.711 8.735 5.826 1.00 0.00 C ATOM 3157 CG HIS B 212 6.808 10.056 6.541 1.00 0.00 C ATOM 3158 ND1 HIS B 212 5.945 10.404 7.568 1.00 0.00 N ATOM 3159 CD2 HIS B 212 7.656 11.126 6.388 1.00 0.00 C ATOM 3160 CE1 HIS B 212 6.290 11.635 7.991 1.00 0.00 C ATOM 3161 NE2 HIS B 212 7.329 12.120 7.305 1.00 0.00 N ATOM 0 H HIS B 212 8.955 8.514 6.875 1.00 0.00 H new ATOM 0 HA HIS B 212 6.513 7.731 7.724 1.00 0.00 H new ATOM 0 HB2 HIS B 212 7.388 8.722 4.972 1.00 0.00 H new ATOM 0 HB3 HIS B 212 5.703 8.594 5.436 1.00 0.00 H new ATOM 0 HD2 HIS B 212 8.456 11.186 5.665 1.00 0.00 H new ATOM 0 HE1 HIS B 212 5.788 12.165 8.787 1.00 0.00 H new ATOM 0 HE2 HIS B 212 7.784 13.024 7.427 1.00 0.00 H new ATOM 3169 N VAL B 213 7.178 5.991 4.979 1.00 0.00 N ATOM 3170 CA VAL B 213 6.867 4.740 4.299 1.00 0.00 C ATOM 3171 C VAL B 213 7.034 3.560 5.255 1.00 0.00 C ATOM 3172 O VAL B 213 6.285 2.578 5.196 1.00 0.00 O ATOM 3173 CB VAL B 213 7.791 4.569 3.092 1.00 0.00 C ATOM 3174 CG1 VAL B 213 9.250 4.617 3.555 1.00 0.00 C ATOM 3175 CG2 VAL B 213 7.513 3.220 2.426 1.00 0.00 C ATOM 0 H VAL B 213 7.801 6.615 4.466 1.00 0.00 H new ATOM 0 HA VAL B 213 5.831 4.769 3.960 1.00 0.00 H new ATOM 0 HB VAL B 213 7.609 5.373 2.378 1.00 0.00 H new ATOM 0 HG11 VAL B 213 9.909 4.495 2.695 1.00 0.00 H new ATOM 0 HG12 VAL B 213 9.449 5.577 4.032 1.00 0.00 H new ATOM 0 HG13 VAL B 213 9.432 3.813 4.268 1.00 0.00 H new ATOM 0 HG21 VAL B 213 8.171 3.097 1.566 1.00 0.00 H new ATOM 0 HG22 VAL B 213 7.695 2.417 3.140 1.00 0.00 H new ATOM 0 HG23 VAL B 213 6.474 3.184 2.097 1.00 0.00 H new ATOM 3185 N ALA B 214 8.008 3.669 6.152 1.00 0.00 N ATOM 3186 CA ALA B 214 8.256 2.613 7.123 1.00 0.00 C ATOM 3187 C ALA B 214 7.068 2.485 8.073 1.00 0.00 C ATOM 3188 O ALA B 214 6.692 1.383 8.465 1.00 0.00 O ATOM 3189 CB ALA B 214 9.534 2.923 7.916 1.00 0.00 C ATOM 0 H ALA B 214 8.633 4.471 6.226 1.00 0.00 H new ATOM 0 HA ALA B 214 8.386 1.669 6.595 1.00 0.00 H new ATOM 0 HB1 ALA B 214 9.714 2.129 8.641 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.380 2.988 7.232 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.416 3.872 8.439 1.00 0.00 H new ATOM 3195 N GLN B 215 6.486 3.624 8.441 1.00 0.00 N ATOM 3196 CA GLN B 215 5.350 3.622 9.346 1.00 0.00 C ATOM 3197 C GLN B 215 4.197 2.847 8.732 1.00 0.00 C ATOM 3198 O GLN B 215 3.562 2.018 9.396 1.00 0.00 O ATOM 3199 CB GLN B 215 4.902 5.062 9.637 1.00 0.00 C ATOM 3200 CG GLN B 215 5.999 5.787 10.416 1.00 0.00 C ATOM 3201 CD GLN B 215 5.584 7.231 10.678 1.00 0.00 C ATOM 3202 OE1 GLN B 215 4.467 7.627 10.349 1.00 0.00 O ATOM 3203 NE2 GLN B 215 6.424 8.048 11.255 1.00 0.00 N ATOM 0 H GLN B 215 6.782 4.549 8.128 1.00 0.00 H new ATOM 0 HA GLN B 215 5.649 3.145 10.279 1.00 0.00 H new ATOM 0 HB2 GLN B 215 4.696 5.586 8.704 1.00 0.00 H new ATOM 0 HB3 GLN B 215 3.975 5.057 10.211 1.00 0.00 H new ATOM 0 HG2 GLN B 215 6.184 5.276 11.361 1.00 0.00 H new ATOM 0 HG3 GLN B 215 6.932 5.764 9.853 1.00 0.00 H new ATOM 0 HE21 GLN B 215 7.350 7.719 11.528 1.00 0.00 H new ATOM 0 HE22 GLN B 215 6.154 9.015 11.433 1.00 0.00 H new ATOM 3212 N LEU B 216 3.927 3.109 7.457 1.00 0.00 N ATOM 3213 CA LEU B 216 2.829 2.422 6.775 1.00 0.00 C ATOM 3214 C LEU B 216 3.091 0.918 6.763 1.00 0.00 C ATOM 3215 O LEU B 216 2.194 0.118 7.027 1.00 0.00 O ATOM 3216 CB LEU B 216 2.723 2.933 5.335 1.00 0.00 C ATOM 3217 CG LEU B 216 2.007 4.283 5.304 1.00 0.00 C ATOM 3218 CD1 LEU B 216 2.707 5.249 6.259 1.00 0.00 C ATOM 3219 CD2 LEU B 216 2.026 4.856 3.863 1.00 0.00 C ATOM 0 H LEU B 216 4.440 3.778 6.882 1.00 0.00 H new ATOM 0 HA LEU B 216 1.896 2.621 7.303 1.00 0.00 H new ATOM 0 HB2 LEU B 216 3.719 3.031 4.902 1.00 0.00 H new ATOM 0 HB3 LEU B 216 2.180 2.211 4.725 1.00 0.00 H new ATOM 0 HG LEU B 216 0.971 4.152 5.617 1.00 0.00 H new ATOM 0 HD11 LEU B 216 2.198 6.213 6.239 1.00 0.00 H new ATOM 0 HD12 LEU B 216 2.679 4.845 7.271 1.00 0.00 H new ATOM 0 HD13 LEU B 216 3.744 5.379 5.949 1.00 0.00 H new ATOM 0 HD21 LEU B 216 1.514 5.818 3.847 1.00 0.00 H new ATOM 0 HD22 LEU B 216 3.058 4.988 3.538 1.00 0.00 H new ATOM 0 HD23 LEU B 216 1.519 4.165 3.190 1.00 0.00 H new ATOM 3231 N LEU B 217 4.330 0.541 6.465 1.00 0.00 N ATOM 3232 CA LEU B 217 4.699 -0.863 6.438 1.00 0.00 C ATOM 3233 C LEU B 217 4.577 -1.473 7.830 1.00 0.00 C ATOM 3234 O LEU B 217 4.137 -2.607 7.986 1.00 0.00 O ATOM 3235 CB LEU B 217 6.138 -1.020 5.930 1.00 0.00 C ATOM 3236 CG LEU B 217 6.358 -2.459 5.420 1.00 0.00 C ATOM 3237 CD1 LEU B 217 5.831 -2.599 3.971 1.00 0.00 C ATOM 3238 CD2 LEU B 217 7.854 -2.802 5.470 1.00 0.00 C ATOM 0 H LEU B 217 5.088 1.185 6.241 1.00 0.00 H new ATOM 0 HA LEU B 217 4.020 -1.385 5.763 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.330 -0.307 5.128 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.843 -0.797 6.731 1.00 0.00 H new ATOM 0 HG LEU B 217 5.809 -3.150 6.060 1.00 0.00 H new ATOM 0 HD11 LEU B 217 5.992 -3.619 3.622 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.765 -2.372 3.948 1.00 0.00 H new ATOM 0 HD13 LEU B 217 6.364 -1.905 3.321 1.00 0.00 H new ATOM 0 HD21 LEU B 217 8.006 -3.819 5.109 1.00 0.00 H new ATOM 0 HD22 LEU B 217 8.408 -2.107 4.840 1.00 0.00 H new ATOM 0 HD23 LEU B 217 8.211 -2.724 6.497 1.00 0.00 H new ATOM 3250 N ASP B 218 4.988 -0.712 8.837 1.00 0.00 N ATOM 3251 CA ASP B 218 4.932 -1.188 10.211 1.00 0.00 C ATOM 3252 C ASP B 218 3.507 -1.597 10.564 1.00 0.00 C ATOM 3253 O ASP B 218 3.282 -2.663 11.141 1.00 0.00 O ATOM 3254 CB ASP B 218 5.402 -0.083 11.163 1.00 0.00 C ATOM 3255 CG ASP B 218 5.369 -0.584 12.603 1.00 0.00 C ATOM 3256 OD1 ASP B 218 4.898 -1.688 12.814 1.00 0.00 O ATOM 3257 OD2 ASP B 218 5.815 0.147 13.474 1.00 0.00 O ATOM 0 H ASP B 218 5.361 0.231 8.728 1.00 0.00 H new ATOM 0 HA ASP B 218 5.587 -2.054 10.312 1.00 0.00 H new ATOM 0 HB2 ASP B 218 6.413 0.228 10.901 1.00 0.00 H new ATOM 0 HB3 ASP B 218 4.762 0.793 11.060 1.00 0.00 H new ATOM 3262 N GLU B 219 2.545 -0.744 10.212 1.00 0.00 N ATOM 3263 CA GLU B 219 1.147 -1.043 10.498 1.00 0.00 C ATOM 3264 C GLU B 219 0.663 -2.191 9.614 1.00 0.00 C ATOM 3265 O GLU B 219 0.060 -3.148 10.099 1.00 0.00 O ATOM 3266 CB GLU B 219 0.283 0.209 10.263 1.00 0.00 C ATOM 3267 CG GLU B 219 -0.980 0.135 11.125 1.00 0.00 C ATOM 3268 CD GLU B 219 -0.618 0.305 12.595 1.00 0.00 C ATOM 3269 OE1 GLU B 219 0.531 0.607 12.868 1.00 0.00 O ATOM 3270 OE2 GLU B 219 -1.496 0.134 13.423 1.00 0.00 O ATOM 0 H GLU B 219 2.706 0.144 9.737 1.00 0.00 H new ATOM 0 HA GLU B 219 1.056 -1.343 11.542 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.851 1.106 10.510 1.00 0.00 H new ATOM 0 HB3 GLU B 219 0.012 0.283 9.210 1.00 0.00 H new ATOM 0 HG2 GLU B 219 -1.683 0.912 10.823 1.00 0.00 H new ATOM 0 HG3 GLU B 219 -1.478 -0.822 10.973 1.00 0.00 H new ATOM 3277 N ALA B 220 0.932 -2.085 8.314 1.00 0.00 N ATOM 3278 CA ALA B 220 0.527 -3.123 7.378 1.00 0.00 C ATOM 3279 C ALA B 220 1.033 -4.483 7.844 1.00 0.00 C ATOM 3280 O ALA B 220 0.285 -5.458 7.865 1.00 0.00 O ATOM 3281 CB ALA B 220 1.088 -2.812 5.982 1.00 0.00 C ATOM 0 H ALA B 220 1.424 -1.298 7.891 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.562 -3.149 7.333 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.782 -3.592 5.285 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.704 -1.850 5.642 1.00 0.00 H new ATOM 0 HB3 ALA B 220 2.176 -2.773 6.028 1.00 0.00 H new ATOM 3287 N ILE B 221 2.304 -4.542 8.211 1.00 0.00 N ATOM 3288 CA ILE B 221 2.888 -5.798 8.667 1.00 0.00 C ATOM 3289 C ILE B 221 2.202 -6.277 9.940 1.00 0.00 C ATOM 3290 O ILE B 221 1.871 -7.461 10.073 1.00 0.00 O ATOM 3291 CB ILE B 221 4.392 -5.608 8.929 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.128 -5.395 7.585 1.00 0.00 C ATOM 3293 CG2 ILE B 221 4.963 -6.841 9.652 1.00 0.00 C ATOM 3294 CD1 ILE B 221 5.481 -6.749 6.945 1.00 0.00 C ATOM 0 H ILE B 221 2.945 -3.748 8.203 1.00 0.00 H new ATOM 0 HA ILE B 221 2.746 -6.549 7.890 1.00 0.00 H new ATOM 0 HB ILE B 221 4.538 -4.733 9.562 1.00 0.00 H new ATOM 0 HG12 ILE B 221 4.500 -4.818 6.907 1.00 0.00 H new ATOM 0 HG13 ILE B 221 6.036 -4.815 7.749 1.00 0.00 H new ATOM 0 HG21 ILE B 221 6.028 -6.696 9.833 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.449 -6.975 10.604 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.817 -7.726 9.033 1.00 0.00 H new ATOM 0 HD11 ILE B 221 5.998 -6.581 6.000 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.128 -7.312 7.618 1.00 0.00 H new ATOM 0 HD13 ILE B 221 4.567 -7.315 6.763 1.00 0.00 H new ATOM 3306 N TYR B 222 1.988 -5.355 10.870 1.00 0.00 N ATOM 3307 CA TYR B 222 1.345 -5.698 12.127 1.00 0.00 C ATOM 3308 C TYR B 222 -0.049 -6.255 11.864 1.00 0.00 C ATOM 3309 O TYR B 222 -0.458 -7.240 12.472 1.00 0.00 O ATOM 3310 CB TYR B 222 1.251 -4.459 13.018 1.00 0.00 C ATOM 3311 CG TYR B 222 0.560 -4.821 14.309 1.00 0.00 C ATOM 3312 CD1 TYR B 222 1.277 -5.455 15.331 1.00 0.00 C ATOM 3313 CD2 TYR B 222 -0.796 -4.523 14.487 1.00 0.00 C ATOM 3314 CE1 TYR B 222 0.639 -5.792 16.530 1.00 0.00 C ATOM 3315 CE2 TYR B 222 -1.435 -4.862 15.686 1.00 0.00 C ATOM 3316 CZ TYR B 222 -0.717 -5.494 16.708 1.00 0.00 C ATOM 3317 OH TYR B 222 -1.347 -5.825 17.891 1.00 0.00 O ATOM 0 H TYR B 222 2.248 -4.373 10.777 1.00 0.00 H new ATOM 0 HA TYR B 222 1.940 -6.457 12.634 1.00 0.00 H new ATOM 0 HB2 TYR B 222 2.248 -4.069 13.223 1.00 0.00 H new ATOM 0 HB3 TYR B 222 0.699 -3.671 12.506 1.00 0.00 H new ATOM 0 HD1 TYR B 222 2.323 -5.684 15.194 1.00 0.00 H new ATOM 0 HD2 TYR B 222 -1.349 -4.032 13.700 1.00 0.00 H new ATOM 0 HE1 TYR B 222 1.193 -6.282 17.318 1.00 0.00 H new ATOM 0 HE2 TYR B 222 -2.482 -4.636 15.822 1.00 0.00 H new ATOM 0 HH TYR B 222 -2.286 -5.547 17.850 1.00 0.00 H new ATOM 3327 N HIS B 223 -0.769 -5.616 10.950 1.00 0.00 N ATOM 3328 CA HIS B 223 -2.111 -6.062 10.598 1.00 0.00 C ATOM 3329 C HIS B 223 -2.058 -7.403 9.867 1.00 0.00 C ATOM 3330 O HIS B 223 -2.918 -8.260 10.069 1.00 0.00 O ATOM 3331 CB HIS B 223 -2.800 -5.012 9.712 1.00 0.00 C ATOM 3332 CG HIS B 223 -4.009 -5.617 9.042 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -5.255 -5.651 9.643 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -4.162 -6.237 7.828 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -6.097 -6.269 8.794 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -5.482 -6.648 7.673 1.00 0.00 N ATOM 0 H HIS B 223 -0.448 -4.792 10.442 1.00 0.00 H new ATOM 0 HA HIS B 223 -2.684 -6.188 11.517 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -3.099 -4.155 10.315 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -2.102 -4.645 8.959 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -3.376 -6.384 7.102 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -7.144 -6.438 8.996 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -5.891 -7.134 6.875 1.00 0.00 H new ATOM 3344 N SER B 224 -1.060 -7.567 9.007 1.00 0.00 N ATOM 3345 CA SER B 224 -0.932 -8.793 8.242 1.00 0.00 C ATOM 3346 C SER B 224 -0.842 -9.996 9.168 1.00 0.00 C ATOM 3347 O SER B 224 -1.555 -10.980 8.991 1.00 0.00 O ATOM 3348 CB SER B 224 0.328 -8.729 7.379 1.00 0.00 C ATOM 3349 OG SER B 224 0.638 -10.031 6.899 1.00 0.00 O ATOM 0 H SER B 224 -0.336 -6.872 8.826 1.00 0.00 H new ATOM 0 HA SER B 224 -1.813 -8.899 7.609 1.00 0.00 H new ATOM 0 HB2 SER B 224 0.175 -8.048 6.542 1.00 0.00 H new ATOM 0 HB3 SER B 224 1.161 -8.336 7.961 1.00 0.00 H new ATOM 0 HG SER B 224 1.445 -9.992 6.344 1.00 0.00 H new ATOM 3355 N GLU B 225 0.027 -9.907 10.167 1.00 0.00 N ATOM 3356 CA GLU B 225 0.181 -10.996 11.127 1.00 0.00 C ATOM 3357 C GLU B 225 -0.962 -11.011 12.143 1.00 0.00 C ATOM 3358 O GLU B 225 -1.612 -12.036 12.350 1.00 0.00 O ATOM 3359 CB GLU B 225 1.514 -10.860 11.856 1.00 0.00 C ATOM 3360 CG GLU B 225 2.654 -11.101 10.868 1.00 0.00 C ATOM 3361 CD GLU B 225 3.994 -10.848 11.549 1.00 0.00 C ATOM 3362 OE1 GLU B 225 3.987 -10.573 12.737 1.00 0.00 O ATOM 3363 OE2 GLU B 225 5.006 -10.927 10.872 1.00 0.00 O ATOM 0 H GLU B 225 0.631 -9.102 10.334 1.00 0.00 H new ATOM 0 HA GLU B 225 0.157 -11.936 10.575 1.00 0.00 H new ATOM 0 HB2 GLU B 225 1.602 -9.867 12.296 1.00 0.00 H new ATOM 0 HB3 GLU B 225 1.569 -11.577 12.675 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.613 -12.124 10.495 1.00 0.00 H new ATOM 0 HG3 GLU B 225 2.545 -10.443 10.006 1.00 0.00 H new ATOM 3370 N HIS B 226 -1.184 -9.867 12.784 1.00 0.00 N ATOM 3371 CA HIS B 226 -2.226 -9.756 13.795 1.00 0.00 C ATOM 3372 C HIS B 226 -3.532 -10.324 13.269 1.00 0.00 C ATOM 3373 O HIS B 226 -4.469 -10.556 14.031 1.00 0.00 O ATOM 3374 CB HIS B 226 -2.425 -8.288 14.181 1.00 0.00 C ATOM 3375 CG HIS B 226 -3.500 -8.184 15.228 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -3.324 -8.661 16.517 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -4.768 -7.659 15.192 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -4.458 -8.417 17.198 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -5.373 -7.808 16.437 1.00 0.00 N ATOM 0 H HIS B 226 -0.658 -9.008 12.621 1.00 0.00 H new ATOM 0 HA HIS B 226 -1.920 -10.323 14.674 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -1.492 -7.871 14.560 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -2.701 -7.704 13.303 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -5.227 -7.200 14.329 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -4.611 -8.681 18.234 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -6.311 -7.516 16.710 1.00 0.00 H new ATOM 3387 N LEU B 227 -3.589 -10.547 11.957 1.00 0.00 N ATOM 3388 CA LEU B 227 -4.791 -11.094 11.328 1.00 0.00 C ATOM 3389 C LEU B 227 -4.428 -12.056 10.212 1.00 0.00 C ATOM 3390 O LEU B 227 -4.586 -13.264 10.359 1.00 0.00 O ATOM 3391 CB LEU B 227 -5.657 -9.961 10.775 1.00 0.00 C ATOM 3392 CG LEU B 227 -6.368 -9.236 11.930 1.00 0.00 C ATOM 3393 CD1 LEU B 227 -7.005 -7.951 11.403 1.00 0.00 C ATOM 3394 CD2 LEU B 227 -7.456 -10.147 12.547 1.00 0.00 C ATOM 0 H LEU B 227 -2.822 -10.359 11.312 1.00 0.00 H new ATOM 0 HA LEU B 227 -5.353 -11.640 12.086 1.00 0.00 H new ATOM 0 HB2 LEU B 227 -5.039 -9.257 10.218 1.00 0.00 H new ATOM 0 HB3 LEU B 227 -6.393 -10.361 10.077 1.00 0.00 H new ATOM 0 HG LEU B 227 -5.639 -8.993 12.703 1.00 0.00 H new ATOM 0 HD11 LEU B 227 -7.510 -7.434 12.219 1.00 0.00 H new ATOM 0 HD12 LEU B 227 -6.231 -7.305 10.988 1.00 0.00 H new ATOM 0 HD13 LEU B 227 -7.729 -8.196 10.626 1.00 0.00 H new ATOM 0 HD21 LEU B 227 -7.951 -9.621 13.363 1.00 0.00 H new ATOM 0 HD22 LEU B 227 -8.190 -10.405 11.784 1.00 0.00 H new ATOM 0 HD23 LEU B 227 -6.994 -11.057 12.929 1.00 0.00 H new ATOM 3406 N HIS B 228 -3.950 -11.509 9.100 1.00 0.00 N ATOM 3407 CA HIS B 228 -3.569 -12.328 7.952 1.00 0.00 C ATOM 3408 C HIS B 228 -4.811 -12.808 7.204 1.00 0.00 C ATOM 3409 O HIS B 228 -5.193 -13.973 7.297 1.00 0.00 O ATOM 3410 CB HIS B 228 -2.734 -13.535 8.417 1.00 0.00 C ATOM 3411 CG HIS B 228 -1.879 -14.026 7.287 1.00 0.00 C ATOM 3412 ND1 HIS B 228 -2.336 -14.959 6.372 1.00 0.00 N ATOM 3413 CD2 HIS B 228 -0.600 -13.717 6.908 1.00 0.00 C ATOM 3414 CE1 HIS B 228 -1.342 -15.179 5.492 1.00 0.00 C ATOM 3415 NE2 HIS B 228 -0.261 -14.447 5.772 1.00 0.00 N ATOM 0 H HIS B 228 -3.817 -10.506 8.968 1.00 0.00 H new ATOM 0 HA HIS B 228 -2.968 -11.720 7.276 1.00 0.00 H new ATOM 0 HB2 HIS B 228 -2.108 -13.251 9.263 1.00 0.00 H new ATOM 0 HB3 HIS B 228 -3.392 -14.333 8.761 1.00 0.00 H new ATOM 0 HD2 HIS B 228 0.047 -13.015 7.413 1.00 0.00 H new ATOM 0 HE1 HIS B 228 -1.410 -15.864 4.660 1.00 0.00 H new ATOM 0 HE2 HIS B 228 0.623 -14.427 5.263 1.00 0.00 H new ATOM 3423 N LEU B 229 -5.439 -11.903 6.466 1.00 0.00 N ATOM 3424 CA LEU B 229 -6.638 -12.253 5.715 1.00 0.00 C ATOM 3425 C LEU B 229 -6.319 -13.309 4.661 1.00 0.00 C ATOM 3426 O LEU B 229 -7.079 -14.258 4.467 1.00 0.00 O ATOM 3427 CB LEU B 229 -7.208 -11.000 5.036 1.00 0.00 C ATOM 3428 CG LEU B 229 -8.014 -10.185 6.049 1.00 0.00 C ATOM 3429 CD1 LEU B 229 -7.101 -9.743 7.194 1.00 0.00 C ATOM 3430 CD2 LEU B 229 -8.599 -8.952 5.359 1.00 0.00 C ATOM 0 H LEU B 229 -5.143 -10.931 6.371 1.00 0.00 H new ATOM 0 HA LEU B 229 -7.376 -12.660 6.406 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -6.398 -10.394 4.630 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -7.843 -11.286 4.198 1.00 0.00 H new ATOM 0 HG LEU B 229 -8.822 -10.798 6.447 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -7.677 -9.162 7.915 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -6.683 -10.621 7.686 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.292 -9.130 6.798 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -9.174 -8.370 6.080 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -7.790 -8.340 4.961 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -9.251 -9.266 4.544 1.00 0.00 H new ATOM 3442 N GLY B 230 -5.191 -13.137 3.982 1.00 0.00 N ATOM 3443 CA GLY B 230 -4.783 -14.079 2.948 1.00 0.00 C ATOM 3444 C GLY B 230 -5.702 -13.987 1.734 1.00 0.00 C ATOM 3445 O GLY B 230 -6.926 -14.004 1.866 1.00 0.00 O ATOM 0 H GLY B 230 -4.547 -12.360 4.127 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -3.756 -13.873 2.648 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -4.801 -15.093 3.347 1.00 0.00 H new ATOM 3449 N LEU B 231 -5.105 -13.891 0.552 1.00 0.00 N ATOM 3450 CA LEU B 231 -5.878 -13.799 -0.681 1.00 0.00 C ATOM 3451 C LEU B 231 -5.025 -14.197 -1.879 1.00 0.00 C ATOM 3452 O LEU B 231 -3.846 -13.852 -1.956 1.00 0.00 O ATOM 3453 CB LEU B 231 -6.383 -12.367 -0.864 1.00 0.00 C ATOM 3454 CG LEU B 231 -5.177 -11.398 -1.045 1.00 0.00 C ATOM 3455 CD1 LEU B 231 -5.020 -11.021 -2.524 1.00 0.00 C ATOM 3456 CD2 LEU B 231 -5.404 -10.125 -0.221 1.00 0.00 C ATOM 0 H LEU B 231 -4.094 -13.875 0.421 1.00 0.00 H new ATOM 0 HA LEU B 231 -6.725 -14.481 -0.614 1.00 0.00 H new ATOM 0 HB2 LEU B 231 -7.039 -12.312 -1.733 1.00 0.00 H new ATOM 0 HB3 LEU B 231 -6.975 -12.067 0.001 1.00 0.00 H new ATOM 0 HG LEU B 231 -4.272 -11.899 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU B 231 -4.174 -10.343 -2.639 1.00 0.00 H new ATOM 0 HD12 LEU B 231 -4.846 -11.922 -3.113 1.00 0.00 H new ATOM 0 HD13 LEU B 231 -5.928 -10.530 -2.873 1.00 0.00 H new ATOM 0 HD21 LEU B 231 -4.557 -9.451 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU B 231 -6.316 -9.631 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU B 231 -5.501 -10.386 0.833 1.00 0.00 H new ATOM 3468 N SER B 232 -5.628 -14.923 -2.813 1.00 0.00 N ATOM 3469 CA SER B 232 -4.913 -15.362 -4.005 1.00 0.00 C ATOM 3470 C SER B 232 -5.899 -15.798 -5.085 1.00 0.00 C ATOM 3471 O SER B 232 -5.702 -16.823 -5.739 1.00 0.00 O ATOM 3472 CB SER B 232 -3.986 -16.527 -3.657 1.00 0.00 C ATOM 3473 OG SER B 232 -3.358 -16.996 -4.843 1.00 0.00 O ATOM 0 H SER B 232 -6.603 -15.218 -2.769 1.00 0.00 H new ATOM 0 HA SER B 232 -4.321 -14.528 -4.382 1.00 0.00 H new ATOM 0 HB2 SER B 232 -3.234 -16.206 -2.936 1.00 0.00 H new ATOM 0 HB3 SER B 232 -4.553 -17.332 -3.189 1.00 0.00 H new ATOM 0 HG SER B 232 -4.038 -17.339 -5.460 1.00 0.00 H new ATOM 3479 N ASP B 233 -6.960 -15.016 -5.264 1.00 0.00 N ATOM 3480 CA ASP B 233 -7.972 -15.332 -6.267 1.00 0.00 C ATOM 3481 C ASP B 233 -7.540 -14.831 -7.641 1.00 0.00 C ATOM 3482 O ASP B 233 -6.559 -14.095 -7.764 1.00 0.00 O ATOM 3483 CB ASP B 233 -9.305 -14.688 -5.883 1.00 0.00 C ATOM 3484 CG ASP B 233 -9.175 -13.169 -5.904 1.00 0.00 C ATOM 3485 OD1 ASP B 233 -8.076 -12.690 -6.128 1.00 0.00 O ATOM 3486 OD2 ASP B 233 -10.177 -12.507 -5.691 1.00 0.00 O ATOM 0 H ASP B 233 -7.141 -14.165 -4.732 1.00 0.00 H new ATOM 0 HA ASP B 233 -8.090 -16.415 -6.309 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -10.084 -15.004 -6.576 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -9.607 -15.022 -4.890 1.00 0.00 H new ATOM 3491 N ARG B 234 -8.275 -15.238 -8.671 1.00 0.00 N ATOM 3492 CA ARG B 234 -7.959 -14.828 -10.033 1.00 0.00 C ATOM 3493 C ARG B 234 -8.402 -13.394 -10.279 1.00 0.00 C ATOM 3494 O ARG B 234 -9.366 -12.919 -9.675 1.00 0.00 O ATOM 3495 CB ARG B 234 -8.649 -15.752 -11.034 1.00 0.00 C ATOM 3496 CG ARG B 234 -8.124 -17.177 -10.859 1.00 0.00 C ATOM 3497 CD ARG B 234 -8.810 -18.102 -11.867 1.00 0.00 C ATOM 3498 NE ARG B 234 -10.219 -18.262 -11.529 1.00 0.00 N ATOM 3499 CZ ARG B 234 -11.028 -18.992 -12.289 1.00 0.00 C ATOM 3500 NH1 ARG B 234 -10.566 -19.579 -13.360 1.00 0.00 N ATOM 3501 NH2 ARG B 234 -12.285 -19.124 -11.966 1.00 0.00 N ATOM 0 H ARG B 234 -9.089 -15.848 -8.589 1.00 0.00 H new ATOM 0 HA ARG B 234 -6.879 -14.891 -10.165 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -9.728 -15.729 -10.882 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -8.463 -15.407 -12.051 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -7.044 -17.199 -11.006 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -8.314 -17.524 -9.843 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -8.714 -17.691 -12.872 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -8.318 -19.074 -11.872 1.00 0.00 H new ATOM 0 HE ARG B 234 -10.590 -17.806 -10.695 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -9.583 -19.477 -13.614 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -11.188 -20.139 -13.943 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -12.647 -18.667 -11.129 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -12.905 -19.685 -12.550 1.00 0.00 H new ATOM 3515 N HIS B 235 -7.688 -12.702 -11.160 1.00 0.00 N ATOM 3516 CA HIS B 235 -8.012 -11.317 -11.464 1.00 0.00 C ATOM 3517 C HIS B 235 -9.521 -11.145 -11.661 1.00 0.00 C ATOM 3518 O HIS B 235 -10.204 -12.068 -12.104 1.00 0.00 O ATOM 3519 CB HIS B 235 -7.275 -10.870 -12.735 1.00 0.00 C ATOM 3520 CG HIS B 235 -5.841 -10.568 -12.407 1.00 0.00 C ATOM 3521 ND1 HIS B 235 -5.462 -9.413 -11.740 1.00 0.00 N ATOM 3522 CD2 HIS B 235 -4.684 -11.266 -12.635 1.00 0.00 C ATOM 3523 CE1 HIS B 235 -4.126 -9.450 -11.594 1.00 0.00 C ATOM 3524 NE2 HIS B 235 -3.601 -10.559 -12.122 1.00 0.00 N ATOM 0 H HIS B 235 -6.888 -13.075 -11.671 1.00 0.00 H new ATOM 0 HA HIS B 235 -7.694 -10.700 -10.624 1.00 0.00 H new ATOM 0 HB2 HIS B 235 -7.328 -11.652 -13.492 1.00 0.00 H new ATOM 0 HB3 HIS B 235 -7.756 -9.987 -13.155 1.00 0.00 H new ATOM 0 HD2 HIS B 235 -4.622 -12.220 -13.137 1.00 0.00 H new ATOM 0 HE1 HIS B 235 -3.548 -8.677 -11.109 1.00 0.00 H new ATOM 0 HE2 HIS B 235 -2.618 -10.829 -12.144 1.00 0.00 H new ATOM 3532 N PRO B 236 -10.048 -9.987 -11.343 1.00 0.00 N ATOM 3533 CA PRO B 236 -11.505 -9.696 -11.491 1.00 0.00 C ATOM 3534 C PRO B 236 -11.944 -9.690 -12.954 1.00 0.00 C ATOM 3535 O PRO B 236 -13.122 -9.875 -13.260 1.00 0.00 O ATOM 3536 CB PRO B 236 -11.667 -8.303 -10.852 1.00 0.00 C ATOM 3537 CG PRO B 236 -10.308 -7.679 -10.921 1.00 0.00 C ATOM 3538 CD PRO B 236 -9.312 -8.827 -10.809 1.00 0.00 C ATOM 0 HA PRO B 236 -12.127 -10.456 -11.018 1.00 0.00 H new ATOM 0 HB2 PRO B 236 -12.402 -7.706 -11.391 1.00 0.00 H new ATOM 0 HB3 PRO B 236 -12.013 -8.380 -9.821 1.00 0.00 H new ATOM 0 HG2 PRO B 236 -10.175 -7.137 -11.857 1.00 0.00 H new ATOM 0 HG3 PRO B 236 -10.167 -6.960 -10.114 1.00 0.00 H new ATOM 0 HD2 PRO B 236 -8.407 -8.629 -11.384 1.00 0.00 H new ATOM 0 HD3 PRO B 236 -9.004 -8.990 -9.776 1.00 0.00 H new ATOM 3546 N SER B 237 -10.991 -9.472 -13.854 1.00 0.00 N ATOM 3547 CA SER B 237 -11.296 -9.438 -15.277 1.00 0.00 C ATOM 3548 C SER B 237 -12.534 -8.581 -15.541 1.00 0.00 C ATOM 3549 O SER B 237 -12.488 -7.355 -15.430 1.00 0.00 O ATOM 3550 CB SER B 237 -11.533 -10.856 -15.795 1.00 0.00 C ATOM 3551 OG SER B 237 -11.829 -10.803 -17.184 1.00 0.00 O ATOM 0 H SER B 237 -10.009 -9.318 -13.625 1.00 0.00 H new ATOM 0 HA SER B 237 -10.447 -8.999 -15.801 1.00 0.00 H new ATOM 0 HB2 SER B 237 -10.650 -11.471 -15.622 1.00 0.00 H new ATOM 0 HB3 SER B 237 -12.356 -11.321 -15.253 1.00 0.00 H new ATOM 0 HG SER B 237 -11.980 -11.711 -17.521 1.00 0.00 H new ATOM 3557 N ALA B 238 -13.638 -9.234 -15.889 1.00 0.00 N ATOM 3558 CA ALA B 238 -14.879 -8.523 -16.166 1.00 0.00 C ATOM 3559 C ALA B 238 -14.633 -7.374 -17.137 1.00 0.00 C ATOM 3560 O ALA B 238 -13.631 -7.355 -17.851 1.00 0.00 O ATOM 3561 CB ALA B 238 -15.470 -7.979 -14.865 1.00 0.00 C ATOM 0 H ALA B 238 -13.698 -10.248 -15.985 1.00 0.00 H new ATOM 0 HA ALA B 238 -15.583 -9.221 -16.620 1.00 0.00 H new ATOM 0 HB1 ALA B 238 -16.398 -7.449 -15.081 1.00 0.00 H new ATOM 0 HB2 ALA B 238 -15.674 -8.806 -14.185 1.00 0.00 H new ATOM 0 HB3 ALA B 238 -14.760 -7.294 -14.401 1.00 0.00 H new ATOM 3567 N GLY B 239 -15.554 -6.416 -17.158 1.00 0.00 N ATOM 3568 CA GLY B 239 -15.427 -5.267 -18.045 1.00 0.00 C ATOM 3569 C GLY B 239 -16.611 -4.321 -17.883 1.00 0.00 C ATOM 3570 O GLY B 239 -17.247 -4.371 -16.843 1.00 0.00 O ATOM 0 H GLY B 239 -16.391 -6.413 -16.575 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -14.500 -4.736 -17.828 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -15.366 -5.606 -19.079 1.00 0.00 H new TER 3574 GLY B 239