USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1205 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 156 GLN :FLIP amide:sc= -0.152 F(o=-3.7,f=-1.5) USER MOD Set 1.2: A 160 GLN :FLIP amide:sc= -1.32 F(o=-3.3!,f=-1.5) USER MOD Set 2.1: A 47 GLN : amide:sc= -0.999 K(o=-0.16,f=-5.3) USER MOD Set 2.2: A 154 SER OG : rot 115:sc= 0.835 USER MOD Set 3.1: A 134 GLN :FLIP amide:sc= -6.7! C(o=-7.7!,f=-6.8!) USER MOD Set 3.2: A 135 SER OG : rot 68:sc= -0.0541! USER MOD Set 4.1: A 116 GLN : amide:sc= -2.42! C(o=-4.4!,f=-8!) USER MOD Set 4.2: A 120 THR OG1 : rot -132:sc= -2.01! USER MOD Set 5.1: A 60 THR OG1 : rot 93:sc= 0.257 USER MOD Set 5.2: A 63 LYS NZ :NH3+ -170:sc= -0.418 (180deg=-0.583) USER MOD Set 6.1: A 45 THR OG1 : rot 88:sc= 0.403 USER MOD Set 6.2: A 100 GLN :FLIP amide:sc= -17.1! C(o=-18!,f=-17!) USER MOD Single : A 1 ARG N :NH3+ -152:sc= -0.0106 (180deg=-0.383) USER MOD Single : A 7 HIS : no HD1:sc= -3.76! C(o=-3.8!,f=-6.4!) USER MOD Single : A 9 ASN : amide:sc= -0.516 K(o=-0.52,f=-1.4!) USER MOD Single : A 15 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 16 GLN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 18 ASN : amide:sc= -0.481 K(o=-0.48,f=-3.4!) USER MOD Single : A 19 HIS : no HD1:sc= -4.96! C(o=-5!,f=-6.7!) USER MOD Single : A 20 THR OG1 : rot 160:sc= 0.00523 USER MOD Single : A 23 ASN : amide:sc= -2.92! C(o=-2.9!,f=-5.6!) USER MOD Single : A 26 HIS : no HD1:sc= -0.216 K(o=-0.22,f=-1.3) USER MOD Single : A 29 HIS : no HE2:sc= 0.0127 K(o=0.013,f=-0.63) USER MOD Single : A 31 THR OG1 : rot -74:sc= -1.36! USER MOD Single : A 36 THR OG1 : rot -140:sc= -1.85! USER MOD Single : A 42 ASN :FLIP amide:sc= -0.0359 F(o=-0.74,f=-0.036) USER MOD Single : A 49 ASN : amide:sc= -11.1! C(o=-11!,f=-11!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0312) USER MOD Single : A 59 THR OG1 : rot -155:sc= 0.582 USER MOD Single : A 61 SER OG : rot -66:sc= 0.595 USER MOD Single : A 64 GLN :FLIP amide:sc= 0 F(o=-0.59,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS :FLIP no HE2:sc= -1.59 F(o=-3.6!,f=-1.6) USER MOD Single : A 70 GLN : amide:sc= -0.0138 K(o=-0.014,f=-2.3!) USER MOD Single : A 72 SER OG : rot -75:sc= 0.0544 USER MOD Single : A 76 GLN : amide:sc= -0.201 X(o=-0.2,f=0) USER MOD Single : A 78 ASN : amide:sc= -9.51! C(o=-9.5!,f=-17!) USER MOD Single : A 83 ASN :FLIP amide:sc= -5.65! C(o=-6.4!,f=-5.6!) USER MOD Single : A 85 ASN :FLIP amide:sc= -0.245 F(o=-1.4,f=-0.24) USER MOD Single : A 86 ASN :FLIP amide:sc= -5.44! C(o=-7.2!,f=-5.4!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS :FLIP no HE2:sc= -0.436 F(o=-2.3,f=-0.44) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN :FLIP amide:sc= -5.64! C(o=-7.9!,f=-5.6!) USER MOD Single : A 98 GLN : amide:sc= -0.416 X(o=-0.42,f=0) USER MOD Single : A 102 ASN : amide:sc= 0.659 K(o=0.66,f=-0.5) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= -3.95! C(o=-4!,f=-4.1!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 96:sc= 1.2 USER MOD Single : A 110 ASN :FLIP amide:sc= -1.16 F(o=-5!,f=-1.2) USER MOD Single : A 113 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.099) USER MOD Single : A 114 GLN : amide:sc= -4.8! C(o=-4.8!,f=-6.3!) USER MOD Single : A 121 LYS NZ :NH3+ -158:sc= 0.384 (180deg=-0.349!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.431 K(o=-0.43,f=-3.9!) USER MOD Single : A 125 SER OG : rot 148:sc= -2.07! USER MOD Single : A 127 GLN : amide:sc= -0.018 X(o=-0.018,f=-0.018) USER MOD Single : A 138 GLN : amide:sc= -0.199 K(o=-0.2,f=-1.6) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -110:sc= -0.334 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.361 X(o=-0.36,f=-0.018) USER MOD Single : A 152 GLN : amide:sc= -1.83! C(o=-1.8!,f=-8!) USER MOD Single : A 153 ASN :FLIP amide:sc= -0.116 F(o=-0.7,f=-0.12) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 -6.292 16.569 6.467 1.00 0.00 N ATOM 2 CA ARG A 1 -6.962 16.248 5.176 1.00 0.00 C ATOM 3 C ARG A 1 -6.270 17.009 4.039 1.00 0.00 C ATOM 4 O ARG A 1 -6.698 18.082 3.664 1.00 0.00 O ATOM 5 CB ARG A 1 -8.433 16.664 5.246 1.00 0.00 C ATOM 6 CG ARG A 1 -9.167 16.160 4.002 1.00 0.00 C ATOM 7 CD ARG A 1 -10.541 15.618 4.403 1.00 0.00 C ATOM 8 NE ARG A 1 -11.488 15.771 3.263 1.00 0.00 N ATOM 9 CZ ARG A 1 -12.273 14.784 2.931 1.00 0.00 C ATOM 10 NH1 ARG A 1 -13.070 14.257 3.820 1.00 0.00 N ATOM 11 NH2 ARG A 1 -12.262 14.323 1.710 1.00 0.00 N ATOM 0 H1 ARG A 1 -6.399 15.769 7.122 1.00 0.00 H new ATOM 0 H2 ARG A 1 -5.281 16.746 6.299 1.00 0.00 H new ATOM 0 H3 ARG A 1 -6.727 17.417 6.882 1.00 0.00 H new ATOM 0 HA ARG A 1 -6.897 15.176 4.990 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -8.895 16.255 6.144 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -8.512 17.749 5.313 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -9.280 16.969 3.281 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -8.584 15.378 3.515 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -10.461 14.568 4.685 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -10.915 16.155 5.275 1.00 0.00 H new ATOM 0 HE ARG A 1 -11.522 16.647 2.742 1.00 0.00 H new ATOM 0 HH11 ARG A 1 -13.079 14.617 4.774 1.00 0.00 H new ATOM 0 HH12 ARG A 1 -13.684 13.485 3.561 1.00 0.00 H new ATOM 0 HH21 ARG A 1 -11.639 14.735 1.015 1.00 0.00 H new ATOM 0 HH22 ARG A 1 -12.876 13.551 1.451 1.00 0.00 H new ATOM 25 N PRO A 2 -5.218 16.424 3.527 1.00 0.00 N ATOM 26 CA PRO A 2 -4.436 17.017 2.428 1.00 0.00 C ATOM 27 C PRO A 2 -5.154 16.813 1.090 1.00 0.00 C ATOM 28 O PRO A 2 -4.707 17.274 0.058 1.00 0.00 O ATOM 29 CB PRO A 2 -3.118 16.240 2.465 1.00 0.00 C ATOM 30 CG PRO A 2 -3.422 14.900 3.178 1.00 0.00 C ATOM 31 CD PRO A 2 -4.710 15.118 3.995 1.00 0.00 C ATOM 0 HA PRO A 2 -4.294 18.092 2.534 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -2.740 16.067 1.457 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -2.352 16.800 3.001 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -3.554 14.097 2.453 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -2.596 14.610 3.827 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -5.434 14.322 3.818 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -4.505 15.130 5.066 1.00 0.00 H new ATOM 39 N ASP A 3 -6.264 16.127 1.101 1.00 0.00 N ATOM 40 CA ASP A 3 -7.008 15.896 -0.170 1.00 0.00 C ATOM 41 C ASP A 3 -8.404 16.512 -0.063 1.00 0.00 C ATOM 42 O ASP A 3 -9.396 15.885 -0.376 1.00 0.00 O ATOM 43 CB ASP A 3 -7.133 14.391 -0.420 1.00 0.00 C ATOM 44 CG ASP A 3 -5.788 13.714 -0.147 1.00 0.00 C ATOM 45 OD1 ASP A 3 -5.401 13.654 1.008 1.00 0.00 O ATOM 46 OD2 ASP A 3 -5.169 13.268 -1.099 1.00 0.00 O ATOM 0 H ASP A 3 -6.687 15.717 1.933 1.00 0.00 H new ATOM 0 HA ASP A 3 -6.469 16.359 -0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -7.903 13.967 0.225 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -7.442 14.207 -1.449 1.00 0.00 H new ATOM 51 N ALA A 4 -8.489 17.739 0.377 1.00 0.00 N ATOM 52 CA ALA A 4 -9.821 18.394 0.503 1.00 0.00 C ATOM 53 C ALA A 4 -10.248 18.947 -0.858 1.00 0.00 C ATOM 54 O ALA A 4 -11.057 18.362 -1.550 1.00 0.00 O ATOM 55 CB ALA A 4 -9.732 19.539 1.514 1.00 0.00 C ATOM 0 H ALA A 4 -7.694 18.315 0.654 1.00 0.00 H new ATOM 0 HA ALA A 4 -10.555 17.664 0.845 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -10.706 20.019 1.607 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -9.428 19.145 2.484 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -8.999 20.270 1.173 1.00 0.00 H new ATOM 61 N ALA A 5 -9.710 20.070 -1.247 1.00 0.00 N ATOM 62 CA ALA A 5 -10.085 20.659 -2.564 1.00 0.00 C ATOM 63 C ALA A 5 -9.412 22.023 -2.723 1.00 0.00 C ATOM 64 O ALA A 5 -9.976 23.048 -2.396 1.00 0.00 O ATOM 65 CB ALA A 5 -11.604 20.830 -2.632 1.00 0.00 C ATOM 0 H ALA A 5 -9.027 20.605 -0.710 1.00 0.00 H new ATOM 0 HA ALA A 5 -9.757 19.996 -3.365 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -11.879 21.261 -3.595 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -12.085 19.858 -2.518 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -11.932 21.493 -1.831 1.00 0.00 H new ATOM 71 N GLY A 6 -8.206 22.045 -3.223 1.00 0.00 N ATOM 72 CA GLY A 6 -7.496 23.344 -3.402 1.00 0.00 C ATOM 73 C GLY A 6 -6.296 23.148 -4.330 1.00 0.00 C ATOM 74 O GLY A 6 -6.201 23.759 -5.375 1.00 0.00 O ATOM 0 H GLY A 6 -7.682 21.220 -3.515 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -8.175 24.087 -3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -7.164 23.725 -2.436 1.00 0.00 H new ATOM 78 N HIS A 7 -5.378 22.300 -3.956 1.00 0.00 N ATOM 79 CA HIS A 7 -4.184 22.065 -4.817 1.00 0.00 C ATOM 80 C HIS A 7 -4.138 20.595 -5.234 1.00 0.00 C ATOM 81 O HIS A 7 -4.232 20.267 -6.400 1.00 0.00 O ATOM 82 CB HIS A 7 -2.915 22.416 -4.036 1.00 0.00 C ATOM 83 CG HIS A 7 -3.096 22.044 -2.590 1.00 0.00 C ATOM 84 ND1 HIS A 7 -2.452 20.958 -2.020 1.00 0.00 N ATOM 85 CD2 HIS A 7 -3.845 22.605 -1.586 1.00 0.00 C ATOM 86 CE1 HIS A 7 -2.822 20.900 -0.727 1.00 0.00 C ATOM 87 NE2 HIS A 7 -3.671 21.881 -0.411 1.00 0.00 N ATOM 0 H HIS A 7 -5.403 21.759 -3.091 1.00 0.00 H new ATOM 0 HA HIS A 7 -4.247 22.692 -5.706 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -2.060 21.886 -4.454 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -2.704 23.482 -4.125 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -4.474 23.476 -1.692 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -2.475 20.151 -0.030 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -4.100 22.061 0.497 1.00 0.00 H new ATOM 95 N VAL A 8 -3.993 19.704 -4.290 1.00 0.00 N ATOM 96 CA VAL A 8 -3.940 18.255 -4.634 1.00 0.00 C ATOM 97 C VAL A 8 -5.276 17.829 -5.245 1.00 0.00 C ATOM 98 O VAL A 8 -6.324 18.004 -4.656 1.00 0.00 O ATOM 99 CB VAL A 8 -3.675 17.439 -3.368 1.00 0.00 C ATOM 100 CG1 VAL A 8 -3.823 15.949 -3.679 1.00 0.00 C ATOM 101 CG2 VAL A 8 -2.255 17.718 -2.871 1.00 0.00 C ATOM 0 H VAL A 8 -3.909 19.918 -3.296 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.139 18.080 -5.352 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.393 17.721 -2.598 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.634 15.368 -2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.834 15.750 -4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.106 15.665 -4.450 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -2.065 17.137 -1.969 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.538 17.436 -3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.150 18.780 -2.648 1.00 0.00 H new ATOM 111 N ASN A 9 -5.249 17.270 -6.424 1.00 0.00 N ATOM 112 CA ASN A 9 -6.518 16.834 -7.071 1.00 0.00 C ATOM 113 C ASN A 9 -6.317 15.461 -7.718 1.00 0.00 C ATOM 114 O ASN A 9 -7.157 14.589 -7.618 1.00 0.00 O ATOM 115 CB ASN A 9 -6.918 17.849 -8.144 1.00 0.00 C ATOM 116 CG ASN A 9 -7.892 18.866 -7.546 1.00 0.00 C ATOM 117 OD1 ASN A 9 -8.129 18.870 -6.355 1.00 0.00 O ATOM 118 ND2 ASN A 9 -8.469 19.736 -8.329 1.00 0.00 N ATOM 0 H ASN A 9 -4.403 17.097 -6.967 1.00 0.00 H new ATOM 0 HA ASN A 9 -7.305 16.769 -6.319 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.033 18.358 -8.526 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -7.381 17.338 -8.988 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -9.119 20.419 -7.941 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -8.270 19.733 -9.329 1.00 0.00 H new ATOM 125 N ILE A 10 -5.210 15.263 -8.380 1.00 0.00 N ATOM 126 CA ILE A 10 -4.958 13.947 -9.032 1.00 0.00 C ATOM 127 C ILE A 10 -4.586 12.912 -7.968 1.00 0.00 C ATOM 128 O ILE A 10 -5.023 11.779 -8.013 1.00 0.00 O ATOM 129 CB ILE A 10 -3.811 14.084 -10.034 1.00 0.00 C ATOM 130 CG1 ILE A 10 -4.035 15.327 -10.897 1.00 0.00 C ATOM 131 CG2 ILE A 10 -3.765 12.845 -10.928 1.00 0.00 C ATOM 132 CD1 ILE A 10 -5.469 15.329 -11.430 1.00 0.00 C ATOM 0 H ILE A 10 -4.470 15.955 -8.497 1.00 0.00 H new ATOM 0 HA ILE A 10 -5.858 13.623 -9.554 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.868 14.179 -9.496 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -3.853 16.227 -10.310 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.328 15.339 -11.726 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.948 12.942 -11.643 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -3.607 11.959 -10.314 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -4.708 12.750 -11.466 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -5.627 16.215 -12.045 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -5.635 14.435 -12.032 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -6.168 15.338 -10.594 1.00 0.00 H new ATOM 144 N ALA A 11 -3.783 13.291 -7.012 1.00 0.00 N ATOM 145 CA ALA A 11 -3.386 12.325 -5.948 1.00 0.00 C ATOM 146 C ALA A 11 -4.621 11.558 -5.472 1.00 0.00 C ATOM 147 O ALA A 11 -4.540 10.408 -5.088 1.00 0.00 O ATOM 148 CB ALA A 11 -2.772 13.085 -4.772 1.00 0.00 C ATOM 0 H ALA A 11 -3.385 14.226 -6.921 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.654 11.624 -6.348 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.482 12.379 -3.994 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.893 13.632 -5.112 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.503 13.787 -4.371 1.00 0.00 H new ATOM 154 N GLU A 12 -5.765 12.186 -5.494 1.00 0.00 N ATOM 155 CA GLU A 12 -7.005 11.493 -5.042 1.00 0.00 C ATOM 156 C GLU A 12 -7.423 10.460 -6.090 1.00 0.00 C ATOM 157 O GLU A 12 -7.814 9.356 -5.766 1.00 0.00 O ATOM 158 CB GLU A 12 -8.126 12.520 -4.863 1.00 0.00 C ATOM 159 CG GLU A 12 -8.863 12.247 -3.550 1.00 0.00 C ATOM 160 CD GLU A 12 -9.893 13.352 -3.305 1.00 0.00 C ATOM 161 OE1 GLU A 12 -10.558 13.736 -4.253 1.00 0.00 O ATOM 162 OE2 GLU A 12 -9.999 13.794 -2.173 1.00 0.00 O ATOM 0 H GLU A 12 -5.895 13.149 -5.805 1.00 0.00 H new ATOM 0 HA GLU A 12 -6.816 10.991 -4.093 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -7.712 13.528 -4.857 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.821 12.465 -5.701 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.358 11.277 -3.593 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -8.153 12.207 -2.724 1.00 0.00 H new ATOM 169 N ALA A 13 -7.343 10.808 -7.346 1.00 0.00 N ATOM 170 CA ALA A 13 -7.736 9.845 -8.413 1.00 0.00 C ATOM 171 C ALA A 13 -7.068 8.494 -8.154 1.00 0.00 C ATOM 172 O ALA A 13 -7.726 7.494 -7.945 1.00 0.00 O ATOM 173 CB ALA A 13 -7.290 10.383 -9.774 1.00 0.00 C ATOM 0 H ALA A 13 -7.023 11.717 -7.679 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.819 9.720 -8.408 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -7.577 9.679 -10.555 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -7.767 11.345 -9.959 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -6.207 10.508 -9.779 1.00 0.00 H new ATOM 179 N VAL A 14 -5.763 8.455 -8.166 1.00 0.00 N ATOM 180 CA VAL A 14 -5.054 7.167 -7.920 1.00 0.00 C ATOM 181 C VAL A 14 -5.613 6.509 -6.657 1.00 0.00 C ATOM 182 O VAL A 14 -5.658 5.300 -6.544 1.00 0.00 O ATOM 183 CB VAL A 14 -3.560 7.435 -7.738 1.00 0.00 C ATOM 184 CG1 VAL A 14 -2.793 6.112 -7.791 1.00 0.00 C ATOM 185 CG2 VAL A 14 -3.066 8.354 -8.858 1.00 0.00 C ATOM 0 H VAL A 14 -5.158 9.259 -8.335 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.203 6.502 -8.771 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.393 7.914 -6.773 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.728 6.304 -7.661 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.143 5.456 -6.994 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.961 5.633 -8.756 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.001 8.545 -8.728 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.234 7.875 -9.823 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.611 9.297 -8.822 1.00 0.00 H new ATOM 195 N GLN A 15 -6.037 7.294 -5.705 1.00 0.00 N ATOM 196 CA GLN A 15 -6.590 6.713 -4.450 1.00 0.00 C ATOM 197 C GLN A 15 -7.550 5.572 -4.796 1.00 0.00 C ATOM 198 O GLN A 15 -7.608 4.568 -4.114 1.00 0.00 O ATOM 199 CB GLN A 15 -7.343 7.795 -3.675 1.00 0.00 C ATOM 200 CG GLN A 15 -7.671 7.283 -2.271 1.00 0.00 C ATOM 201 CD GLN A 15 -7.975 8.468 -1.353 1.00 0.00 C ATOM 202 OE1 GLN A 15 -8.607 9.505 -1.833 1.00 0.00 O flip ATOM 203 NE2 GLN A 15 -7.634 8.452 -0.187 1.00 0.00 N flip ATOM 0 H GLN A 15 -6.024 8.313 -5.742 1.00 0.00 H new ATOM 0 HA GLN A 15 -5.774 6.329 -3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -6.738 8.699 -3.612 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -8.260 8.061 -4.200 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -8.527 6.610 -2.309 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.832 6.710 -1.876 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -7.140 7.642 0.189 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -7.841 9.248 0.416 1.00 0.00 H new ATOM 212 N GLN A 16 -8.305 5.718 -5.851 1.00 0.00 N ATOM 213 CA GLN A 16 -9.260 4.642 -6.237 1.00 0.00 C ATOM 214 C GLN A 16 -8.484 3.438 -6.774 1.00 0.00 C ATOM 215 O GLN A 16 -8.811 2.301 -6.496 1.00 0.00 O ATOM 216 CB GLN A 16 -10.205 5.164 -7.322 1.00 0.00 C ATOM 217 CG GLN A 16 -11.282 4.115 -7.609 1.00 0.00 C ATOM 218 CD GLN A 16 -12.618 4.814 -7.868 1.00 0.00 C ATOM 219 OE1 GLN A 16 -13.647 4.377 -7.391 1.00 0.00 O ATOM 220 NE2 GLN A 16 -12.646 5.888 -8.608 1.00 0.00 N ATOM 0 H GLN A 16 -8.301 6.535 -6.461 1.00 0.00 H new ATOM 0 HA GLN A 16 -9.839 4.341 -5.364 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -10.668 6.096 -6.998 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -9.646 5.384 -8.231 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -10.999 3.515 -8.474 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -11.374 3.432 -6.764 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -11.782 6.254 -9.008 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -13.532 6.361 -8.786 1.00 0.00 H new ATOM 229 N LEU A 17 -7.456 3.678 -7.542 1.00 0.00 N ATOM 230 CA LEU A 17 -6.660 2.547 -8.096 1.00 0.00 C ATOM 231 C LEU A 17 -5.782 1.953 -6.993 1.00 0.00 C ATOM 232 O LEU A 17 -5.552 0.761 -6.943 1.00 0.00 O ATOM 233 CB LEU A 17 -5.774 3.056 -9.234 1.00 0.00 C ATOM 234 CG LEU A 17 -4.755 1.979 -9.610 1.00 0.00 C ATOM 235 CD1 LEU A 17 -4.490 2.029 -11.116 1.00 0.00 C ATOM 236 CD2 LEU A 17 -3.448 2.229 -8.855 1.00 0.00 C ATOM 0 H LEU A 17 -7.134 4.608 -7.809 1.00 0.00 H new ATOM 0 HA LEU A 17 -7.335 1.780 -8.476 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.386 3.310 -10.099 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -5.260 3.967 -8.929 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.149 0.998 -9.343 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.764 1.261 -11.383 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.421 1.852 -11.655 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.097 3.010 -11.384 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.721 1.462 -9.122 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.055 3.210 -9.122 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.635 2.193 -7.782 1.00 0.00 H new ATOM 248 N ASN A 18 -5.289 2.775 -6.107 1.00 0.00 N ATOM 249 CA ASN A 18 -4.427 2.257 -5.008 1.00 0.00 C ATOM 250 C ASN A 18 -5.063 1.002 -4.406 1.00 0.00 C ATOM 251 O ASN A 18 -4.398 0.020 -4.148 1.00 0.00 O ATOM 252 CB ASN A 18 -4.284 3.327 -3.924 1.00 0.00 C ATOM 253 CG ASN A 18 -2.857 3.311 -3.374 1.00 0.00 C ATOM 254 OD1 ASN A 18 -2.008 2.603 -3.877 1.00 0.00 O ATOM 255 ND2 ASN A 18 -2.555 4.066 -2.353 1.00 0.00 N ATOM 0 H ASN A 18 -5.446 3.783 -6.097 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.443 2.009 -5.406 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.515 4.309 -4.336 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.997 3.143 -3.120 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.606 4.061 -1.978 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.268 4.661 -1.930 1.00 0.00 H new ATOM 262 N HIS A 19 -6.348 1.028 -4.179 1.00 0.00 N ATOM 263 CA HIS A 19 -7.026 -0.163 -3.593 1.00 0.00 C ATOM 264 C HIS A 19 -7.154 -1.251 -4.661 1.00 0.00 C ATOM 265 O HIS A 19 -6.884 -2.409 -4.417 1.00 0.00 O ATOM 266 CB HIS A 19 -8.419 0.231 -3.097 1.00 0.00 C ATOM 267 CG HIS A 19 -8.391 1.644 -2.584 1.00 0.00 C ATOM 268 ND1 HIS A 19 -7.223 2.249 -2.147 1.00 0.00 N ATOM 269 CD2 HIS A 19 -9.379 2.585 -2.432 1.00 0.00 C ATOM 270 CE1 HIS A 19 -7.535 3.498 -1.758 1.00 0.00 C ATOM 271 NE2 HIS A 19 -8.836 3.755 -1.911 1.00 0.00 N ATOM 0 H HIS A 19 -6.957 1.822 -4.374 1.00 0.00 H new ATOM 0 HA HIS A 19 -6.438 -0.540 -2.756 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.143 0.142 -3.907 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.740 -0.447 -2.306 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -10.420 2.439 -2.679 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -6.820 4.207 -1.369 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -9.326 4.622 -1.693 1.00 0.00 H new ATOM 279 N THR A 20 -7.564 -0.886 -5.845 1.00 0.00 N ATOM 280 CA THR A 20 -7.710 -1.899 -6.928 1.00 0.00 C ATOM 281 C THR A 20 -6.385 -2.641 -7.113 1.00 0.00 C ATOM 282 O THR A 20 -6.355 -3.845 -7.278 1.00 0.00 O ATOM 283 CB THR A 20 -8.089 -1.197 -8.235 1.00 0.00 C ATOM 284 OG1 THR A 20 -9.104 -0.236 -7.977 1.00 0.00 O ATOM 285 CG2 THR A 20 -8.604 -2.229 -9.239 1.00 0.00 C ATOM 0 H THR A 20 -7.804 0.070 -6.109 1.00 0.00 H new ATOM 0 HA THR A 20 -8.490 -2.610 -6.658 1.00 0.00 H new ATOM 0 HB THR A 20 -7.212 -0.698 -8.648 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.125 0.421 -8.704 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.874 -1.729 -10.169 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.825 -2.965 -9.436 1.00 0.00 H new ATOM 0 HG23 THR A 20 -9.481 -2.729 -8.829 1.00 0.00 H new ATOM 293 N ILE A 21 -5.289 -1.933 -7.087 1.00 0.00 N ATOM 294 CA ILE A 21 -3.968 -2.598 -7.263 1.00 0.00 C ATOM 295 C ILE A 21 -3.733 -3.581 -6.114 1.00 0.00 C ATOM 296 O ILE A 21 -3.604 -4.772 -6.320 1.00 0.00 O ATOM 297 CB ILE A 21 -2.862 -1.540 -7.261 1.00 0.00 C ATOM 298 CG1 ILE A 21 -3.113 -0.541 -8.392 1.00 0.00 C ATOM 299 CG2 ILE A 21 -1.507 -2.217 -7.472 1.00 0.00 C ATOM 300 CD1 ILE A 21 -3.343 -1.297 -9.701 1.00 0.00 C ATOM 0 H ILE A 21 -5.252 -0.923 -6.951 1.00 0.00 H new ATOM 0 HA ILE A 21 -3.956 -3.137 -8.210 1.00 0.00 H new ATOM 0 HB ILE A 21 -2.861 -1.017 -6.305 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -3.980 0.077 -8.160 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.261 0.131 -8.493 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.720 -1.463 -7.471 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -1.328 -2.931 -6.668 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -1.507 -2.740 -8.428 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -3.522 -0.584 -10.506 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.463 -1.896 -9.935 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -4.209 -1.951 -9.596 1.00 0.00 H new ATOM 312 N VAL A 22 -3.678 -3.094 -4.906 1.00 0.00 N ATOM 313 CA VAL A 22 -3.451 -4.001 -3.745 1.00 0.00 C ATOM 314 C VAL A 22 -4.574 -5.037 -3.679 1.00 0.00 C ATOM 315 O VAL A 22 -4.373 -6.159 -3.258 1.00 0.00 O ATOM 316 CB VAL A 22 -3.435 -3.182 -2.454 1.00 0.00 C ATOM 317 CG1 VAL A 22 -2.355 -2.103 -2.545 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.800 -2.519 -2.256 1.00 0.00 C ATOM 0 H VAL A 22 -3.780 -2.107 -4.672 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.495 -4.510 -3.864 1.00 0.00 H new ATOM 0 HB VAL A 22 -3.221 -3.839 -1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.345 -1.520 -1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -1.382 -2.573 -2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -2.567 -1.446 -3.388 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.791 -1.935 -1.336 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.012 -1.863 -3.100 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -5.571 -3.287 -2.190 1.00 0.00 H new ATOM 328 N ASN A 23 -5.757 -4.671 -4.089 1.00 0.00 N ATOM 329 CA ASN A 23 -6.892 -5.635 -4.048 1.00 0.00 C ATOM 330 C ASN A 23 -6.492 -6.928 -4.761 1.00 0.00 C ATOM 331 O ASN A 23 -6.597 -8.008 -4.216 1.00 0.00 O ATOM 332 CB ASN A 23 -8.108 -5.023 -4.747 1.00 0.00 C ATOM 333 CG ASN A 23 -8.800 -4.040 -3.801 1.00 0.00 C ATOM 334 OD1 ASN A 23 -8.242 -3.654 -2.792 1.00 0.00 O ATOM 335 ND2 ASN A 23 -10.001 -3.615 -4.085 1.00 0.00 N ATOM 0 H ASN A 23 -5.987 -3.745 -4.451 1.00 0.00 H new ATOM 0 HA ASN A 23 -7.142 -5.855 -3.010 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -7.797 -4.510 -5.657 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -8.803 -5.808 -5.045 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -10.471 -2.959 -3.461 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -10.470 -3.938 -4.931 1.00 0.00 H new ATOM 342 N ALA A 24 -6.035 -6.827 -5.980 1.00 0.00 N ATOM 343 CA ALA A 24 -5.631 -8.050 -6.728 1.00 0.00 C ATOM 344 C ALA A 24 -4.288 -8.556 -6.197 1.00 0.00 C ATOM 345 O ALA A 24 -4.121 -9.727 -5.920 1.00 0.00 O ATOM 346 CB ALA A 24 -5.497 -7.717 -8.215 1.00 0.00 C ATOM 0 H ALA A 24 -5.924 -5.950 -6.489 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.388 -8.823 -6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.201 -8.612 -8.763 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.453 -7.358 -8.595 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.741 -6.944 -8.348 1.00 0.00 H new ATOM 352 N ALA A 25 -3.328 -7.683 -6.054 1.00 0.00 N ATOM 353 CA ALA A 25 -1.997 -8.115 -5.542 1.00 0.00 C ATOM 354 C ALA A 25 -2.188 -9.042 -4.338 1.00 0.00 C ATOM 355 O ALA A 25 -1.424 -9.962 -4.125 1.00 0.00 O ATOM 356 CB ALA A 25 -1.192 -6.887 -5.115 1.00 0.00 C ATOM 0 H ALA A 25 -3.408 -6.689 -6.270 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.461 -8.646 -6.329 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.218 -7.203 -4.740 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.055 -6.226 -5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.728 -6.356 -4.329 1.00 0.00 H new ATOM 362 N HIS A 26 -3.201 -8.808 -3.551 1.00 0.00 N ATOM 363 CA HIS A 26 -3.438 -9.676 -2.363 1.00 0.00 C ATOM 364 C HIS A 26 -4.015 -11.018 -2.817 1.00 0.00 C ATOM 365 O HIS A 26 -3.623 -12.065 -2.343 1.00 0.00 O ATOM 366 CB HIS A 26 -4.425 -8.989 -1.418 1.00 0.00 C ATOM 367 CG HIS A 26 -4.322 -9.606 -0.050 1.00 0.00 C ATOM 368 ND1 HIS A 26 -3.468 -10.663 0.222 1.00 0.00 N ATOM 369 CD2 HIS A 26 -4.961 -9.326 1.134 1.00 0.00 C ATOM 370 CE1 HIS A 26 -3.614 -10.978 1.522 1.00 0.00 C ATOM 371 NE2 HIS A 26 -4.511 -10.194 2.124 1.00 0.00 N ATOM 0 H HIS A 26 -3.875 -8.053 -3.679 1.00 0.00 H new ATOM 0 HA HIS A 26 -2.495 -9.845 -1.843 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -4.211 -7.922 -1.364 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -5.441 -9.091 -1.799 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -5.700 -8.551 1.275 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -3.071 -11.769 2.018 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -4.804 -10.225 3.101 1.00 0.00 H new ATOM 379 N GLU A 27 -4.946 -10.995 -3.731 1.00 0.00 N ATOM 380 CA GLU A 27 -5.549 -12.270 -4.213 1.00 0.00 C ATOM 381 C GLU A 27 -4.468 -13.132 -4.866 1.00 0.00 C ATOM 382 O GLU A 27 -4.516 -14.346 -4.818 1.00 0.00 O ATOM 383 CB GLU A 27 -6.643 -11.960 -5.238 1.00 0.00 C ATOM 384 CG GLU A 27 -7.777 -11.191 -4.559 1.00 0.00 C ATOM 385 CD GLU A 27 -8.908 -12.157 -4.201 1.00 0.00 C ATOM 386 OE1 GLU A 27 -8.735 -13.345 -4.417 1.00 0.00 O ATOM 387 OE2 GLU A 27 -9.926 -11.692 -3.715 1.00 0.00 O ATOM 0 H GLU A 27 -5.315 -10.149 -4.165 1.00 0.00 H new ATOM 0 HA GLU A 27 -5.982 -12.809 -3.370 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.231 -11.372 -6.058 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.025 -12.885 -5.669 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.408 -10.697 -3.660 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.148 -10.410 -5.222 1.00 0.00 H new ATOM 394 N LEU A 28 -3.492 -12.517 -5.476 1.00 0.00 N ATOM 395 CA LEU A 28 -2.411 -13.304 -6.133 1.00 0.00 C ATOM 396 C LEU A 28 -1.956 -14.428 -5.200 1.00 0.00 C ATOM 397 O LEU A 28 -2.042 -15.595 -5.531 1.00 0.00 O ATOM 398 CB LEU A 28 -1.225 -12.386 -6.437 1.00 0.00 C ATOM 399 CG LEU A 28 -1.700 -11.198 -7.278 1.00 0.00 C ATOM 400 CD1 LEU A 28 -0.492 -10.382 -7.738 1.00 0.00 C ATOM 401 CD2 LEU A 28 -2.462 -11.713 -8.501 1.00 0.00 C ATOM 0 H LEU A 28 -3.397 -11.504 -5.548 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.789 -13.733 -7.061 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.778 -12.032 -5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.452 -12.938 -6.972 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.356 -10.568 -6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.831 -9.536 -8.337 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.052 -10.016 -6.868 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.165 -11.011 -8.338 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.801 -10.868 -9.101 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.805 -12.343 -9.100 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.324 -12.295 -8.174 1.00 0.00 H new ATOM 413 N HIS A 29 -1.472 -14.088 -4.038 1.00 0.00 N ATOM 414 CA HIS A 29 -1.010 -15.138 -3.086 1.00 0.00 C ATOM 415 C HIS A 29 -2.170 -16.083 -2.762 1.00 0.00 C ATOM 416 O HIS A 29 -2.021 -17.288 -2.771 1.00 0.00 O ATOM 417 CB HIS A 29 -0.518 -14.476 -1.797 1.00 0.00 C ATOM 418 CG HIS A 29 0.623 -15.272 -1.228 1.00 0.00 C ATOM 419 ND1 HIS A 29 0.673 -16.655 -1.308 1.00 0.00 N ATOM 420 CD2 HIS A 29 1.765 -14.894 -0.566 1.00 0.00 C ATOM 421 CE1 HIS A 29 1.810 -17.055 -0.710 1.00 0.00 C ATOM 422 NE2 HIS A 29 2.514 -16.022 -0.240 1.00 0.00 N ATOM 0 H HIS A 29 -1.376 -13.128 -3.706 1.00 0.00 H new ATOM 0 HA HIS A 29 -0.196 -15.705 -3.539 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -0.197 -13.454 -2.000 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -1.331 -14.417 -1.073 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -0.025 -17.259 -1.741 1.00 0.00 H new ATOM 0 HD2 HIS A 29 2.041 -13.876 -0.333 1.00 0.00 H new ATOM 0 HE1 HIS A 29 2.116 -18.087 -0.621 1.00 0.00 H new ATOM 430 N GLU A 30 -3.324 -15.545 -2.477 1.00 0.00 N ATOM 431 CA GLU A 30 -4.491 -16.414 -2.153 1.00 0.00 C ATOM 432 C GLU A 30 -4.785 -17.339 -3.335 1.00 0.00 C ATOM 433 O GLU A 30 -4.914 -18.538 -3.182 1.00 0.00 O ATOM 434 CB GLU A 30 -5.715 -15.541 -1.872 1.00 0.00 C ATOM 435 CG GLU A 30 -5.541 -14.834 -0.526 1.00 0.00 C ATOM 436 CD GLU A 30 -6.328 -13.523 -0.531 1.00 0.00 C ATOM 437 OE1 GLU A 30 -7.446 -13.528 -1.022 1.00 0.00 O ATOM 438 OE2 GLU A 30 -5.801 -12.535 -0.046 1.00 0.00 O ATOM 0 H GLU A 30 -3.509 -14.542 -2.454 1.00 0.00 H new ATOM 0 HA GLU A 30 -4.262 -17.014 -1.272 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.841 -14.806 -2.667 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.616 -16.154 -1.859 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.890 -15.477 0.282 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.485 -14.636 -0.342 1.00 0.00 H new ATOM 445 N THR A 31 -4.894 -16.793 -4.515 1.00 0.00 N ATOM 446 CA THR A 31 -5.182 -17.641 -5.706 1.00 0.00 C ATOM 447 C THR A 31 -4.040 -18.639 -5.912 1.00 0.00 C ATOM 448 O THR A 31 -4.242 -19.738 -6.387 1.00 0.00 O ATOM 449 CB THR A 31 -5.308 -16.753 -6.945 1.00 0.00 C ATOM 450 OG1 THR A 31 -4.489 -15.604 -6.787 1.00 0.00 O ATOM 451 CG2 THR A 31 -6.765 -16.324 -7.123 1.00 0.00 C ATOM 0 H THR A 31 -4.796 -15.796 -4.706 1.00 0.00 H new ATOM 0 HA THR A 31 -6.115 -18.182 -5.548 1.00 0.00 H new ATOM 0 HB THR A 31 -4.987 -17.310 -7.825 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.901 -14.995 -6.139 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.853 -15.691 -8.006 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.392 -17.207 -7.246 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.090 -15.767 -6.244 1.00 0.00 H new ATOM 459 N LEU A 32 -2.840 -18.260 -5.566 1.00 0.00 N ATOM 460 CA LEU A 32 -1.685 -19.184 -5.748 1.00 0.00 C ATOM 461 C LEU A 32 -1.927 -20.474 -4.961 1.00 0.00 C ATOM 462 O LEU A 32 -1.506 -21.543 -5.357 1.00 0.00 O ATOM 463 CB LEU A 32 -0.410 -18.509 -5.239 1.00 0.00 C ATOM 464 CG LEU A 32 0.567 -18.322 -6.401 1.00 0.00 C ATOM 465 CD1 LEU A 32 1.197 -16.931 -6.321 1.00 0.00 C ATOM 466 CD2 LEU A 32 1.667 -19.384 -6.316 1.00 0.00 C ATOM 0 H LEU A 32 -2.610 -17.351 -5.165 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.576 -19.422 -6.806 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.650 -17.544 -4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.049 -19.116 -4.458 1.00 0.00 H new ATOM 0 HG LEU A 32 0.032 -18.424 -7.345 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.893 -16.799 -7.149 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.415 -16.174 -6.379 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.732 -16.828 -5.377 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.364 -19.253 -7.143 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.201 -19.280 -5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.220 -20.376 -6.373 1.00 0.00 H new ATOM 478 N GLY A 33 -2.595 -20.383 -3.844 1.00 0.00 N ATOM 479 CA GLY A 33 -2.856 -21.603 -3.027 1.00 0.00 C ATOM 480 C GLY A 33 -3.957 -22.447 -3.676 1.00 0.00 C ATOM 481 O GLY A 33 -3.969 -23.656 -3.564 1.00 0.00 O ATOM 0 H GLY A 33 -2.972 -19.516 -3.461 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.943 -22.191 -2.936 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.153 -21.317 -2.018 1.00 0.00 H new ATOM 485 N LEU A 34 -4.888 -21.821 -4.343 1.00 0.00 N ATOM 486 CA LEU A 34 -5.990 -22.593 -4.983 1.00 0.00 C ATOM 487 C LEU A 34 -5.412 -23.821 -5.706 1.00 0.00 C ATOM 488 O LEU A 34 -5.774 -24.939 -5.398 1.00 0.00 O ATOM 489 CB LEU A 34 -6.760 -21.673 -5.952 1.00 0.00 C ATOM 490 CG LEU A 34 -7.192 -22.435 -7.213 1.00 0.00 C ATOM 491 CD1 LEU A 34 -8.174 -23.542 -6.832 1.00 0.00 C ATOM 492 CD2 LEU A 34 -7.870 -21.465 -8.186 1.00 0.00 C ATOM 0 H LEU A 34 -4.933 -20.810 -4.472 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.688 -22.951 -4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.638 -21.266 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.132 -20.827 -6.232 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.316 -22.876 -7.688 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.480 -24.082 -7.728 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.693 -24.232 -6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.051 -23.103 -6.356 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.177 -22.004 -9.082 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.746 -21.024 -7.709 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.170 -20.676 -8.460 1.00 0.00 H new ATOM 504 N PRO A 35 -4.530 -23.583 -6.643 1.00 0.00 N ATOM 505 CA PRO A 35 -3.892 -24.662 -7.417 1.00 0.00 C ATOM 506 C PRO A 35 -2.795 -25.336 -6.588 1.00 0.00 C ATOM 507 O PRO A 35 -2.978 -26.410 -6.051 1.00 0.00 O ATOM 508 CB PRO A 35 -3.287 -23.934 -8.618 1.00 0.00 C ATOM 509 CG PRO A 35 -3.109 -22.462 -8.186 1.00 0.00 C ATOM 510 CD PRO A 35 -4.087 -22.225 -7.021 1.00 0.00 C ATOM 0 HA PRO A 35 -4.588 -25.450 -7.705 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.331 -24.375 -8.899 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.940 -24.008 -9.487 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.082 -22.271 -7.875 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.322 -21.786 -9.014 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.600 -21.718 -6.188 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.927 -21.602 -7.326 1.00 0.00 H new ATOM 518 N THR A 36 -1.657 -24.709 -6.486 1.00 0.00 N ATOM 519 CA THR A 36 -0.538 -25.302 -5.700 1.00 0.00 C ATOM 520 C THR A 36 0.570 -24.260 -5.528 1.00 0.00 C ATOM 521 O THR A 36 0.587 -23.261 -6.219 1.00 0.00 O ATOM 522 CB THR A 36 0.021 -26.515 -6.447 1.00 0.00 C ATOM 523 OG1 THR A 36 -0.061 -26.284 -7.846 1.00 0.00 O ATOM 524 CG2 THR A 36 -0.791 -27.757 -6.085 1.00 0.00 C ATOM 0 H THR A 36 -1.452 -23.807 -6.915 1.00 0.00 H new ATOM 0 HA THR A 36 -0.905 -25.612 -4.721 1.00 0.00 H new ATOM 0 HB THR A 36 1.062 -26.670 -6.164 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.331 -27.110 -8.299 1.00 0.00 H new ATOM 0 HG21 THR A 36 -0.392 -28.620 -6.618 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.728 -27.932 -5.011 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.833 -27.606 -6.368 1.00 0.00 H new ATOM 532 N PRO A 37 1.465 -24.528 -4.614 1.00 0.00 N ATOM 533 CA PRO A 37 2.599 -23.632 -4.327 1.00 0.00 C ATOM 534 C PRO A 37 3.706 -23.811 -5.373 1.00 0.00 C ATOM 535 O PRO A 37 4.874 -23.883 -5.045 1.00 0.00 O ATOM 536 CB PRO A 37 3.077 -24.091 -2.947 1.00 0.00 C ATOM 537 CG PRO A 37 2.584 -25.550 -2.778 1.00 0.00 C ATOM 538 CD PRO A 37 1.429 -25.745 -3.778 1.00 0.00 C ATOM 0 HA PRO A 37 2.327 -22.577 -4.352 1.00 0.00 H new ATOM 0 HB2 PRO A 37 4.163 -24.037 -2.874 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.673 -23.451 -2.163 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.390 -26.256 -2.975 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.246 -25.729 -1.757 1.00 0.00 H new ATOM 0 HD2 PRO A 37 1.569 -26.644 -4.378 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.472 -25.849 -3.266 1.00 0.00 H new ATOM 546 N ASP A 38 3.352 -23.884 -6.629 1.00 0.00 N ATOM 547 CA ASP A 38 4.389 -24.059 -7.684 1.00 0.00 C ATOM 548 C ASP A 38 3.739 -23.949 -9.067 1.00 0.00 C ATOM 549 O ASP A 38 4.193 -23.210 -9.919 1.00 0.00 O ATOM 550 CB ASP A 38 5.038 -25.439 -7.536 1.00 0.00 C ATOM 551 CG ASP A 38 6.069 -25.643 -8.647 1.00 0.00 C ATOM 552 OD1 ASP A 38 5.730 -25.404 -9.794 1.00 0.00 O ATOM 553 OD2 ASP A 38 7.179 -26.037 -8.332 1.00 0.00 O ATOM 0 H ASP A 38 2.391 -23.830 -6.968 1.00 0.00 H new ATOM 0 HA ASP A 38 5.148 -23.284 -7.577 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.518 -25.524 -6.561 1.00 0.00 H new ATOM 0 HB3 ASP A 38 4.277 -26.217 -7.585 1.00 0.00 H new ATOM 558 N GLU A 39 2.682 -24.678 -9.295 1.00 0.00 N ATOM 559 CA GLU A 39 2.004 -24.619 -10.622 1.00 0.00 C ATOM 560 C GLU A 39 1.209 -23.316 -10.738 1.00 0.00 C ATOM 561 O GLU A 39 1.043 -22.773 -11.813 1.00 0.00 O ATOM 562 CB GLU A 39 1.054 -25.809 -10.762 1.00 0.00 C ATOM 563 CG GLU A 39 1.862 -27.079 -11.038 1.00 0.00 C ATOM 564 CD GLU A 39 2.118 -27.205 -12.540 1.00 0.00 C ATOM 565 OE1 GLU A 39 1.166 -27.444 -13.265 1.00 0.00 O ATOM 566 OE2 GLU A 39 3.262 -27.062 -12.940 1.00 0.00 O ATOM 0 H GLU A 39 2.257 -25.313 -8.619 1.00 0.00 H new ATOM 0 HA GLU A 39 2.754 -24.656 -11.412 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.468 -25.929 -9.851 1.00 0.00 H new ATOM 0 HB3 GLU A 39 0.348 -25.631 -11.573 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.809 -27.045 -10.499 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.320 -27.953 -10.676 1.00 0.00 H new ATOM 573 N ALA A 40 0.710 -22.815 -9.642 1.00 0.00 N ATOM 574 CA ALA A 40 -0.080 -21.553 -9.691 1.00 0.00 C ATOM 575 C ALA A 40 0.630 -20.535 -10.584 1.00 0.00 C ATOM 576 O ALA A 40 0.004 -19.717 -11.229 1.00 0.00 O ATOM 577 CB ALA A 40 -0.214 -20.978 -8.280 1.00 0.00 C ATOM 0 H ALA A 40 0.815 -23.225 -8.714 1.00 0.00 H new ATOM 0 HA ALA A 40 -1.069 -21.765 -10.096 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.792 -20.055 -8.317 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.722 -21.699 -7.640 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.777 -20.770 -7.876 1.00 0.00 H new ATOM 583 N LEU A 41 1.931 -20.577 -10.625 1.00 0.00 N ATOM 584 CA LEU A 41 2.678 -19.611 -11.476 1.00 0.00 C ATOM 585 C LEU A 41 1.998 -19.512 -12.842 1.00 0.00 C ATOM 586 O LEU A 41 2.004 -18.476 -13.478 1.00 0.00 O ATOM 587 CB LEU A 41 4.117 -20.096 -11.654 1.00 0.00 C ATOM 588 CG LEU A 41 4.948 -19.698 -10.431 1.00 0.00 C ATOM 589 CD1 LEU A 41 5.206 -18.191 -10.456 1.00 0.00 C ATOM 590 CD2 LEU A 41 4.189 -20.063 -9.153 1.00 0.00 C ATOM 0 H LEU A 41 2.510 -21.238 -10.106 1.00 0.00 H new ATOM 0 HA LEU A 41 2.684 -18.631 -11.000 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.134 -21.178 -11.781 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.549 -19.663 -12.556 1.00 0.00 H new ATOM 0 HG LEU A 41 5.899 -20.230 -10.453 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.798 -17.909 -9.585 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.750 -17.930 -11.364 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.255 -17.659 -10.437 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.782 -19.779 -8.284 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.237 -19.533 -9.131 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.007 -21.137 -9.132 1.00 0.00 H new ATOM 602 N ASN A 42 1.410 -20.584 -13.297 1.00 0.00 N ATOM 603 CA ASN A 42 0.727 -20.553 -14.621 1.00 0.00 C ATOM 604 C ASN A 42 -0.368 -19.483 -14.608 1.00 0.00 C ATOM 605 O ASN A 42 -0.442 -18.649 -15.490 1.00 0.00 O ATOM 606 CB ASN A 42 0.099 -21.920 -14.902 1.00 0.00 C ATOM 607 CG ASN A 42 1.186 -22.997 -14.877 1.00 0.00 C ATOM 608 OD1 ASN A 42 2.381 -22.711 -15.318 1.00 0.00 O flip ATOM 609 ND2 ASN A 42 0.945 -24.109 -14.453 1.00 0.00 N flip ATOM 0 H ASN A 42 1.373 -21.479 -12.810 1.00 0.00 H new ATOM 0 HA ASN A 42 1.454 -20.318 -15.398 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.664 -22.141 -14.156 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.397 -21.911 -15.873 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.011 -24.332 -14.108 1.00 0.00 H new ATOM 0 HD22 ASN A 42 1.676 -24.820 -14.441 1.00 0.00 H new ATOM 616 N LEU A 43 -1.218 -19.498 -13.618 1.00 0.00 N ATOM 617 CA LEU A 43 -2.305 -18.481 -13.555 1.00 0.00 C ATOM 618 C LEU A 43 -1.693 -17.085 -13.412 1.00 0.00 C ATOM 619 O LEU A 43 -1.863 -16.234 -14.261 1.00 0.00 O ATOM 620 CB LEU A 43 -3.204 -18.769 -12.350 1.00 0.00 C ATOM 621 CG LEU A 43 -4.312 -17.718 -12.276 1.00 0.00 C ATOM 622 CD1 LEU A 43 -5.594 -18.363 -11.746 1.00 0.00 C ATOM 623 CD2 LEU A 43 -3.882 -16.592 -11.334 1.00 0.00 C ATOM 0 H LEU A 43 -1.207 -20.170 -12.851 1.00 0.00 H new ATOM 0 HA LEU A 43 -2.896 -18.526 -14.470 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.638 -19.765 -12.437 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.615 -18.757 -11.433 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.495 -17.312 -13.271 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.384 -17.613 -11.693 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -5.901 -19.167 -12.415 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.412 -18.769 -10.751 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.671 -15.842 -11.280 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.700 -16.999 -10.339 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.968 -16.132 -11.710 1.00 0.00 H new ATOM 635 N LEU A 44 -0.986 -16.844 -12.343 1.00 0.00 N ATOM 636 CA LEU A 44 -0.365 -15.503 -12.147 1.00 0.00 C ATOM 637 C LEU A 44 0.310 -15.057 -13.446 1.00 0.00 C ATOM 638 O LEU A 44 0.092 -13.963 -13.927 1.00 0.00 O ATOM 639 CB LEU A 44 0.679 -15.582 -11.031 1.00 0.00 C ATOM 640 CG LEU A 44 0.389 -14.506 -9.984 1.00 0.00 C ATOM 641 CD1 LEU A 44 0.882 -14.979 -8.615 1.00 0.00 C ATOM 642 CD2 LEU A 44 1.114 -13.214 -10.367 1.00 0.00 C ATOM 0 H LEU A 44 -0.811 -17.517 -11.597 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.136 -14.783 -11.873 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.659 -16.569 -10.569 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.679 -15.443 -11.443 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.685 -14.322 -9.940 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.675 -14.212 -7.869 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.367 -15.900 -8.341 1.00 0.00 H new ATOM 0 HD13 LEU A 44 1.956 -15.163 -8.658 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.908 -12.446 -9.621 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.187 -13.398 -10.411 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.764 -12.876 -11.342 1.00 0.00 H new ATOM 654 N THR A 45 1.131 -15.896 -14.018 1.00 0.00 N ATOM 655 CA THR A 45 1.820 -15.519 -15.284 1.00 0.00 C ATOM 656 C THR A 45 0.778 -15.170 -16.350 1.00 0.00 C ATOM 657 O THR A 45 0.896 -14.182 -17.048 1.00 0.00 O ATOM 658 CB THR A 45 2.673 -16.693 -15.769 1.00 0.00 C ATOM 659 OG1 THR A 45 3.803 -16.838 -14.920 1.00 0.00 O ATOM 660 CG2 THR A 45 3.139 -16.432 -17.203 1.00 0.00 C ATOM 0 H THR A 45 1.354 -16.826 -13.663 1.00 0.00 H new ATOM 0 HA THR A 45 2.459 -14.654 -15.106 1.00 0.00 H new ATOM 0 HB THR A 45 2.080 -17.607 -15.744 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.575 -17.424 -14.169 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.746 -17.269 -17.546 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.271 -16.322 -17.853 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.732 -15.518 -17.232 1.00 0.00 H new ATOM 668 N GLU A 46 -0.241 -15.974 -16.481 1.00 0.00 N ATOM 669 CA GLU A 46 -1.288 -15.690 -17.502 1.00 0.00 C ATOM 670 C GLU A 46 -1.662 -14.206 -17.452 1.00 0.00 C ATOM 671 O GLU A 46 -1.540 -13.490 -18.427 1.00 0.00 O ATOM 672 CB GLU A 46 -2.529 -16.536 -17.209 1.00 0.00 C ATOM 673 CG GLU A 46 -2.509 -17.791 -18.085 1.00 0.00 C ATOM 674 CD GLU A 46 -2.877 -17.418 -19.522 1.00 0.00 C ATOM 675 OE1 GLU A 46 -2.894 -16.235 -19.820 1.00 0.00 O ATOM 676 OE2 GLU A 46 -3.138 -18.321 -20.299 1.00 0.00 O ATOM 0 H GLU A 46 -0.394 -16.815 -15.925 1.00 0.00 H new ATOM 0 HA GLU A 46 -0.904 -15.936 -18.492 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.552 -16.815 -16.156 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -3.432 -15.957 -17.405 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -1.520 -18.249 -18.059 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.212 -18.528 -17.698 1.00 0.00 H new ATOM 683 N GLN A 47 -2.117 -13.740 -16.324 1.00 0.00 N ATOM 684 CA GLN A 47 -2.499 -12.304 -16.208 1.00 0.00 C ATOM 685 C GLN A 47 -1.237 -11.444 -16.115 1.00 0.00 C ATOM 686 O GLN A 47 -1.071 -10.485 -16.843 1.00 0.00 O ATOM 687 CB GLN A 47 -3.348 -12.101 -14.952 1.00 0.00 C ATOM 688 CG GLN A 47 -4.467 -13.144 -14.917 1.00 0.00 C ATOM 689 CD GLN A 47 -5.495 -12.825 -16.004 1.00 0.00 C ATOM 690 OE1 GLN A 47 -6.202 -11.840 -15.920 1.00 0.00 O ATOM 691 NE2 GLN A 47 -5.609 -13.623 -17.031 1.00 0.00 N ATOM 0 H GLN A 47 -2.242 -14.292 -15.475 1.00 0.00 H new ATOM 0 HA GLN A 47 -3.074 -12.011 -17.086 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -2.726 -12.190 -14.061 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -3.772 -11.097 -14.945 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.055 -14.141 -15.073 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.946 -13.147 -13.938 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.016 -14.450 -17.103 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.291 -13.419 -17.762 1.00 0.00 H new ATOM 700 N ALA A 48 -0.349 -11.779 -15.221 1.00 0.00 N ATOM 701 CA ALA A 48 0.901 -10.980 -15.073 1.00 0.00 C ATOM 702 C ALA A 48 1.531 -10.749 -16.449 1.00 0.00 C ATOM 703 O ALA A 48 2.080 -9.700 -16.719 1.00 0.00 O ATOM 704 CB ALA A 48 1.887 -11.738 -14.183 1.00 0.00 C ATOM 0 H ALA A 48 -0.434 -12.572 -14.585 1.00 0.00 H new ATOM 0 HA ALA A 48 0.663 -10.018 -14.619 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.801 -11.155 -14.074 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.441 -11.900 -13.202 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.122 -12.700 -14.638 1.00 0.00 H new ATOM 710 N ASN A 49 1.463 -11.720 -17.317 1.00 0.00 N ATOM 711 CA ASN A 49 2.064 -11.549 -18.669 1.00 0.00 C ATOM 712 C ASN A 49 1.173 -10.637 -19.517 1.00 0.00 C ATOM 713 O ASN A 49 1.651 -9.838 -20.299 1.00 0.00 O ATOM 714 CB ASN A 49 2.213 -12.921 -19.342 1.00 0.00 C ATOM 715 CG ASN A 49 0.877 -13.370 -19.943 1.00 0.00 C ATOM 716 OD1 ASN A 49 0.309 -12.689 -20.774 1.00 0.00 O ATOM 717 ND2 ASN A 49 0.352 -14.500 -19.558 1.00 0.00 N ATOM 0 H ASN A 49 1.018 -12.622 -17.149 1.00 0.00 H new ATOM 0 HA ASN A 49 3.049 -11.091 -18.575 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.971 -12.869 -20.123 1.00 0.00 H new ATOM 0 HB3 ASN A 49 2.556 -13.655 -18.613 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.535 -14.812 -19.954 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.828 -15.072 -18.861 1.00 0.00 H new ATOM 724 N ALA A 50 -0.119 -10.750 -19.370 1.00 0.00 N ATOM 725 CA ALA A 50 -1.037 -9.890 -20.168 1.00 0.00 C ATOM 726 C ALA A 50 -1.031 -8.470 -19.601 1.00 0.00 C ATOM 727 O ALA A 50 -1.164 -7.501 -20.323 1.00 0.00 O ATOM 728 CB ALA A 50 -2.456 -10.459 -20.099 1.00 0.00 C ATOM 0 H ALA A 50 -0.578 -11.400 -18.732 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.702 -9.868 -21.205 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.129 -9.831 -20.683 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.462 -11.471 -20.504 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.789 -10.481 -19.061 1.00 0.00 H new ATOM 734 N PHE A 51 -0.876 -8.336 -18.311 1.00 0.00 N ATOM 735 CA PHE A 51 -0.863 -6.978 -17.699 1.00 0.00 C ATOM 736 C PHE A 51 0.454 -6.276 -18.041 1.00 0.00 C ATOM 737 O PHE A 51 0.507 -5.071 -18.182 1.00 0.00 O ATOM 738 CB PHE A 51 -0.994 -7.103 -16.180 1.00 0.00 C ATOM 739 CG PHE A 51 -0.776 -5.752 -15.542 1.00 0.00 C ATOM 740 CD1 PHE A 51 0.520 -5.335 -15.212 1.00 0.00 C ATOM 741 CD2 PHE A 51 -1.869 -4.916 -15.281 1.00 0.00 C ATOM 742 CE1 PHE A 51 0.723 -4.082 -14.620 1.00 0.00 C ATOM 743 CE2 PHE A 51 -1.666 -3.663 -14.690 1.00 0.00 C ATOM 744 CZ PHE A 51 -0.370 -3.247 -14.359 1.00 0.00 C ATOM 0 H PHE A 51 -0.758 -9.109 -17.656 1.00 0.00 H new ATOM 0 HA PHE A 51 -1.697 -6.395 -18.090 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.981 -7.485 -15.920 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.265 -7.819 -15.799 1.00 0.00 H new ATOM 0 HD1 PHE A 51 1.363 -5.980 -15.414 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.868 -5.238 -15.536 1.00 0.00 H new ATOM 0 HE1 PHE A 51 1.722 -3.760 -14.365 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.508 -3.017 -14.489 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.214 -2.281 -13.902 1.00 0.00 H new ATOM 754 N LYS A 52 1.517 -7.021 -18.174 1.00 0.00 N ATOM 755 CA LYS A 52 2.828 -6.396 -18.507 1.00 0.00 C ATOM 756 C LYS A 52 2.657 -5.451 -19.697 1.00 0.00 C ATOM 757 O LYS A 52 3.042 -4.299 -19.648 1.00 0.00 O ATOM 758 CB LYS A 52 3.838 -7.489 -18.863 1.00 0.00 C ATOM 759 CG LYS A 52 4.530 -7.981 -17.591 1.00 0.00 C ATOM 760 CD LYS A 52 5.727 -8.856 -17.966 1.00 0.00 C ATOM 761 CE LYS A 52 5.238 -10.102 -18.705 1.00 0.00 C ATOM 762 NZ LYS A 52 6.360 -10.686 -19.493 1.00 0.00 N ATOM 0 H LYS A 52 1.534 -8.035 -18.066 1.00 0.00 H new ATOM 0 HA LYS A 52 3.190 -5.833 -17.647 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.333 -8.318 -19.358 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.577 -7.101 -19.564 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.860 -7.132 -16.993 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.829 -8.549 -16.979 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.418 -8.295 -18.595 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.275 -9.144 -17.069 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.860 -10.835 -17.993 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.411 -9.844 -19.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.027 -11.533 -19.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 6.701 -9.986 -20.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.136 -10.946 -18.852 1.00 0.00 H new ATOM 776 N THR A 53 2.084 -5.928 -20.768 1.00 0.00 N ATOM 777 CA THR A 53 1.891 -5.057 -21.962 1.00 0.00 C ATOM 778 C THR A 53 0.806 -4.019 -21.666 1.00 0.00 C ATOM 779 O THR A 53 0.896 -2.878 -22.077 1.00 0.00 O ATOM 780 CB THR A 53 1.464 -5.914 -23.156 1.00 0.00 C ATOM 781 OG1 THR A 53 2.503 -6.829 -23.473 1.00 0.00 O ATOM 782 CG2 THR A 53 1.190 -5.014 -24.361 1.00 0.00 C ATOM 0 H THR A 53 1.741 -6.883 -20.868 1.00 0.00 H new ATOM 0 HA THR A 53 2.827 -4.549 -22.196 1.00 0.00 H new ATOM 0 HB THR A 53 0.557 -6.464 -22.904 1.00 0.00 H new ATOM 0 HG1 THR A 53 2.232 -7.380 -24.236 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.886 -5.626 -25.210 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.394 -4.311 -24.117 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.095 -4.462 -24.616 1.00 0.00 H new ATOM 790 N LYS A 54 -0.220 -4.404 -20.957 1.00 0.00 N ATOM 791 CA LYS A 54 -1.309 -3.439 -20.637 1.00 0.00 C ATOM 792 C LYS A 54 -0.701 -2.120 -20.157 1.00 0.00 C ATOM 793 O LYS A 54 -1.086 -1.053 -20.593 1.00 0.00 O ATOM 794 CB LYS A 54 -2.199 -4.022 -19.537 1.00 0.00 C ATOM 795 CG LYS A 54 -3.669 -3.847 -19.922 1.00 0.00 C ATOM 796 CD LYS A 54 -3.952 -2.369 -20.197 1.00 0.00 C ATOM 797 CE LYS A 54 -4.502 -2.211 -21.616 1.00 0.00 C ATOM 798 NZ LYS A 54 -5.874 -2.788 -21.685 1.00 0.00 N ATOM 0 H LYS A 54 -0.351 -5.345 -20.586 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.906 -3.257 -21.530 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.973 -5.079 -19.394 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.998 -3.522 -18.589 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.898 -4.443 -20.806 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -4.312 -4.208 -19.119 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.669 -1.984 -19.472 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.039 -1.785 -20.082 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -4.525 -1.157 -21.893 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -3.848 -2.714 -22.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -6.293 -2.576 -22.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -5.824 -3.819 -21.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.463 -2.372 -20.936 1.00 0.00 H new ATOM 812 N ILE A 55 0.245 -2.183 -19.260 1.00 0.00 N ATOM 813 CA ILE A 55 0.875 -0.932 -18.753 1.00 0.00 C ATOM 814 C ILE A 55 1.825 -0.371 -19.812 1.00 0.00 C ATOM 815 O ILE A 55 1.782 0.799 -20.140 1.00 0.00 O ATOM 816 CB ILE A 55 1.663 -1.239 -17.477 1.00 0.00 C ATOM 817 CG1 ILE A 55 0.685 -1.553 -16.340 1.00 0.00 C ATOM 818 CG2 ILE A 55 2.513 -0.027 -17.096 1.00 0.00 C ATOM 819 CD1 ILE A 55 -0.017 -0.268 -15.898 1.00 0.00 C ATOM 0 H ILE A 55 0.608 -3.047 -18.857 1.00 0.00 H new ATOM 0 HA ILE A 55 0.098 -0.199 -18.536 1.00 0.00 H new ATOM 0 HB ILE A 55 2.313 -2.097 -17.649 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.051 -2.286 -16.671 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.219 -1.995 -15.499 1.00 0.00 H new ATOM 0 HG21 ILE A 55 3.074 -0.247 -16.187 1.00 0.00 H new ATOM 0 HG22 ILE A 55 3.208 0.199 -17.905 1.00 0.00 H new ATOM 0 HG23 ILE A 55 1.865 0.832 -16.923 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.712 -0.493 -15.089 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.725 0.450 -15.549 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.565 0.156 -16.740 1.00 0.00 H new ATOM 831 N ALA A 56 2.682 -1.194 -20.352 1.00 0.00 N ATOM 832 CA ALA A 56 3.633 -0.706 -21.390 1.00 0.00 C ATOM 833 C ALA A 56 2.886 0.171 -22.396 1.00 0.00 C ATOM 834 O ALA A 56 3.385 1.185 -22.841 1.00 0.00 O ATOM 835 CB ALA A 56 4.253 -1.902 -22.115 1.00 0.00 C ATOM 0 H ALA A 56 2.764 -2.184 -20.119 1.00 0.00 H new ATOM 0 HA ALA A 56 4.421 -0.121 -20.915 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.949 -1.546 -22.875 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.787 -2.526 -21.398 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.466 -2.488 -22.590 1.00 0.00 H new ATOM 841 N GLU A 57 1.692 -0.212 -22.760 1.00 0.00 N ATOM 842 CA GLU A 57 0.915 0.600 -23.739 1.00 0.00 C ATOM 843 C GLU A 57 0.377 1.855 -23.048 1.00 0.00 C ATOM 844 O GLU A 57 0.367 2.930 -23.614 1.00 0.00 O ATOM 845 CB GLU A 57 -0.253 -0.229 -24.274 1.00 0.00 C ATOM 846 CG GLU A 57 -1.196 0.673 -25.073 1.00 0.00 C ATOM 847 CD GLU A 57 -2.098 -0.187 -25.959 1.00 0.00 C ATOM 848 OE1 GLU A 57 -1.566 -0.984 -26.714 1.00 0.00 O ATOM 849 OE2 GLU A 57 -3.305 -0.034 -25.868 1.00 0.00 O ATOM 0 H GLU A 57 1.222 -1.052 -22.422 1.00 0.00 H new ATOM 0 HA GLU A 57 1.563 0.891 -24.566 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.119 -1.035 -24.906 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.791 -0.694 -23.448 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.802 1.275 -24.395 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.620 1.366 -25.686 1.00 0.00 H new ATOM 856 N VAL A 58 -0.073 1.728 -21.830 1.00 0.00 N ATOM 857 CA VAL A 58 -0.612 2.914 -21.107 1.00 0.00 C ATOM 858 C VAL A 58 0.547 3.808 -20.658 1.00 0.00 C ATOM 859 O VAL A 58 0.566 4.992 -20.923 1.00 0.00 O ATOM 860 CB VAL A 58 -1.400 2.448 -19.881 1.00 0.00 C ATOM 861 CG1 VAL A 58 -1.812 3.662 -19.048 1.00 0.00 C ATOM 862 CG2 VAL A 58 -2.652 1.696 -20.338 1.00 0.00 C ATOM 0 H VAL A 58 -0.091 0.854 -21.304 1.00 0.00 H new ATOM 0 HA VAL A 58 -1.269 3.476 -21.770 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.777 1.788 -19.277 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.373 3.330 -18.175 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -0.921 4.200 -18.724 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.436 4.322 -19.651 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -3.215 1.363 -19.466 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.274 2.358 -20.941 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.360 0.831 -20.933 1.00 0.00 H new ATOM 872 N THR A 59 1.512 3.249 -19.981 1.00 0.00 N ATOM 873 CA THR A 59 2.666 4.068 -19.516 1.00 0.00 C ATOM 874 C THR A 59 3.153 4.959 -20.660 1.00 0.00 C ATOM 875 O THR A 59 3.377 6.141 -20.486 1.00 0.00 O ATOM 876 CB THR A 59 3.803 3.143 -19.074 1.00 0.00 C ATOM 877 OG1 THR A 59 4.895 3.925 -18.613 1.00 0.00 O ATOM 878 CG2 THR A 59 4.252 2.281 -20.255 1.00 0.00 C ATOM 0 H THR A 59 1.551 2.261 -19.730 1.00 0.00 H new ATOM 0 HA THR A 59 2.354 4.690 -18.677 1.00 0.00 H new ATOM 0 HB THR A 59 3.453 2.497 -18.269 1.00 0.00 H new ATOM 0 HG1 THR A 59 5.726 3.415 -18.708 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.061 1.623 -19.938 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.413 1.681 -20.607 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.602 2.924 -21.063 1.00 0.00 H new ATOM 886 N THR A 60 3.318 4.404 -21.830 1.00 0.00 N ATOM 887 CA THR A 60 3.790 5.223 -22.982 1.00 0.00 C ATOM 888 C THR A 60 2.733 6.273 -23.329 1.00 0.00 C ATOM 889 O THR A 60 3.049 7.394 -23.676 1.00 0.00 O ATOM 890 CB THR A 60 4.024 4.315 -24.191 1.00 0.00 C ATOM 891 OG1 THR A 60 5.121 3.452 -23.928 1.00 0.00 O ATOM 892 CG2 THR A 60 4.327 5.169 -25.423 1.00 0.00 C ATOM 0 H THR A 60 3.147 3.420 -22.037 1.00 0.00 H new ATOM 0 HA THR A 60 4.722 5.721 -22.716 1.00 0.00 H new ATOM 0 HB THR A 60 3.130 3.720 -24.377 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.792 2.610 -23.550 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.493 4.521 -26.283 1.00 0.00 H new ATOM 0 HG22 THR A 60 3.484 5.830 -25.624 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.220 5.766 -25.241 1.00 0.00 H new ATOM 900 N SER A 61 1.481 5.919 -23.239 1.00 0.00 N ATOM 901 CA SER A 61 0.405 6.897 -23.565 1.00 0.00 C ATOM 902 C SER A 61 0.590 8.160 -22.720 1.00 0.00 C ATOM 903 O SER A 61 0.267 9.252 -23.143 1.00 0.00 O ATOM 904 CB SER A 61 -0.958 6.275 -23.258 1.00 0.00 C ATOM 905 OG SER A 61 -1.984 7.134 -23.738 1.00 0.00 O ATOM 0 H SER A 61 1.156 4.995 -22.954 1.00 0.00 H new ATOM 0 HA SER A 61 0.458 7.156 -24.622 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.038 5.295 -23.729 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.068 6.123 -22.184 1.00 0.00 H new ATOM 0 HG SER A 61 -1.979 7.968 -23.224 1.00 0.00 H new ATOM 911 N LEU A 62 1.107 8.019 -21.531 1.00 0.00 N ATOM 912 CA LEU A 62 1.311 9.213 -20.662 1.00 0.00 C ATOM 913 C LEU A 62 2.323 10.156 -21.314 1.00 0.00 C ATOM 914 O LEU A 62 2.013 11.284 -21.643 1.00 0.00 O ATOM 915 CB LEU A 62 1.837 8.764 -19.296 1.00 0.00 C ATOM 916 CG LEU A 62 2.326 9.982 -18.511 1.00 0.00 C ATOM 917 CD1 LEU A 62 1.739 9.948 -17.098 1.00 0.00 C ATOM 918 CD2 LEU A 62 3.853 9.955 -18.427 1.00 0.00 C ATOM 0 H LEU A 62 1.397 7.130 -21.123 1.00 0.00 H new ATOM 0 HA LEU A 62 0.362 9.735 -20.534 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.050 8.253 -18.742 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.651 8.050 -19.425 1.00 0.00 H new ATOM 0 HG LEU A 62 2.005 10.892 -19.017 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.087 10.816 -16.538 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.651 9.966 -17.156 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.060 9.037 -16.592 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.202 10.823 -17.868 1.00 0.00 H new ATOM 0 HD22 LEU A 62 4.174 9.044 -17.921 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.273 9.978 -19.432 1.00 0.00 H new ATOM 930 N LYS A 63 3.533 9.704 -21.504 1.00 0.00 N ATOM 931 CA LYS A 63 4.564 10.578 -22.134 1.00 0.00 C ATOM 932 C LYS A 63 4.298 10.683 -23.637 1.00 0.00 C ATOM 933 O LYS A 63 4.573 11.691 -24.255 1.00 0.00 O ATOM 934 CB LYS A 63 5.953 9.977 -21.900 1.00 0.00 C ATOM 935 CG LYS A 63 6.114 8.713 -22.747 1.00 0.00 C ATOM 936 CD LYS A 63 7.006 7.714 -22.008 1.00 0.00 C ATOM 937 CE LYS A 63 8.041 7.139 -22.977 1.00 0.00 C ATOM 938 NZ LYS A 63 7.346 6.368 -24.045 1.00 0.00 N ATOM 0 H LYS A 63 3.852 8.769 -21.251 1.00 0.00 H new ATOM 0 HA LYS A 63 4.518 11.572 -21.689 1.00 0.00 H new ATOM 0 HB2 LYS A 63 6.723 10.703 -22.161 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.084 9.739 -20.844 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.139 8.269 -22.945 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.553 8.963 -23.713 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.507 8.205 -21.174 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.400 6.911 -21.588 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.628 7.944 -23.418 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.737 6.493 -22.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.046 5.839 -24.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.674 5.703 -23.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 6.831 7.023 -24.667 1.00 0.00 H new ATOM 952 N GLN A 64 3.765 9.650 -24.230 1.00 0.00 N ATOM 953 CA GLN A 64 3.482 9.694 -25.692 1.00 0.00 C ATOM 954 C GLN A 64 2.653 10.938 -26.016 1.00 0.00 C ATOM 955 O GLN A 64 2.781 11.524 -27.073 1.00 0.00 O ATOM 956 CB GLN A 64 2.704 8.442 -26.100 1.00 0.00 C ATOM 957 CG GLN A 64 2.339 8.526 -27.583 1.00 0.00 C ATOM 958 CD GLN A 64 3.480 7.949 -28.423 1.00 0.00 C ATOM 959 OE1 GLN A 64 4.577 8.638 -28.573 1.00 0.00 O flip ATOM 960 NE2 GLN A 64 3.371 6.858 -28.949 1.00 0.00 N flip ATOM 0 H GLN A 64 3.513 8.778 -23.765 1.00 0.00 H new ATOM 0 HA GLN A 64 4.423 9.732 -26.241 1.00 0.00 H new ATOM 0 HB2 GLN A 64 3.304 7.551 -25.913 1.00 0.00 H new ATOM 0 HB3 GLN A 64 1.800 8.350 -25.497 1.00 0.00 H new ATOM 0 HG2 GLN A 64 1.418 7.975 -27.774 1.00 0.00 H new ATOM 0 HG3 GLN A 64 2.154 9.563 -27.865 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.513 6.319 -28.832 1.00 0.00 H new ATOM 0 HE22 GLN A 64 4.137 6.482 -29.507 1.00 0.00 H new ATOM 969 N GLU A 65 1.804 11.348 -25.113 1.00 0.00 N ATOM 970 CA GLU A 65 0.967 12.554 -25.369 1.00 0.00 C ATOM 971 C GLU A 65 1.872 13.735 -25.725 1.00 0.00 C ATOM 972 O GLU A 65 1.504 14.606 -26.488 1.00 0.00 O ATOM 973 CB GLU A 65 0.160 12.891 -24.115 1.00 0.00 C ATOM 974 CG GLU A 65 -0.949 11.854 -23.926 1.00 0.00 C ATOM 975 CD GLU A 65 -2.287 12.568 -23.724 1.00 0.00 C ATOM 976 OE1 GLU A 65 -2.795 13.116 -24.688 1.00 0.00 O ATOM 977 OE2 GLU A 65 -2.781 12.556 -22.609 1.00 0.00 O ATOM 0 H GLU A 65 1.654 10.900 -24.209 1.00 0.00 H new ATOM 0 HA GLU A 65 0.286 12.355 -26.196 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.813 12.904 -23.242 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -0.272 13.888 -24.205 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.002 11.200 -24.796 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -0.728 11.223 -23.065 1.00 0.00 H new ATOM 984 N ALA A 66 3.055 13.772 -25.176 1.00 0.00 N ATOM 985 CA ALA A 66 3.987 14.895 -25.477 1.00 0.00 C ATOM 986 C ALA A 66 4.363 14.871 -26.961 1.00 0.00 C ATOM 987 O ALA A 66 4.959 15.797 -27.475 1.00 0.00 O ATOM 988 CB ALA A 66 5.250 14.743 -24.628 1.00 0.00 C ATOM 0 H ALA A 66 3.417 13.071 -24.530 1.00 0.00 H new ATOM 0 HA ALA A 66 3.501 15.843 -25.246 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.935 15.563 -24.845 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.983 14.763 -23.571 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.734 13.795 -24.862 1.00 0.00 H new ATOM 994 N GLU A 67 4.024 13.818 -27.654 1.00 0.00 N ATOM 995 CA GLU A 67 4.366 13.733 -29.102 1.00 0.00 C ATOM 996 C GLU A 67 4.069 15.072 -29.785 1.00 0.00 C ATOM 997 O GLU A 67 4.773 15.490 -30.682 1.00 0.00 O ATOM 998 CB GLU A 67 3.530 12.633 -29.758 1.00 0.00 C ATOM 999 CG GLU A 67 2.044 12.926 -29.551 1.00 0.00 C ATOM 1000 CD GLU A 67 1.213 11.755 -30.077 1.00 0.00 C ATOM 1001 OE1 GLU A 67 1.774 10.918 -30.765 1.00 0.00 O ATOM 1002 OE2 GLU A 67 0.029 11.714 -29.783 1.00 0.00 O ATOM 0 H GLU A 67 3.524 13.012 -27.279 1.00 0.00 H new ATOM 0 HA GLU A 67 5.426 13.502 -29.208 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.755 12.577 -30.823 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.783 11.664 -29.328 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.838 13.085 -28.492 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.768 13.844 -30.071 1.00 0.00 H new ATOM 1009 N LYS A 68 3.031 15.747 -29.370 1.00 0.00 N ATOM 1010 CA LYS A 68 2.694 17.055 -29.999 1.00 0.00 C ATOM 1011 C LYS A 68 3.913 17.977 -29.939 1.00 0.00 C ATOM 1012 O LYS A 68 4.364 18.491 -30.942 1.00 0.00 O ATOM 1013 CB LYS A 68 1.528 17.698 -29.244 1.00 0.00 C ATOM 1014 CG LYS A 68 0.300 16.790 -29.330 1.00 0.00 C ATOM 1015 CD LYS A 68 -0.038 16.255 -27.937 1.00 0.00 C ATOM 1016 CE LYS A 68 -1.443 16.712 -27.542 1.00 0.00 C ATOM 1017 NZ LYS A 68 -2.446 15.747 -28.073 1.00 0.00 N ATOM 0 H LYS A 68 2.403 15.449 -28.624 1.00 0.00 H new ATOM 0 HA LYS A 68 2.409 16.897 -31.039 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.801 17.860 -28.201 1.00 0.00 H new ATOM 0 HB3 LYS A 68 1.301 18.676 -29.669 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.547 17.344 -29.734 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.494 15.962 -30.012 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.017 15.166 -27.931 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.691 16.615 -27.211 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.524 16.777 -26.457 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.637 17.709 -27.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.402 16.057 -27.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.373 15.706 -29.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.264 14.803 -27.676 1.00 0.00 H new ATOM 1031 N HIS A 69 4.447 18.187 -28.768 1.00 0.00 N ATOM 1032 CA HIS A 69 5.638 19.073 -28.636 1.00 0.00 C ATOM 1033 C HIS A 69 6.274 18.854 -27.263 1.00 0.00 C ATOM 1034 O HIS A 69 7.479 18.768 -27.130 1.00 0.00 O ATOM 1035 CB HIS A 69 5.208 20.535 -28.775 1.00 0.00 C ATOM 1036 CG HIS A 69 5.593 21.039 -30.138 1.00 0.00 C ATOM 1037 ND1 HIS A 69 6.065 20.393 -31.255 1.00 0.00 N flip ATOM 1038 CD2 HIS A 69 5.511 22.379 -30.483 1.00 0.00 C flip ATOM 1039 CE1 HIS A 69 6.273 21.316 -32.276 1.00 0.00 C flip ATOM 1040 NE2 HIS A 69 5.924 22.496 -31.759 1.00 0.00 N flip ATOM 0 H HIS A 69 4.109 17.782 -27.895 1.00 0.00 H new ATOM 0 HA HIS A 69 6.360 18.836 -29.417 1.00 0.00 H new ATOM 0 HB2 HIS A 69 4.131 20.624 -28.633 1.00 0.00 H new ATOM 0 HB3 HIS A 69 5.683 21.141 -28.003 1.00 0.00 H new ATOM 0 HD1 HIS A 69 6.237 19.390 -31.325 1.00 0.00 H new ATOM 0 HD2 HIS A 69 5.177 23.183 -29.844 1.00 0.00 H new ATOM 0 HE1 HIS A 69 6.639 21.119 -33.273 1.00 0.00 H new ATOM 1048 N GLN A 70 5.469 18.754 -26.241 1.00 0.00 N ATOM 1049 CA GLN A 70 6.017 18.530 -24.876 1.00 0.00 C ATOM 1050 C GLN A 70 7.096 17.447 -24.938 1.00 0.00 C ATOM 1051 O GLN A 70 8.029 17.441 -24.160 1.00 0.00 O ATOM 1052 CB GLN A 70 4.891 18.080 -23.942 1.00 0.00 C ATOM 1053 CG GLN A 70 3.834 19.181 -23.849 1.00 0.00 C ATOM 1054 CD GLN A 70 2.776 18.788 -22.817 1.00 0.00 C ATOM 1055 OE1 GLN A 70 2.982 18.944 -21.629 1.00 0.00 O ATOM 1056 NE2 GLN A 70 1.643 18.282 -23.221 1.00 0.00 N ATOM 0 H GLN A 70 4.452 18.818 -26.294 1.00 0.00 H new ATOM 0 HA GLN A 70 6.451 19.456 -24.498 1.00 0.00 H new ATOM 0 HB2 GLN A 70 4.441 17.160 -24.315 1.00 0.00 H new ATOM 0 HB3 GLN A 70 5.291 17.861 -22.952 1.00 0.00 H new ATOM 0 HG2 GLN A 70 4.301 20.124 -23.566 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.368 19.335 -24.822 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.470 18.151 -24.218 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.931 18.018 -22.540 1.00 0.00 H new ATOM 1065 N GLY A 71 6.970 16.526 -25.853 1.00 0.00 N ATOM 1066 CA GLY A 71 7.981 15.437 -25.963 1.00 0.00 C ATOM 1067 C GLY A 71 9.387 16.020 -25.829 1.00 0.00 C ATOM 1068 O GLY A 71 10.285 15.380 -25.321 1.00 0.00 O ATOM 0 H GLY A 71 6.209 16.480 -26.531 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.811 14.691 -25.187 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.878 14.928 -26.922 1.00 0.00 H new ATOM 1072 N SER A 72 9.591 17.232 -26.270 1.00 0.00 N ATOM 1073 CA SER A 72 10.945 17.838 -26.150 1.00 0.00 C ATOM 1074 C SER A 72 11.392 17.743 -24.692 1.00 0.00 C ATOM 1075 O SER A 72 12.360 17.083 -24.368 1.00 0.00 O ATOM 1076 CB SER A 72 10.891 19.306 -26.575 1.00 0.00 C ATOM 1077 OG SER A 72 9.541 19.752 -26.549 1.00 0.00 O ATOM 0 H SER A 72 8.883 17.824 -26.705 1.00 0.00 H new ATOM 0 HA SER A 72 11.649 17.309 -26.792 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.500 19.913 -25.905 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.306 19.422 -27.576 1.00 0.00 H new ATOM 0 HG SER A 72 9.060 19.384 -27.319 1.00 0.00 H new ATOM 1083 N VAL A 73 10.680 18.383 -23.806 1.00 0.00 N ATOM 1084 CA VAL A 73 11.045 18.316 -22.364 1.00 0.00 C ATOM 1085 C VAL A 73 10.614 16.957 -21.809 1.00 0.00 C ATOM 1086 O VAL A 73 11.236 16.407 -20.922 1.00 0.00 O ATOM 1087 CB VAL A 73 10.330 19.432 -21.601 1.00 0.00 C ATOM 1088 CG1 VAL A 73 10.656 20.781 -22.244 1.00 0.00 C ATOM 1089 CG2 VAL A 73 8.819 19.196 -21.652 1.00 0.00 C ATOM 0 H VAL A 73 9.860 18.950 -24.019 1.00 0.00 H new ATOM 0 HA VAL A 73 12.122 18.439 -22.248 1.00 0.00 H new ATOM 0 HB VAL A 73 10.664 19.434 -20.563 1.00 0.00 H new ATOM 0 HG11 VAL A 73 10.146 21.576 -21.700 1.00 0.00 H new ATOM 0 HG12 VAL A 73 11.732 20.950 -22.209 1.00 0.00 H new ATOM 0 HG13 VAL A 73 10.322 20.780 -23.282 1.00 0.00 H new ATOM 0 HG21 VAL A 73 8.308 19.991 -21.108 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.486 19.194 -22.690 1.00 0.00 H new ATOM 0 HG23 VAL A 73 8.585 18.235 -21.194 1.00 0.00 H new ATOM 1099 N ALA A 74 9.548 16.415 -22.332 1.00 0.00 N ATOM 1100 CA ALA A 74 9.058 15.092 -21.851 1.00 0.00 C ATOM 1101 C ALA A 74 10.236 14.128 -21.712 1.00 0.00 C ATOM 1102 O ALA A 74 10.230 13.245 -20.878 1.00 0.00 O ATOM 1103 CB ALA A 74 8.052 14.527 -22.855 1.00 0.00 C ATOM 0 H ALA A 74 8.992 16.835 -23.077 1.00 0.00 H new ATOM 0 HA ALA A 74 8.576 15.215 -20.881 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.693 13.559 -22.505 1.00 0.00 H new ATOM 0 HB2 ALA A 74 7.211 15.213 -22.952 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.535 14.405 -23.825 1.00 0.00 H new ATOM 1109 N GLU A 75 11.244 14.281 -22.527 1.00 0.00 N ATOM 1110 CA GLU A 75 12.415 13.364 -22.442 1.00 0.00 C ATOM 1111 C GLU A 75 12.792 13.157 -20.974 1.00 0.00 C ATOM 1112 O GLU A 75 13.240 12.097 -20.582 1.00 0.00 O ATOM 1113 CB GLU A 75 13.599 13.978 -23.192 1.00 0.00 C ATOM 1114 CG GLU A 75 14.873 13.199 -22.863 1.00 0.00 C ATOM 1115 CD GLU A 75 15.765 13.129 -24.104 1.00 0.00 C ATOM 1116 OE1 GLU A 75 15.297 12.643 -25.120 1.00 0.00 O ATOM 1117 OE2 GLU A 75 16.902 13.565 -24.017 1.00 0.00 O ATOM 0 H GLU A 75 11.307 15.001 -23.247 1.00 0.00 H new ATOM 0 HA GLU A 75 12.160 12.404 -22.891 1.00 0.00 H new ATOM 0 HB2 GLU A 75 13.414 13.955 -24.266 1.00 0.00 H new ATOM 0 HB3 GLU A 75 13.718 15.024 -22.911 1.00 0.00 H new ATOM 0 HG2 GLU A 75 15.407 13.683 -22.046 1.00 0.00 H new ATOM 0 HG3 GLU A 75 14.620 12.193 -22.527 1.00 0.00 H new ATOM 1124 N GLN A 76 12.606 14.156 -20.156 1.00 0.00 N ATOM 1125 CA GLN A 76 12.946 14.007 -18.713 1.00 0.00 C ATOM 1126 C GLN A 76 11.871 13.159 -18.028 1.00 0.00 C ATOM 1127 O GLN A 76 12.168 12.248 -17.280 1.00 0.00 O ATOM 1128 CB GLN A 76 13.008 15.389 -18.056 1.00 0.00 C ATOM 1129 CG GLN A 76 11.591 15.934 -17.863 1.00 0.00 C ATOM 1130 CD GLN A 76 11.660 17.357 -17.307 1.00 0.00 C ATOM 1131 OE1 GLN A 76 11.033 17.664 -16.312 1.00 0.00 O ATOM 1132 NE2 GLN A 76 12.402 18.245 -17.910 1.00 0.00 N ATOM 0 H GLN A 76 12.234 15.067 -20.424 1.00 0.00 H new ATOM 0 HA GLN A 76 13.915 13.518 -18.613 1.00 0.00 H new ATOM 0 HB2 GLN A 76 13.516 15.322 -17.094 1.00 0.00 H new ATOM 0 HB3 GLN A 76 13.589 16.071 -18.677 1.00 0.00 H new ATOM 0 HG2 GLN A 76 11.056 15.929 -18.813 1.00 0.00 H new ATOM 0 HG3 GLN A 76 11.034 15.293 -17.180 1.00 0.00 H new ATOM 0 HE21 GLN A 76 12.928 17.988 -18.745 1.00 0.00 H new ATOM 0 HE22 GLN A 76 12.456 19.196 -17.546 1.00 0.00 H new ATOM 1141 N LEU A 77 10.624 13.453 -18.279 1.00 0.00 N ATOM 1142 CA LEU A 77 9.528 12.668 -17.647 1.00 0.00 C ATOM 1143 C LEU A 77 9.413 11.306 -18.335 1.00 0.00 C ATOM 1144 O LEU A 77 9.160 10.300 -17.702 1.00 0.00 O ATOM 1145 CB LEU A 77 8.207 13.426 -17.792 1.00 0.00 C ATOM 1146 CG LEU A 77 7.054 12.539 -17.320 1.00 0.00 C ATOM 1147 CD1 LEU A 77 6.450 13.125 -16.042 1.00 0.00 C ATOM 1148 CD2 LEU A 77 5.980 12.479 -18.408 1.00 0.00 C ATOM 0 H LEU A 77 10.317 14.205 -18.896 1.00 0.00 H new ATOM 0 HA LEU A 77 9.749 12.523 -16.590 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.237 14.344 -17.206 1.00 0.00 H new ATOM 0 HB3 LEU A 77 8.054 13.716 -18.832 1.00 0.00 H new ATOM 0 HG LEU A 77 7.427 11.535 -17.119 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.628 12.493 -15.705 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.214 13.171 -15.266 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.077 14.129 -16.243 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.158 11.847 -18.073 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.608 13.484 -18.607 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.409 12.063 -19.320 1.00 0.00 H new ATOM 1160 N ASN A 78 9.597 11.266 -19.627 1.00 0.00 N ATOM 1161 CA ASN A 78 9.498 9.969 -20.350 1.00 0.00 C ATOM 1162 C ASN A 78 10.251 8.897 -19.564 1.00 0.00 C ATOM 1163 O ASN A 78 9.886 7.738 -19.565 1.00 0.00 O ATOM 1164 CB ASN A 78 10.116 10.112 -21.743 1.00 0.00 C ATOM 1165 CG ASN A 78 9.192 10.947 -22.629 1.00 0.00 C ATOM 1166 OD1 ASN A 78 8.768 12.019 -22.245 1.00 0.00 O ATOM 1167 ND2 ASN A 78 8.859 10.500 -23.809 1.00 0.00 N ATOM 0 H ASN A 78 9.811 12.075 -20.211 1.00 0.00 H new ATOM 0 HA ASN A 78 8.451 9.683 -20.448 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.095 10.587 -21.671 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.271 9.128 -22.186 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.243 11.050 -24.408 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.214 9.600 -24.132 1.00 0.00 H new ATOM 1174 N ALA A 79 11.299 9.275 -18.886 1.00 0.00 N ATOM 1175 CA ALA A 79 12.073 8.280 -18.093 1.00 0.00 C ATOM 1176 C ALA A 79 11.164 7.683 -17.018 1.00 0.00 C ATOM 1177 O ALA A 79 11.191 6.497 -16.757 1.00 0.00 O ATOM 1178 CB ALA A 79 13.266 8.970 -17.429 1.00 0.00 C ATOM 0 H ALA A 79 11.653 10.231 -18.847 1.00 0.00 H new ATOM 0 HA ALA A 79 12.436 7.489 -18.749 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.832 8.241 -16.849 1.00 0.00 H new ATOM 0 HB2 ALA A 79 13.910 9.402 -18.196 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.908 9.760 -16.769 1.00 0.00 H new ATOM 1184 N PHE A 80 10.355 8.496 -16.395 1.00 0.00 N ATOM 1185 CA PHE A 80 9.441 7.974 -15.341 1.00 0.00 C ATOM 1186 C PHE A 80 8.452 6.992 -15.969 1.00 0.00 C ATOM 1187 O PHE A 80 8.110 5.981 -15.388 1.00 0.00 O ATOM 1188 CB PHE A 80 8.675 9.137 -14.708 1.00 0.00 C ATOM 1189 CG PHE A 80 9.419 9.628 -13.489 1.00 0.00 C ATOM 1190 CD1 PHE A 80 10.743 10.066 -13.607 1.00 0.00 C ATOM 1191 CD2 PHE A 80 8.786 9.643 -12.241 1.00 0.00 C ATOM 1192 CE1 PHE A 80 11.434 10.521 -12.478 1.00 0.00 C ATOM 1193 CE2 PHE A 80 9.476 10.097 -11.111 1.00 0.00 C ATOM 1194 CZ PHE A 80 10.800 10.537 -11.229 1.00 0.00 C ATOM 0 H PHE A 80 10.288 9.499 -16.571 1.00 0.00 H new ATOM 0 HA PHE A 80 10.023 7.464 -14.573 1.00 0.00 H new ATOM 0 HB2 PHE A 80 8.562 9.947 -15.429 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.671 8.816 -14.429 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.232 10.053 -14.570 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.765 9.304 -12.150 1.00 0.00 H new ATOM 0 HE1 PHE A 80 12.455 10.860 -12.570 1.00 0.00 H new ATOM 0 HE2 PHE A 80 8.987 10.108 -10.148 1.00 0.00 H new ATOM 0 HZ PHE A 80 11.332 10.889 -10.357 1.00 0.00 H new ATOM 1204 N ALA A 81 7.989 7.280 -17.156 1.00 0.00 N ATOM 1205 CA ALA A 81 7.024 6.362 -17.823 1.00 0.00 C ATOM 1206 C ALA A 81 7.769 5.129 -18.337 1.00 0.00 C ATOM 1207 O ALA A 81 7.231 4.040 -18.383 1.00 0.00 O ATOM 1208 CB ALA A 81 6.362 7.085 -18.999 1.00 0.00 C ATOM 0 H ALA A 81 8.238 8.112 -17.692 1.00 0.00 H new ATOM 0 HA ALA A 81 6.260 6.055 -17.109 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.656 6.414 -19.488 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.833 7.965 -18.634 1.00 0.00 H new ATOM 0 HB3 ALA A 81 7.125 7.391 -19.714 1.00 0.00 H new ATOM 1214 N ARG A 82 9.005 5.290 -18.723 1.00 0.00 N ATOM 1215 CA ARG A 82 9.785 4.128 -19.233 1.00 0.00 C ATOM 1216 C ARG A 82 10.133 3.199 -18.068 1.00 0.00 C ATOM 1217 O ARG A 82 10.229 1.998 -18.227 1.00 0.00 O ATOM 1218 CB ARG A 82 11.074 4.626 -19.890 1.00 0.00 C ATOM 1219 CG ARG A 82 10.743 5.281 -21.233 1.00 0.00 C ATOM 1220 CD ARG A 82 11.987 5.982 -21.780 1.00 0.00 C ATOM 1221 NE ARG A 82 12.551 5.185 -22.905 1.00 0.00 N ATOM 1222 CZ ARG A 82 13.656 5.566 -23.485 1.00 0.00 C ATOM 1223 NH1 ARG A 82 13.618 6.444 -24.451 1.00 0.00 N ATOM 1224 NH2 ARG A 82 14.800 5.069 -23.101 1.00 0.00 N ATOM 0 H ARG A 82 9.508 6.177 -18.707 1.00 0.00 H new ATOM 0 HA ARG A 82 9.190 3.585 -19.967 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.574 5.342 -19.238 1.00 0.00 H new ATOM 0 HB3 ARG A 82 11.763 3.795 -20.039 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.396 4.528 -21.941 1.00 0.00 H new ATOM 0 HG3 ARG A 82 9.933 6.000 -21.109 1.00 0.00 H new ATOM 0 HD2 ARG A 82 11.732 6.985 -22.123 1.00 0.00 H new ATOM 0 HD3 ARG A 82 12.731 6.095 -20.991 1.00 0.00 H new ATOM 0 HE ARG A 82 12.073 4.341 -23.222 1.00 0.00 H new ATOM 0 HH11 ARG A 82 12.724 6.832 -24.752 1.00 0.00 H new ATOM 0 HH12 ARG A 82 14.482 6.742 -24.904 1.00 0.00 H new ATOM 0 HH21 ARG A 82 14.831 4.382 -22.347 1.00 0.00 H new ATOM 0 HH22 ARG A 82 15.664 5.367 -23.555 1.00 0.00 H new ATOM 1238 N ASN A 83 10.322 3.744 -16.898 1.00 0.00 N ATOM 1239 CA ASN A 83 10.661 2.892 -15.724 1.00 0.00 C ATOM 1240 C ASN A 83 9.641 1.757 -15.612 1.00 0.00 C ATOM 1241 O ASN A 83 9.952 0.670 -15.168 1.00 0.00 O ATOM 1242 CB ASN A 83 10.624 3.740 -14.450 1.00 0.00 C ATOM 1243 CG ASN A 83 11.546 4.949 -14.614 1.00 0.00 C ATOM 1244 OD1 ASN A 83 12.528 4.893 -15.471 1.00 0.00 O flip ATOM 1245 ND2 ASN A 83 11.371 5.955 -13.956 1.00 0.00 N flip ATOM 0 H ASN A 83 10.256 4.743 -16.704 1.00 0.00 H new ATOM 0 HA ASN A 83 11.660 2.474 -15.852 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.605 4.071 -14.250 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.939 3.143 -13.594 1.00 0.00 H new ATOM 0 HD21 ASN A 83 10.603 5.999 -13.286 1.00 0.00 H new ATOM 0 HD22 ASN A 83 11.992 6.756 -14.074 1.00 0.00 H new ATOM 1252 N LEU A 84 8.426 2.005 -16.010 1.00 0.00 N ATOM 1253 CA LEU A 84 7.382 0.946 -15.929 1.00 0.00 C ATOM 1254 C LEU A 84 7.612 -0.082 -17.038 1.00 0.00 C ATOM 1255 O LEU A 84 7.323 -1.253 -16.882 1.00 0.00 O ATOM 1256 CB LEU A 84 6.000 1.582 -16.101 1.00 0.00 C ATOM 1257 CG LEU A 84 5.583 2.273 -14.800 1.00 0.00 C ATOM 1258 CD1 LEU A 84 5.194 1.218 -13.763 1.00 0.00 C ATOM 1259 CD2 LEU A 84 6.747 3.109 -14.264 1.00 0.00 C ATOM 0 H LEU A 84 8.109 2.897 -16.389 1.00 0.00 H new ATOM 0 HA LEU A 84 7.438 0.452 -14.959 1.00 0.00 H new ATOM 0 HB2 LEU A 84 6.021 2.304 -16.917 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.269 0.819 -16.369 1.00 0.00 H new ATOM 0 HG LEU A 84 4.731 2.924 -14.995 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.897 1.710 -12.837 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.361 0.625 -14.142 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.046 0.566 -13.570 1.00 0.00 H new ATOM 0 HD21 LEU A 84 6.447 3.599 -13.338 1.00 0.00 H new ATOM 0 HD22 LEU A 84 7.602 2.461 -14.071 1.00 0.00 H new ATOM 0 HD23 LEU A 84 7.023 3.863 -15.001 1.00 0.00 H new ATOM 1271 N ASN A 85 8.127 0.345 -18.158 1.00 0.00 N ATOM 1272 CA ASN A 85 8.373 -0.606 -19.278 1.00 0.00 C ATOM 1273 C ASN A 85 9.386 -1.667 -18.839 1.00 0.00 C ATOM 1274 O ASN A 85 9.120 -2.850 -18.889 1.00 0.00 O ATOM 1275 CB ASN A 85 8.925 0.157 -20.483 1.00 0.00 C ATOM 1276 CG ASN A 85 8.934 -0.759 -21.708 1.00 0.00 C ATOM 1277 OD1 ASN A 85 9.750 -1.777 -21.741 1.00 0.00 O flip ATOM 1278 ND2 ASN A 85 8.191 -0.547 -22.646 1.00 0.00 N flip ATOM 0 H ASN A 85 8.388 1.313 -18.346 1.00 0.00 H new ATOM 0 HA ASN A 85 7.436 -1.091 -19.552 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.314 1.038 -20.679 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.935 0.509 -20.272 1.00 0.00 H new ATOM 0 HD21 ASN A 85 7.553 0.248 -22.621 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.206 -1.164 -23.458 1.00 0.00 H new ATOM 1285 N ASN A 86 10.547 -1.252 -18.411 1.00 0.00 N ATOM 1286 CA ASN A 86 11.573 -2.240 -17.974 1.00 0.00 C ATOM 1287 C ASN A 86 11.021 -3.071 -16.813 1.00 0.00 C ATOM 1288 O ASN A 86 11.146 -4.279 -16.786 1.00 0.00 O ATOM 1289 CB ASN A 86 12.838 -1.500 -17.526 1.00 0.00 C ATOM 1290 CG ASN A 86 12.610 -0.873 -16.148 1.00 0.00 C ATOM 1291 OD1 ASN A 86 12.187 0.358 -16.069 1.00 0.00 O flip ATOM 1292 ND2 ASN A 86 12.820 -1.509 -15.135 1.00 0.00 N flip ATOM 0 H ASN A 86 10.829 -0.274 -18.345 1.00 0.00 H new ATOM 0 HA ASN A 86 11.818 -2.902 -18.805 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.680 -2.191 -17.487 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.094 -0.726 -18.250 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.151 -2.472 -15.197 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.665 -1.080 -14.222 1.00 0.00 H new ATOM 1299 N SER A 87 10.411 -2.432 -15.852 1.00 0.00 N ATOM 1300 CA SER A 87 9.851 -3.186 -14.695 1.00 0.00 C ATOM 1301 C SER A 87 9.103 -4.419 -15.203 1.00 0.00 C ATOM 1302 O SER A 87 9.304 -5.519 -14.727 1.00 0.00 O ATOM 1303 CB SER A 87 8.885 -2.287 -13.921 1.00 0.00 C ATOM 1304 OG SER A 87 8.721 -2.799 -12.605 1.00 0.00 O ATOM 0 H SER A 87 10.276 -1.421 -15.818 1.00 0.00 H new ATOM 0 HA SER A 87 10.663 -3.499 -14.038 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.270 -1.268 -13.882 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.922 -2.245 -14.430 1.00 0.00 H new ATOM 0 HG SER A 87 8.104 -2.225 -12.105 1.00 0.00 H new ATOM 1310 N ILE A 88 8.242 -4.247 -16.169 1.00 0.00 N ATOM 1311 CA ILE A 88 7.484 -5.411 -16.708 1.00 0.00 C ATOM 1312 C ILE A 88 8.406 -6.257 -17.587 1.00 0.00 C ATOM 1313 O ILE A 88 8.275 -7.462 -17.661 1.00 0.00 O ATOM 1314 CB ILE A 88 6.302 -4.910 -17.541 1.00 0.00 C ATOM 1315 CG1 ILE A 88 6.812 -3.957 -18.624 1.00 0.00 C ATOM 1316 CG2 ILE A 88 5.316 -4.170 -16.635 1.00 0.00 C ATOM 1317 CD1 ILE A 88 5.722 -3.751 -19.677 1.00 0.00 C ATOM 0 H ILE A 88 8.031 -3.351 -16.608 1.00 0.00 H new ATOM 0 HA ILE A 88 7.114 -6.017 -15.881 1.00 0.00 H new ATOM 0 HB ILE A 88 5.800 -5.758 -18.007 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.089 -3.001 -18.181 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.709 -4.365 -19.089 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.474 -3.813 -17.228 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.954 -4.847 -15.862 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.817 -3.322 -16.169 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.085 -3.072 -20.449 1.00 0.00 H new ATOM 0 HD12 ILE A 88 5.466 -4.710 -20.128 1.00 0.00 H new ATOM 0 HD13 ILE A 88 4.837 -3.324 -19.206 1.00 0.00 H new ATOM 1329 N HIS A 89 9.339 -5.634 -18.253 1.00 0.00 N ATOM 1330 CA HIS A 89 10.270 -6.404 -19.126 1.00 0.00 C ATOM 1331 C HIS A 89 10.752 -7.650 -18.382 1.00 0.00 C ATOM 1332 O HIS A 89 11.012 -8.678 -18.974 1.00 0.00 O ATOM 1333 CB HIS A 89 11.471 -5.528 -19.488 1.00 0.00 C ATOM 1334 CG HIS A 89 12.331 -6.246 -20.491 1.00 0.00 C ATOM 1335 ND1 HIS A 89 12.989 -7.450 -20.442 1.00 0.00 N flip ATOM 1336 CD2 HIS A 89 12.601 -5.718 -21.745 1.00 0.00 C flip ATOM 1337 CE1 HIS A 89 13.657 -7.668 -21.644 1.00 0.00 C flip ATOM 1338 NE2 HIS A 89 13.390 -6.595 -22.393 1.00 0.00 N flip ATOM 0 H HIS A 89 9.497 -4.627 -18.231 1.00 0.00 H new ATOM 0 HA HIS A 89 9.752 -6.703 -20.037 1.00 0.00 H new ATOM 0 HB2 HIS A 89 11.131 -4.578 -19.899 1.00 0.00 H new ATOM 0 HB3 HIS A 89 12.051 -5.299 -18.594 1.00 0.00 H new ATOM 0 HD1 HIS A 89 12.989 -8.088 -19.646 1.00 0.00 H new ATOM 0 HD2 HIS A 89 12.243 -4.775 -22.131 1.00 0.00 H new ATOM 0 HE1 HIS A 89 14.261 -8.522 -21.913 1.00 0.00 H new ATOM 1346 N ASP A 90 10.874 -7.565 -17.085 1.00 0.00 N ATOM 1347 CA ASP A 90 11.339 -8.744 -16.300 1.00 0.00 C ATOM 1348 C ASP A 90 10.480 -8.889 -15.043 1.00 0.00 C ATOM 1349 O ASP A 90 10.984 -8.996 -13.944 1.00 0.00 O ATOM 1350 CB ASP A 90 12.801 -8.545 -15.899 1.00 0.00 C ATOM 1351 CG ASP A 90 13.062 -7.060 -15.636 1.00 0.00 C ATOM 1352 OD1 ASP A 90 12.227 -6.436 -15.002 1.00 0.00 O ATOM 1353 OD2 ASP A 90 14.091 -6.574 -16.073 1.00 0.00 O ATOM 0 H ASP A 90 10.672 -6.730 -16.535 1.00 0.00 H new ATOM 0 HA ASP A 90 11.249 -9.644 -16.908 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.027 -9.128 -15.006 1.00 0.00 H new ATOM 0 HB3 ASP A 90 13.458 -8.906 -16.690 1.00 0.00 H new ATOM 1358 N ALA A 91 9.183 -8.896 -15.197 1.00 0.00 N ATOM 1359 CA ALA A 91 8.293 -9.035 -14.010 1.00 0.00 C ATOM 1360 C ALA A 91 7.822 -10.486 -13.896 1.00 0.00 C ATOM 1361 O ALA A 91 7.792 -11.057 -12.824 1.00 0.00 O ATOM 1362 CB ALA A 91 7.081 -8.117 -14.171 1.00 0.00 C ATOM 0 H ALA A 91 8.702 -8.812 -16.093 1.00 0.00 H new ATOM 0 HA ALA A 91 8.841 -8.758 -13.109 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.430 -8.219 -13.303 1.00 0.00 H new ATOM 0 HB2 ALA A 91 7.416 -7.083 -14.254 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.532 -8.394 -15.071 1.00 0.00 H new ATOM 1368 N ALA A 92 7.459 -11.088 -14.996 1.00 0.00 N ATOM 1369 CA ALA A 92 6.992 -12.502 -14.951 1.00 0.00 C ATOM 1370 C ALA A 92 8.016 -13.395 -15.654 1.00 0.00 C ATOM 1371 O ALA A 92 7.700 -14.468 -16.126 1.00 0.00 O ATOM 1372 CB ALA A 92 5.642 -12.617 -15.662 1.00 0.00 C ATOM 0 H ALA A 92 7.466 -10.662 -15.923 1.00 0.00 H new ATOM 0 HA ALA A 92 6.883 -12.818 -13.913 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.300 -13.652 -15.629 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.913 -11.978 -15.164 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.750 -12.303 -16.700 1.00 0.00 H new ATOM 1378 N THR A 93 9.244 -12.958 -15.727 1.00 0.00 N ATOM 1379 CA THR A 93 10.290 -13.780 -16.399 1.00 0.00 C ATOM 1380 C THR A 93 11.081 -14.560 -15.348 1.00 0.00 C ATOM 1381 O THR A 93 11.652 -15.595 -15.629 1.00 0.00 O ATOM 1382 CB THR A 93 11.238 -12.861 -17.173 1.00 0.00 C ATOM 1383 OG1 THR A 93 11.980 -12.070 -16.256 1.00 0.00 O ATOM 1384 CG2 THR A 93 10.429 -11.950 -18.098 1.00 0.00 C ATOM 0 H THR A 93 9.568 -12.067 -15.350 1.00 0.00 H new ATOM 0 HA THR A 93 9.816 -14.479 -17.088 1.00 0.00 H new ATOM 0 HB THR A 93 11.922 -13.464 -17.770 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.589 -11.482 -16.749 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.106 -11.296 -18.648 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.860 -12.558 -18.801 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.743 -11.345 -17.504 1.00 0.00 H new ATOM 1392 N SER A 94 11.119 -14.073 -14.139 1.00 0.00 N ATOM 1393 CA SER A 94 11.872 -14.787 -13.071 1.00 0.00 C ATOM 1394 C SER A 94 11.045 -15.962 -12.566 1.00 0.00 C ATOM 1395 O SER A 94 11.542 -17.058 -12.412 1.00 0.00 O ATOM 1396 CB SER A 94 12.151 -13.828 -11.913 1.00 0.00 C ATOM 1397 OG SER A 94 12.663 -12.606 -12.429 1.00 0.00 O ATOM 0 H SER A 94 10.661 -13.211 -13.844 1.00 0.00 H new ATOM 0 HA SER A 94 12.816 -15.152 -13.476 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.236 -13.644 -11.350 1.00 0.00 H new ATOM 0 HB3 SER A 94 12.867 -14.273 -11.222 1.00 0.00 H new ATOM 0 HG SER A 94 12.841 -11.988 -11.690 1.00 0.00 H new ATOM 1403 N LEU A 95 9.787 -15.744 -12.308 1.00 0.00 N ATOM 1404 CA LEU A 95 8.933 -16.854 -11.810 1.00 0.00 C ATOM 1405 C LEU A 95 9.447 -17.303 -10.442 1.00 0.00 C ATOM 1406 O LEU A 95 8.834 -17.050 -9.423 1.00 0.00 O ATOM 1407 CB LEU A 95 8.995 -18.029 -12.791 1.00 0.00 C ATOM 1408 CG LEU A 95 7.801 -17.969 -13.746 1.00 0.00 C ATOM 1409 CD1 LEU A 95 6.502 -18.077 -12.948 1.00 0.00 C ATOM 1410 CD2 LEU A 95 7.823 -16.643 -14.509 1.00 0.00 C ATOM 0 H LEU A 95 9.315 -14.847 -12.420 1.00 0.00 H new ATOM 0 HA LEU A 95 7.901 -16.513 -11.723 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.927 -17.994 -13.356 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.988 -18.972 -12.244 1.00 0.00 H new ATOM 0 HG LEU A 95 7.861 -18.796 -14.454 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.652 -18.034 -13.629 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.485 -19.023 -12.406 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.441 -17.251 -12.239 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.972 -16.600 -15.189 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.764 -15.815 -13.802 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.748 -16.567 -15.080 1.00 0.00 H new ATOM 1422 N ASN A 96 10.568 -17.973 -10.412 1.00 0.00 N ATOM 1423 CA ASN A 96 11.121 -18.445 -9.112 1.00 0.00 C ATOM 1424 C ASN A 96 10.030 -19.190 -8.347 1.00 0.00 C ATOM 1425 O ASN A 96 10.097 -19.348 -7.145 1.00 0.00 O ATOM 1426 CB ASN A 96 11.594 -17.244 -8.290 1.00 0.00 C ATOM 1427 CG ASN A 96 12.115 -17.725 -6.935 1.00 0.00 C ATOM 1428 OD1 ASN A 96 11.393 -17.528 -5.865 1.00 0.00 O flip ATOM 1429 ND2 ASN A 96 13.189 -18.286 -6.848 1.00 0.00 N flip ATOM 0 H ASN A 96 11.124 -18.213 -11.233 1.00 0.00 H new ATOM 0 HA ASN A 96 11.965 -19.111 -9.292 1.00 0.00 H new ATOM 0 HB2 ASN A 96 12.380 -16.711 -8.825 1.00 0.00 H new ATOM 0 HB3 ASN A 96 10.773 -16.542 -8.147 1.00 0.00 H new ATOM 0 HD21 ASN A 96 13.753 -18.440 -7.684 1.00 0.00 H new ATOM 0 HD22 ASN A 96 13.527 -18.603 -5.939 1.00 0.00 H new ATOM 1436 N LEU A 97 9.026 -19.651 -9.045 1.00 0.00 N ATOM 1437 CA LEU A 97 7.919 -20.391 -8.373 1.00 0.00 C ATOM 1438 C LEU A 97 7.575 -19.713 -7.045 1.00 0.00 C ATOM 1439 O LEU A 97 7.168 -20.354 -6.095 1.00 0.00 O ATOM 1440 CB LEU A 97 8.355 -21.833 -8.119 1.00 0.00 C ATOM 1441 CG LEU A 97 8.734 -22.484 -9.449 1.00 0.00 C ATOM 1442 CD1 LEU A 97 10.235 -22.320 -9.687 1.00 0.00 C ATOM 1443 CD2 LEU A 97 8.381 -23.972 -9.407 1.00 0.00 C ATOM 0 H LEU A 97 8.925 -19.546 -10.055 1.00 0.00 H new ATOM 0 HA LEU A 97 7.037 -20.386 -9.014 1.00 0.00 H new ATOM 0 HB2 LEU A 97 9.203 -21.854 -7.435 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.548 -22.391 -7.644 1.00 0.00 H new ATOM 0 HG LEU A 97 8.185 -22.004 -10.259 1.00 0.00 H new ATOM 0 HD11 LEU A 97 10.506 -22.784 -10.635 1.00 0.00 H new ATOM 0 HD12 LEU A 97 10.485 -21.259 -9.718 1.00 0.00 H new ATOM 0 HD13 LEU A 97 10.786 -22.799 -8.878 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.651 -24.437 -10.355 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.930 -24.453 -8.598 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.310 -24.087 -9.238 1.00 0.00 H new ATOM 1455 N GLN A 98 7.737 -18.421 -6.971 1.00 0.00 N ATOM 1456 CA GLN A 98 7.420 -17.699 -5.708 1.00 0.00 C ATOM 1457 C GLN A 98 7.676 -16.203 -5.901 1.00 0.00 C ATOM 1458 O GLN A 98 6.997 -15.369 -5.339 1.00 0.00 O ATOM 1459 CB GLN A 98 8.310 -18.226 -4.580 1.00 0.00 C ATOM 1460 CG GLN A 98 7.464 -19.039 -3.598 1.00 0.00 C ATOM 1461 CD GLN A 98 8.231 -19.213 -2.286 1.00 0.00 C ATOM 1462 OE1 GLN A 98 7.636 -19.324 -1.232 1.00 0.00 O ATOM 1463 NE2 GLN A 98 9.535 -19.242 -2.305 1.00 0.00 N ATOM 0 H GLN A 98 8.076 -17.833 -7.733 1.00 0.00 H new ATOM 0 HA GLN A 98 6.373 -17.861 -5.450 1.00 0.00 H new ATOM 0 HB2 GLN A 98 9.106 -18.847 -4.991 1.00 0.00 H new ATOM 0 HB3 GLN A 98 8.789 -17.395 -4.062 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.516 -18.534 -3.413 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.228 -20.013 -4.025 1.00 0.00 H new ATOM 0 HE21 GLN A 98 10.034 -19.149 -3.190 1.00 0.00 H new ATOM 0 HE22 GLN A 98 10.055 -19.358 -1.435 1.00 0.00 H new ATOM 1472 N ASP A 99 8.653 -15.858 -6.695 1.00 0.00 N ATOM 1473 CA ASP A 99 8.951 -14.416 -6.924 1.00 0.00 C ATOM 1474 C ASP A 99 7.897 -13.821 -7.861 1.00 0.00 C ATOM 1475 O ASP A 99 7.542 -12.665 -7.756 1.00 0.00 O ATOM 1476 CB ASP A 99 10.336 -14.273 -7.560 1.00 0.00 C ATOM 1477 CG ASP A 99 11.389 -14.884 -6.633 1.00 0.00 C ATOM 1478 OD1 ASP A 99 11.071 -15.114 -5.478 1.00 0.00 O ATOM 1479 OD2 ASP A 99 12.495 -15.111 -7.094 1.00 0.00 O ATOM 0 H ASP A 99 9.257 -16.511 -7.194 1.00 0.00 H new ATOM 0 HA ASP A 99 8.933 -13.887 -5.971 1.00 0.00 H new ATOM 0 HB2 ASP A 99 10.356 -14.772 -8.529 1.00 0.00 H new ATOM 0 HB3 ASP A 99 10.559 -13.221 -7.738 1.00 0.00 H new ATOM 1484 N GLN A 100 7.395 -14.604 -8.778 1.00 0.00 N ATOM 1485 CA GLN A 100 6.365 -14.080 -9.719 1.00 0.00 C ATOM 1486 C GLN A 100 5.327 -13.269 -8.942 1.00 0.00 C ATOM 1487 O GLN A 100 4.927 -12.198 -9.353 1.00 0.00 O ATOM 1488 CB GLN A 100 5.674 -15.250 -10.422 1.00 0.00 C ATOM 1489 CG GLN A 100 4.895 -14.730 -11.632 1.00 0.00 C ATOM 1490 CD GLN A 100 5.822 -14.656 -12.847 1.00 0.00 C ATOM 1491 OE1 GLN A 100 7.114 -14.609 -12.668 1.00 0.00 O flip ATOM 1492 NE2 GLN A 100 5.366 -14.639 -13.973 1.00 0.00 N flip ATOM 0 H GLN A 100 7.653 -15.581 -8.915 1.00 0.00 H new ATOM 0 HA GLN A 100 6.844 -13.441 -10.461 1.00 0.00 H new ATOM 0 HB2 GLN A 100 6.413 -15.985 -10.741 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.999 -15.756 -9.731 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.052 -15.388 -11.845 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.483 -13.744 -11.416 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.357 -14.676 -14.115 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.993 -14.588 -14.776 1.00 0.00 H new ATOM 1501 N LEU A 101 4.886 -13.771 -7.821 1.00 0.00 N ATOM 1502 CA LEU A 101 3.873 -13.028 -7.021 1.00 0.00 C ATOM 1503 C LEU A 101 4.548 -11.853 -6.309 1.00 0.00 C ATOM 1504 O LEU A 101 3.946 -10.822 -6.086 1.00 0.00 O ATOM 1505 CB LEU A 101 3.243 -13.965 -5.986 1.00 0.00 C ATOM 1506 CG LEU A 101 4.343 -14.705 -5.222 1.00 0.00 C ATOM 1507 CD1 LEU A 101 3.964 -14.793 -3.742 1.00 0.00 C ATOM 1508 CD2 LEU A 101 4.497 -16.116 -5.793 1.00 0.00 C ATOM 0 H LEU A 101 5.183 -14.663 -7.425 1.00 0.00 H new ATOM 0 HA LEU A 101 3.094 -12.651 -7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.626 -13.394 -5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.587 -14.681 -6.481 1.00 0.00 H new ATOM 0 HG LEU A 101 5.285 -14.166 -5.325 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.747 -15.320 -3.197 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.852 -13.788 -3.335 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.023 -15.334 -3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.280 -16.645 -5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.556 -16.655 -5.689 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.765 -16.054 -6.848 1.00 0.00 H new ATOM 1520 N ASN A 102 5.794 -11.997 -5.953 1.00 0.00 N ATOM 1521 CA ASN A 102 6.504 -10.887 -5.259 1.00 0.00 C ATOM 1522 C ASN A 102 6.794 -9.766 -6.259 1.00 0.00 C ATOM 1523 O ASN A 102 6.666 -8.598 -5.953 1.00 0.00 O ATOM 1524 CB ASN A 102 7.820 -11.405 -4.677 1.00 0.00 C ATOM 1525 CG ASN A 102 7.530 -12.261 -3.441 1.00 0.00 C ATOM 1526 OD1 ASN A 102 7.370 -11.744 -2.353 1.00 0.00 O ATOM 1527 ND2 ASN A 102 7.456 -13.558 -3.564 1.00 0.00 N ATOM 0 H ASN A 102 6.352 -12.836 -6.113 1.00 0.00 H new ATOM 0 HA ASN A 102 5.879 -10.504 -4.453 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.353 -11.994 -5.423 1.00 0.00 H new ATOM 0 HB3 ASN A 102 8.466 -10.569 -4.410 1.00 0.00 H new ATOM 0 HD21 ASN A 102 7.264 -14.138 -2.747 1.00 0.00 H new ATOM 0 HD22 ASN A 102 7.590 -13.992 -4.477 1.00 0.00 H new ATOM 1534 N SER A 103 7.185 -10.114 -7.455 1.00 0.00 N ATOM 1535 CA SER A 103 7.484 -9.070 -8.475 1.00 0.00 C ATOM 1536 C SER A 103 6.172 -8.483 -9.002 1.00 0.00 C ATOM 1537 O SER A 103 5.946 -7.291 -8.941 1.00 0.00 O ATOM 1538 CB SER A 103 8.263 -9.696 -9.632 1.00 0.00 C ATOM 1539 OG SER A 103 8.976 -8.677 -10.322 1.00 0.00 O ATOM 0 H SER A 103 7.310 -11.076 -7.769 1.00 0.00 H new ATOM 0 HA SER A 103 8.081 -8.279 -8.022 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.955 -10.449 -9.255 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.580 -10.204 -10.313 1.00 0.00 H new ATOM 0 HG SER A 103 9.478 -9.074 -11.064 1.00 0.00 H new ATOM 1545 N LEU A 104 5.307 -9.311 -9.521 1.00 0.00 N ATOM 1546 CA LEU A 104 4.011 -8.799 -10.051 1.00 0.00 C ATOM 1547 C LEU A 104 3.412 -7.802 -9.056 1.00 0.00 C ATOM 1548 O LEU A 104 3.124 -6.671 -9.393 1.00 0.00 O ATOM 1549 CB LEU A 104 3.043 -9.967 -10.247 1.00 0.00 C ATOM 1550 CG LEU A 104 3.002 -10.355 -11.726 1.00 0.00 C ATOM 1551 CD1 LEU A 104 2.645 -9.128 -12.567 1.00 0.00 C ATOM 1552 CD2 LEU A 104 4.375 -10.882 -12.152 1.00 0.00 C ATOM 0 H LEU A 104 5.441 -10.319 -9.601 1.00 0.00 H new ATOM 0 HA LEU A 104 4.180 -8.303 -11.007 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.359 -10.819 -9.645 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.046 -9.688 -9.906 1.00 0.00 H new ATOM 0 HG LEU A 104 2.250 -11.130 -11.877 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.616 -9.405 -13.621 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.668 -8.751 -12.264 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.396 -8.353 -12.416 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.347 -11.159 -13.206 1.00 0.00 H new ATOM 0 HD22 LEU A 104 5.126 -10.106 -12.000 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.631 -11.756 -11.554 1.00 0.00 H new ATOM 1564 N GLN A 105 3.221 -8.214 -7.833 1.00 0.00 N ATOM 1565 CA GLN A 105 2.641 -7.291 -6.818 1.00 0.00 C ATOM 1566 C GLN A 105 3.482 -6.014 -6.748 1.00 0.00 C ATOM 1567 O GLN A 105 2.961 -4.921 -6.651 1.00 0.00 O ATOM 1568 CB GLN A 105 2.636 -7.976 -5.449 1.00 0.00 C ATOM 1569 CG GLN A 105 1.861 -9.292 -5.539 1.00 0.00 C ATOM 1570 CD GLN A 105 2.189 -10.162 -4.323 1.00 0.00 C ATOM 1571 OE1 GLN A 105 2.718 -9.679 -3.341 1.00 0.00 O ATOM 1572 NE2 GLN A 105 1.897 -11.433 -4.348 1.00 0.00 N ATOM 0 H GLN A 105 3.442 -9.150 -7.493 1.00 0.00 H new ATOM 0 HA GLN A 105 1.619 -7.037 -7.100 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.658 -8.165 -5.122 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.179 -7.323 -4.705 1.00 0.00 H new ATOM 0 HG2 GLN A 105 0.790 -9.094 -5.579 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.122 -9.818 -6.457 1.00 0.00 H new ATOM 0 HE21 GLN A 105 1.453 -11.838 -5.172 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.113 -12.022 -3.543 1.00 0.00 H new ATOM 1581 N SER A 106 4.779 -6.145 -6.795 1.00 0.00 N ATOM 1582 CA SER A 106 5.652 -4.939 -6.730 1.00 0.00 C ATOM 1583 C SER A 106 5.575 -4.183 -8.059 1.00 0.00 C ATOM 1584 O SER A 106 5.450 -2.975 -8.090 1.00 0.00 O ATOM 1585 CB SER A 106 7.096 -5.369 -6.472 1.00 0.00 C ATOM 1586 OG SER A 106 7.854 -4.241 -6.051 1.00 0.00 O ATOM 0 H SER A 106 5.272 -7.034 -6.876 1.00 0.00 H new ATOM 0 HA SER A 106 5.316 -4.290 -5.922 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.125 -6.147 -5.709 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.528 -5.795 -7.378 1.00 0.00 H new ATOM 0 HG SER A 106 8.780 -4.513 -5.883 1.00 0.00 H new ATOM 1592 N ALA A 107 5.649 -4.884 -9.157 1.00 0.00 N ATOM 1593 CA ALA A 107 5.580 -4.205 -10.481 1.00 0.00 C ATOM 1594 C ALA A 107 4.217 -3.528 -10.635 1.00 0.00 C ATOM 1595 O ALA A 107 4.127 -2.341 -10.881 1.00 0.00 O ATOM 1596 CB ALA A 107 5.766 -5.238 -11.594 1.00 0.00 C ATOM 0 H ALA A 107 5.754 -5.898 -9.194 1.00 0.00 H new ATOM 0 HA ALA A 107 6.368 -3.455 -10.547 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.716 -4.742 -12.563 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.737 -5.721 -11.484 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.978 -5.988 -11.529 1.00 0.00 H new ATOM 1602 N LEU A 108 3.155 -4.273 -10.493 1.00 0.00 N ATOM 1603 CA LEU A 108 1.799 -3.670 -10.632 1.00 0.00 C ATOM 1604 C LEU A 108 1.624 -2.565 -9.589 1.00 0.00 C ATOM 1605 O LEU A 108 1.009 -1.549 -9.844 1.00 0.00 O ATOM 1606 CB LEU A 108 0.737 -4.749 -10.414 1.00 0.00 C ATOM 1607 CG LEU A 108 -0.490 -4.438 -11.271 1.00 0.00 C ATOM 1608 CD1 LEU A 108 -0.785 -5.624 -12.192 1.00 0.00 C ATOM 1609 CD2 LEU A 108 -1.696 -4.188 -10.362 1.00 0.00 C ATOM 0 H LEU A 108 3.167 -5.272 -10.287 1.00 0.00 H new ATOM 0 HA LEU A 108 1.689 -3.248 -11.631 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.139 -5.728 -10.677 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.457 -4.791 -9.361 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.296 -3.550 -11.873 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.660 -5.402 -12.803 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.073 -5.804 -12.839 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.979 -6.512 -11.591 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.572 -3.966 -10.972 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.889 -5.076 -9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.488 -3.343 -9.705 1.00 0.00 H new ATOM 1621 N THR A 109 2.159 -2.754 -8.414 1.00 0.00 N ATOM 1622 CA THR A 109 2.023 -1.716 -7.356 1.00 0.00 C ATOM 1623 C THR A 109 2.957 -0.544 -7.669 1.00 0.00 C ATOM 1624 O THR A 109 2.668 0.594 -7.357 1.00 0.00 O ATOM 1625 CB THR A 109 2.396 -2.318 -5.999 1.00 0.00 C ATOM 1626 OG1 THR A 109 1.375 -3.215 -5.584 1.00 0.00 O ATOM 1627 CG2 THR A 109 2.548 -1.200 -4.965 1.00 0.00 C ATOM 0 H THR A 109 2.685 -3.584 -8.142 1.00 0.00 H new ATOM 0 HA THR A 109 0.993 -1.362 -7.325 1.00 0.00 H new ATOM 0 HB THR A 109 3.339 -2.857 -6.088 1.00 0.00 H new ATOM 0 HG1 THR A 109 1.619 -4.129 -5.839 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.814 -1.631 -4.000 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.332 -0.513 -5.284 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.607 -0.658 -4.874 1.00 0.00 H new ATOM 1635 N ASN A 110 4.078 -0.815 -8.280 1.00 0.00 N ATOM 1636 CA ASN A 110 5.029 0.283 -8.612 1.00 0.00 C ATOM 1637 C ASN A 110 4.293 1.386 -9.374 1.00 0.00 C ATOM 1638 O ASN A 110 4.604 2.554 -9.249 1.00 0.00 O ATOM 1639 CB ASN A 110 6.161 -0.269 -9.481 1.00 0.00 C ATOM 1640 CG ASN A 110 6.975 0.892 -10.056 1.00 0.00 C ATOM 1641 OD1 ASN A 110 6.464 1.623 -11.009 1.00 0.00 O flip ATOM 1642 ND2 ASN A 110 8.088 1.135 -9.635 1.00 0.00 N flip ATOM 0 H ASN A 110 4.376 -1.748 -8.563 1.00 0.00 H new ATOM 0 HA ASN A 110 5.443 0.694 -7.691 1.00 0.00 H new ATOM 0 HB2 ASN A 110 6.804 -0.920 -8.889 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.751 -0.875 -10.289 1.00 0.00 H new ATOM 0 HD21 ASN A 110 8.487 0.564 -8.890 1.00 0.00 H new ATOM 0 HD22 ASN A 110 8.623 1.910 -10.026 1.00 0.00 H new ATOM 1649 N VAL A 111 3.317 1.026 -10.163 1.00 0.00 N ATOM 1650 CA VAL A 111 2.562 2.056 -10.932 1.00 0.00 C ATOM 1651 C VAL A 111 1.928 3.055 -9.962 1.00 0.00 C ATOM 1652 O VAL A 111 1.787 4.223 -10.264 1.00 0.00 O ATOM 1653 CB VAL A 111 1.466 1.376 -11.753 1.00 0.00 C ATOM 1654 CG1 VAL A 111 0.377 0.850 -10.816 1.00 0.00 C ATOM 1655 CG2 VAL A 111 0.855 2.390 -12.723 1.00 0.00 C ATOM 0 H VAL A 111 3.010 0.064 -10.308 1.00 0.00 H new ATOM 0 HA VAL A 111 3.243 2.582 -11.600 1.00 0.00 H new ATOM 0 HB VAL A 111 1.895 0.546 -12.314 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.404 0.365 -11.402 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.811 0.129 -10.123 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.052 1.680 -10.255 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.073 1.907 -13.309 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.427 3.219 -12.160 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.629 2.767 -13.391 1.00 0.00 H new ATOM 1665 N GLY A 112 1.543 2.605 -8.799 1.00 0.00 N ATOM 1666 CA GLY A 112 0.919 3.530 -7.811 1.00 0.00 C ATOM 1667 C GLY A 112 1.999 4.409 -7.179 1.00 0.00 C ATOM 1668 O GLY A 112 1.758 5.546 -6.823 1.00 0.00 O ATOM 0 H GLY A 112 1.634 1.637 -8.490 1.00 0.00 H new ATOM 0 HA2 GLY A 112 0.171 4.152 -8.302 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.402 2.959 -7.039 1.00 0.00 H new ATOM 1672 N HIS A 113 3.188 3.893 -7.033 1.00 0.00 N ATOM 1673 CA HIS A 113 4.281 4.698 -6.423 1.00 0.00 C ATOM 1674 C HIS A 113 4.740 5.772 -7.412 1.00 0.00 C ATOM 1675 O HIS A 113 5.038 6.889 -7.037 1.00 0.00 O ATOM 1676 CB HIS A 113 5.460 3.783 -6.082 1.00 0.00 C ATOM 1677 CG HIS A 113 6.106 4.250 -4.807 1.00 0.00 C ATOM 1678 ND1 HIS A 113 6.974 3.449 -4.081 1.00 0.00 N ATOM 1679 CD2 HIS A 113 6.019 5.432 -4.113 1.00 0.00 C ATOM 1680 CE1 HIS A 113 7.372 4.152 -3.006 1.00 0.00 C ATOM 1681 NE2 HIS A 113 6.820 5.368 -2.977 1.00 0.00 N ATOM 0 H HIS A 113 3.449 2.947 -7.311 1.00 0.00 H new ATOM 0 HA HIS A 113 3.915 5.175 -5.514 1.00 0.00 H new ATOM 0 HB2 HIS A 113 5.116 2.755 -5.972 1.00 0.00 H new ATOM 0 HB3 HIS A 113 6.187 3.791 -6.894 1.00 0.00 H new ATOM 0 HD2 HIS A 113 5.420 6.282 -4.405 1.00 0.00 H new ATOM 0 HE1 HIS A 113 8.055 3.779 -2.257 1.00 0.00 H new ATOM 0 HE2 HIS A 113 6.956 6.094 -2.273 1.00 0.00 H new ATOM 1689 N GLN A 114 4.798 5.444 -8.674 1.00 0.00 N ATOM 1690 CA GLN A 114 5.237 6.446 -9.685 1.00 0.00 C ATOM 1691 C GLN A 114 4.140 7.495 -9.875 1.00 0.00 C ATOM 1692 O GLN A 114 4.382 8.683 -9.789 1.00 0.00 O ATOM 1693 CB GLN A 114 5.506 5.741 -11.017 1.00 0.00 C ATOM 1694 CG GLN A 114 6.500 6.563 -11.838 1.00 0.00 C ATOM 1695 CD GLN A 114 7.854 6.586 -11.126 1.00 0.00 C ATOM 1696 OE1 GLN A 114 8.317 7.628 -10.707 1.00 0.00 O ATOM 1697 NE2 GLN A 114 8.515 5.471 -10.970 1.00 0.00 N ATOM 0 H GLN A 114 4.560 4.525 -9.048 1.00 0.00 H new ATOM 0 HA GLN A 114 6.149 6.934 -9.341 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.904 4.742 -10.838 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.575 5.618 -11.570 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.608 6.134 -12.834 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.128 7.579 -11.968 1.00 0.00 H new ATOM 0 HE21 GLN A 114 8.128 4.595 -11.321 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.419 5.476 -10.497 1.00 0.00 H new ATOM 1706 N TRP A 115 2.935 7.066 -10.135 1.00 0.00 N ATOM 1707 CA TRP A 115 1.823 8.040 -10.330 1.00 0.00 C ATOM 1708 C TRP A 115 1.698 8.928 -9.091 1.00 0.00 C ATOM 1709 O TRP A 115 1.324 10.081 -9.178 1.00 0.00 O ATOM 1710 CB TRP A 115 0.512 7.280 -10.547 1.00 0.00 C ATOM 1711 CG TRP A 115 0.204 7.224 -12.008 1.00 0.00 C ATOM 1712 CD1 TRP A 115 -1.040 7.226 -12.540 1.00 0.00 C ATOM 1713 CD2 TRP A 115 1.129 7.158 -13.132 1.00 0.00 C ATOM 1714 NE1 TRP A 115 -0.938 7.166 -13.918 1.00 0.00 N ATOM 1715 CE2 TRP A 115 0.379 7.122 -14.332 1.00 0.00 C ATOM 1716 CE3 TRP A 115 2.532 7.126 -13.226 1.00 0.00 C ATOM 1717 CZ2 TRP A 115 0.999 7.056 -15.580 1.00 0.00 C ATOM 1718 CZ3 TRP A 115 3.159 7.060 -14.481 1.00 0.00 C ATOM 1719 CH2 TRP A 115 2.394 7.025 -15.655 1.00 0.00 C ATOM 0 H TRP A 115 2.672 6.084 -10.221 1.00 0.00 H new ATOM 0 HA TRP A 115 2.033 8.660 -11.201 1.00 0.00 H new ATOM 0 HB2 TRP A 115 0.593 6.271 -10.143 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -0.300 7.773 -10.012 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -1.962 7.268 -11.980 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -1.738 7.156 -14.551 1.00 0.00 H new ATOM 0 HE3 TRP A 115 3.131 7.152 -12.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 0.405 7.029 -16.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 4.237 7.036 -14.542 1.00 0.00 H new ATOM 0 HH2 TRP A 115 2.882 6.974 -16.617 1.00 0.00 H new ATOM 1730 N GLN A 116 2.004 8.400 -7.939 1.00 0.00 N ATOM 1731 CA GLN A 116 1.900 9.212 -6.695 1.00 0.00 C ATOM 1732 C GLN A 116 2.859 10.403 -6.777 1.00 0.00 C ATOM 1733 O GLN A 116 2.529 11.505 -6.387 1.00 0.00 O ATOM 1734 CB GLN A 116 2.266 8.344 -5.488 1.00 0.00 C ATOM 1735 CG GLN A 116 1.851 9.058 -4.201 1.00 0.00 C ATOM 1736 CD GLN A 116 2.947 10.041 -3.785 1.00 0.00 C ATOM 1737 OE1 GLN A 116 2.669 11.176 -3.454 1.00 0.00 O ATOM 1738 NE2 GLN A 116 4.192 9.650 -3.789 1.00 0.00 N ATOM 0 H GLN A 116 2.322 7.440 -7.805 1.00 0.00 H new ATOM 0 HA GLN A 116 0.879 9.577 -6.585 1.00 0.00 H new ATOM 0 HB2 GLN A 116 1.767 7.377 -5.557 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.338 8.149 -5.479 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.911 9.589 -4.354 1.00 0.00 H new ATOM 0 HG3 GLN A 116 1.681 8.330 -3.408 1.00 0.00 H new ATOM 0 HE21 GLN A 116 4.426 8.697 -4.067 1.00 0.00 H new ATOM 0 HE22 GLN A 116 4.931 10.297 -3.514 1.00 0.00 H new ATOM 1747 N ASP A 117 4.045 10.190 -7.278 1.00 0.00 N ATOM 1748 CA ASP A 117 5.022 11.310 -7.381 1.00 0.00 C ATOM 1749 C ASP A 117 4.504 12.357 -8.370 1.00 0.00 C ATOM 1750 O ASP A 117 4.260 13.493 -8.016 1.00 0.00 O ATOM 1751 CB ASP A 117 6.368 10.770 -7.870 1.00 0.00 C ATOM 1752 CG ASP A 117 7.495 11.358 -7.019 1.00 0.00 C ATOM 1753 OD1 ASP A 117 7.569 12.572 -6.927 1.00 0.00 O ATOM 1754 OD2 ASP A 117 8.264 10.585 -6.474 1.00 0.00 O ATOM 0 H ASP A 117 4.379 9.289 -7.620 1.00 0.00 H new ATOM 0 HA ASP A 117 5.147 11.770 -6.401 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.380 9.682 -7.806 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.517 11.029 -8.918 1.00 0.00 H new ATOM 1759 N ILE A 118 4.334 11.983 -9.609 1.00 0.00 N ATOM 1760 CA ILE A 118 3.833 12.957 -10.619 1.00 0.00 C ATOM 1761 C ILE A 118 2.570 13.640 -10.091 1.00 0.00 C ATOM 1762 O ILE A 118 2.299 14.785 -10.393 1.00 0.00 O ATOM 1763 CB ILE A 118 3.506 12.222 -11.920 1.00 0.00 C ATOM 1764 CG1 ILE A 118 3.200 13.245 -13.016 1.00 0.00 C ATOM 1765 CG2 ILE A 118 2.285 11.325 -11.705 1.00 0.00 C ATOM 1766 CD1 ILE A 118 4.510 13.774 -13.599 1.00 0.00 C ATOM 0 H ILE A 118 4.520 11.045 -9.965 1.00 0.00 H new ATOM 0 HA ILE A 118 4.600 13.708 -10.807 1.00 0.00 H new ATOM 0 HB ILE A 118 4.358 11.611 -12.218 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.600 12.785 -13.801 1.00 0.00 H new ATOM 0 HG13 ILE A 118 2.613 14.067 -12.607 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.051 10.801 -12.632 1.00 0.00 H new ATOM 0 HG22 ILE A 118 2.501 10.599 -10.921 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.432 11.936 -11.409 1.00 0.00 H new ATOM 0 HD11 ILE A 118 4.293 14.503 -14.380 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.093 14.250 -12.811 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.080 12.947 -14.023 1.00 0.00 H new ATOM 1778 N ALA A 119 1.793 12.949 -9.307 1.00 0.00 N ATOM 1779 CA ALA A 119 0.550 13.564 -8.765 1.00 0.00 C ATOM 1780 C ALA A 119 0.912 14.544 -7.646 1.00 0.00 C ATOM 1781 O ALA A 119 0.241 15.535 -7.435 1.00 0.00 O ATOM 1782 CB ALA A 119 -0.361 12.469 -8.209 1.00 0.00 C ATOM 0 H ALA A 119 1.964 11.986 -9.018 1.00 0.00 H new ATOM 0 HA ALA A 119 0.031 14.097 -9.562 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.271 12.919 -7.812 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.619 11.771 -9.006 1.00 0.00 H new ATOM 0 HB3 ALA A 119 0.157 11.935 -7.412 1.00 0.00 H new ATOM 1788 N THR A 120 1.960 14.269 -6.920 1.00 0.00 N ATOM 1789 CA THR A 120 2.356 15.178 -5.806 1.00 0.00 C ATOM 1790 C THR A 120 3.019 16.443 -6.358 1.00 0.00 C ATOM 1791 O THR A 120 2.811 17.523 -5.850 1.00 0.00 O ATOM 1792 CB THR A 120 3.343 14.464 -4.884 1.00 0.00 C ATOM 1793 OG1 THR A 120 2.959 13.103 -4.741 1.00 0.00 O ATOM 1794 CG2 THR A 120 3.342 15.145 -3.514 1.00 0.00 C ATOM 0 H THR A 120 2.560 13.454 -7.049 1.00 0.00 H new ATOM 0 HA THR A 120 1.460 15.454 -5.251 1.00 0.00 H new ATOM 0 HB THR A 120 4.344 14.513 -5.313 1.00 0.00 H new ATOM 0 HG1 THR A 120 2.969 12.858 -3.792 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.046 14.637 -2.855 1.00 0.00 H new ATOM 0 HG22 THR A 120 3.638 16.188 -3.626 1.00 0.00 H new ATOM 0 HG23 THR A 120 2.342 15.096 -3.084 1.00 0.00 H new ATOM 1802 N LYS A 121 3.823 16.321 -7.380 1.00 0.00 N ATOM 1803 CA LYS A 121 4.506 17.527 -7.935 1.00 0.00 C ATOM 1804 C LYS A 121 3.511 18.686 -8.020 1.00 0.00 C ATOM 1805 O LYS A 121 3.876 19.838 -7.887 1.00 0.00 O ATOM 1806 CB LYS A 121 5.062 17.219 -9.328 1.00 0.00 C ATOM 1807 CG LYS A 121 3.933 16.750 -10.246 1.00 0.00 C ATOM 1808 CD LYS A 121 3.823 17.695 -11.444 1.00 0.00 C ATOM 1809 CE LYS A 121 4.136 16.927 -12.729 1.00 0.00 C ATOM 1810 NZ LYS A 121 3.374 17.523 -13.862 1.00 0.00 N ATOM 0 H LYS A 121 4.036 15.443 -7.853 1.00 0.00 H new ATOM 0 HA LYS A 121 5.330 17.805 -7.278 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.536 18.108 -9.745 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.831 16.450 -9.260 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.127 15.733 -10.588 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.991 16.728 -9.699 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.820 18.119 -11.496 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.515 18.529 -11.328 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.205 16.964 -12.936 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.871 15.876 -12.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 3.278 16.821 -14.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.429 17.808 -13.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.882 18.357 -14.221 1.00 0.00 H new ATOM 1824 N THR A 122 2.258 18.395 -8.227 1.00 0.00 N ATOM 1825 CA THR A 122 1.247 19.482 -8.308 1.00 0.00 C ATOM 1826 C THR A 122 1.487 20.477 -7.172 1.00 0.00 C ATOM 1827 O THR A 122 1.261 21.661 -7.314 1.00 0.00 O ATOM 1828 CB THR A 122 -0.156 18.886 -8.178 1.00 0.00 C ATOM 1829 OG1 THR A 122 -1.123 19.887 -8.465 1.00 0.00 O ATOM 1830 CG2 THR A 122 -0.362 18.368 -6.754 1.00 0.00 C ATOM 0 H THR A 122 1.891 17.451 -8.344 1.00 0.00 H new ATOM 0 HA THR A 122 1.334 19.993 -9.267 1.00 0.00 H new ATOM 0 HB THR A 122 -0.267 18.061 -8.882 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.022 19.506 -8.384 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.362 17.944 -6.662 1.00 0.00 H new ATOM 0 HG22 THR A 122 0.380 17.600 -6.535 1.00 0.00 H new ATOM 0 HG23 THR A 122 -0.251 19.191 -6.048 1.00 0.00 H new ATOM 1838 N GLN A 123 1.944 20.011 -6.043 1.00 0.00 N ATOM 1839 CA GLN A 123 2.194 20.945 -4.909 1.00 0.00 C ATOM 1840 C GLN A 123 3.301 21.922 -5.287 1.00 0.00 C ATOM 1841 O GLN A 123 3.247 23.092 -4.961 1.00 0.00 O ATOM 1842 CB GLN A 123 2.621 20.164 -3.669 1.00 0.00 C ATOM 1843 CG GLN A 123 3.664 19.111 -4.043 1.00 0.00 C ATOM 1844 CD GLN A 123 4.958 19.376 -3.270 1.00 0.00 C ATOM 1845 OE1 GLN A 123 5.028 20.294 -2.478 1.00 0.00 O ATOM 1846 NE2 GLN A 123 5.992 18.607 -3.470 1.00 0.00 N ATOM 0 H GLN A 123 2.154 19.030 -5.857 1.00 0.00 H new ATOM 0 HA GLN A 123 1.275 21.490 -4.693 1.00 0.00 H new ATOM 0 HB2 GLN A 123 3.032 20.846 -2.924 1.00 0.00 H new ATOM 0 HB3 GLN A 123 1.754 19.683 -3.216 1.00 0.00 H new ATOM 0 HG2 GLN A 123 3.288 18.114 -3.813 1.00 0.00 H new ATOM 0 HG3 GLN A 123 3.856 19.139 -5.116 1.00 0.00 H new ATOM 0 HE21 GLN A 123 5.933 17.836 -4.135 1.00 0.00 H new ATOM 0 HE22 GLN A 123 6.860 18.776 -2.961 1.00 0.00 H new ATOM 1855 N ALA A 124 4.306 21.458 -5.972 1.00 0.00 N ATOM 1856 CA ALA A 124 5.411 22.373 -6.365 1.00 0.00 C ATOM 1857 C ALA A 124 4.902 23.330 -7.440 1.00 0.00 C ATOM 1858 O ALA A 124 4.903 24.532 -7.272 1.00 0.00 O ATOM 1859 CB ALA A 124 6.581 21.556 -6.919 1.00 0.00 C ATOM 0 H ALA A 124 4.410 20.490 -6.276 1.00 0.00 H new ATOM 0 HA ALA A 124 5.749 22.938 -5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 124 7.390 22.228 -7.207 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.937 20.866 -6.154 1.00 0.00 H new ATOM 0 HB3 ALA A 124 6.250 20.992 -7.791 1.00 0.00 H new ATOM 1865 N SER A 125 4.455 22.796 -8.540 1.00 0.00 N ATOM 1866 CA SER A 125 3.928 23.663 -9.633 1.00 0.00 C ATOM 1867 C SER A 125 2.517 24.129 -9.266 1.00 0.00 C ATOM 1868 O SER A 125 2.269 25.303 -9.080 1.00 0.00 O ATOM 1869 CB SER A 125 3.884 22.870 -10.935 1.00 0.00 C ATOM 1870 OG SER A 125 4.493 23.630 -11.970 1.00 0.00 O ATOM 0 H SER A 125 4.431 21.794 -8.732 1.00 0.00 H new ATOM 0 HA SER A 125 4.577 24.529 -9.762 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.403 21.919 -10.813 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.852 22.638 -11.198 1.00 0.00 H new ATOM 0 HG SER A 125 4.926 23.025 -12.608 1.00 0.00 H new ATOM 1876 N ALA A 126 1.604 23.198 -9.158 1.00 0.00 N ATOM 1877 CA ALA A 126 0.193 23.529 -8.793 1.00 0.00 C ATOM 1878 C ALA A 126 -0.625 23.878 -10.039 1.00 0.00 C ATOM 1879 O ALA A 126 -1.581 23.207 -10.360 1.00 0.00 O ATOM 1880 CB ALA A 126 0.169 24.713 -7.821 1.00 0.00 C ATOM 0 H ALA A 126 1.780 22.205 -9.310 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.250 22.654 -8.317 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.863 24.948 -7.560 1.00 0.00 H new ATOM 0 HB2 ALA A 126 0.722 24.454 -6.918 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.631 25.580 -8.293 1.00 0.00 H new ATOM 1886 N GLN A 127 -0.285 24.928 -10.730 1.00 0.00 N ATOM 1887 CA GLN A 127 -1.083 25.303 -11.935 1.00 0.00 C ATOM 1888 C GLN A 127 -0.729 24.421 -13.142 1.00 0.00 C ATOM 1889 O GLN A 127 -1.554 23.692 -13.656 1.00 0.00 O ATOM 1890 CB GLN A 127 -0.804 26.766 -12.285 1.00 0.00 C ATOM 1891 CG GLN A 127 -0.892 27.620 -11.018 1.00 0.00 C ATOM 1892 CD GLN A 127 -2.348 27.697 -10.553 1.00 0.00 C ATOM 1893 OE1 GLN A 127 -2.706 27.119 -9.547 1.00 0.00 O ATOM 1894 NE2 GLN A 127 -3.206 28.391 -11.248 1.00 0.00 N ATOM 0 H GLN A 127 0.503 25.540 -10.518 1.00 0.00 H new ATOM 0 HA GLN A 127 -2.138 25.157 -11.704 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.185 26.862 -12.733 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -1.524 27.118 -13.024 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.271 27.189 -10.233 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.509 28.621 -11.214 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -2.904 28.876 -12.093 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -4.179 28.449 -10.947 1.00 0.00 H new ATOM 1903 N GLU A 128 0.483 24.515 -13.616 1.00 0.00 N ATOM 1904 CA GLU A 128 0.900 23.723 -14.815 1.00 0.00 C ATOM 1905 C GLU A 128 1.186 22.258 -14.468 1.00 0.00 C ATOM 1906 O GLU A 128 1.039 21.386 -15.293 1.00 0.00 O ATOM 1907 CB GLU A 128 2.161 24.350 -15.411 1.00 0.00 C ATOM 1908 CG GLU A 128 3.210 24.532 -14.312 1.00 0.00 C ATOM 1909 CD GLU A 128 4.581 24.768 -14.947 1.00 0.00 C ATOM 1910 OE1 GLU A 128 4.904 25.917 -15.203 1.00 0.00 O ATOM 1911 OE2 GLU A 128 5.285 23.796 -15.169 1.00 0.00 O ATOM 0 H GLU A 128 1.211 25.111 -13.222 1.00 0.00 H new ATOM 0 HA GLU A 128 0.078 23.742 -15.531 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.556 23.714 -16.204 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.922 25.313 -15.863 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.942 25.376 -13.676 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.240 23.649 -13.674 1.00 0.00 H new ATOM 1918 N ALA A 129 1.634 21.982 -13.281 1.00 0.00 N ATOM 1919 CA ALA A 129 1.978 20.573 -12.913 1.00 0.00 C ATOM 1920 C ALA A 129 0.898 19.591 -13.380 1.00 0.00 C ATOM 1921 O ALA A 129 1.179 18.626 -14.061 1.00 0.00 O ATOM 1922 CB ALA A 129 2.122 20.469 -11.395 1.00 0.00 C ATOM 0 H ALA A 129 1.780 22.670 -12.542 1.00 0.00 H new ATOM 0 HA ALA A 129 2.915 20.313 -13.406 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.373 19.444 -11.123 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.914 21.138 -11.058 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.182 20.751 -10.920 1.00 0.00 H new ATOM 1928 N TRP A 130 -0.323 19.808 -12.991 1.00 0.00 N ATOM 1929 CA TRP A 130 -1.415 18.866 -13.374 1.00 0.00 C ATOM 1930 C TRP A 130 -1.821 19.041 -14.846 1.00 0.00 C ATOM 1931 O TRP A 130 -2.323 18.125 -15.465 1.00 0.00 O ATOM 1932 CB TRP A 130 -2.619 19.088 -12.459 1.00 0.00 C ATOM 1933 CG TRP A 130 -3.091 20.497 -12.570 1.00 0.00 C ATOM 1934 CD1 TRP A 130 -2.909 21.447 -11.630 1.00 0.00 C ATOM 1935 CD2 TRP A 130 -3.823 21.125 -13.656 1.00 0.00 C ATOM 1936 NE1 TRP A 130 -3.480 22.628 -12.073 1.00 0.00 N ATOM 1937 CE2 TRP A 130 -4.056 22.479 -13.319 1.00 0.00 C ATOM 1938 CE3 TRP A 130 -4.298 20.656 -14.889 1.00 0.00 C ATOM 1939 CZ2 TRP A 130 -4.740 23.337 -14.181 1.00 0.00 C ATOM 1940 CZ3 TRP A 130 -4.985 21.513 -15.759 1.00 0.00 C ATOM 1941 CH2 TRP A 130 -5.206 22.853 -15.406 1.00 0.00 C ATOM 0 H TRP A 130 -0.617 20.601 -12.421 1.00 0.00 H new ATOM 0 HA TRP A 130 -1.048 17.846 -13.257 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -3.423 18.404 -12.730 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -2.347 18.867 -11.427 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -2.401 21.309 -10.687 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -3.476 23.500 -11.544 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -4.133 19.626 -15.170 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -4.908 24.367 -13.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -5.346 21.140 -16.706 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -5.736 23.509 -16.080 1.00 0.00 H new ATOM 1952 N ALA A 131 -1.642 20.206 -15.404 1.00 0.00 N ATOM 1953 CA ALA A 131 -2.057 20.430 -16.825 1.00 0.00 C ATOM 1954 C ALA A 131 -1.698 19.220 -17.702 1.00 0.00 C ATOM 1955 O ALA A 131 -2.559 18.668 -18.357 1.00 0.00 O ATOM 1956 CB ALA A 131 -1.347 21.673 -17.366 1.00 0.00 C ATOM 0 H ALA A 131 -1.227 21.015 -14.941 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.138 20.568 -16.853 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.645 21.841 -18.401 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.621 22.539 -16.764 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.268 21.525 -17.319 1.00 0.00 H new ATOM 1962 N PRO A 132 -0.447 18.846 -17.702 1.00 0.00 N ATOM 1963 CA PRO A 132 0.036 17.708 -18.506 1.00 0.00 C ATOM 1964 C PRO A 132 -0.365 16.376 -17.865 1.00 0.00 C ATOM 1965 O PRO A 132 -0.601 15.396 -18.545 1.00 0.00 O ATOM 1966 CB PRO A 132 1.557 17.883 -18.500 1.00 0.00 C ATOM 1967 CG PRO A 132 1.888 18.749 -17.264 1.00 0.00 C ATOM 1968 CD PRO A 132 0.598 19.508 -16.905 1.00 0.00 C ATOM 0 HA PRO A 132 -0.384 17.691 -19.512 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.059 16.917 -18.444 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.897 18.367 -19.416 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.217 18.127 -16.431 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.699 19.444 -17.483 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.384 19.446 -15.838 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.677 20.566 -17.153 1.00 0.00 H new ATOM 1976 N VAL A 133 -0.438 16.327 -16.563 1.00 0.00 N ATOM 1977 CA VAL A 133 -0.817 15.051 -15.890 1.00 0.00 C ATOM 1978 C VAL A 133 -2.326 14.826 -16.031 1.00 0.00 C ATOM 1979 O VAL A 133 -2.783 13.726 -16.254 1.00 0.00 O ATOM 1980 CB VAL A 133 -0.406 15.111 -14.406 1.00 0.00 C ATOM 1981 CG1 VAL A 133 -1.567 15.610 -13.535 1.00 0.00 C ATOM 1982 CG2 VAL A 133 0.006 13.713 -13.942 1.00 0.00 C ATOM 0 H VAL A 133 -0.253 17.111 -15.938 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.298 14.215 -16.359 1.00 0.00 H new ATOM 0 HB VAL A 133 0.428 15.806 -14.304 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -1.251 15.643 -12.492 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.860 16.609 -13.857 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -2.415 14.933 -13.636 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.298 13.749 -12.892 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -0.833 13.028 -14.062 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.847 13.364 -14.541 1.00 0.00 H new ATOM 1992 N GLN A 134 -3.101 15.862 -15.897 1.00 0.00 N ATOM 1993 CA GLN A 134 -4.576 15.711 -16.019 1.00 0.00 C ATOM 1994 C GLN A 134 -4.902 14.830 -17.232 1.00 0.00 C ATOM 1995 O GLN A 134 -5.658 13.886 -17.138 1.00 0.00 O ATOM 1996 CB GLN A 134 -5.202 17.105 -16.177 1.00 0.00 C ATOM 1997 CG GLN A 134 -6.514 17.028 -16.967 1.00 0.00 C ATOM 1998 CD GLN A 134 -6.203 17.044 -18.466 1.00 0.00 C ATOM 1999 OE1 GLN A 134 -5.340 17.906 -18.932 1.00 0.00 O flip ATOM 2000 NE2 GLN A 134 -6.751 16.264 -19.219 1.00 0.00 N flip ATOM 0 H GLN A 134 -2.776 16.810 -15.708 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.984 15.234 -15.128 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.389 17.538 -15.194 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.503 17.766 -16.689 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -7.056 16.119 -16.706 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -7.158 17.869 -16.708 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -7.425 15.591 -18.854 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -6.537 16.282 -20.216 1.00 0.00 H new ATOM 2009 N SER A 135 -4.345 15.135 -18.371 1.00 0.00 N ATOM 2010 CA SER A 135 -4.635 14.320 -19.587 1.00 0.00 C ATOM 2011 C SER A 135 -3.880 12.989 -19.523 1.00 0.00 C ATOM 2012 O SER A 135 -4.440 11.936 -19.759 1.00 0.00 O ATOM 2013 CB SER A 135 -4.195 15.093 -20.830 1.00 0.00 C ATOM 2014 OG SER A 135 -4.778 16.389 -20.808 1.00 0.00 O ATOM 0 H SER A 135 -3.701 15.913 -18.514 1.00 0.00 H new ATOM 0 HA SER A 135 -5.705 14.119 -19.635 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.108 15.171 -20.858 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.500 14.560 -21.731 1.00 0.00 H new ATOM 0 HG SER A 135 -4.385 16.912 -20.078 1.00 0.00 H new ATOM 2020 N ALA A 136 -2.612 13.027 -19.224 1.00 0.00 N ATOM 2021 CA ALA A 136 -1.816 11.766 -19.164 1.00 0.00 C ATOM 2022 C ALA A 136 -2.297 10.884 -18.008 1.00 0.00 C ATOM 2023 O ALA A 136 -2.559 9.711 -18.181 1.00 0.00 O ATOM 2024 CB ALA A 136 -0.339 12.109 -18.957 1.00 0.00 C ATOM 0 H ALA A 136 -2.090 13.878 -19.018 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.946 11.223 -20.100 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.245 11.190 -18.913 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.012 12.722 -19.787 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.221 12.659 -18.024 1.00 0.00 H new ATOM 2030 N LEU A 137 -2.405 11.431 -16.829 1.00 0.00 N ATOM 2031 CA LEU A 137 -2.856 10.612 -15.668 1.00 0.00 C ATOM 2032 C LEU A 137 -4.320 10.206 -15.853 1.00 0.00 C ATOM 2033 O LEU A 137 -4.709 9.102 -15.530 1.00 0.00 O ATOM 2034 CB LEU A 137 -2.709 11.421 -14.378 1.00 0.00 C ATOM 2035 CG LEU A 137 -1.580 10.828 -13.534 1.00 0.00 C ATOM 2036 CD1 LEU A 137 -0.331 10.658 -14.401 1.00 0.00 C ATOM 2037 CD2 LEU A 137 -1.266 11.766 -12.367 1.00 0.00 C ATOM 0 H LEU A 137 -2.201 12.408 -16.619 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.240 9.715 -15.606 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.494 12.464 -14.612 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.644 11.406 -13.817 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.889 9.857 -13.146 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.474 10.235 -13.800 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.553 9.989 -15.232 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.023 11.629 -14.789 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.461 11.342 -11.766 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.958 12.737 -12.754 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.155 11.888 -11.748 1.00 0.00 H new ATOM 2049 N GLN A 138 -5.135 11.082 -16.368 1.00 0.00 N ATOM 2050 CA GLN A 138 -6.569 10.726 -16.565 1.00 0.00 C ATOM 2051 C GLN A 138 -6.676 9.629 -17.624 1.00 0.00 C ATOM 2052 O GLN A 138 -7.478 8.722 -17.515 1.00 0.00 O ATOM 2053 CB GLN A 138 -7.349 11.957 -17.028 1.00 0.00 C ATOM 2054 CG GLN A 138 -8.789 11.553 -17.346 1.00 0.00 C ATOM 2055 CD GLN A 138 -9.392 10.829 -16.141 1.00 0.00 C ATOM 2056 OE1 GLN A 138 -10.003 11.444 -15.291 1.00 0.00 O ATOM 2057 NE2 GLN A 138 -9.245 9.536 -16.032 1.00 0.00 N ATOM 0 H GLN A 138 -4.874 12.024 -16.660 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.986 10.370 -15.623 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.337 12.722 -16.252 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -6.877 12.390 -17.910 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.381 12.436 -17.587 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -8.811 10.905 -18.222 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -8.732 9.019 -16.746 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.643 9.043 -15.233 1.00 0.00 H new ATOM 2066 N GLU A 139 -5.874 9.705 -18.651 1.00 0.00 N ATOM 2067 CA GLU A 139 -5.929 8.667 -19.718 1.00 0.00 C ATOM 2068 C GLU A 139 -5.089 7.459 -19.296 1.00 0.00 C ATOM 2069 O GLU A 139 -5.184 6.392 -19.870 1.00 0.00 O ATOM 2070 CB GLU A 139 -5.373 9.248 -21.020 1.00 0.00 C ATOM 2071 CG GLU A 139 -3.852 9.382 -20.915 1.00 0.00 C ATOM 2072 CD GLU A 139 -3.300 9.972 -22.213 1.00 0.00 C ATOM 2073 OE1 GLU A 139 -4.061 10.611 -22.921 1.00 0.00 O ATOM 2074 OE2 GLU A 139 -2.126 9.774 -22.480 1.00 0.00 O ATOM 0 H GLU A 139 -5.183 10.441 -18.797 1.00 0.00 H new ATOM 0 HA GLU A 139 -6.962 8.354 -19.872 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -5.634 8.603 -21.859 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -5.821 10.222 -21.216 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.590 10.022 -20.072 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.403 8.407 -20.727 1.00 0.00 H new ATOM 2081 N ALA A 140 -4.268 7.620 -18.296 1.00 0.00 N ATOM 2082 CA ALA A 140 -3.421 6.485 -17.836 1.00 0.00 C ATOM 2083 C ALA A 140 -4.024 5.885 -16.564 1.00 0.00 C ATOM 2084 O ALA A 140 -3.913 4.702 -16.312 1.00 0.00 O ATOM 2085 CB ALA A 140 -2.007 6.989 -17.542 1.00 0.00 C ATOM 0 H ALA A 140 -4.147 8.490 -17.777 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.379 5.723 -18.614 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -1.387 6.158 -17.205 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -1.578 7.418 -18.448 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.047 7.751 -16.763 1.00 0.00 H new ATOM 2091 N ALA A 141 -4.658 6.694 -15.762 1.00 0.00 N ATOM 2092 CA ALA A 141 -5.268 6.172 -14.507 1.00 0.00 C ATOM 2093 C ALA A 141 -6.511 5.350 -14.850 1.00 0.00 C ATOM 2094 O ALA A 141 -6.824 4.378 -14.192 1.00 0.00 O ATOM 2095 CB ALA A 141 -5.664 7.344 -13.606 1.00 0.00 C ATOM 0 H ALA A 141 -4.780 7.694 -15.921 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.547 5.542 -13.986 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.110 6.962 -12.688 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.778 7.931 -13.362 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.386 7.975 -14.125 1.00 0.00 H new ATOM 2101 N GLU A 142 -7.221 5.730 -15.876 1.00 0.00 N ATOM 2102 CA GLU A 142 -8.440 4.966 -16.259 1.00 0.00 C ATOM 2103 C GLU A 142 -8.025 3.660 -16.939 1.00 0.00 C ATOM 2104 O GLU A 142 -8.589 2.613 -16.690 1.00 0.00 O ATOM 2105 CB GLU A 142 -9.285 5.801 -17.224 1.00 0.00 C ATOM 2106 CG GLU A 142 -8.594 5.867 -18.586 1.00 0.00 C ATOM 2107 CD GLU A 142 -9.263 6.939 -19.448 1.00 0.00 C ATOM 2108 OE1 GLU A 142 -10.257 7.492 -19.004 1.00 0.00 O ATOM 2109 OE2 GLU A 142 -8.771 7.190 -20.535 1.00 0.00 O ATOM 0 H GLU A 142 -7.010 6.536 -16.465 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.026 4.743 -15.368 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -10.277 5.361 -17.329 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.423 6.806 -16.826 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.536 6.097 -18.458 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.652 4.898 -19.082 1.00 0.00 H new ATOM 2116 N LYS A 143 -7.043 3.713 -17.797 1.00 0.00 N ATOM 2117 CA LYS A 143 -6.591 2.475 -18.492 1.00 0.00 C ATOM 2118 C LYS A 143 -5.782 1.613 -17.521 1.00 0.00 C ATOM 2119 O LYS A 143 -6.010 0.427 -17.392 1.00 0.00 O ATOM 2120 CB LYS A 143 -5.716 2.853 -19.689 1.00 0.00 C ATOM 2121 CG LYS A 143 -6.390 3.972 -20.483 1.00 0.00 C ATOM 2122 CD LYS A 143 -7.283 3.364 -21.567 1.00 0.00 C ATOM 2123 CE LYS A 143 -8.574 4.177 -21.678 1.00 0.00 C ATOM 2124 NZ LYS A 143 -9.427 3.607 -22.761 1.00 0.00 N ATOM 0 H LYS A 143 -6.534 4.561 -18.047 1.00 0.00 H new ATOM 0 HA LYS A 143 -7.459 1.915 -18.839 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.733 3.177 -19.346 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -5.560 1.983 -20.327 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -6.984 4.598 -19.817 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.636 4.615 -20.937 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -6.760 3.359 -22.523 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -7.513 2.327 -21.324 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -9.111 4.159 -20.730 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -8.342 5.220 -21.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -10.305 4.159 -22.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -8.913 3.646 -23.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -9.658 2.618 -22.537 1.00 0.00 H new ATOM 2138 N THR A 144 -4.837 2.199 -16.837 1.00 0.00 N ATOM 2139 CA THR A 144 -4.014 1.412 -15.877 1.00 0.00 C ATOM 2140 C THR A 144 -4.925 0.799 -14.810 1.00 0.00 C ATOM 2141 O THR A 144 -4.752 -0.335 -14.410 1.00 0.00 O ATOM 2142 CB THR A 144 -2.987 2.332 -15.208 1.00 0.00 C ATOM 2143 OG1 THR A 144 -2.003 1.541 -14.554 1.00 0.00 O ATOM 2144 CG2 THR A 144 -3.684 3.230 -14.186 1.00 0.00 C ATOM 0 H THR A 144 -4.600 3.189 -16.902 1.00 0.00 H new ATOM 0 HA THR A 144 -3.493 0.617 -16.411 1.00 0.00 H new ATOM 0 HB THR A 144 -2.512 2.955 -15.966 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.105 1.628 -13.583 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.949 3.882 -13.713 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.437 3.837 -14.689 1.00 0.00 H new ATOM 0 HG23 THR A 144 -4.163 2.613 -13.426 1.00 0.00 H new ATOM 2152 N LYS A 145 -5.893 1.541 -14.347 1.00 0.00 N ATOM 2153 CA LYS A 145 -6.813 0.999 -13.309 1.00 0.00 C ATOM 2154 C LYS A 145 -7.732 -0.046 -13.941 1.00 0.00 C ATOM 2155 O LYS A 145 -8.066 -1.044 -13.332 1.00 0.00 O ATOM 2156 CB LYS A 145 -7.656 2.137 -12.729 1.00 0.00 C ATOM 2157 CG LYS A 145 -8.586 1.583 -11.648 1.00 0.00 C ATOM 2158 CD LYS A 145 -10.041 1.755 -12.088 1.00 0.00 C ATOM 2159 CE LYS A 145 -10.898 0.654 -11.462 1.00 0.00 C ATOM 2160 NZ LYS A 145 -12.323 1.089 -11.434 1.00 0.00 N ATOM 0 H LYS A 145 -6.086 2.498 -14.642 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.231 0.537 -12.512 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.008 2.905 -12.307 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.240 2.610 -13.518 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -8.370 0.529 -11.473 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -8.416 2.104 -10.706 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.410 2.735 -11.784 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.111 1.711 -13.175 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.799 -0.268 -12.035 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.552 0.440 -10.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.906 0.340 -11.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.410 1.958 -10.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.649 1.272 -12.404 1.00 0.00 H new ATOM 2174 N GLU A 146 -8.143 0.169 -15.161 1.00 0.00 N ATOM 2175 CA GLU A 146 -9.037 -0.818 -15.830 1.00 0.00 C ATOM 2176 C GLU A 146 -8.340 -2.179 -15.874 1.00 0.00 C ATOM 2177 O GLU A 146 -8.968 -3.213 -15.757 1.00 0.00 O ATOM 2178 CB GLU A 146 -9.340 -0.352 -17.255 1.00 0.00 C ATOM 2179 CG GLU A 146 -10.844 -0.447 -17.514 1.00 0.00 C ATOM 2180 CD GLU A 146 -11.116 -1.542 -18.547 1.00 0.00 C ATOM 2181 OE1 GLU A 146 -10.311 -1.690 -19.452 1.00 0.00 O ATOM 2182 OE2 GLU A 146 -12.125 -2.215 -18.416 1.00 0.00 O ATOM 0 H GLU A 146 -7.899 0.985 -15.723 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.970 -0.902 -15.273 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -9.001 0.675 -17.393 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -8.797 -0.967 -17.973 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.370 -0.669 -16.586 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.223 0.510 -17.874 1.00 0.00 H new ATOM 2189 N ALA A 147 -7.047 -2.185 -16.039 1.00 0.00 N ATOM 2190 CA ALA A 147 -6.309 -3.478 -16.086 1.00 0.00 C ATOM 2191 C ALA A 147 -6.274 -4.092 -14.687 1.00 0.00 C ATOM 2192 O ALA A 147 -6.273 -5.296 -14.526 1.00 0.00 O ATOM 2193 CB ALA A 147 -4.878 -3.231 -16.572 1.00 0.00 C ATOM 0 H ALA A 147 -6.469 -1.351 -16.143 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.812 -4.161 -16.771 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.337 -4.177 -16.607 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.903 -2.791 -17.569 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.374 -2.550 -15.887 1.00 0.00 H new ATOM 2199 N ALA A 148 -6.247 -3.272 -13.671 1.00 0.00 N ATOM 2200 CA ALA A 148 -6.215 -3.808 -12.281 1.00 0.00 C ATOM 2201 C ALA A 148 -7.533 -4.524 -11.982 1.00 0.00 C ATOM 2202 O ALA A 148 -7.551 -5.636 -11.493 1.00 0.00 O ATOM 2203 CB ALA A 148 -6.022 -2.656 -11.294 1.00 0.00 C ATOM 0 H ALA A 148 -6.246 -2.255 -13.744 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.389 -4.512 -12.181 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.999 -3.048 -10.277 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.082 -2.147 -11.508 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -6.847 -1.951 -11.392 1.00 0.00 H new ATOM 2209 N ALA A 149 -8.639 -3.894 -12.272 1.00 0.00 N ATOM 2210 CA ALA A 149 -9.955 -4.539 -12.006 1.00 0.00 C ATOM 2211 C ALA A 149 -10.108 -5.769 -12.902 1.00 0.00 C ATOM 2212 O ALA A 149 -10.522 -6.823 -12.461 1.00 0.00 O ATOM 2213 CB ALA A 149 -11.080 -3.547 -12.304 1.00 0.00 C ATOM 0 H ALA A 149 -8.687 -2.961 -12.681 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.007 -4.842 -10.960 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.043 -4.019 -12.109 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -10.970 -2.670 -11.666 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.030 -3.243 -13.350 1.00 0.00 H new ATOM 2219 N ASN A 150 -9.777 -5.643 -14.157 1.00 0.00 N ATOM 2220 CA ASN A 150 -9.902 -6.806 -15.081 1.00 0.00 C ATOM 2221 C ASN A 150 -8.847 -7.854 -14.723 1.00 0.00 C ATOM 2222 O ASN A 150 -9.084 -9.043 -14.810 1.00 0.00 O ATOM 2223 CB ASN A 150 -9.690 -6.338 -16.522 1.00 0.00 C ATOM 2224 CG ASN A 150 -10.422 -7.283 -17.479 1.00 0.00 C ATOM 2225 OD1 ASN A 150 -10.778 -6.899 -18.575 1.00 0.00 O ATOM 2226 ND2 ASN A 150 -10.662 -8.510 -17.108 1.00 0.00 N ATOM 0 H ASN A 150 -9.425 -4.786 -14.583 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.896 -7.243 -14.985 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.062 -5.321 -16.644 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.626 -6.319 -16.756 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.149 -9.147 -17.738 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.363 -8.832 -16.188 1.00 0.00 H new ATOM 2233 N LEU A 151 -7.682 -7.424 -14.322 1.00 0.00 N ATOM 2234 CA LEU A 151 -6.614 -8.397 -13.958 1.00 0.00 C ATOM 2235 C LEU A 151 -7.080 -9.240 -12.770 1.00 0.00 C ATOM 2236 O LEU A 151 -6.890 -10.439 -12.734 1.00 0.00 O ATOM 2237 CB LEU A 151 -5.341 -7.637 -13.577 1.00 0.00 C ATOM 2238 CG LEU A 151 -4.252 -8.634 -13.177 1.00 0.00 C ATOM 2239 CD1 LEU A 151 -3.040 -8.463 -14.094 1.00 0.00 C ATOM 2240 CD2 LEU A 151 -3.835 -8.377 -11.727 1.00 0.00 C ATOM 0 H LEU A 151 -7.424 -6.441 -14.231 1.00 0.00 H new ATOM 0 HA LEU A 151 -6.407 -9.048 -14.808 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -5.002 -7.030 -14.416 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -5.545 -6.955 -12.752 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.637 -9.649 -13.271 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.264 -9.174 -13.808 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.337 -8.645 -15.127 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.654 -7.448 -14.001 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.059 -9.087 -11.440 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.450 -7.361 -11.634 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.698 -8.500 -11.073 1.00 0.00 H new ATOM 2252 N GLN A 152 -7.691 -8.621 -11.797 1.00 0.00 N ATOM 2253 CA GLN A 152 -8.171 -9.387 -10.613 1.00 0.00 C ATOM 2254 C GLN A 152 -9.319 -10.307 -11.035 1.00 0.00 C ATOM 2255 O GLN A 152 -9.500 -11.380 -10.493 1.00 0.00 O ATOM 2256 CB GLN A 152 -8.666 -8.413 -9.542 1.00 0.00 C ATOM 2257 CG GLN A 152 -9.157 -9.200 -8.325 1.00 0.00 C ATOM 2258 CD GLN A 152 -10.349 -8.475 -7.696 1.00 0.00 C ATOM 2259 OE1 GLN A 152 -11.287 -9.102 -7.245 1.00 0.00 O ATOM 2260 NE2 GLN A 152 -10.351 -7.171 -7.645 1.00 0.00 N ATOM 0 H GLN A 152 -7.878 -7.619 -11.771 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.354 -9.985 -10.210 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -7.862 -7.737 -9.251 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -9.473 -7.797 -9.940 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -9.446 -10.208 -8.623 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -8.353 -9.302 -7.596 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -9.564 -6.645 -8.024 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -11.140 -6.678 -7.227 1.00 0.00 H new ATOM 2269 N ASN A 153 -10.097 -9.897 -11.999 1.00 0.00 N ATOM 2270 CA ASN A 153 -11.232 -10.748 -12.455 1.00 0.00 C ATOM 2271 C ASN A 153 -10.754 -12.193 -12.604 1.00 0.00 C ATOM 2272 O ASN A 153 -11.367 -13.114 -12.099 1.00 0.00 O ATOM 2273 CB ASN A 153 -11.742 -10.237 -13.804 1.00 0.00 C ATOM 2274 CG ASN A 153 -13.164 -10.751 -14.040 1.00 0.00 C ATOM 2275 OD1 ASN A 153 -14.044 -10.660 -13.082 1.00 0.00 O flip ATOM 2276 ND2 ASN A 153 -13.477 -11.239 -15.107 1.00 0.00 N flip ATOM 0 H ASN A 153 -9.996 -9.009 -12.491 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.038 -10.705 -11.723 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.731 -9.147 -13.820 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.084 -10.574 -14.605 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.789 -11.310 -15.857 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.428 -11.578 -15.254 1.00 0.00 H new ATOM 2283 N SER A 154 -9.664 -12.401 -13.292 1.00 0.00 N ATOM 2284 CA SER A 154 -9.150 -13.788 -13.469 1.00 0.00 C ATOM 2285 C SER A 154 -8.746 -14.355 -12.107 1.00 0.00 C ATOM 2286 O SER A 154 -9.100 -15.463 -11.755 1.00 0.00 O ATOM 2287 CB SER A 154 -7.932 -13.765 -14.395 1.00 0.00 C ATOM 2288 OG SER A 154 -8.318 -13.257 -15.664 1.00 0.00 O ATOM 0 H SER A 154 -9.108 -11.671 -13.738 1.00 0.00 H new ATOM 0 HA SER A 154 -9.927 -14.413 -13.908 1.00 0.00 H new ATOM 0 HB2 SER A 154 -7.146 -13.144 -13.966 1.00 0.00 H new ATOM 0 HB3 SER A 154 -7.523 -14.770 -14.502 1.00 0.00 H new ATOM 0 HG SER A 154 -7.867 -12.402 -15.825 1.00 0.00 H new ATOM 2294 N ILE A 155 -8.008 -13.603 -11.337 1.00 0.00 N ATOM 2295 CA ILE A 155 -7.584 -14.097 -9.998 1.00 0.00 C ATOM 2296 C ILE A 155 -8.820 -14.300 -9.119 1.00 0.00 C ATOM 2297 O ILE A 155 -9.093 -15.388 -8.655 1.00 0.00 O ATOM 2298 CB ILE A 155 -6.658 -13.069 -9.347 1.00 0.00 C ATOM 2299 CG1 ILE A 155 -5.326 -13.034 -10.101 1.00 0.00 C ATOM 2300 CG2 ILE A 155 -6.406 -13.457 -7.889 1.00 0.00 C ATOM 2301 CD1 ILE A 155 -4.976 -11.587 -10.454 1.00 0.00 C ATOM 0 H ILE A 155 -7.681 -12.668 -11.578 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.055 -15.044 -10.108 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.126 -12.085 -9.385 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -4.538 -13.471 -9.488 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.394 -13.634 -11.008 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.746 -12.723 -7.426 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -7.353 -13.483 -7.351 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.939 -14.441 -7.850 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.028 -11.563 -10.991 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -5.760 -11.166 -11.083 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.891 -11.000 -9.540 1.00 0.00 H new ATOM 2313 N GLN A 156 -9.571 -13.257 -8.888 1.00 0.00 N ATOM 2314 CA GLN A 156 -10.789 -13.386 -8.043 1.00 0.00 C ATOM 2315 C GLN A 156 -11.622 -14.573 -8.532 1.00 0.00 C ATOM 2316 O GLN A 156 -12.293 -15.233 -7.763 1.00 0.00 O ATOM 2317 CB GLN A 156 -11.618 -12.105 -8.143 1.00 0.00 C ATOM 2318 CG GLN A 156 -12.371 -11.878 -6.830 1.00 0.00 C ATOM 2319 CD GLN A 156 -13.878 -11.912 -7.092 1.00 0.00 C ATOM 2320 OE1 GLN A 156 -14.355 -12.743 -7.979 1.00 0.00 O flip ATOM 2321 NE2 GLN A 156 -14.629 -11.176 -6.485 1.00 0.00 N flip ATOM 0 H GLN A 156 -9.392 -12.320 -9.250 1.00 0.00 H new ATOM 0 HA GLN A 156 -10.497 -13.548 -7.005 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -10.969 -11.255 -8.353 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.324 -12.180 -8.970 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -12.100 -12.646 -6.106 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.088 -10.918 -6.398 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.257 -10.527 -5.792 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -15.632 -11.207 -6.668 1.00 0.00 H new ATOM 2330 N SER A 157 -11.587 -14.848 -9.806 1.00 0.00 N ATOM 2331 CA SER A 157 -12.378 -15.990 -10.346 1.00 0.00 C ATOM 2332 C SER A 157 -11.696 -17.305 -9.964 1.00 0.00 C ATOM 2333 O SER A 157 -12.343 -18.312 -9.753 1.00 0.00 O ATOM 2334 CB SER A 157 -12.457 -15.880 -11.868 1.00 0.00 C ATOM 2335 OG SER A 157 -13.746 -15.408 -12.239 1.00 0.00 O ATOM 0 H SER A 157 -11.044 -14.331 -10.498 1.00 0.00 H new ATOM 0 HA SER A 157 -13.384 -15.967 -9.928 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.688 -15.200 -12.235 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.268 -16.851 -12.325 1.00 0.00 H new ATOM 0 HG SER A 157 -13.799 -15.335 -13.215 1.00 0.00 H new ATOM 2341 N ALA A 158 -10.395 -17.304 -9.874 1.00 0.00 N ATOM 2342 CA ALA A 158 -9.671 -18.553 -9.506 1.00 0.00 C ATOM 2343 C ALA A 158 -9.926 -18.877 -8.033 1.00 0.00 C ATOM 2344 O ALA A 158 -9.955 -20.026 -7.636 1.00 0.00 O ATOM 2345 CB ALA A 158 -8.170 -18.358 -9.735 1.00 0.00 C ATOM 0 H ALA A 158 -9.801 -16.491 -10.040 1.00 0.00 H new ATOM 0 HA ALA A 158 -10.029 -19.376 -10.124 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -7.639 -19.271 -9.466 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.989 -18.129 -10.785 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.812 -17.535 -9.117 1.00 0.00 H new ATOM 2351 N VAL A 159 -10.108 -17.874 -7.218 1.00 0.00 N ATOM 2352 CA VAL A 159 -10.357 -18.129 -5.770 1.00 0.00 C ATOM 2353 C VAL A 159 -11.739 -18.765 -5.592 1.00 0.00 C ATOM 2354 O VAL A 159 -11.959 -19.553 -4.694 1.00 0.00 O ATOM 2355 CB VAL A 159 -10.275 -16.811 -4.989 1.00 0.00 C ATOM 2356 CG1 VAL A 159 -11.381 -15.855 -5.440 1.00 0.00 C ATOM 2357 CG2 VAL A 159 -10.433 -17.098 -3.494 1.00 0.00 C ATOM 0 H VAL A 159 -10.095 -16.891 -7.491 1.00 0.00 H new ATOM 0 HA VAL A 159 -9.599 -18.812 -5.386 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.307 -16.347 -5.179 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -11.310 -14.924 -4.877 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -11.269 -15.645 -6.504 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -12.354 -16.314 -5.261 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -10.375 -16.163 -2.936 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -11.399 -17.569 -3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -9.637 -17.766 -3.166 1.00 0.00 H new ATOM 2367 N GLN A 160 -12.671 -18.434 -6.444 1.00 0.00 N ATOM 2368 CA GLN A 160 -14.034 -19.026 -6.331 1.00 0.00 C ATOM 2369 C GLN A 160 -14.005 -20.468 -6.844 1.00 0.00 C ATOM 2370 O GLN A 160 -14.753 -21.314 -6.396 1.00 0.00 O ATOM 2371 CB GLN A 160 -15.019 -18.206 -7.167 1.00 0.00 C ATOM 2372 CG GLN A 160 -14.834 -16.718 -6.860 1.00 0.00 C ATOM 2373 CD GLN A 160 -15.552 -15.884 -7.922 1.00 0.00 C ATOM 2374 OE1 GLN A 160 -15.426 -16.202 -9.180 1.00 0.00 O flip ATOM 2375 NE2 GLN A 160 -16.235 -14.931 -7.601 1.00 0.00 N flip ATOM 0 H GLN A 160 -12.547 -17.778 -7.215 1.00 0.00 H new ATOM 0 HA GLN A 160 -14.350 -19.016 -5.288 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -14.855 -18.392 -8.228 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -16.042 -18.510 -6.945 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -15.232 -16.488 -5.872 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -13.773 -16.469 -6.843 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.333 -14.683 -6.617 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -16.710 -14.380 -8.316 1.00 0.00 H new ATOM 2384 N LYS A 161 -13.152 -20.746 -7.791 1.00 0.00 N ATOM 2385 CA LYS A 161 -13.073 -22.124 -8.352 1.00 0.00 C ATOM 2386 C LYS A 161 -13.110 -23.158 -7.218 1.00 0.00 C ATOM 2387 O LYS A 161 -13.955 -24.032 -7.213 1.00 0.00 O ATOM 2388 CB LYS A 161 -11.776 -22.271 -9.151 1.00 0.00 C ATOM 2389 CG LYS A 161 -12.070 -22.079 -10.639 1.00 0.00 C ATOM 2390 CD LYS A 161 -11.336 -23.151 -11.448 1.00 0.00 C ATOM 2391 CE LYS A 161 -11.818 -24.537 -11.017 1.00 0.00 C ATOM 2392 NZ LYS A 161 -11.652 -25.495 -12.147 1.00 0.00 N ATOM 0 H LYS A 161 -12.503 -20.075 -8.202 1.00 0.00 H new ATOM 0 HA LYS A 161 -13.926 -22.296 -9.009 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -11.045 -21.536 -8.816 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -11.340 -23.255 -8.979 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -13.143 -22.143 -10.820 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -11.752 -21.086 -10.958 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -11.518 -23.006 -12.513 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -10.260 -23.065 -11.294 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.251 -24.878 -10.151 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -12.864 -24.492 -10.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -11.980 -26.438 -11.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -12.212 -25.171 -12.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -10.648 -25.545 -12.415 1.00 0.00 H new ATOM 2406 N PRO A 162 -12.198 -23.031 -6.287 1.00 0.00 N ATOM 2407 CA PRO A 162 -12.113 -23.947 -5.136 1.00 0.00 C ATOM 2408 C PRO A 162 -13.218 -23.635 -4.122 1.00 0.00 C ATOM 2409 O PRO A 162 -13.714 -24.510 -3.442 1.00 0.00 O ATOM 2410 CB PRO A 162 -10.730 -23.659 -4.545 1.00 0.00 C ATOM 2411 CG PRO A 162 -10.341 -22.241 -5.024 1.00 0.00 C ATOM 2412 CD PRO A 162 -11.174 -21.966 -6.290 1.00 0.00 C ATOM 0 HA PRO A 162 -12.241 -24.994 -5.412 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -10.754 -23.709 -3.456 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.002 -24.397 -4.882 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -10.550 -21.500 -4.253 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.274 -22.183 -5.241 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -11.629 -20.976 -6.260 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -10.559 -22.007 -7.189 1.00 0.00 H new ATOM 2420 N ALA A 163 -13.607 -22.394 -4.019 1.00 0.00 N ATOM 2421 CA ALA A 163 -14.680 -22.028 -3.050 1.00 0.00 C ATOM 2422 C ALA A 163 -14.430 -22.737 -1.718 1.00 0.00 C ATOM 2423 O ALA A 163 -15.223 -23.545 -1.277 1.00 0.00 O ATOM 2424 CB ALA A 163 -16.039 -22.455 -3.610 1.00 0.00 C ATOM 0 H ALA A 163 -13.229 -21.618 -4.563 1.00 0.00 H new ATOM 0 HA ALA A 163 -14.675 -20.950 -2.892 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -16.824 -22.188 -2.903 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -16.217 -21.948 -4.558 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -16.045 -23.533 -3.768 1.00 0.00 H new ATOM 2430 N ASN A 164 -13.334 -22.444 -1.076 1.00 0.00 N ATOM 2431 CA ASN A 164 -13.034 -23.103 0.227 1.00 0.00 C ATOM 2432 C ASN A 164 -14.165 -22.815 1.216 1.00 0.00 C ATOM 2433 O ASN A 164 -14.520 -23.646 2.028 1.00 0.00 O ATOM 2434 CB ASN A 164 -11.718 -22.557 0.784 1.00 0.00 C ATOM 2435 CG ASN A 164 -11.885 -21.077 1.132 1.00 0.00 C ATOM 2436 OD1 ASN A 164 -11.857 -20.230 0.260 1.00 0.00 O ATOM 2437 ND2 ASN A 164 -12.060 -20.726 2.376 1.00 0.00 N ATOM 0 H ASN A 164 -12.632 -21.777 -1.397 1.00 0.00 H new ATOM 0 HA ASN A 164 -12.946 -24.179 0.078 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.425 -23.119 1.671 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.921 -22.681 0.051 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -12.173 -19.741 2.617 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -12.084 -21.436 3.108 1.00 0.00 H new TER 2444 ASN A 164