USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=24 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 : amide:sc= -2.01! K(o=-8.2!,f=-7.7) USER MOD Set 1.2: A 160 GLN : amide:sc= -6.22! C(o=-8.2!,f=-11!) USER MOD Set 2.1: A 110 ASN : amide:sc= -3.76! K(o=-6.4!,f=-0.98) USER MOD Set 2.2: A 114 GLN : amide:sc= -2.65 K(o=-6.4,f=-0.98) USER MOD Set 3.1: A 102 ASN : amide:sc= -1.04! C(o=-1!,f=-5.7!) USER MOD Set 3.2: A 105 GLN : amide:sc= -1.08 K(o=-1,f=-3.8!) USER MOD Set 3.3: A 106 SER OG : rot 116:sc= 1.09 USER MOD Set 4.1: A 93 THR OG1 : rot 180:sc= -0.108 USER MOD Set 4.2: A 94 SER OG : rot 180:sc= 0.0361 USER MOD Set 5.1: A 45 THR OG1 : rot 77:sc= -0.117 USER MOD Set 5.2: A 100 GLN : amide:sc= -1.39! C(o=-1.5!,f=-7.5!) USER MOD Single : A 1 ARG N :NH3+ -143:sc= -0.312 (180deg=-1.38!) USER MOD Single : A 7 HIS : no HD1:sc= -0.568 X(o=-0.57,f=-0.12) USER MOD Single : A 9 ASN : amide:sc= -3.34! C(o=-3.3!,f=-3.4!) USER MOD Single : A 15 GLN : amide:sc= -0.0634 X(o=-0.063,f=-0.072) USER MOD Single : A 16 GLN : amide:sc= -0.0103 K(o=-0.01,f=-0.94) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.0079) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 20 THR OG1 : rot 76:sc= -1.71! USER MOD Single : A 23 ASN : amide:sc= -1.12 K(o=-1.1,f=-2.3!) USER MOD Single : A 26 HIS : no HD1:sc= -0.715 K(o=-0.72,f=-1.7!) USER MOD Single : A 29 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 31 THR OG1 : rot -70:sc= -4.48! USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.274 X(o=-0.27,f=-0.19) USER MOD Single : A 47 GLN : amide:sc= -12.1! C(o=-12!,f=-20!) USER MOD Single : A 49 ASN : amide:sc= -10.3! C(o=-10!,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+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot -169:sc= -0.107 USER MOD Single : A 60 THR OG1 : rot 83:sc= 0.445 USER MOD Single : A 61 SER OG : rot 49:sc= -4.41! USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -2.28! K(o=-2.3!,f=-0.58) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HD1:sc= -2.33 K(o=-2.3,f=-1.4) USER MOD Single : A 70 GLN : amide:sc= -1.73 X(o=-1.7,f=-2!) USER MOD Single : A 72 SER OG : rot -71:sc= 0.732 USER MOD Single : A 76 GLN : amide:sc= -3.45! K(o=-3.5!,f=-1.6) USER MOD Single : A 78 ASN : amide:sc= -1.96 K(o=-2,f=-7.6!) USER MOD Single : A 83 ASN : amide:sc= -4.97! C(o=-5!,f=-5.1!) USER MOD Single : A 85 ASN : amide:sc= -1.63 K(o=-1.6,f=-0.31) USER MOD Single : A 86 ASN : amide:sc= -5.86! C(o=-5.9!,f=-5.5!) USER MOD Single : A 87 SER OG : rot -22:sc= -1.72! USER MOD Single : A 89 HIS : no HD1:sc= -0.266 K(o=-0.27,f=-0.78) USER MOD Single : A 96 ASN : amide:sc= -2.22! C(o=-2.2!,f=-18!) USER MOD Single : A 98 GLN : amide:sc= -1.91! C(o=-1.9!,f=-1.5!) USER MOD Single : A 103 SER OG : rot -147:sc= 0.0102 USER MOD Single : A 109 THR OG1 : rot 92:sc= 0.887 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 116 GLN : amide:sc= -3.39! K(o=-3.4!,f=-0.94) USER MOD Single : A 120 THR OG1 : rot 80:sc= 0.88 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot -78:sc= 1.3 USER MOD Single : A 123 GLN : amide:sc= -0.42 X(o=-0.42,f=0) USER MOD Single : A 125 SER OG : rot 90:sc= -5.16! USER MOD Single : A 127 GLN : amide:sc= -0.55 K(o=-0.55,f=-2) USER MOD Single : A 134 GLN : amide:sc= -6.81! C(o=-6.8!,f=-7.4!) USER MOD Single : A 135 SER OG : rot -131:sc= 0.217 USER MOD Single : A 138 GLN : amide:sc= -1.04! X(o=-1!,f=-1.3) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -174:sc= -9.25! (180deg=-9.68!) USER MOD Single : A 150 ASN : amide:sc=-0.00484 K(o=-0.0048,f=-0.79) USER MOD Single : A 152 GLN : amide:sc= -0.0544 X(o=-0.054,f=-0.2) USER MOD Single : A 153 ASN : amide:sc= -0.0268 K(o=-0.027,f=-0.84) USER MOD Single : A 154 SER OG : rot 180:sc= 0 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= -0.0285 K(o=-0.029,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 -5.532 14.668 1.850 1.00 0.00 N ATOM 2 CA ARG A 1 -4.256 15.393 1.595 1.00 0.00 C ATOM 3 C ARG A 1 -4.231 16.688 2.415 1.00 0.00 C ATOM 4 O ARG A 1 -4.477 17.755 1.890 1.00 0.00 O ATOM 5 CB ARG A 1 -4.148 15.729 0.107 1.00 0.00 C ATOM 6 CG ARG A 1 -2.741 15.392 -0.391 1.00 0.00 C ATOM 7 CD ARG A 1 -2.761 14.037 -1.103 1.00 0.00 C ATOM 8 NE ARG A 1 -1.750 13.136 -0.484 1.00 0.00 N ATOM 9 CZ ARG A 1 -1.897 11.841 -0.561 1.00 0.00 C ATOM 10 NH1 ARG A 1 -2.893 11.261 0.051 1.00 0.00 N ATOM 11 NH2 ARG A 1 -1.046 11.127 -1.247 1.00 0.00 N ATOM 0 H1 ARG A 1 -5.352 13.644 1.866 1.00 0.00 H new ATOM 0 H2 ARG A 1 -5.923 14.965 2.767 1.00 0.00 H new ATOM 0 H3 ARG A 1 -6.213 14.888 1.096 1.00 0.00 H new ATOM 0 HA ARG A 1 -3.416 14.762 1.886 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -4.890 15.166 -0.459 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -4.359 16.786 -0.054 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -2.390 16.167 -1.072 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -2.044 15.364 0.447 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -3.753 13.591 -1.032 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -2.546 14.168 -2.164 1.00 0.00 H new ATOM 0 HE ARG A 1 -0.943 13.530 -0.000 1.00 0.00 H new ATOM 0 HH11 ARG A 1 -3.556 11.819 0.589 1.00 0.00 H new ATOM 0 HH12 ARG A 1 -3.009 10.249 -0.009 1.00 0.00 H new ATOM 0 HH21 ARG A 1 -0.266 11.581 -1.723 1.00 0.00 H new ATOM 0 HH22 ARG A 1 -1.161 10.115 -1.307 1.00 0.00 H new ATOM 25 N PRO A 2 -3.935 16.550 3.681 1.00 0.00 N ATOM 26 CA PRO A 2 -3.868 17.691 4.610 1.00 0.00 C ATOM 27 C PRO A 2 -2.553 18.455 4.424 1.00 0.00 C ATOM 28 O PRO A 2 -2.279 19.415 5.118 1.00 0.00 O ATOM 29 CB PRO A 2 -3.927 17.034 5.992 1.00 0.00 C ATOM 30 CG PRO A 2 -3.456 15.572 5.799 1.00 0.00 C ATOM 31 CD PRO A 2 -3.639 15.244 4.306 1.00 0.00 C ATOM 0 HA PRO A 2 -4.666 18.417 4.455 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -3.285 17.559 6.700 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -4.939 17.066 6.395 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -2.413 15.459 6.096 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -4.040 14.892 6.419 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -2.740 14.795 3.884 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -4.452 14.535 4.151 1.00 0.00 H new ATOM 39 N ASP A 3 -1.740 18.037 3.494 1.00 0.00 N ATOM 40 CA ASP A 3 -0.446 18.739 3.265 1.00 0.00 C ATOM 41 C ASP A 3 -0.685 19.980 2.402 1.00 0.00 C ATOM 42 O ASP A 3 0.009 20.971 2.517 1.00 0.00 O ATOM 43 CB ASP A 3 0.525 17.798 2.549 1.00 0.00 C ATOM 44 CG ASP A 3 0.843 16.607 3.454 1.00 0.00 C ATOM 45 OD1 ASP A 3 1.379 16.830 4.527 1.00 0.00 O ATOM 46 OD2 ASP A 3 0.545 15.492 3.058 1.00 0.00 O ATOM 0 H ASP A 3 -1.916 17.240 2.883 1.00 0.00 H new ATOM 0 HA ASP A 3 -0.021 19.039 4.223 1.00 0.00 H new ATOM 0 HB2 ASP A 3 0.088 17.450 1.613 1.00 0.00 H new ATOM 0 HB3 ASP A 3 1.442 18.330 2.294 1.00 0.00 H new ATOM 51 N ALA A 4 -1.660 19.934 1.537 1.00 0.00 N ATOM 52 CA ALA A 4 -1.942 21.111 0.667 1.00 0.00 C ATOM 53 C ALA A 4 -3.423 21.477 0.770 1.00 0.00 C ATOM 54 O ALA A 4 -3.776 22.599 1.075 1.00 0.00 O ATOM 55 CB ALA A 4 -1.601 20.766 -0.783 1.00 0.00 C ATOM 0 H ALA A 4 -2.274 19.132 1.395 1.00 0.00 H new ATOM 0 HA ALA A 4 -1.336 21.957 0.991 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -1.807 21.626 -1.420 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -0.545 20.505 -0.856 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -2.207 19.921 -1.108 1.00 0.00 H new ATOM 61 N ALA A 5 -4.295 20.540 0.517 1.00 0.00 N ATOM 62 CA ALA A 5 -5.754 20.836 0.599 1.00 0.00 C ATOM 63 C ALA A 5 -6.118 21.895 -0.443 1.00 0.00 C ATOM 64 O ALA A 5 -7.061 22.644 -0.277 1.00 0.00 O ATOM 65 CB ALA A 5 -6.089 21.359 1.997 1.00 0.00 C ATOM 0 H ALA A 5 -4.061 19.582 0.257 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.322 19.926 0.406 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.155 21.576 2.058 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.829 20.605 2.740 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -5.522 22.270 2.190 1.00 0.00 H new ATOM 71 N GLY A 6 -5.380 21.964 -1.517 1.00 0.00 N ATOM 72 CA GLY A 6 -5.686 22.975 -2.568 1.00 0.00 C ATOM 73 C GLY A 6 -5.091 22.522 -3.902 1.00 0.00 C ATOM 74 O GLY A 6 -5.723 21.826 -4.671 1.00 0.00 O ATOM 0 H GLY A 6 -4.579 21.364 -1.712 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -6.765 23.101 -2.663 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -5.276 23.944 -2.285 1.00 0.00 H new ATOM 78 N HIS A 7 -3.878 22.912 -4.184 1.00 0.00 N ATOM 79 CA HIS A 7 -3.243 22.503 -5.469 1.00 0.00 C ATOM 80 C HIS A 7 -3.296 20.979 -5.602 1.00 0.00 C ATOM 81 O HIS A 7 -3.575 20.449 -6.659 1.00 0.00 O ATOM 82 CB HIS A 7 -1.784 22.966 -5.488 1.00 0.00 C ATOM 83 CG HIS A 7 -1.729 24.457 -5.306 1.00 0.00 C ATOM 84 ND1 HIS A 7 -1.041 25.050 -4.259 1.00 0.00 N ATOM 85 CD2 HIS A 7 -2.272 25.491 -6.030 1.00 0.00 C ATOM 86 CE1 HIS A 7 -1.186 26.382 -4.381 1.00 0.00 C ATOM 87 NE2 HIS A 7 -1.927 26.705 -5.444 1.00 0.00 N ATOM 0 H HIS A 7 -3.299 23.496 -3.580 1.00 0.00 H new ATOM 0 HA HIS A 7 -3.780 22.960 -6.301 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -1.224 22.471 -4.695 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -1.315 22.687 -6.431 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -2.875 25.379 -6.919 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -0.755 27.103 -3.702 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -2.185 27.640 -5.759 1.00 0.00 H new ATOM 95 N VAL A 8 -3.032 20.271 -4.538 1.00 0.00 N ATOM 96 CA VAL A 8 -3.068 18.783 -4.605 1.00 0.00 C ATOM 97 C VAL A 8 -4.346 18.336 -5.318 1.00 0.00 C ATOM 98 O VAL A 8 -5.425 18.821 -5.041 1.00 0.00 O ATOM 99 CB VAL A 8 -3.048 18.208 -3.188 1.00 0.00 C ATOM 100 CG1 VAL A 8 -4.259 18.726 -2.409 1.00 0.00 C ATOM 101 CG2 VAL A 8 -3.104 16.681 -3.258 1.00 0.00 C ATOM 0 H VAL A 8 -2.793 20.659 -3.625 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.199 18.423 -5.156 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.132 18.517 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.245 18.316 -1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.221 19.814 -2.359 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.175 18.417 -2.913 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.090 16.270 -2.249 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.020 16.373 -3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.242 16.310 -3.813 1.00 0.00 H new ATOM 111 N ASN A 9 -4.233 17.415 -6.236 1.00 0.00 N ATOM 112 CA ASN A 9 -5.442 16.939 -6.965 1.00 0.00 C ATOM 113 C ASN A 9 -5.130 15.612 -7.660 1.00 0.00 C ATOM 114 O ASN A 9 -5.912 14.682 -7.622 1.00 0.00 O ATOM 115 CB ASN A 9 -5.848 17.978 -8.012 1.00 0.00 C ATOM 116 CG ASN A 9 -6.716 19.053 -7.354 1.00 0.00 C ATOM 117 OD1 ASN A 9 -6.211 20.046 -6.870 1.00 0.00 O ATOM 118 ND2 ASN A 9 -8.011 18.895 -7.316 1.00 0.00 N ATOM 0 H ASN A 9 -3.357 16.972 -6.512 1.00 0.00 H new ATOM 0 HA ASN A 9 -6.259 16.796 -6.258 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -4.960 18.432 -8.453 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -6.397 17.498 -8.822 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -8.599 19.605 -6.880 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -8.435 18.061 -7.722 1.00 0.00 H new ATOM 125 N ILE A 10 -3.994 15.515 -8.295 1.00 0.00 N ATOM 126 CA ILE A 10 -3.636 14.248 -8.993 1.00 0.00 C ATOM 127 C ILE A 10 -3.225 13.198 -7.957 1.00 0.00 C ATOM 128 O ILE A 10 -3.733 12.094 -7.944 1.00 0.00 O ATOM 129 CB ILE A 10 -2.474 14.505 -9.958 1.00 0.00 C ATOM 130 CG1 ILE A 10 -2.988 15.261 -11.186 1.00 0.00 C ATOM 131 CG2 ILE A 10 -1.871 13.171 -10.406 1.00 0.00 C ATOM 132 CD1 ILE A 10 -3.729 16.524 -10.741 1.00 0.00 C ATOM 0 H ILE A 10 -3.299 16.258 -8.361 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.496 13.885 -9.556 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.712 15.098 -9.452 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.155 15.527 -11.837 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.654 14.622 -11.766 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.045 13.357 -11.092 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.504 12.627 -9.536 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -2.634 12.578 -10.910 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.094 17.060 -11.617 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.572 16.247 -10.108 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.050 17.166 -10.180 1.00 0.00 H new ATOM 144 N ALA A 11 -2.311 13.532 -7.086 1.00 0.00 N ATOM 145 CA ALA A 11 -1.876 12.550 -6.054 1.00 0.00 C ATOM 146 C ALA A 11 -3.106 11.868 -5.452 1.00 0.00 C ATOM 147 O ALA A 11 -3.086 10.695 -5.137 1.00 0.00 O ATOM 148 CB ALA A 11 -1.105 13.277 -4.951 1.00 0.00 C ATOM 0 H ALA A 11 -1.848 14.440 -7.045 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.232 11.800 -6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.787 12.559 -4.196 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -0.230 13.765 -5.380 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.749 14.026 -4.490 1.00 0.00 H new ATOM 154 N GLU A 12 -4.178 12.594 -5.293 1.00 0.00 N ATOM 155 CA GLU A 12 -5.410 11.987 -4.715 1.00 0.00 C ATOM 156 C GLU A 12 -6.083 11.102 -5.765 1.00 0.00 C ATOM 157 O GLU A 12 -6.683 10.094 -5.450 1.00 0.00 O ATOM 158 CB GLU A 12 -6.373 13.096 -4.289 1.00 0.00 C ATOM 159 CG GLU A 12 -7.249 12.598 -3.137 1.00 0.00 C ATOM 160 CD GLU A 12 -8.566 13.376 -3.123 1.00 0.00 C ATOM 161 OE1 GLU A 12 -9.330 13.225 -4.061 1.00 0.00 O ATOM 162 OE2 GLU A 12 -8.788 14.109 -2.172 1.00 0.00 O ATOM 0 H GLU A 12 -4.254 13.581 -5.538 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.145 11.383 -3.847 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -5.814 13.979 -3.979 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -6.997 13.394 -5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.446 11.532 -3.250 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.728 12.727 -2.188 1.00 0.00 H new ATOM 169 N ALA A 13 -5.989 11.471 -7.014 1.00 0.00 N ATOM 170 CA ALA A 13 -6.624 10.649 -8.083 1.00 0.00 C ATOM 171 C ALA A 13 -5.989 9.258 -8.103 1.00 0.00 C ATOM 172 O ALA A 13 -6.659 8.256 -7.946 1.00 0.00 O ATOM 173 CB ALA A 13 -6.413 11.326 -9.439 1.00 0.00 C ATOM 0 H ALA A 13 -5.501 12.305 -7.340 1.00 0.00 H new ATOM 0 HA ALA A 13 -7.692 10.557 -7.884 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.877 10.726 -10.222 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -6.866 12.317 -9.425 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.345 11.418 -9.637 1.00 0.00 H new ATOM 179 N VAL A 14 -4.700 9.187 -8.297 1.00 0.00 N ATOM 180 CA VAL A 14 -4.022 7.860 -8.328 1.00 0.00 C ATOM 181 C VAL A 14 -4.422 7.052 -7.092 1.00 0.00 C ATOM 182 O VAL A 14 -4.506 5.841 -7.130 1.00 0.00 O ATOM 183 CB VAL A 14 -2.506 8.062 -8.336 1.00 0.00 C ATOM 184 CG1 VAL A 14 -2.106 8.971 -7.173 1.00 0.00 C ATOM 185 CG2 VAL A 14 -1.812 6.706 -8.184 1.00 0.00 C ATOM 0 H VAL A 14 -4.087 9.991 -8.435 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.322 7.321 -9.227 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.205 8.523 -9.277 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.026 9.115 -7.179 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.601 9.936 -7.279 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.406 8.511 -6.232 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.731 6.848 -8.189 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -2.113 6.247 -7.242 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.097 6.057 -9.012 1.00 0.00 H new ATOM 195 N GLN A 15 -4.672 7.713 -5.994 1.00 0.00 N ATOM 196 CA GLN A 15 -5.065 6.982 -4.757 1.00 0.00 C ATOM 197 C GLN A 15 -6.112 5.921 -5.101 1.00 0.00 C ATOM 198 O GLN A 15 -6.144 4.855 -4.518 1.00 0.00 O ATOM 199 CB GLN A 15 -5.653 7.971 -3.747 1.00 0.00 C ATOM 200 CG GLN A 15 -6.033 7.226 -2.465 1.00 0.00 C ATOM 201 CD GLN A 15 -4.765 6.856 -1.694 1.00 0.00 C ATOM 202 OE1 GLN A 15 -4.056 7.721 -1.219 1.00 0.00 O ATOM 203 NE2 GLN A 15 -4.447 5.599 -1.549 1.00 0.00 N ATOM 0 H GLN A 15 -4.621 8.727 -5.901 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.188 6.499 -4.326 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -4.928 8.754 -3.524 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -6.531 8.460 -4.170 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -6.678 7.850 -1.847 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.599 6.327 -2.709 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.042 4.873 -1.948 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.603 5.342 -1.037 1.00 0.00 H new ATOM 212 N GLN A 16 -6.970 6.203 -6.044 1.00 0.00 N ATOM 213 CA GLN A 16 -8.012 5.209 -6.423 1.00 0.00 C ATOM 214 C GLN A 16 -7.338 3.933 -6.930 1.00 0.00 C ATOM 215 O GLN A 16 -7.646 2.841 -6.495 1.00 0.00 O ATOM 216 CB GLN A 16 -8.896 5.792 -7.528 1.00 0.00 C ATOM 217 CG GLN A 16 -10.341 5.882 -7.033 1.00 0.00 C ATOM 218 CD GLN A 16 -11.066 7.006 -7.775 1.00 0.00 C ATOM 219 OE1 GLN A 16 -10.662 7.399 -8.851 1.00 0.00 O ATOM 220 NE2 GLN A 16 -12.128 7.545 -7.241 1.00 0.00 N ATOM 0 H GLN A 16 -6.994 7.078 -6.567 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.625 4.976 -5.553 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.536 6.781 -7.813 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -8.844 5.165 -8.418 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -10.853 4.934 -7.198 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -10.358 6.071 -5.960 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -12.468 7.215 -6.337 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -12.618 8.296 -7.727 1.00 0.00 H new ATOM 229 N LEU A 17 -6.420 4.060 -7.847 1.00 0.00 N ATOM 230 CA LEU A 17 -5.726 2.855 -8.382 1.00 0.00 C ATOM 231 C LEU A 17 -4.919 2.194 -7.265 1.00 0.00 C ATOM 232 O LEU A 17 -4.985 0.998 -7.060 1.00 0.00 O ATOM 233 CB LEU A 17 -4.782 3.271 -9.513 1.00 0.00 C ATOM 234 CG LEU A 17 -5.006 2.365 -10.724 1.00 0.00 C ATOM 235 CD1 LEU A 17 -5.469 3.208 -11.911 1.00 0.00 C ATOM 236 CD2 LEU A 17 -3.695 1.659 -11.080 1.00 0.00 C ATOM 0 H LEU A 17 -6.120 4.948 -8.250 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.464 2.150 -8.764 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -4.960 4.311 -9.786 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.746 3.202 -9.180 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.767 1.622 -10.487 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.629 2.563 -12.775 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.401 3.713 -11.657 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.708 3.951 -12.149 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.853 1.012 -11.943 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.934 2.403 -11.318 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.363 1.059 -10.233 1.00 0.00 H new ATOM 248 N ASN A 18 -4.153 2.963 -6.540 1.00 0.00 N ATOM 249 CA ASN A 18 -3.339 2.381 -5.437 1.00 0.00 C ATOM 250 C ASN A 18 -4.197 1.407 -4.626 1.00 0.00 C ATOM 251 O ASN A 18 -3.737 0.367 -4.199 1.00 0.00 O ATOM 252 CB ASN A 18 -2.842 3.504 -4.523 1.00 0.00 C ATOM 253 CG ASN A 18 -1.313 3.518 -4.519 1.00 0.00 C ATOM 254 OD1 ASN A 18 -0.699 4.337 -5.174 1.00 0.00 O ATOM 255 ND2 ASN A 18 -0.665 2.641 -3.802 1.00 0.00 N ATOM 0 H ASN A 18 -4.056 3.971 -6.665 1.00 0.00 H new ATOM 0 HA ASN A 18 -2.486 1.849 -5.858 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.224 4.465 -4.868 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.218 3.357 -3.510 1.00 0.00 H new ATOM 0 HD21 ASN A 18 0.355 2.644 -3.792 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -1.178 1.953 -3.252 1.00 0.00 H new ATOM 262 N HIS A 19 -5.441 1.737 -4.409 1.00 0.00 N ATOM 263 CA HIS A 19 -6.326 0.829 -3.625 1.00 0.00 C ATOM 264 C HIS A 19 -6.722 -0.370 -4.489 1.00 0.00 C ATOM 265 O HIS A 19 -6.857 -1.478 -4.007 1.00 0.00 O ATOM 266 CB HIS A 19 -7.585 1.587 -3.199 1.00 0.00 C ATOM 267 CG HIS A 19 -8.483 0.669 -2.416 1.00 0.00 C ATOM 268 ND1 HIS A 19 -9.661 0.161 -2.941 1.00 0.00 N ATOM 269 CD2 HIS A 19 -8.388 0.158 -1.145 1.00 0.00 C ATOM 270 CE1 HIS A 19 -10.222 -0.616 -1.998 1.00 0.00 C ATOM 271 NE2 HIS A 19 -9.488 -0.654 -0.884 1.00 0.00 N ATOM 0 H HIS A 19 -5.882 2.595 -4.740 1.00 0.00 H new ATOM 0 HA HIS A 19 -5.794 0.479 -2.740 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -7.314 2.452 -2.593 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.110 1.964 -4.077 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -7.583 0.356 -0.453 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -11.154 -1.146 -2.127 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -9.690 -1.168 -0.026 1.00 0.00 H new ATOM 279 N THR A 20 -6.911 -0.159 -5.763 1.00 0.00 N ATOM 280 CA THR A 20 -7.300 -1.287 -6.656 1.00 0.00 C ATOM 281 C THR A 20 -6.082 -2.177 -6.915 1.00 0.00 C ATOM 282 O THR A 20 -6.114 -3.370 -6.686 1.00 0.00 O ATOM 283 CB THR A 20 -7.817 -0.730 -7.984 1.00 0.00 C ATOM 284 OG1 THR A 20 -8.960 0.079 -7.743 1.00 0.00 O ATOM 285 CG2 THR A 20 -8.192 -1.885 -8.913 1.00 0.00 C ATOM 0 H THR A 20 -6.813 0.746 -6.224 1.00 0.00 H new ATOM 0 HA THR A 20 -8.084 -1.875 -6.179 1.00 0.00 H new ATOM 0 HB THR A 20 -7.039 -0.129 -8.454 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.678 0.944 -7.378 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.560 -1.487 -9.858 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.314 -2.504 -9.097 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.970 -2.489 -8.446 1.00 0.00 H new ATOM 293 N ILE A 21 -5.011 -1.609 -7.395 1.00 0.00 N ATOM 294 CA ILE A 21 -3.794 -2.424 -7.670 1.00 0.00 C ATOM 295 C ILE A 21 -3.532 -3.366 -6.493 1.00 0.00 C ATOM 296 O ILE A 21 -3.313 -4.548 -6.669 1.00 0.00 O ATOM 297 CB ILE A 21 -2.590 -1.497 -7.858 1.00 0.00 C ATOM 298 CG1 ILE A 21 -2.564 -0.463 -6.730 1.00 0.00 C ATOM 299 CG2 ILE A 21 -2.705 -0.778 -9.204 1.00 0.00 C ATOM 300 CD1 ILE A 21 -1.547 -0.890 -5.670 1.00 0.00 C ATOM 0 H ILE A 21 -4.925 -0.615 -7.609 1.00 0.00 H new ATOM 0 HA ILE A 21 -3.948 -3.009 -8.576 1.00 0.00 H new ATOM 0 HB ILE A 21 -1.672 -2.084 -7.837 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.301 0.518 -7.127 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -3.554 -0.371 -6.283 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -1.848 -0.118 -9.338 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -2.726 -1.513 -10.009 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -3.623 -0.190 -9.225 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.528 -0.154 -4.866 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -1.830 -1.862 -5.265 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -0.558 -0.959 -6.122 1.00 0.00 H new ATOM 312 N VAL A 22 -3.550 -2.853 -5.293 1.00 0.00 N ATOM 313 CA VAL A 22 -3.300 -3.721 -4.108 1.00 0.00 C ATOM 314 C VAL A 22 -4.399 -4.782 -4.010 1.00 0.00 C ATOM 315 O VAL A 22 -4.171 -5.885 -3.557 1.00 0.00 O ATOM 316 CB VAL A 22 -3.304 -2.866 -2.840 1.00 0.00 C ATOM 317 CG1 VAL A 22 -2.127 -1.890 -2.879 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.614 -2.078 -2.760 1.00 0.00 C ATOM 0 H VAL A 22 -3.727 -1.871 -5.082 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.332 -4.210 -4.215 1.00 0.00 H new ATOM 0 HB VAL A 22 -3.213 -3.512 -1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.130 -1.280 -1.975 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -1.193 -2.449 -2.937 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -2.219 -1.244 -3.752 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.617 -1.468 -1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.704 -1.432 -3.634 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -5.455 -2.771 -2.733 1.00 0.00 H new ATOM 328 N ASN A 23 -5.590 -4.456 -4.430 1.00 0.00 N ATOM 329 CA ASN A 23 -6.702 -5.446 -4.360 1.00 0.00 C ATOM 330 C ASN A 23 -6.281 -6.739 -5.062 1.00 0.00 C ATOM 331 O ASN A 23 -6.561 -7.827 -4.600 1.00 0.00 O ATOM 332 CB ASN A 23 -7.942 -4.872 -5.050 1.00 0.00 C ATOM 333 CG ASN A 23 -9.113 -5.842 -4.886 1.00 0.00 C ATOM 334 OD1 ASN A 23 -8.943 -6.941 -4.398 1.00 0.00 O ATOM 335 ND2 ASN A 23 -10.304 -5.478 -5.275 1.00 0.00 N ATOM 0 H ASN A 23 -5.842 -3.547 -4.819 1.00 0.00 H new ATOM 0 HA ASN A 23 -6.932 -5.658 -3.316 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -8.195 -3.903 -4.619 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -7.739 -4.707 -6.108 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -11.092 -6.116 -5.169 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -10.447 -4.555 -5.685 1.00 0.00 H new ATOM 342 N ALA A 24 -5.611 -6.629 -6.177 1.00 0.00 N ATOM 343 CA ALA A 24 -5.175 -7.852 -6.908 1.00 0.00 C ATOM 344 C ALA A 24 -3.999 -8.497 -6.170 1.00 0.00 C ATOM 345 O ALA A 24 -3.985 -9.686 -5.926 1.00 0.00 O ATOM 346 CB ALA A 24 -4.741 -7.471 -8.325 1.00 0.00 C ATOM 0 H ALA A 24 -5.347 -5.745 -6.613 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.003 -8.559 -6.959 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -4.422 -8.365 -8.861 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.578 -7.012 -8.851 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.913 -6.764 -8.274 1.00 0.00 H new ATOM 352 N ALA A 25 -3.013 -7.721 -5.814 1.00 0.00 N ATOM 353 CA ALA A 25 -1.839 -8.289 -5.095 1.00 0.00 C ATOM 354 C ALA A 25 -2.322 -9.231 -3.991 1.00 0.00 C ATOM 355 O ALA A 25 -1.720 -10.252 -3.721 1.00 0.00 O ATOM 356 CB ALA A 25 -1.022 -7.154 -4.474 1.00 0.00 C ATOM 0 H ALA A 25 -2.970 -6.717 -5.990 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.217 -8.842 -5.798 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.163 -7.570 -3.948 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.676 -6.483 -5.260 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.644 -6.600 -3.771 1.00 0.00 H new ATOM 362 N HIS A 26 -3.406 -8.898 -3.347 1.00 0.00 N ATOM 363 CA HIS A 26 -3.928 -9.773 -2.261 1.00 0.00 C ATOM 364 C HIS A 26 -4.614 -10.997 -2.872 1.00 0.00 C ATOM 365 O HIS A 26 -4.621 -12.069 -2.298 1.00 0.00 O ATOM 366 CB HIS A 26 -4.937 -8.992 -1.417 1.00 0.00 C ATOM 367 CG HIS A 26 -4.276 -7.764 -0.854 1.00 0.00 C ATOM 368 ND1 HIS A 26 -2.940 -7.473 -1.083 1.00 0.00 N ATOM 369 CD2 HIS A 26 -4.753 -6.743 -0.070 1.00 0.00 C ATOM 370 CE1 HIS A 26 -2.662 -6.319 -0.450 1.00 0.00 C ATOM 371 NE2 HIS A 26 -3.732 -5.832 0.185 1.00 0.00 N ATOM 0 H HIS A 26 -3.954 -8.056 -3.526 1.00 0.00 H new ATOM 0 HA HIS A 26 -3.101 -10.099 -1.631 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -5.795 -8.709 -2.027 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -5.313 -9.619 -0.608 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -5.766 -6.659 0.294 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -1.692 -5.844 -0.455 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -3.788 -4.977 0.738 1.00 0.00 H new ATOM 379 N GLU A 27 -5.205 -10.842 -4.026 1.00 0.00 N ATOM 380 CA GLU A 27 -5.904 -11.992 -4.666 1.00 0.00 C ATOM 381 C GLU A 27 -4.887 -12.973 -5.259 1.00 0.00 C ATOM 382 O GLU A 27 -4.816 -14.118 -4.860 1.00 0.00 O ATOM 383 CB GLU A 27 -6.816 -11.472 -5.781 1.00 0.00 C ATOM 384 CG GLU A 27 -7.715 -10.364 -5.229 1.00 0.00 C ATOM 385 CD GLU A 27 -9.132 -10.908 -5.032 1.00 0.00 C ATOM 386 OE1 GLU A 27 -9.619 -11.575 -5.930 1.00 0.00 O ATOM 387 OE2 GLU A 27 -9.705 -10.646 -3.988 1.00 0.00 O ATOM 0 H GLU A 27 -5.234 -9.969 -4.553 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.495 -12.511 -3.911 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.217 -11.091 -6.608 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.424 -12.285 -6.177 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.319 -9.998 -4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.731 -9.518 -5.916 1.00 0.00 H new ATOM 394 N LEU A 28 -4.108 -12.542 -6.215 1.00 0.00 N ATOM 395 CA LEU A 28 -3.112 -13.466 -6.832 1.00 0.00 C ATOM 396 C LEU A 28 -2.331 -14.192 -5.731 1.00 0.00 C ATOM 397 O LEU A 28 -1.919 -15.323 -5.892 1.00 0.00 O ATOM 398 CB LEU A 28 -2.169 -12.666 -7.758 1.00 0.00 C ATOM 399 CG LEU A 28 -0.837 -12.349 -7.065 1.00 0.00 C ATOM 400 CD1 LEU A 28 0.138 -11.760 -8.087 1.00 0.00 C ATOM 401 CD2 LEU A 28 -1.070 -11.333 -5.947 1.00 0.00 C ATOM 0 H LEU A 28 -4.118 -11.595 -6.594 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.624 -14.217 -7.434 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.981 -13.236 -8.668 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.654 -11.737 -8.059 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.421 -13.264 -6.644 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.085 -11.534 -7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.306 -12.481 -8.887 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.282 -10.845 -8.505 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.123 -11.109 -5.456 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.486 -10.418 -6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.767 -11.747 -5.219 1.00 0.00 H new ATOM 413 N HIS A 29 -2.124 -13.552 -4.612 1.00 0.00 N ATOM 414 CA HIS A 29 -1.373 -14.209 -3.507 1.00 0.00 C ATOM 415 C HIS A 29 -2.251 -15.283 -2.864 1.00 0.00 C ATOM 416 O HIS A 29 -1.806 -16.377 -2.578 1.00 0.00 O ATOM 417 CB HIS A 29 -0.991 -13.164 -2.456 1.00 0.00 C ATOM 418 CG HIS A 29 -0.007 -13.762 -1.490 1.00 0.00 C ATOM 419 ND1 HIS A 29 -0.346 -14.059 -0.178 1.00 0.00 N ATOM 420 CD2 HIS A 29 1.311 -14.124 -1.626 1.00 0.00 C ATOM 421 CE1 HIS A 29 0.746 -14.576 0.416 1.00 0.00 C ATOM 422 NE2 HIS A 29 1.784 -14.637 -0.422 1.00 0.00 N ATOM 0 H HIS A 29 -2.443 -12.603 -4.416 1.00 0.00 H new ATOM 0 HA HIS A 29 -0.469 -14.669 -3.905 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -0.557 -12.289 -2.939 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -1.880 -12.826 -1.924 1.00 0.00 H new ATOM 0 HD2 HIS A 29 1.892 -14.025 -2.531 1.00 0.00 H new ATOM 0 HE1 HIS A 29 0.779 -14.902 1.445 1.00 0.00 H new ATOM 0 HE2 HIS A 29 2.722 -14.985 -0.222 1.00 0.00 H new ATOM 430 N GLU A 30 -3.499 -14.980 -2.633 1.00 0.00 N ATOM 431 CA GLU A 30 -4.410 -15.981 -2.009 1.00 0.00 C ATOM 432 C GLU A 30 -4.770 -17.053 -3.039 1.00 0.00 C ATOM 433 O GLU A 30 -4.989 -18.201 -2.705 1.00 0.00 O ATOM 434 CB GLU A 30 -5.686 -15.282 -1.533 1.00 0.00 C ATOM 435 CG GLU A 30 -6.697 -16.330 -1.064 1.00 0.00 C ATOM 436 CD GLU A 30 -7.757 -16.538 -2.148 1.00 0.00 C ATOM 437 OE1 GLU A 30 -8.196 -15.552 -2.716 1.00 0.00 O ATOM 438 OE2 GLU A 30 -8.110 -17.680 -2.392 1.00 0.00 O ATOM 0 H GLU A 30 -3.928 -14.080 -2.850 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.912 -16.446 -1.159 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.455 -14.594 -0.719 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.111 -14.687 -2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.189 -17.271 -0.852 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.169 -16.006 -0.136 1.00 0.00 H new ATOM 445 N THR A 31 -4.833 -16.689 -4.290 1.00 0.00 N ATOM 446 CA THR A 31 -5.176 -17.686 -5.343 1.00 0.00 C ATOM 447 C THR A 31 -3.994 -18.630 -5.544 1.00 0.00 C ATOM 448 O THR A 31 -4.159 -19.810 -5.756 1.00 0.00 O ATOM 449 CB THR A 31 -5.471 -16.962 -6.657 1.00 0.00 C ATOM 450 OG1 THR A 31 -4.919 -15.654 -6.607 1.00 0.00 O ATOM 451 CG2 THR A 31 -6.981 -16.874 -6.867 1.00 0.00 C ATOM 0 H THR A 31 -4.661 -15.742 -4.629 1.00 0.00 H new ATOM 0 HA THR A 31 -6.055 -18.253 -5.035 1.00 0.00 H new ATOM 0 HB THR A 31 -5.026 -17.514 -7.485 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.429 -15.108 -5.973 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.189 -16.358 -7.804 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.402 -17.879 -6.905 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.432 -16.323 -6.042 1.00 0.00 H new ATOM 459 N LEU A 32 -2.803 -18.111 -5.476 1.00 0.00 N ATOM 460 CA LEU A 32 -1.597 -18.964 -5.662 1.00 0.00 C ATOM 461 C LEU A 32 -1.769 -20.266 -4.867 1.00 0.00 C ATOM 462 O LEU A 32 -1.394 -21.332 -5.314 1.00 0.00 O ATOM 463 CB LEU A 32 -0.370 -18.174 -5.168 1.00 0.00 C ATOM 464 CG LEU A 32 0.759 -19.108 -4.711 1.00 0.00 C ATOM 465 CD1 LEU A 32 0.445 -19.649 -3.314 1.00 0.00 C ATOM 466 CD2 LEU A 32 0.906 -20.270 -5.694 1.00 0.00 C ATOM 0 H LEU A 32 -2.610 -17.125 -5.298 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.460 -19.223 -6.712 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.007 -17.528 -5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.663 -17.526 -4.342 1.00 0.00 H new ATOM 0 HG LEU A 32 1.694 -18.549 -4.680 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.248 -20.312 -2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.357 -18.819 -2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.494 -20.202 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.709 -20.928 -5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.028 -20.831 -5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.141 -19.881 -6.685 1.00 0.00 H new ATOM 478 N GLY A 33 -2.323 -20.185 -3.691 1.00 0.00 N ATOM 479 CA GLY A 33 -2.506 -21.411 -2.860 1.00 0.00 C ATOM 480 C GLY A 33 -3.669 -22.261 -3.387 1.00 0.00 C ATOM 481 O GLY A 33 -3.676 -23.467 -3.248 1.00 0.00 O ATOM 0 H GLY A 33 -2.659 -19.321 -3.266 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.588 -21.999 -2.866 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.697 -21.128 -1.825 1.00 0.00 H new ATOM 485 N LEU A 34 -4.666 -21.646 -3.964 1.00 0.00 N ATOM 486 CA LEU A 34 -5.835 -22.428 -4.463 1.00 0.00 C ATOM 487 C LEU A 34 -5.368 -23.688 -5.215 1.00 0.00 C ATOM 488 O LEU A 34 -5.793 -24.779 -4.890 1.00 0.00 O ATOM 489 CB LEU A 34 -6.707 -21.534 -5.364 1.00 0.00 C ATOM 490 CG LEU A 34 -7.503 -22.385 -6.360 1.00 0.00 C ATOM 491 CD1 LEU A 34 -8.921 -21.827 -6.491 1.00 0.00 C ATOM 492 CD2 LEU A 34 -6.816 -22.349 -7.727 1.00 0.00 C ATOM 0 H LEU A 34 -4.722 -20.638 -4.111 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.433 -22.757 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.391 -20.947 -4.751 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.077 -20.827 -5.904 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.548 -23.413 -6.001 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.486 -22.433 -7.199 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.413 -21.852 -5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.876 -20.798 -6.848 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.382 -22.954 -8.435 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.770 -21.320 -8.084 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.805 -22.747 -7.637 1.00 0.00 H new ATOM 504 N PRO A 35 -4.518 -23.515 -6.193 1.00 0.00 N ATOM 505 CA PRO A 35 -4.000 -24.641 -6.991 1.00 0.00 C ATOM 506 C PRO A 35 -2.904 -25.381 -6.221 1.00 0.00 C ATOM 507 O PRO A 35 -3.134 -26.421 -5.638 1.00 0.00 O ATOM 508 CB PRO A 35 -3.417 -23.965 -8.233 1.00 0.00 C ATOM 509 CG PRO A 35 -3.114 -22.504 -7.827 1.00 0.00 C ATOM 510 CD PRO A 35 -3.990 -22.199 -6.599 1.00 0.00 C ATOM 0 HA PRO A 35 -4.764 -25.381 -7.229 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.511 -24.473 -8.564 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -4.123 -24.000 -9.063 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.057 -22.379 -7.590 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.341 -21.820 -8.644 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.409 -21.740 -5.800 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.795 -21.506 -6.846 1.00 0.00 H new ATOM 518 N THR A 36 -1.715 -24.847 -6.223 1.00 0.00 N ATOM 519 CA THR A 36 -0.591 -25.505 -5.500 1.00 0.00 C ATOM 520 C THR A 36 0.608 -24.554 -5.459 1.00 0.00 C ATOM 521 O THR A 36 0.655 -23.588 -6.194 1.00 0.00 O ATOM 522 CB THR A 36 -0.193 -26.786 -6.236 1.00 0.00 C ATOM 523 OG1 THR A 36 -0.361 -26.600 -7.634 1.00 0.00 O ATOM 524 CG2 THR A 36 -1.073 -27.941 -5.764 1.00 0.00 C ATOM 0 H THR A 36 -1.472 -23.977 -6.697 1.00 0.00 H new ATOM 0 HA THR A 36 -0.903 -25.749 -4.485 1.00 0.00 H new ATOM 0 HB THR A 36 0.851 -27.017 -6.024 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.105 -27.420 -8.106 1.00 0.00 H new ATOM 0 HG21 THR A 36 -0.789 -28.853 -6.289 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.942 -28.084 -4.691 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.118 -27.712 -5.974 1.00 0.00 H new ATOM 532 N PRO A 37 1.546 -24.861 -4.601 1.00 0.00 N ATOM 533 CA PRO A 37 2.766 -24.054 -4.436 1.00 0.00 C ATOM 534 C PRO A 37 3.778 -24.371 -5.545 1.00 0.00 C ATOM 535 O PRO A 37 4.957 -24.520 -5.293 1.00 0.00 O ATOM 536 CB PRO A 37 3.305 -24.496 -3.073 1.00 0.00 C ATOM 537 CG PRO A 37 2.709 -25.899 -2.801 1.00 0.00 C ATOM 538 CD PRO A 37 1.473 -26.037 -3.710 1.00 0.00 C ATOM 0 HA PRO A 37 2.578 -22.982 -4.493 1.00 0.00 H new ATOM 0 HB2 PRO A 37 4.394 -24.531 -3.079 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.013 -23.792 -2.293 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.439 -26.679 -3.019 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.432 -26.006 -1.752 1.00 0.00 H new ATOM 0 HD2 PRO A 37 1.497 -26.968 -4.276 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.550 -26.041 -3.130 1.00 0.00 H new ATOM 546 N ASP A 38 3.332 -24.474 -6.770 1.00 0.00 N ATOM 547 CA ASP A 38 4.280 -24.781 -7.878 1.00 0.00 C ATOM 548 C ASP A 38 3.574 -24.616 -9.228 1.00 0.00 C ATOM 549 O ASP A 38 3.952 -23.795 -10.040 1.00 0.00 O ATOM 550 CB ASP A 38 4.779 -26.220 -7.737 1.00 0.00 C ATOM 551 CG ASP A 38 6.222 -26.312 -8.234 1.00 0.00 C ATOM 552 OD1 ASP A 38 6.587 -25.515 -9.083 1.00 0.00 O ATOM 553 OD2 ASP A 38 6.939 -27.177 -7.758 1.00 0.00 O ATOM 0 H ASP A 38 2.358 -24.359 -7.049 1.00 0.00 H new ATOM 0 HA ASP A 38 5.125 -24.094 -7.828 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.721 -26.535 -6.695 1.00 0.00 H new ATOM 0 HB3 ASP A 38 4.142 -26.894 -8.310 1.00 0.00 H new ATOM 558 N GLU A 39 2.557 -25.395 -9.477 1.00 0.00 N ATOM 559 CA GLU A 39 1.835 -25.286 -10.777 1.00 0.00 C ATOM 560 C GLU A 39 1.130 -23.930 -10.865 1.00 0.00 C ATOM 561 O GLU A 39 0.975 -23.369 -11.932 1.00 0.00 O ATOM 562 CB GLU A 39 0.797 -26.407 -10.877 1.00 0.00 C ATOM 563 CG GLU A 39 0.335 -26.548 -12.329 1.00 0.00 C ATOM 564 CD GLU A 39 1.006 -27.768 -12.963 1.00 0.00 C ATOM 565 OE1 GLU A 39 1.851 -28.358 -12.312 1.00 0.00 O ATOM 566 OE2 GLU A 39 0.663 -28.089 -14.088 1.00 0.00 O ATOM 0 H GLU A 39 2.195 -26.102 -8.837 1.00 0.00 H new ATOM 0 HA GLU A 39 2.550 -25.374 -11.595 1.00 0.00 H new ATOM 0 HB2 GLU A 39 1.226 -27.346 -10.528 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.055 -26.187 -10.233 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.749 -26.655 -12.368 1.00 0.00 H new ATOM 0 HG3 GLU A 39 0.587 -25.648 -12.891 1.00 0.00 H new ATOM 573 N ALA A 40 0.698 -23.403 -9.753 1.00 0.00 N ATOM 574 CA ALA A 40 0.000 -22.087 -9.773 1.00 0.00 C ATOM 575 C ALA A 40 0.758 -21.110 -10.672 1.00 0.00 C ATOM 576 O ALA A 40 0.175 -20.245 -11.296 1.00 0.00 O ATOM 577 CB ALA A 40 -0.060 -21.525 -8.354 1.00 0.00 C ATOM 0 H ALA A 40 0.798 -23.827 -8.831 1.00 0.00 H new ATOM 0 HA ALA A 40 -1.010 -22.222 -10.160 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.570 -20.562 -8.365 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.605 -22.217 -7.711 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.952 -21.395 -7.971 1.00 0.00 H new ATOM 583 N LEU A 41 2.054 -21.235 -10.745 1.00 0.00 N ATOM 584 CA LEU A 41 2.845 -20.309 -11.602 1.00 0.00 C ATOM 585 C LEU A 41 2.145 -20.143 -12.953 1.00 0.00 C ATOM 586 O LEU A 41 2.219 -19.102 -13.577 1.00 0.00 O ATOM 587 CB LEU A 41 4.246 -20.884 -11.819 1.00 0.00 C ATOM 588 CG LEU A 41 4.932 -21.082 -10.467 1.00 0.00 C ATOM 589 CD1 LEU A 41 6.310 -21.711 -10.679 1.00 0.00 C ATOM 590 CD2 LEU A 41 5.093 -19.726 -9.774 1.00 0.00 C ATOM 0 H LEU A 41 2.600 -21.939 -10.248 1.00 0.00 H new ATOM 0 HA LEU A 41 2.924 -19.339 -11.112 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.182 -21.834 -12.349 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.834 -20.210 -12.442 1.00 0.00 H new ATOM 0 HG LEU A 41 4.325 -21.740 -9.846 1.00 0.00 H new ATOM 0 HD11 LEU A 41 6.798 -21.852 -9.715 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.197 -22.676 -11.173 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.918 -21.054 -11.301 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.582 -19.866 -8.810 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.700 -19.069 -10.397 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.112 -19.277 -9.621 1.00 0.00 H new ATOM 602 N ASN A 42 1.470 -21.161 -13.410 1.00 0.00 N ATOM 603 CA ASN A 42 0.769 -21.062 -14.721 1.00 0.00 C ATOM 604 C ASN A 42 -0.423 -20.107 -14.601 1.00 0.00 C ATOM 605 O ASN A 42 -0.577 -19.192 -15.385 1.00 0.00 O ATOM 606 CB ASN A 42 0.271 -22.447 -15.139 1.00 0.00 C ATOM 607 CG ASN A 42 1.418 -23.229 -15.782 1.00 0.00 C ATOM 608 OD1 ASN A 42 1.697 -24.346 -15.396 1.00 0.00 O ATOM 609 ND2 ASN A 42 2.097 -22.686 -16.755 1.00 0.00 N ATOM 0 H ASN A 42 1.373 -22.057 -12.932 1.00 0.00 H new ATOM 0 HA ASN A 42 1.462 -20.681 -15.471 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.109 -22.986 -14.271 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.557 -22.351 -15.842 1.00 0.00 H new ATOM 0 HD21 ASN A 42 2.862 -23.200 -17.192 1.00 0.00 H new ATOM 0 HD22 ASN A 42 1.862 -21.748 -17.079 1.00 0.00 H new ATOM 616 N LEU A 43 -1.270 -20.315 -13.629 1.00 0.00 N ATOM 617 CA LEU A 43 -2.452 -19.420 -13.467 1.00 0.00 C ATOM 618 C LEU A 43 -1.985 -18.010 -13.096 1.00 0.00 C ATOM 619 O LEU A 43 -2.204 -17.063 -13.823 1.00 0.00 O ATOM 620 CB LEU A 43 -3.356 -19.966 -12.360 1.00 0.00 C ATOM 621 CG LEU A 43 -4.568 -19.047 -12.192 1.00 0.00 C ATOM 622 CD1 LEU A 43 -5.836 -19.793 -12.611 1.00 0.00 C ATOM 623 CD2 LEU A 43 -4.686 -18.625 -10.726 1.00 0.00 C ATOM 0 H LEU A 43 -1.195 -21.065 -12.941 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.006 -19.381 -14.405 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.683 -20.976 -12.608 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.803 -20.031 -11.423 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.444 -18.163 -12.817 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.699 -19.139 -12.491 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -5.752 -20.096 -13.655 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.961 -20.677 -11.986 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.549 -17.970 -10.604 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.811 -19.510 -10.102 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.782 -18.094 -10.426 1.00 0.00 H new ATOM 635 N LEU A 44 -1.343 -17.864 -11.968 1.00 0.00 N ATOM 636 CA LEU A 44 -0.865 -16.515 -11.555 1.00 0.00 C ATOM 637 C LEU A 44 -0.200 -15.820 -12.745 1.00 0.00 C ATOM 638 O LEU A 44 -0.514 -14.693 -13.073 1.00 0.00 O ATOM 639 CB LEU A 44 0.148 -16.659 -10.417 1.00 0.00 C ATOM 640 CG LEU A 44 -0.161 -15.635 -9.325 1.00 0.00 C ATOM 641 CD1 LEU A 44 -1.097 -16.260 -8.288 1.00 0.00 C ATOM 642 CD2 LEU A 44 1.141 -15.208 -8.643 1.00 0.00 C ATOM 0 H LEU A 44 -1.130 -18.619 -11.317 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.712 -15.919 -11.215 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.108 -17.668 -10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.159 -16.509 -10.795 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.642 -14.764 -9.770 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.317 -15.530 -7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.025 -16.565 -8.772 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.617 -17.131 -7.843 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.921 -14.478 -7.864 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.622 -16.079 -8.198 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.809 -14.762 -9.380 1.00 0.00 H new ATOM 654 N THR A 45 0.716 -16.486 -13.394 1.00 0.00 N ATOM 655 CA THR A 45 1.400 -15.865 -14.563 1.00 0.00 C ATOM 656 C THR A 45 0.360 -15.481 -15.619 1.00 0.00 C ATOM 657 O THR A 45 0.441 -14.438 -16.236 1.00 0.00 O ATOM 658 CB THR A 45 2.394 -16.866 -15.160 1.00 0.00 C ATOM 659 OG1 THR A 45 3.531 -16.962 -14.315 1.00 0.00 O ATOM 660 CG2 THR A 45 2.828 -16.399 -16.551 1.00 0.00 C ATOM 0 H THR A 45 1.020 -17.432 -13.165 1.00 0.00 H new ATOM 0 HA THR A 45 1.934 -14.971 -14.241 1.00 0.00 H new ATOM 0 HB THR A 45 1.917 -17.842 -15.243 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.311 -17.508 -13.531 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.535 -17.115 -16.971 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.955 -16.328 -17.200 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.304 -15.421 -16.475 1.00 0.00 H new ATOM 668 N GLU A 46 -0.615 -16.322 -15.834 1.00 0.00 N ATOM 669 CA GLU A 46 -1.657 -16.011 -16.852 1.00 0.00 C ATOM 670 C GLU A 46 -2.104 -14.554 -16.705 1.00 0.00 C ATOM 671 O GLU A 46 -1.972 -13.758 -17.614 1.00 0.00 O ATOM 672 CB GLU A 46 -2.860 -16.934 -16.644 1.00 0.00 C ATOM 673 CG GLU A 46 -3.155 -17.687 -17.943 1.00 0.00 C ATOM 674 CD GLU A 46 -4.642 -18.039 -18.004 1.00 0.00 C ATOM 675 OE1 GLU A 46 -5.428 -17.303 -17.429 1.00 0.00 O ATOM 676 OE2 GLU A 46 -4.970 -19.037 -18.623 1.00 0.00 O ATOM 0 H GLU A 46 -0.734 -17.211 -15.348 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.245 -16.163 -17.849 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.655 -17.641 -15.840 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -3.731 -16.352 -16.343 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -2.880 -17.074 -18.801 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.553 -18.595 -17.994 1.00 0.00 H new ATOM 683 N GLN A 47 -2.635 -14.199 -15.568 1.00 0.00 N ATOM 684 CA GLN A 47 -3.094 -12.796 -15.363 1.00 0.00 C ATOM 685 C GLN A 47 -1.886 -11.882 -15.140 1.00 0.00 C ATOM 686 O GLN A 47 -1.820 -10.786 -15.662 1.00 0.00 O ATOM 687 CB GLN A 47 -4.013 -12.733 -14.142 1.00 0.00 C ATOM 688 CG GLN A 47 -3.262 -13.236 -12.908 1.00 0.00 C ATOM 689 CD GLN A 47 -2.536 -12.067 -12.239 1.00 0.00 C ATOM 690 OE1 GLN A 47 -3.027 -10.955 -12.235 1.00 0.00 O ATOM 691 NE2 GLN A 47 -1.380 -12.272 -11.671 1.00 0.00 N ATOM 0 H GLN A 47 -2.771 -14.820 -14.771 1.00 0.00 H new ATOM 0 HA GLN A 47 -3.638 -12.463 -16.247 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.352 -11.709 -13.982 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.902 -13.340 -14.312 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.959 -13.694 -12.207 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -2.546 -14.006 -13.194 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -0.968 -13.205 -11.675 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -0.888 -11.499 -11.223 1.00 0.00 H new ATOM 700 N ALA A 48 -0.935 -12.319 -14.362 1.00 0.00 N ATOM 701 CA ALA A 48 0.263 -11.472 -14.099 1.00 0.00 C ATOM 702 C ALA A 48 0.971 -11.150 -15.417 1.00 0.00 C ATOM 703 O ALA A 48 1.549 -10.093 -15.578 1.00 0.00 O ATOM 704 CB ALA A 48 1.224 -12.221 -13.174 1.00 0.00 C ATOM 0 H ALA A 48 -0.935 -13.227 -13.896 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.052 -10.543 -13.624 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.100 -11.602 -12.981 1.00 0.00 H new ATOM 0 HB2 ALA A 48 0.723 -12.444 -12.232 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.535 -13.152 -13.649 1.00 0.00 H new ATOM 710 N ASN A 49 0.939 -12.051 -16.359 1.00 0.00 N ATOM 711 CA ASN A 49 1.619 -11.788 -17.659 1.00 0.00 C ATOM 712 C ASN A 49 0.789 -10.800 -18.483 1.00 0.00 C ATOM 713 O ASN A 49 1.321 -9.952 -19.173 1.00 0.00 O ATOM 714 CB ASN A 49 1.786 -13.108 -18.425 1.00 0.00 C ATOM 715 CG ASN A 49 0.482 -13.483 -19.136 1.00 0.00 C ATOM 716 OD1 ASN A 49 -0.023 -12.733 -19.947 1.00 0.00 O ATOM 717 ND2 ASN A 49 -0.084 -14.627 -18.868 1.00 0.00 N ATOM 0 H ASN A 49 0.473 -12.955 -16.286 1.00 0.00 H new ATOM 0 HA ASN A 49 2.603 -11.356 -17.477 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.591 -13.013 -19.154 1.00 0.00 H new ATOM 0 HB3 ASN A 49 2.073 -13.902 -17.735 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.949 -14.891 -19.339 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.339 -15.258 -18.187 1.00 0.00 H new ATOM 724 N ALA A 50 -0.510 -10.903 -18.420 1.00 0.00 N ATOM 725 CA ALA A 50 -1.372 -9.970 -19.201 1.00 0.00 C ATOM 726 C ALA A 50 -1.114 -8.533 -18.745 1.00 0.00 C ATOM 727 O ALA A 50 -0.958 -7.635 -19.548 1.00 0.00 O ATOM 728 CB ALA A 50 -2.843 -10.323 -18.973 1.00 0.00 C ATOM 0 H ALA A 50 -1.012 -11.593 -17.861 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.137 -10.061 -20.262 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.473 -9.641 -19.544 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -3.026 -11.346 -19.300 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -3.079 -10.233 -17.913 1.00 0.00 H new ATOM 734 N PHE A 51 -1.073 -8.307 -17.460 1.00 0.00 N ATOM 735 CA PHE A 51 -0.828 -6.926 -16.954 1.00 0.00 C ATOM 736 C PHE A 51 0.451 -6.369 -17.584 1.00 0.00 C ATOM 737 O PHE A 51 0.467 -5.280 -18.122 1.00 0.00 O ATOM 738 CB PHE A 51 -0.673 -6.961 -15.432 1.00 0.00 C ATOM 739 CG PHE A 51 -0.708 -5.552 -14.891 1.00 0.00 C ATOM 740 CD1 PHE A 51 -1.700 -4.661 -15.320 1.00 0.00 C ATOM 741 CD2 PHE A 51 0.252 -5.135 -13.961 1.00 0.00 C ATOM 742 CE1 PHE A 51 -1.732 -3.355 -14.817 1.00 0.00 C ATOM 743 CE2 PHE A 51 0.220 -3.829 -13.458 1.00 0.00 C ATOM 744 CZ PHE A 51 -0.773 -2.939 -13.886 1.00 0.00 C ATOM 0 H PHE A 51 -1.198 -9.018 -16.739 1.00 0.00 H new ATOM 0 HA PHE A 51 -1.671 -6.288 -17.220 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.473 -7.553 -14.988 1.00 0.00 H new ATOM 0 HB3 PHE A 51 0.267 -7.442 -15.162 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -2.440 -4.981 -16.039 1.00 0.00 H new ATOM 0 HD2 PHE A 51 1.018 -5.821 -13.631 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.497 -2.668 -15.147 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.961 -3.508 -12.740 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.799 -1.932 -13.498 1.00 0.00 H new ATOM 754 N LYS A 52 1.524 -7.109 -17.520 1.00 0.00 N ATOM 755 CA LYS A 52 2.801 -6.620 -18.115 1.00 0.00 C ATOM 756 C LYS A 52 2.527 -6.028 -19.499 1.00 0.00 C ATOM 757 O LYS A 52 3.132 -5.053 -19.898 1.00 0.00 O ATOM 758 CB LYS A 52 3.782 -7.788 -18.244 1.00 0.00 C ATOM 759 CG LYS A 52 5.215 -7.251 -18.272 1.00 0.00 C ATOM 760 CD LYS A 52 6.175 -8.375 -18.665 1.00 0.00 C ATOM 761 CE LYS A 52 5.684 -9.039 -19.952 1.00 0.00 C ATOM 762 NZ LYS A 52 6.856 -9.453 -20.775 1.00 0.00 N ATOM 0 H LYS A 52 1.572 -8.029 -17.083 1.00 0.00 H new ATOM 0 HA LYS A 52 3.231 -5.852 -17.472 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.657 -8.476 -17.408 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.576 -8.351 -19.154 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.292 -6.428 -18.982 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.485 -6.854 -17.293 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.179 -7.976 -18.809 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.237 -9.112 -17.864 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.068 -9.906 -19.714 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.057 -8.347 -20.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.523 -9.905 -21.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.426 -8.616 -21.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.437 -10.127 -20.237 1.00 0.00 H new ATOM 776 N THR A 53 1.620 -6.609 -20.234 1.00 0.00 N ATOM 777 CA THR A 53 1.309 -6.079 -21.592 1.00 0.00 C ATOM 778 C THR A 53 0.480 -4.800 -21.461 1.00 0.00 C ATOM 779 O THR A 53 0.866 -3.748 -21.930 1.00 0.00 O ATOM 780 CB THR A 53 0.514 -7.124 -22.378 1.00 0.00 C ATOM 781 OG1 THR A 53 1.368 -8.210 -22.714 1.00 0.00 O ATOM 782 CG2 THR A 53 -0.038 -6.492 -23.656 1.00 0.00 C ATOM 0 H THR A 53 1.080 -7.428 -19.953 1.00 0.00 H new ATOM 0 HA THR A 53 2.238 -5.859 -22.118 1.00 0.00 H new ATOM 0 HB THR A 53 -0.314 -7.487 -21.769 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.861 -8.882 -23.216 1.00 0.00 H new ATOM 0 HG21 THR A 53 -0.604 -7.237 -24.215 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.691 -5.659 -23.397 1.00 0.00 H new ATOM 0 HG23 THR A 53 0.787 -6.129 -24.268 1.00 0.00 H new ATOM 790 N LYS A 54 -0.657 -4.884 -20.829 1.00 0.00 N ATOM 791 CA LYS A 54 -1.512 -3.674 -20.669 1.00 0.00 C ATOM 792 C LYS A 54 -0.644 -2.490 -20.240 1.00 0.00 C ATOM 793 O LYS A 54 -0.571 -1.484 -20.920 1.00 0.00 O ATOM 794 CB LYS A 54 -2.577 -3.940 -19.602 1.00 0.00 C ATOM 795 CG LYS A 54 -3.482 -2.713 -19.468 1.00 0.00 C ATOM 796 CD LYS A 54 -4.128 -2.404 -20.821 1.00 0.00 C ATOM 797 CE LYS A 54 -4.915 -3.625 -21.301 1.00 0.00 C ATOM 798 NZ LYS A 54 -5.883 -3.207 -22.354 1.00 0.00 N ATOM 0 H LYS A 54 -1.032 -5.738 -20.416 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.998 -3.443 -21.617 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -3.169 -4.814 -19.874 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.102 -4.161 -18.646 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -4.252 -2.896 -18.719 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.902 -1.856 -19.126 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.791 -1.543 -20.732 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -3.362 -2.142 -21.551 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -4.234 -4.378 -21.696 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.445 -4.082 -20.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -6.419 -4.036 -22.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -6.540 -2.503 -21.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -5.366 -2.790 -23.155 1.00 0.00 H new ATOM 812 N ILE A 55 0.013 -2.598 -19.118 1.00 0.00 N ATOM 813 CA ILE A 55 0.875 -1.476 -18.650 1.00 0.00 C ATOM 814 C ILE A 55 1.706 -0.952 -19.822 1.00 0.00 C ATOM 815 O ILE A 55 1.695 0.224 -20.127 1.00 0.00 O ATOM 816 CB ILE A 55 1.808 -1.975 -17.546 1.00 0.00 C ATOM 817 CG1 ILE A 55 0.980 -2.369 -16.320 1.00 0.00 C ATOM 818 CG2 ILE A 55 2.788 -0.865 -17.163 1.00 0.00 C ATOM 819 CD1 ILE A 55 0.425 -1.108 -15.655 1.00 0.00 C ATOM 0 H ILE A 55 -0.010 -3.413 -18.506 1.00 0.00 H new ATOM 0 HA ILE A 55 0.249 -0.674 -18.260 1.00 0.00 H new ATOM 0 HB ILE A 55 2.364 -2.841 -17.905 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.163 -3.027 -16.616 1.00 0.00 H new ATOM 0 HG13 ILE A 55 1.597 -2.924 -15.614 1.00 0.00 H new ATOM 0 HG21 ILE A 55 3.452 -1.222 -16.376 1.00 0.00 H new ATOM 0 HG22 ILE A 55 3.377 -0.583 -18.035 1.00 0.00 H new ATOM 0 HG23 ILE A 55 2.233 0.002 -16.804 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -0.165 -1.387 -14.782 1.00 0.00 H new ATOM 0 HD12 ILE A 55 1.250 -0.466 -15.346 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -0.206 -0.571 -16.363 1.00 0.00 H new ATOM 831 N ALA A 56 2.426 -1.816 -20.484 1.00 0.00 N ATOM 832 CA ALA A 56 3.255 -1.367 -21.637 1.00 0.00 C ATOM 833 C ALA A 56 2.421 -0.452 -22.535 1.00 0.00 C ATOM 834 O ALA A 56 2.879 0.580 -22.986 1.00 0.00 O ATOM 835 CB ALA A 56 3.717 -2.586 -22.437 1.00 0.00 C ATOM 0 H ALA A 56 2.476 -2.813 -20.276 1.00 0.00 H new ATOM 0 HA ALA A 56 4.126 -0.823 -21.271 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.324 -2.259 -23.281 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.309 -3.239 -21.796 1.00 0.00 H new ATOM 0 HB3 ALA A 56 2.847 -3.131 -22.805 1.00 0.00 H new ATOM 841 N GLU A 57 1.197 -0.822 -22.799 1.00 0.00 N ATOM 842 CA GLU A 57 0.333 0.026 -23.668 1.00 0.00 C ATOM 843 C GLU A 57 -0.139 1.249 -22.879 1.00 0.00 C ATOM 844 O GLU A 57 -0.338 2.314 -23.428 1.00 0.00 O ATOM 845 CB GLU A 57 -0.881 -0.786 -24.125 1.00 0.00 C ATOM 846 CG GLU A 57 -1.898 0.146 -24.789 1.00 0.00 C ATOM 847 CD GLU A 57 -3.099 -0.669 -25.270 1.00 0.00 C ATOM 848 OE1 GLU A 57 -2.890 -1.604 -26.027 1.00 0.00 O ATOM 849 OE2 GLU A 57 -4.207 -0.345 -24.875 1.00 0.00 O ATOM 0 H GLU A 57 0.759 -1.674 -22.450 1.00 0.00 H new ATOM 0 HA GLU A 57 0.901 0.353 -24.539 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.571 -1.561 -24.826 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.336 -1.290 -23.273 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.223 0.910 -24.082 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.437 0.665 -25.629 1.00 0.00 H new ATOM 856 N VAL A 58 -0.322 1.104 -21.595 1.00 0.00 N ATOM 857 CA VAL A 58 -0.782 2.258 -20.773 1.00 0.00 C ATOM 858 C VAL A 58 0.374 3.241 -20.582 1.00 0.00 C ATOM 859 O VAL A 58 0.239 4.426 -20.813 1.00 0.00 O ATOM 860 CB VAL A 58 -1.254 1.755 -19.407 1.00 0.00 C ATOM 861 CG1 VAL A 58 -1.605 2.949 -18.517 1.00 0.00 C ATOM 862 CG2 VAL A 58 -2.494 0.876 -19.591 1.00 0.00 C ATOM 0 H VAL A 58 -0.173 0.236 -21.080 1.00 0.00 H new ATOM 0 HA VAL A 58 -1.606 2.760 -21.280 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.460 1.174 -18.939 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.941 2.591 -17.544 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -0.724 3.578 -18.388 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.400 3.530 -18.984 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.832 0.516 -18.619 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.287 1.459 -20.058 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.246 0.026 -20.226 1.00 0.00 H new ATOM 872 N THR A 59 1.511 2.759 -20.160 1.00 0.00 N ATOM 873 CA THR A 59 2.674 3.667 -19.955 1.00 0.00 C ATOM 874 C THR A 59 2.849 4.555 -21.189 1.00 0.00 C ATOM 875 O THR A 59 3.280 5.686 -21.096 1.00 0.00 O ATOM 876 CB THR A 59 3.940 2.834 -19.740 1.00 0.00 C ATOM 877 OG1 THR A 59 5.050 3.701 -19.551 1.00 0.00 O ATOM 878 CG2 THR A 59 4.183 1.947 -20.962 1.00 0.00 C ATOM 0 H THR A 59 1.684 1.776 -19.949 1.00 0.00 H new ATOM 0 HA THR A 59 2.499 4.292 -19.079 1.00 0.00 H new ATOM 0 HB THR A 59 3.817 2.206 -18.858 1.00 0.00 H new ATOM 0 HG1 THR A 59 5.880 3.182 -19.587 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.085 1.354 -20.808 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.331 1.282 -21.104 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.306 2.572 -21.846 1.00 0.00 H new ATOM 886 N THR A 60 2.515 4.050 -22.346 1.00 0.00 N ATOM 887 CA THR A 60 2.661 4.865 -23.584 1.00 0.00 C ATOM 888 C THR A 60 1.682 6.040 -23.536 1.00 0.00 C ATOM 889 O THR A 60 1.975 7.124 -24.001 1.00 0.00 O ATOM 890 CB THR A 60 2.356 3.996 -24.807 1.00 0.00 C ATOM 891 OG1 THR A 60 2.950 2.717 -24.634 1.00 0.00 O ATOM 892 CG2 THR A 60 2.925 4.660 -26.062 1.00 0.00 C ATOM 0 H THR A 60 2.148 3.109 -22.486 1.00 0.00 H new ATOM 0 HA THR A 60 3.681 5.243 -23.653 1.00 0.00 H new ATOM 0 HB THR A 60 1.277 3.885 -24.916 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.363 2.155 -24.087 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.707 4.040 -26.932 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.470 5.642 -26.193 1.00 0.00 H new ATOM 0 HG23 THR A 60 4.004 4.772 -25.957 1.00 0.00 H new ATOM 900 N SER A 61 0.520 5.835 -22.978 1.00 0.00 N ATOM 901 CA SER A 61 -0.475 6.941 -22.902 1.00 0.00 C ATOM 902 C SER A 61 0.220 8.219 -22.429 1.00 0.00 C ATOM 903 O SER A 61 -0.075 9.304 -22.888 1.00 0.00 O ATOM 904 CB SER A 61 -1.580 6.565 -21.913 1.00 0.00 C ATOM 905 OG SER A 61 -2.844 6.894 -22.475 1.00 0.00 O ATOM 0 H SER A 61 0.217 4.950 -22.572 1.00 0.00 H new ATOM 0 HA SER A 61 -0.911 7.107 -23.887 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.535 5.499 -21.688 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.438 7.096 -20.972 1.00 0.00 H new ATOM 0 HG SER A 61 -2.898 6.542 -23.388 1.00 0.00 H new ATOM 911 N LEU A 62 1.143 8.099 -21.514 1.00 0.00 N ATOM 912 CA LEU A 62 1.857 9.306 -21.013 1.00 0.00 C ATOM 913 C LEU A 62 2.746 9.865 -22.125 1.00 0.00 C ATOM 914 O LEU A 62 2.599 10.996 -22.543 1.00 0.00 O ATOM 915 CB LEU A 62 2.724 8.924 -19.811 1.00 0.00 C ATOM 916 CG LEU A 62 2.271 9.714 -18.584 1.00 0.00 C ATOM 917 CD1 LEU A 62 1.249 8.895 -17.796 1.00 0.00 C ATOM 918 CD2 LEU A 62 3.482 10.008 -17.694 1.00 0.00 C ATOM 0 H LEU A 62 1.433 7.217 -21.092 1.00 0.00 H new ATOM 0 HA LEU A 62 1.131 10.061 -20.711 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.645 7.854 -19.617 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.772 9.133 -20.024 1.00 0.00 H new ATOM 0 HG LEU A 62 1.815 10.651 -18.904 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.927 9.460 -16.921 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.387 8.683 -18.429 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.703 7.957 -17.476 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.161 10.572 -16.818 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.936 9.070 -17.376 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.212 10.592 -18.254 1.00 0.00 H new ATOM 930 N LYS A 63 3.667 9.079 -22.608 1.00 0.00 N ATOM 931 CA LYS A 63 4.566 9.560 -23.694 1.00 0.00 C ATOM 932 C LYS A 63 3.729 9.957 -24.911 1.00 0.00 C ATOM 933 O LYS A 63 4.083 10.850 -25.655 1.00 0.00 O ATOM 934 CB LYS A 63 5.536 8.444 -24.086 1.00 0.00 C ATOM 935 CG LYS A 63 6.800 8.544 -23.230 1.00 0.00 C ATOM 936 CD LYS A 63 7.367 7.144 -22.987 1.00 0.00 C ATOM 937 CE LYS A 63 8.725 7.016 -23.678 1.00 0.00 C ATOM 938 NZ LYS A 63 8.720 5.817 -24.565 1.00 0.00 N ATOM 0 H LYS A 63 3.836 8.122 -22.297 1.00 0.00 H new ATOM 0 HA LYS A 63 5.129 10.424 -23.342 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.064 7.471 -23.945 1.00 0.00 H new ATOM 0 HB3 LYS A 63 5.792 8.524 -25.142 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.542 9.166 -23.730 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.570 9.025 -22.279 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.473 6.964 -21.917 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.679 6.390 -23.371 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.934 7.913 -24.262 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.517 6.928 -22.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.643 5.729 -25.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.539 4.965 -23.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.974 5.919 -25.283 1.00 0.00 H new ATOM 952 N GLN A 64 2.621 9.301 -25.121 1.00 0.00 N ATOM 953 CA GLN A 64 1.765 9.643 -26.292 1.00 0.00 C ATOM 954 C GLN A 64 1.632 11.163 -26.396 1.00 0.00 C ATOM 955 O GLN A 64 1.548 11.716 -27.474 1.00 0.00 O ATOM 956 CB GLN A 64 0.379 9.022 -26.110 1.00 0.00 C ATOM 957 CG GLN A 64 -0.549 9.510 -27.224 1.00 0.00 C ATOM 958 CD GLN A 64 0.054 9.154 -28.585 1.00 0.00 C ATOM 959 OE1 GLN A 64 -0.213 9.811 -29.572 1.00 0.00 O ATOM 960 NE2 GLN A 64 0.864 8.134 -28.680 1.00 0.00 N ATOM 0 H GLN A 64 2.272 8.544 -24.533 1.00 0.00 H new ATOM 0 HA GLN A 64 2.220 9.253 -27.202 1.00 0.00 H new ATOM 0 HB2 GLN A 64 0.450 7.935 -26.132 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.029 9.295 -25.137 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -1.532 9.052 -27.119 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -0.690 10.588 -27.148 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.089 7.582 -27.852 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.272 7.889 -29.582 1.00 0.00 H new ATOM 969 N GLU A 65 1.615 11.844 -25.283 1.00 0.00 N ATOM 970 CA GLU A 65 1.490 13.327 -25.320 1.00 0.00 C ATOM 971 C GLU A 65 2.756 13.926 -25.934 1.00 0.00 C ATOM 972 O GLU A 65 2.718 14.954 -26.582 1.00 0.00 O ATOM 973 CB GLU A 65 1.311 13.861 -23.897 1.00 0.00 C ATOM 974 CG GLU A 65 0.105 13.182 -23.246 1.00 0.00 C ATOM 975 CD GLU A 65 -1.182 13.685 -23.904 1.00 0.00 C ATOM 976 OE1 GLU A 65 -1.514 13.184 -24.966 1.00 0.00 O ATOM 977 OE2 GLU A 65 -1.811 14.562 -23.336 1.00 0.00 O ATOM 0 H GLU A 65 1.682 11.437 -24.350 1.00 0.00 H new ATOM 0 HA GLU A 65 0.625 13.605 -25.922 1.00 0.00 H new ATOM 0 HB2 GLU A 65 2.210 13.671 -23.310 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.166 14.941 -23.918 1.00 0.00 H new ATOM 0 HG2 GLU A 65 0.182 12.100 -23.353 1.00 0.00 H new ATOM 0 HG3 GLU A 65 0.087 13.396 -22.177 1.00 0.00 H new ATOM 984 N ALA A 66 3.878 13.292 -25.735 1.00 0.00 N ATOM 985 CA ALA A 66 5.148 13.823 -26.304 1.00 0.00 C ATOM 986 C ALA A 66 5.083 13.791 -27.834 1.00 0.00 C ATOM 987 O ALA A 66 5.933 14.334 -28.511 1.00 0.00 O ATOM 988 CB ALA A 66 6.320 12.963 -25.827 1.00 0.00 C ATOM 0 H ALA A 66 3.970 12.427 -25.202 1.00 0.00 H new ATOM 0 HA ALA A 66 5.289 14.851 -25.970 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.249 13.351 -26.243 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.371 12.989 -24.739 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.176 11.935 -26.159 1.00 0.00 H new ATOM 994 N GLU A 67 4.085 13.155 -28.385 1.00 0.00 N ATOM 995 CA GLU A 67 3.973 13.089 -29.869 1.00 0.00 C ATOM 996 C GLU A 67 3.149 14.273 -30.381 1.00 0.00 C ATOM 997 O GLU A 67 2.621 14.246 -31.475 1.00 0.00 O ATOM 998 CB GLU A 67 3.284 11.782 -30.267 1.00 0.00 C ATOM 999 CG GLU A 67 4.172 10.598 -29.881 1.00 0.00 C ATOM 1000 CD GLU A 67 4.343 9.674 -31.088 1.00 0.00 C ATOM 1001 OE1 GLU A 67 3.494 9.712 -31.964 1.00 0.00 O ATOM 1002 OE2 GLU A 67 5.319 8.942 -31.116 1.00 0.00 O ATOM 0 H GLU A 67 3.343 12.679 -27.872 1.00 0.00 H new ATOM 0 HA GLU A 67 4.970 13.129 -30.307 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.317 11.702 -29.770 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.092 11.772 -31.340 1.00 0.00 H new ATOM 0 HG2 GLU A 67 5.145 10.955 -29.542 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.726 10.051 -29.051 1.00 0.00 H new ATOM 1009 N LYS A 68 3.032 15.313 -29.601 1.00 0.00 N ATOM 1010 CA LYS A 68 2.239 16.493 -30.053 1.00 0.00 C ATOM 1011 C LYS A 68 3.005 17.779 -29.730 1.00 0.00 C ATOM 1012 O LYS A 68 3.088 18.683 -30.539 1.00 0.00 O ATOM 1013 CB LYS A 68 0.891 16.508 -29.329 1.00 0.00 C ATOM 1014 CG LYS A 68 -0.075 15.553 -30.033 1.00 0.00 C ATOM 1015 CD LYS A 68 -0.690 14.600 -29.006 1.00 0.00 C ATOM 1016 CE LYS A 68 -1.893 15.272 -28.342 1.00 0.00 C ATOM 1017 NZ LYS A 68 -3.133 14.927 -29.095 1.00 0.00 N ATOM 0 H LYS A 68 3.449 15.397 -28.674 1.00 0.00 H new ATOM 0 HA LYS A 68 2.075 16.429 -31.129 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.021 16.210 -28.289 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.481 17.518 -29.322 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.860 16.118 -30.536 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.452 14.986 -30.801 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.999 13.675 -29.492 1.00 0.00 H new ATOM 0 HD3 LYS A 68 0.051 14.332 -28.253 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.981 14.944 -27.306 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -1.755 16.353 -28.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.951 15.384 -28.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -3.047 15.261 -30.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -3.266 13.896 -29.091 1.00 0.00 H new ATOM 1031 N HIS A 69 3.561 17.870 -28.554 1.00 0.00 N ATOM 1032 CA HIS A 69 4.318 19.097 -28.178 1.00 0.00 C ATOM 1033 C HIS A 69 4.798 18.969 -26.731 1.00 0.00 C ATOM 1034 O HIS A 69 5.954 19.189 -26.426 1.00 0.00 O ATOM 1035 CB HIS A 69 3.408 20.321 -28.308 1.00 0.00 C ATOM 1036 CG HIS A 69 3.854 21.155 -29.476 1.00 0.00 C ATOM 1037 ND1 HIS A 69 3.357 22.429 -29.708 1.00 0.00 N ATOM 1038 CD2 HIS A 69 4.750 20.914 -30.488 1.00 0.00 C ATOM 1039 CE1 HIS A 69 3.952 22.900 -30.819 1.00 0.00 C ATOM 1040 NE2 HIS A 69 4.810 22.017 -31.335 1.00 0.00 N ATOM 0 H HIS A 69 3.524 17.147 -27.836 1.00 0.00 H new ATOM 0 HA HIS A 69 5.176 19.214 -28.840 1.00 0.00 H new ATOM 0 HB2 HIS A 69 2.374 20.006 -28.446 1.00 0.00 H new ATOM 0 HB3 HIS A 69 3.441 20.911 -27.392 1.00 0.00 H new ATOM 0 HD2 HIS A 69 5.322 20.006 -30.609 1.00 0.00 H new ATOM 0 HE1 HIS A 69 3.759 23.875 -31.242 1.00 0.00 H new ATOM 0 HE2 HIS A 69 5.385 22.127 -32.170 1.00 0.00 H new ATOM 1048 N GLN A 70 3.919 18.605 -25.839 1.00 0.00 N ATOM 1049 CA GLN A 70 4.319 18.450 -24.414 1.00 0.00 C ATOM 1050 C GLN A 70 5.646 17.695 -24.343 1.00 0.00 C ATOM 1051 O GLN A 70 6.432 17.880 -23.435 1.00 0.00 O ATOM 1052 CB GLN A 70 3.242 17.663 -23.662 1.00 0.00 C ATOM 1053 CG GLN A 70 1.872 18.289 -23.928 1.00 0.00 C ATOM 1054 CD GLN A 70 1.953 19.803 -23.724 1.00 0.00 C ATOM 1055 OE1 GLN A 70 1.786 20.290 -22.623 1.00 0.00 O ATOM 1056 NE2 GLN A 70 2.206 20.574 -24.746 1.00 0.00 N ATOM 0 H GLN A 70 2.938 18.408 -26.037 1.00 0.00 H new ATOM 0 HA GLN A 70 4.432 19.433 -23.957 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.246 16.622 -23.984 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.454 17.667 -22.593 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.550 18.065 -24.945 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.128 17.860 -23.256 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.346 20.166 -25.670 1.00 0.00 H new ATOM 0 HE22 GLN A 70 2.264 21.585 -24.621 1.00 0.00 H new ATOM 1065 N GLY A 71 5.896 16.837 -25.294 1.00 0.00 N ATOM 1066 CA GLY A 71 7.165 16.057 -25.284 1.00 0.00 C ATOM 1067 C GLY A 71 8.336 16.973 -24.922 1.00 0.00 C ATOM 1068 O GLY A 71 9.294 16.550 -24.307 1.00 0.00 O ATOM 0 H GLY A 71 5.274 16.642 -26.079 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.095 15.241 -24.565 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.333 15.607 -26.262 1.00 0.00 H new ATOM 1072 N SER A 72 8.269 18.223 -25.287 1.00 0.00 N ATOM 1073 CA SER A 72 9.384 19.147 -24.945 1.00 0.00 C ATOM 1074 C SER A 72 9.662 19.038 -23.447 1.00 0.00 C ATOM 1075 O SER A 72 10.727 18.629 -23.028 1.00 0.00 O ATOM 1076 CB SER A 72 8.987 20.583 -25.291 1.00 0.00 C ATOM 1077 OG SER A 72 7.612 20.776 -24.985 1.00 0.00 O ATOM 0 H SER A 72 7.496 18.642 -25.804 1.00 0.00 H new ATOM 0 HA SER A 72 10.277 18.881 -25.511 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.599 21.288 -24.728 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.167 20.778 -26.348 1.00 0.00 H new ATOM 0 HG SER A 72 7.061 20.287 -25.632 1.00 0.00 H new ATOM 1083 N VAL A 73 8.701 19.385 -22.636 1.00 0.00 N ATOM 1084 CA VAL A 73 8.895 19.284 -21.163 1.00 0.00 C ATOM 1085 C VAL A 73 8.787 17.814 -20.752 1.00 0.00 C ATOM 1086 O VAL A 73 9.426 17.367 -19.821 1.00 0.00 O ATOM 1087 CB VAL A 73 7.816 20.098 -20.447 1.00 0.00 C ATOM 1088 CG1 VAL A 73 8.149 20.188 -18.957 1.00 0.00 C ATOM 1089 CG2 VAL A 73 7.763 21.507 -21.042 1.00 0.00 C ATOM 0 H VAL A 73 7.789 19.734 -22.930 1.00 0.00 H new ATOM 0 HA VAL A 73 9.875 19.674 -20.890 1.00 0.00 H new ATOM 0 HB VAL A 73 6.849 19.611 -20.575 1.00 0.00 H new ATOM 0 HG11 VAL A 73 7.380 20.768 -18.447 1.00 0.00 H new ATOM 0 HG12 VAL A 73 8.189 19.185 -18.532 1.00 0.00 H new ATOM 0 HG13 VAL A 73 9.116 20.675 -18.829 1.00 0.00 H new ATOM 0 HG21 VAL A 73 6.994 22.088 -20.533 1.00 0.00 H new ATOM 0 HG22 VAL A 73 8.730 21.993 -20.914 1.00 0.00 H new ATOM 0 HG23 VAL A 73 7.527 21.445 -22.104 1.00 0.00 H new ATOM 1099 N ALA A 74 7.977 17.063 -21.448 1.00 0.00 N ATOM 1100 CA ALA A 74 7.812 15.619 -21.117 1.00 0.00 C ATOM 1101 C ALA A 74 9.185 14.964 -20.962 1.00 0.00 C ATOM 1102 O ALA A 74 9.351 14.024 -20.210 1.00 0.00 O ATOM 1103 CB ALA A 74 7.040 14.925 -22.240 1.00 0.00 C ATOM 0 H ALA A 74 7.419 17.390 -22.237 1.00 0.00 H new ATOM 0 HA ALA A 74 7.261 15.524 -20.181 1.00 0.00 H new ATOM 0 HB1 ALA A 74 6.919 13.869 -21.999 1.00 0.00 H new ATOM 0 HB2 ALA A 74 6.059 15.388 -22.347 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.591 15.023 -23.175 1.00 0.00 H new ATOM 1109 N GLU A 75 10.168 15.446 -21.673 1.00 0.00 N ATOM 1110 CA GLU A 75 11.526 14.841 -21.570 1.00 0.00 C ATOM 1111 C GLU A 75 11.853 14.575 -20.100 1.00 0.00 C ATOM 1112 O GLU A 75 12.514 13.611 -19.767 1.00 0.00 O ATOM 1113 CB GLU A 75 12.559 15.806 -22.157 1.00 0.00 C ATOM 1114 CG GLU A 75 13.968 15.280 -21.874 1.00 0.00 C ATOM 1115 CD GLU A 75 14.630 14.860 -23.188 1.00 0.00 C ATOM 1116 OE1 GLU A 75 13.933 14.324 -24.034 1.00 0.00 O ATOM 1117 OE2 GLU A 75 15.821 15.082 -23.325 1.00 0.00 O ATOM 0 H GLU A 75 10.089 16.231 -22.319 1.00 0.00 H new ATOM 0 HA GLU A 75 11.551 13.902 -22.124 1.00 0.00 H new ATOM 0 HB2 GLU A 75 12.407 15.909 -23.231 1.00 0.00 H new ATOM 0 HB3 GLU A 75 12.435 16.797 -21.721 1.00 0.00 H new ATOM 0 HG2 GLU A 75 14.564 16.050 -21.384 1.00 0.00 H new ATOM 0 HG3 GLU A 75 13.921 14.432 -21.191 1.00 0.00 H new ATOM 1124 N GLN A 76 11.388 15.414 -19.215 1.00 0.00 N ATOM 1125 CA GLN A 76 11.666 15.195 -17.768 1.00 0.00 C ATOM 1126 C GLN A 76 10.781 14.055 -17.257 1.00 0.00 C ATOM 1127 O GLN A 76 11.225 13.183 -16.537 1.00 0.00 O ATOM 1128 CB GLN A 76 11.358 16.476 -16.986 1.00 0.00 C ATOM 1129 CG GLN A 76 9.843 16.664 -16.881 1.00 0.00 C ATOM 1130 CD GLN A 76 9.539 18.036 -16.276 1.00 0.00 C ATOM 1131 OE1 GLN A 76 9.061 18.129 -15.162 1.00 0.00 O ATOM 1132 NE2 GLN A 76 9.798 19.112 -16.967 1.00 0.00 N ATOM 0 H GLN A 76 10.829 16.239 -19.431 1.00 0.00 H new ATOM 0 HA GLN A 76 12.716 14.936 -17.630 1.00 0.00 H new ATOM 0 HB2 GLN A 76 11.797 16.420 -15.990 1.00 0.00 H new ATOM 0 HB3 GLN A 76 11.807 17.335 -17.485 1.00 0.00 H new ATOM 0 HG2 GLN A 76 9.386 16.581 -17.867 1.00 0.00 H new ATOM 0 HG3 GLN A 76 9.410 15.878 -16.262 1.00 0.00 H new ATOM 0 HE21 GLN A 76 10.199 19.034 -17.902 1.00 0.00 H new ATOM 0 HE22 GLN A 76 9.599 20.031 -16.573 1.00 0.00 H new ATOM 1141 N LEU A 77 9.530 14.056 -17.631 1.00 0.00 N ATOM 1142 CA LEU A 77 8.610 12.977 -17.177 1.00 0.00 C ATOM 1143 C LEU A 77 8.907 11.694 -17.957 1.00 0.00 C ATOM 1144 O LEU A 77 8.750 10.599 -17.453 1.00 0.00 O ATOM 1145 CB LEU A 77 7.161 13.407 -17.427 1.00 0.00 C ATOM 1146 CG LEU A 77 6.233 12.197 -17.305 1.00 0.00 C ATOM 1147 CD1 LEU A 77 5.014 12.571 -16.460 1.00 0.00 C ATOM 1148 CD2 LEU A 77 5.773 11.766 -18.699 1.00 0.00 C ATOM 0 H LEU A 77 9.105 14.761 -18.234 1.00 0.00 H new ATOM 0 HA LEU A 77 8.756 12.795 -16.112 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.870 14.174 -16.709 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.069 13.849 -18.419 1.00 0.00 H new ATOM 0 HG LEU A 77 6.768 11.376 -16.827 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.353 11.709 -16.373 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.340 12.879 -15.467 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.479 13.392 -16.937 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.112 10.904 -18.613 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.238 12.588 -19.176 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.641 11.499 -19.302 1.00 0.00 H new ATOM 1160 N ASN A 78 9.330 11.820 -19.185 1.00 0.00 N ATOM 1161 CA ASN A 78 9.634 10.607 -19.997 1.00 0.00 C ATOM 1162 C ASN A 78 10.430 9.614 -19.149 1.00 0.00 C ATOM 1163 O ASN A 78 10.315 8.414 -19.310 1.00 0.00 O ATOM 1164 CB ASN A 78 10.457 11.006 -21.223 1.00 0.00 C ATOM 1165 CG ASN A 78 10.167 10.038 -22.371 1.00 0.00 C ATOM 1166 OD1 ASN A 78 10.274 8.838 -22.211 1.00 0.00 O ATOM 1167 ND2 ASN A 78 9.802 10.512 -23.531 1.00 0.00 N ATOM 0 H ASN A 78 9.478 12.710 -19.661 1.00 0.00 H new ATOM 0 HA ASN A 78 8.702 10.144 -20.321 1.00 0.00 H new ATOM 0 HB2 ASN A 78 10.212 12.025 -21.522 1.00 0.00 H new ATOM 0 HB3 ASN A 78 11.520 10.991 -20.981 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.606 9.875 -24.303 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.712 11.519 -23.665 1.00 0.00 H new ATOM 1174 N ALA A 79 11.234 10.101 -18.246 1.00 0.00 N ATOM 1175 CA ALA A 79 12.034 9.181 -17.389 1.00 0.00 C ATOM 1176 C ALA A 79 11.093 8.400 -16.470 1.00 0.00 C ATOM 1177 O ALA A 79 11.271 7.220 -16.242 1.00 0.00 O ATOM 1178 CB ALA A 79 13.014 9.995 -16.542 1.00 0.00 C ATOM 0 H ALA A 79 11.372 11.095 -18.064 1.00 0.00 H new ATOM 0 HA ALA A 79 12.590 8.486 -18.019 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.599 9.322 -15.915 1.00 0.00 H new ATOM 0 HB2 ALA A 79 13.682 10.555 -17.196 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.460 10.689 -15.910 1.00 0.00 H new ATOM 1184 N PHE A 80 10.092 9.049 -15.941 1.00 0.00 N ATOM 1185 CA PHE A 80 9.140 8.343 -15.038 1.00 0.00 C ATOM 1186 C PHE A 80 8.212 7.454 -15.868 1.00 0.00 C ATOM 1187 O PHE A 80 7.788 6.402 -15.429 1.00 0.00 O ATOM 1188 CB PHE A 80 8.309 9.373 -14.270 1.00 0.00 C ATOM 1189 CG PHE A 80 9.111 9.901 -13.106 1.00 0.00 C ATOM 1190 CD1 PHE A 80 10.352 10.510 -13.330 1.00 0.00 C ATOM 1191 CD2 PHE A 80 8.616 9.781 -11.802 1.00 0.00 C ATOM 1192 CE1 PHE A 80 11.098 11.000 -12.251 1.00 0.00 C ATOM 1193 CE2 PHE A 80 9.362 10.271 -10.722 1.00 0.00 C ATOM 1194 CZ PHE A 80 10.602 10.881 -10.947 1.00 0.00 C ATOM 0 H PHE A 80 9.892 10.037 -16.095 1.00 0.00 H new ATOM 0 HA PHE A 80 9.697 7.726 -14.333 1.00 0.00 H new ATOM 0 HB2 PHE A 80 8.025 10.192 -14.931 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.386 8.917 -13.912 1.00 0.00 H new ATOM 0 HD1 PHE A 80 10.734 10.602 -14.336 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.659 9.311 -11.629 1.00 0.00 H new ATOM 0 HE1 PHE A 80 12.055 11.469 -12.424 1.00 0.00 H new ATOM 0 HE2 PHE A 80 8.981 10.178 -9.716 1.00 0.00 H new ATOM 0 HZ PHE A 80 11.176 11.260 -10.114 1.00 0.00 H new ATOM 1204 N ALA A 81 7.888 7.867 -17.063 1.00 0.00 N ATOM 1205 CA ALA A 81 6.986 7.044 -17.918 1.00 0.00 C ATOM 1206 C ALA A 81 7.757 5.843 -18.469 1.00 0.00 C ATOM 1207 O ALA A 81 7.285 4.723 -18.439 1.00 0.00 O ATOM 1208 CB ALA A 81 6.469 7.895 -19.079 1.00 0.00 C ATOM 0 H ALA A 81 8.209 8.739 -17.484 1.00 0.00 H new ATOM 0 HA ALA A 81 6.144 6.691 -17.322 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.809 7.294 -19.705 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.918 8.750 -18.687 1.00 0.00 H new ATOM 0 HB3 ALA A 81 7.311 8.249 -19.674 1.00 0.00 H new ATOM 1214 N ARG A 82 8.940 6.065 -18.975 1.00 0.00 N ATOM 1215 CA ARG A 82 9.738 4.935 -19.529 1.00 0.00 C ATOM 1216 C ARG A 82 10.081 3.951 -18.409 1.00 0.00 C ATOM 1217 O ARG A 82 10.082 2.752 -18.603 1.00 0.00 O ATOM 1218 CB ARG A 82 11.030 5.478 -20.145 1.00 0.00 C ATOM 1219 CG ARG A 82 11.949 5.990 -19.034 1.00 0.00 C ATOM 1220 CD ARG A 82 13.261 6.485 -19.646 1.00 0.00 C ATOM 1221 NE ARG A 82 14.405 5.766 -19.016 1.00 0.00 N ATOM 1222 CZ ARG A 82 15.011 4.810 -19.664 1.00 0.00 C ATOM 1223 NH1 ARG A 82 14.322 3.991 -20.411 1.00 0.00 N ATOM 1224 NH2 ARG A 82 16.304 4.672 -19.565 1.00 0.00 N ATOM 0 H ARG A 82 9.388 6.980 -19.028 1.00 0.00 H new ATOM 0 HA ARG A 82 9.156 4.422 -20.295 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.531 4.695 -20.714 1.00 0.00 H new ATOM 0 HB3 ARG A 82 10.802 6.283 -20.843 1.00 0.00 H new ATOM 0 HG2 ARG A 82 11.462 6.798 -18.488 1.00 0.00 H new ATOM 0 HG3 ARG A 82 12.147 5.194 -18.316 1.00 0.00 H new ATOM 0 HD2 ARG A 82 13.259 6.315 -20.723 1.00 0.00 H new ATOM 0 HD3 ARG A 82 13.364 7.559 -19.493 1.00 0.00 H new ATOM 0 HE ARG A 82 14.714 6.022 -18.078 1.00 0.00 H new ATOM 0 HH11 ARG A 82 13.311 4.099 -20.488 1.00 0.00 H new ATOM 0 HH12 ARG A 82 14.795 3.243 -20.918 1.00 0.00 H new ATOM 0 HH21 ARG A 82 16.842 5.312 -18.981 1.00 0.00 H new ATOM 0 HH22 ARG A 82 16.777 3.924 -20.072 1.00 0.00 H new ATOM 1238 N ASN A 83 10.373 4.448 -17.238 1.00 0.00 N ATOM 1239 CA ASN A 83 10.716 3.539 -16.108 1.00 0.00 C ATOM 1240 C ASN A 83 9.722 2.376 -16.069 1.00 0.00 C ATOM 1241 O ASN A 83 10.101 1.223 -16.048 1.00 0.00 O ATOM 1242 CB ASN A 83 10.649 4.314 -14.790 1.00 0.00 C ATOM 1243 CG ASN A 83 11.851 5.254 -14.690 1.00 0.00 C ATOM 1244 OD1 ASN A 83 12.894 4.989 -15.255 1.00 0.00 O ATOM 1245 ND2 ASN A 83 11.749 6.350 -13.989 1.00 0.00 N ATOM 0 H ASN A 83 10.389 5.443 -17.015 1.00 0.00 H new ATOM 0 HA ASN A 83 11.724 3.150 -16.248 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.722 4.885 -14.738 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.644 3.621 -13.948 1.00 0.00 H new ATOM 0 HD21 ASN A 83 12.545 6.984 -13.915 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.874 6.573 -13.515 1.00 0.00 H new ATOM 1252 N LEU A 84 8.451 2.669 -16.059 1.00 0.00 N ATOM 1253 CA LEU A 84 7.438 1.578 -16.020 1.00 0.00 C ATOM 1254 C LEU A 84 7.834 0.484 -17.015 1.00 0.00 C ATOM 1255 O LEU A 84 7.564 -0.682 -16.810 1.00 0.00 O ATOM 1256 CB LEU A 84 6.064 2.140 -16.399 1.00 0.00 C ATOM 1257 CG LEU A 84 5.795 3.420 -15.605 1.00 0.00 C ATOM 1258 CD1 LEU A 84 4.317 3.796 -15.730 1.00 0.00 C ATOM 1259 CD2 LEU A 84 6.138 3.189 -14.131 1.00 0.00 C ATOM 0 H LEU A 84 8.071 3.615 -16.076 1.00 0.00 H new ATOM 0 HA LEU A 84 7.392 1.159 -15.015 1.00 0.00 H new ATOM 0 HB2 LEU A 84 6.028 2.349 -17.468 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.289 1.402 -16.192 1.00 0.00 H new ATOM 0 HG LEU A 84 6.411 4.228 -15.999 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.124 4.708 -15.165 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.071 3.961 -16.779 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.701 2.988 -15.336 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.946 4.101 -13.566 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.522 2.381 -13.736 1.00 0.00 H new ATOM 0 HD23 LEU A 84 7.190 2.920 -14.040 1.00 0.00 H new ATOM 1271 N ASN A 85 8.470 0.853 -18.092 1.00 0.00 N ATOM 1272 CA ASN A 85 8.883 -0.162 -19.102 1.00 0.00 C ATOM 1273 C ASN A 85 9.792 -1.204 -18.443 1.00 0.00 C ATOM 1274 O ASN A 85 9.662 -2.389 -18.677 1.00 0.00 O ATOM 1275 CB ASN A 85 9.640 0.528 -20.238 1.00 0.00 C ATOM 1276 CG ASN A 85 9.844 -0.459 -21.389 1.00 0.00 C ATOM 1277 OD1 ASN A 85 9.286 -0.290 -22.455 1.00 0.00 O ATOM 1278 ND2 ASN A 85 10.627 -1.490 -21.217 1.00 0.00 N ATOM 0 H ASN A 85 8.722 1.815 -18.317 1.00 0.00 H new ATOM 0 HA ASN A 85 7.997 -0.656 -19.501 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.082 1.398 -20.585 1.00 0.00 H new ATOM 0 HB3 ASN A 85 10.604 0.890 -19.880 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.770 -2.154 -21.978 1.00 0.00 H new ATOM 0 HD22 ASN A 85 11.095 -1.631 -20.322 1.00 0.00 H new ATOM 1285 N ASN A 86 10.715 -0.774 -17.626 1.00 0.00 N ATOM 1286 CA ASN A 86 11.629 -1.747 -16.962 1.00 0.00 C ATOM 1287 C ASN A 86 10.878 -2.472 -15.840 1.00 0.00 C ATOM 1288 O ASN A 86 10.912 -3.682 -15.740 1.00 0.00 O ATOM 1289 CB ASN A 86 12.845 -1.002 -16.391 1.00 0.00 C ATOM 1290 CG ASN A 86 12.505 -0.392 -15.027 1.00 0.00 C ATOM 1291 OD1 ASN A 86 12.492 -1.082 -14.027 1.00 0.00 O ATOM 1292 ND2 ASN A 86 12.229 0.879 -14.946 1.00 0.00 N ATOM 0 H ASN A 86 10.875 0.205 -17.390 1.00 0.00 H new ATOM 0 HA ASN A 86 11.973 -2.482 -17.690 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.686 -1.688 -16.290 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.155 -0.217 -17.081 1.00 0.00 H new ATOM 0 HD21 ASN A 86 12.002 1.295 -14.043 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.240 1.458 -15.786 1.00 0.00 H new ATOM 1299 N SER A 87 10.202 -1.741 -14.997 1.00 0.00 N ATOM 1300 CA SER A 87 9.452 -2.389 -13.884 1.00 0.00 C ATOM 1301 C SER A 87 8.603 -3.533 -14.441 1.00 0.00 C ATOM 1302 O SER A 87 8.596 -4.627 -13.913 1.00 0.00 O ATOM 1303 CB SER A 87 8.544 -1.358 -13.214 1.00 0.00 C ATOM 1304 OG SER A 87 7.681 -0.788 -14.190 1.00 0.00 O ATOM 0 H SER A 87 10.136 -0.724 -15.031 1.00 0.00 H new ATOM 0 HA SER A 87 10.156 -2.783 -13.151 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.958 -1.830 -12.425 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.144 -0.579 -12.743 1.00 0.00 H new ATOM 0 HG SER A 87 8.076 -0.898 -15.080 1.00 0.00 H new ATOM 1310 N ILE A 88 7.888 -3.289 -15.505 1.00 0.00 N ATOM 1311 CA ILE A 88 7.040 -4.364 -16.094 1.00 0.00 C ATOM 1312 C ILE A 88 7.929 -5.363 -16.838 1.00 0.00 C ATOM 1313 O ILE A 88 7.646 -6.544 -16.885 1.00 0.00 O ATOM 1314 CB ILE A 88 6.036 -3.748 -17.070 1.00 0.00 C ATOM 1315 CG1 ILE A 88 6.772 -2.830 -18.047 1.00 0.00 C ATOM 1316 CG2 ILE A 88 5.000 -2.937 -16.291 1.00 0.00 C ATOM 1317 CD1 ILE A 88 6.693 -3.415 -19.458 1.00 0.00 C ATOM 0 H ILE A 88 7.854 -2.393 -15.991 1.00 0.00 H new ATOM 0 HA ILE A 88 6.501 -4.878 -15.298 1.00 0.00 H new ATOM 0 HB ILE A 88 5.535 -4.541 -17.624 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.329 -1.834 -18.030 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.814 -2.721 -17.745 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.284 -2.498 -16.986 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.475 -3.591 -15.594 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.501 -2.144 -15.737 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.218 -2.760 -20.153 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.156 -4.402 -19.469 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.649 -3.501 -19.758 1.00 0.00 H new ATOM 1329 N HIS A 89 9.001 -4.899 -17.420 1.00 0.00 N ATOM 1330 CA HIS A 89 9.906 -5.824 -18.159 1.00 0.00 C ATOM 1331 C HIS A 89 10.241 -7.025 -17.273 1.00 0.00 C ATOM 1332 O HIS A 89 10.440 -8.124 -17.752 1.00 0.00 O ATOM 1333 CB HIS A 89 11.194 -5.087 -18.530 1.00 0.00 C ATOM 1334 CG HIS A 89 11.783 -5.702 -19.770 1.00 0.00 C ATOM 1335 ND1 HIS A 89 11.271 -6.858 -20.337 1.00 0.00 N ATOM 1336 CD2 HIS A 89 12.840 -5.332 -20.564 1.00 0.00 C ATOM 1337 CE1 HIS A 89 12.013 -7.140 -21.423 1.00 0.00 C ATOM 1338 NE2 HIS A 89 12.983 -6.241 -21.607 1.00 0.00 N ATOM 0 H HIS A 89 9.289 -3.920 -17.416 1.00 0.00 H new ATOM 0 HA HIS A 89 9.411 -6.170 -19.067 1.00 0.00 H new ATOM 0 HB2 HIS A 89 10.986 -4.030 -18.699 1.00 0.00 H new ATOM 0 HB3 HIS A 89 11.908 -5.144 -17.708 1.00 0.00 H new ATOM 0 HD2 HIS A 89 13.466 -4.466 -20.403 1.00 0.00 H new ATOM 0 HE1 HIS A 89 11.845 -7.990 -22.068 1.00 0.00 H new ATOM 0 HE2 HIS A 89 13.679 -6.224 -22.352 1.00 0.00 H new ATOM 1346 N ASP A 90 10.303 -6.825 -15.986 1.00 0.00 N ATOM 1347 CA ASP A 90 10.624 -7.956 -15.071 1.00 0.00 C ATOM 1348 C ASP A 90 9.548 -8.057 -13.988 1.00 0.00 C ATOM 1349 O ASP A 90 9.840 -8.252 -12.825 1.00 0.00 O ATOM 1350 CB ASP A 90 11.985 -7.712 -14.416 1.00 0.00 C ATOM 1351 CG ASP A 90 12.181 -6.212 -14.187 1.00 0.00 C ATOM 1352 OD1 ASP A 90 11.614 -5.697 -13.237 1.00 0.00 O ATOM 1353 OD2 ASP A 90 12.894 -5.603 -14.968 1.00 0.00 O ATOM 0 H ASP A 90 10.145 -5.927 -15.528 1.00 0.00 H new ATOM 0 HA ASP A 90 10.656 -8.885 -15.640 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.045 -8.246 -13.468 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.781 -8.101 -15.051 1.00 0.00 H new ATOM 1358 N ALA A 91 8.304 -7.928 -14.361 1.00 0.00 N ATOM 1359 CA ALA A 91 7.210 -8.018 -13.353 1.00 0.00 C ATOM 1360 C ALA A 91 6.818 -9.483 -13.157 1.00 0.00 C ATOM 1361 O ALA A 91 6.693 -9.959 -12.047 1.00 0.00 O ATOM 1362 CB ALA A 91 5.997 -7.225 -13.845 1.00 0.00 C ATOM 0 H ALA A 91 7.998 -7.764 -15.320 1.00 0.00 H new ATOM 0 HA ALA A 91 7.553 -7.604 -12.405 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.196 -7.290 -13.108 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.277 -6.181 -13.985 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.652 -7.638 -14.793 1.00 0.00 H new ATOM 1368 N ALA A 92 6.623 -10.202 -14.229 1.00 0.00 N ATOM 1369 CA ALA A 92 6.239 -11.636 -14.105 1.00 0.00 C ATOM 1370 C ALA A 92 7.314 -12.508 -14.758 1.00 0.00 C ATOM 1371 O ALA A 92 7.068 -13.636 -15.133 1.00 0.00 O ATOM 1372 CB ALA A 92 4.899 -11.867 -14.805 1.00 0.00 C ATOM 0 H ALA A 92 6.713 -9.858 -15.185 1.00 0.00 H new ATOM 0 HA ALA A 92 6.148 -11.899 -13.051 1.00 0.00 H new ATOM 0 HB1 ALA A 92 4.617 -12.916 -14.715 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.134 -11.245 -14.341 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.989 -11.605 -15.859 1.00 0.00 H new ATOM 1378 N THR A 93 8.505 -11.992 -14.896 1.00 0.00 N ATOM 1379 CA THR A 93 9.594 -12.790 -15.525 1.00 0.00 C ATOM 1380 C THR A 93 10.186 -13.750 -14.490 1.00 0.00 C ATOM 1381 O THR A 93 10.466 -14.894 -14.781 1.00 0.00 O ATOM 1382 CB THR A 93 10.688 -11.848 -16.032 1.00 0.00 C ATOM 1383 OG1 THR A 93 11.350 -11.253 -14.924 1.00 0.00 O ATOM 1384 CG2 THR A 93 10.062 -10.756 -16.901 1.00 0.00 C ATOM 0 H THR A 93 8.770 -11.053 -14.600 1.00 0.00 H new ATOM 0 HA THR A 93 9.190 -13.361 -16.361 1.00 0.00 H new ATOM 0 HB THR A 93 11.407 -12.413 -16.625 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.052 -10.651 -15.247 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.842 -10.086 -17.261 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.555 -11.213 -17.751 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.342 -10.190 -16.311 1.00 0.00 H new ATOM 1392 N SER A 94 10.378 -13.290 -13.284 1.00 0.00 N ATOM 1393 CA SER A 94 10.950 -14.176 -12.231 1.00 0.00 C ATOM 1394 C SER A 94 10.004 -15.353 -11.986 1.00 0.00 C ATOM 1395 O SER A 94 8.874 -15.179 -11.576 1.00 0.00 O ATOM 1396 CB SER A 94 11.123 -13.383 -10.936 1.00 0.00 C ATOM 1397 OG SER A 94 11.482 -12.043 -11.249 1.00 0.00 O ATOM 0 H SER A 94 10.164 -12.339 -12.982 1.00 0.00 H new ATOM 0 HA SER A 94 11.919 -14.551 -12.559 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.198 -13.399 -10.360 1.00 0.00 H new ATOM 0 HB3 SER A 94 11.892 -13.842 -10.315 1.00 0.00 H new ATOM 0 HG SER A 94 11.592 -11.532 -10.420 1.00 0.00 H new ATOM 1403 N LEU A 95 10.457 -16.552 -12.235 1.00 0.00 N ATOM 1404 CA LEU A 95 9.582 -17.738 -12.017 1.00 0.00 C ATOM 1405 C LEU A 95 10.300 -18.742 -11.112 1.00 0.00 C ATOM 1406 O LEU A 95 10.407 -19.910 -11.427 1.00 0.00 O ATOM 1407 CB LEU A 95 9.270 -18.396 -13.362 1.00 0.00 C ATOM 1408 CG LEU A 95 10.524 -19.091 -13.893 1.00 0.00 C ATOM 1409 CD1 LEU A 95 10.293 -20.602 -13.936 1.00 0.00 C ATOM 1410 CD2 LEU A 95 10.828 -18.583 -15.305 1.00 0.00 C ATOM 0 H LEU A 95 11.394 -16.761 -12.580 1.00 0.00 H new ATOM 0 HA LEU A 95 8.653 -17.422 -11.543 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.462 -19.119 -13.247 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.927 -17.646 -14.075 1.00 0.00 H new ATOM 0 HG LEU A 95 11.366 -18.871 -13.236 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.188 -21.096 -14.315 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.075 -20.966 -12.932 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.451 -20.823 -14.592 1.00 0.00 H new ATOM 0 HD21 LEU A 95 11.722 -19.078 -15.685 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.985 -18.803 -15.960 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.994 -17.506 -15.276 1.00 0.00 H new ATOM 1422 N ASN A 96 10.791 -18.295 -9.988 1.00 0.00 N ATOM 1423 CA ASN A 96 11.501 -19.225 -9.064 1.00 0.00 C ATOM 1424 C ASN A 96 10.499 -19.816 -8.070 1.00 0.00 C ATOM 1425 O ASN A 96 10.859 -20.235 -6.987 1.00 0.00 O ATOM 1426 CB ASN A 96 12.584 -18.458 -8.302 1.00 0.00 C ATOM 1427 CG ASN A 96 11.928 -17.515 -7.292 1.00 0.00 C ATOM 1428 OD1 ASN A 96 11.047 -16.754 -7.636 1.00 0.00 O ATOM 1429 ND2 ASN A 96 12.325 -17.535 -6.048 1.00 0.00 N ATOM 0 H ASN A 96 10.731 -17.328 -9.670 1.00 0.00 H new ATOM 0 HA ASN A 96 11.962 -20.029 -9.638 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.245 -19.156 -7.788 1.00 0.00 H new ATOM 0 HB3 ASN A 96 13.200 -17.890 -8.999 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.895 -16.911 -5.365 1.00 0.00 H new ATOM 0 HD22 ASN A 96 13.065 -18.175 -5.759 1.00 0.00 H new ATOM 1436 N LEU A 97 9.246 -19.855 -8.428 1.00 0.00 N ATOM 1437 CA LEU A 97 8.223 -20.419 -7.503 1.00 0.00 C ATOM 1438 C LEU A 97 8.161 -19.571 -6.232 1.00 0.00 C ATOM 1439 O LEU A 97 8.335 -20.064 -5.135 1.00 0.00 O ATOM 1440 CB LEU A 97 8.602 -21.855 -7.138 1.00 0.00 C ATOM 1441 CG LEU A 97 7.508 -22.464 -6.261 1.00 0.00 C ATOM 1442 CD1 LEU A 97 6.141 -22.210 -6.901 1.00 0.00 C ATOM 1443 CD2 LEU A 97 7.738 -23.971 -6.132 1.00 0.00 C ATOM 0 H LEU A 97 8.886 -19.521 -9.322 1.00 0.00 H new ATOM 0 HA LEU A 97 7.249 -20.413 -7.992 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.731 -22.449 -8.043 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.555 -21.868 -6.610 1.00 0.00 H new ATOM 0 HG LEU A 97 7.538 -22.006 -5.272 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.360 -22.644 -6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.977 -21.136 -6.994 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.111 -22.668 -7.889 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.958 -24.406 -5.507 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.708 -24.430 -7.120 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.712 -24.153 -5.677 1.00 0.00 H new ATOM 1455 N GLN A 98 7.915 -18.297 -6.371 1.00 0.00 N ATOM 1456 CA GLN A 98 7.842 -17.417 -5.170 1.00 0.00 C ATOM 1457 C GLN A 98 7.945 -15.955 -5.606 1.00 0.00 C ATOM 1458 O GLN A 98 7.118 -15.134 -5.262 1.00 0.00 O ATOM 1459 CB GLN A 98 8.995 -17.750 -4.222 1.00 0.00 C ATOM 1460 CG GLN A 98 8.446 -18.442 -2.973 1.00 0.00 C ATOM 1461 CD GLN A 98 9.293 -19.677 -2.659 1.00 0.00 C ATOM 1462 OE1 GLN A 98 10.488 -19.575 -2.466 1.00 0.00 O ATOM 1463 NE2 GLN A 98 8.720 -20.848 -2.599 1.00 0.00 N ATOM 0 H GLN A 98 7.761 -17.828 -7.263 1.00 0.00 H new ATOM 0 HA GLN A 98 6.894 -17.578 -4.657 1.00 0.00 H new ATOM 0 HB2 GLN A 98 9.715 -18.397 -4.722 1.00 0.00 H new ATOM 0 HB3 GLN A 98 9.525 -16.839 -3.943 1.00 0.00 H new ATOM 0 HG2 GLN A 98 8.460 -17.754 -2.128 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.407 -18.731 -3.132 1.00 0.00 H new ATOM 0 HE21 GLN A 98 7.717 -20.934 -2.761 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.276 -21.678 -2.390 1.00 0.00 H new ATOM 1472 N ASP A 99 8.956 -15.621 -6.361 1.00 0.00 N ATOM 1473 CA ASP A 99 9.113 -14.212 -6.819 1.00 0.00 C ATOM 1474 C ASP A 99 7.898 -13.812 -7.658 1.00 0.00 C ATOM 1475 O ASP A 99 7.490 -12.668 -7.669 1.00 0.00 O ATOM 1476 CB ASP A 99 10.381 -14.090 -7.667 1.00 0.00 C ATOM 1477 CG ASP A 99 11.612 -14.190 -6.764 1.00 0.00 C ATOM 1478 OD1 ASP A 99 11.436 -14.431 -5.580 1.00 0.00 O ATOM 1479 OD2 ASP A 99 12.709 -14.023 -7.269 1.00 0.00 O ATOM 0 H ASP A 99 9.680 -16.264 -6.680 1.00 0.00 H new ATOM 0 HA ASP A 99 9.190 -13.554 -5.953 1.00 0.00 H new ATOM 0 HB2 ASP A 99 10.405 -14.878 -8.420 1.00 0.00 H new ATOM 0 HB3 ASP A 99 10.384 -13.139 -8.200 1.00 0.00 H new ATOM 1484 N GLN A 100 7.318 -14.745 -8.362 1.00 0.00 N ATOM 1485 CA GLN A 100 6.131 -14.416 -9.200 1.00 0.00 C ATOM 1486 C GLN A 100 5.164 -13.540 -8.400 1.00 0.00 C ATOM 1487 O GLN A 100 4.800 -12.460 -8.819 1.00 0.00 O ATOM 1488 CB GLN A 100 5.424 -15.710 -9.611 1.00 0.00 C ATOM 1489 CG GLN A 100 4.387 -15.403 -10.693 1.00 0.00 C ATOM 1490 CD GLN A 100 4.608 -16.332 -11.889 1.00 0.00 C ATOM 1491 OE1 GLN A 100 3.919 -17.321 -12.040 1.00 0.00 O ATOM 1492 NE2 GLN A 100 5.546 -16.053 -12.752 1.00 0.00 N ATOM 0 H GLN A 100 7.615 -15.720 -8.393 1.00 0.00 H new ATOM 0 HA GLN A 100 6.455 -13.877 -10.091 1.00 0.00 H new ATOM 0 HB2 GLN A 100 6.151 -16.432 -9.983 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.940 -16.163 -8.746 1.00 0.00 H new ATOM 0 HG2 GLN A 100 3.381 -15.537 -10.296 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.470 -14.362 -11.007 1.00 0.00 H new ATOM 0 HE21 GLN A 100 6.125 -15.223 -12.626 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.700 -16.665 -13.553 1.00 0.00 H new ATOM 1501 N LEU A 101 4.744 -13.997 -7.252 1.00 0.00 N ATOM 1502 CA LEU A 101 3.801 -13.189 -6.429 1.00 0.00 C ATOM 1503 C LEU A 101 4.535 -11.980 -5.849 1.00 0.00 C ATOM 1504 O LEU A 101 4.018 -10.881 -5.821 1.00 0.00 O ATOM 1505 CB LEU A 101 3.252 -14.049 -5.288 1.00 0.00 C ATOM 1506 CG LEU A 101 2.984 -15.465 -5.799 1.00 0.00 C ATOM 1507 CD1 LEU A 101 3.905 -16.451 -5.078 1.00 0.00 C ATOM 1508 CD2 LEU A 101 1.526 -15.836 -5.523 1.00 0.00 C ATOM 0 H LEU A 101 5.013 -14.894 -6.849 1.00 0.00 H new ATOM 0 HA LEU A 101 2.977 -12.847 -7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.965 -14.077 -4.464 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.333 -13.612 -4.899 1.00 0.00 H new ATOM 0 HG LEU A 101 3.175 -15.507 -6.871 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.714 -17.460 -5.442 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.944 -16.186 -5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.714 -16.410 -4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.332 -16.845 -5.886 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.337 -15.794 -4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.869 -15.134 -6.035 1.00 0.00 H new ATOM 1520 N ASN A 102 5.739 -12.173 -5.383 1.00 0.00 N ATOM 1521 CA ASN A 102 6.505 -11.033 -4.804 1.00 0.00 C ATOM 1522 C ASN A 102 6.709 -9.958 -5.873 1.00 0.00 C ATOM 1523 O ASN A 102 6.518 -8.783 -5.630 1.00 0.00 O ATOM 1524 CB ASN A 102 7.868 -11.531 -4.315 1.00 0.00 C ATOM 1525 CG ASN A 102 8.716 -10.339 -3.868 1.00 0.00 C ATOM 1526 OD1 ASN A 102 8.250 -9.217 -3.855 1.00 0.00 O ATOM 1527 ND2 ASN A 102 9.952 -10.536 -3.500 1.00 0.00 N ATOM 0 H ASN A 102 6.225 -13.070 -5.378 1.00 0.00 H new ATOM 0 HA ASN A 102 5.949 -10.611 -3.967 1.00 0.00 H new ATOM 0 HB2 ASN A 102 7.737 -12.228 -3.488 1.00 0.00 H new ATOM 0 HB3 ASN A 102 8.376 -12.074 -5.112 1.00 0.00 H new ATOM 0 HD21 ASN A 102 10.527 -9.748 -3.201 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.343 -11.478 -3.511 1.00 0.00 H new ATOM 1534 N SER A 103 7.095 -10.351 -7.056 1.00 0.00 N ATOM 1535 CA SER A 103 7.309 -9.351 -8.140 1.00 0.00 C ATOM 1536 C SER A 103 5.956 -8.833 -8.632 1.00 0.00 C ATOM 1537 O SER A 103 5.758 -7.646 -8.795 1.00 0.00 O ATOM 1538 CB SER A 103 8.055 -10.010 -9.300 1.00 0.00 C ATOM 1539 OG SER A 103 8.827 -9.029 -9.980 1.00 0.00 O ATOM 0 H SER A 103 7.271 -11.321 -7.319 1.00 0.00 H new ATOM 0 HA SER A 103 7.898 -8.518 -7.755 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.702 -10.804 -8.927 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.346 -10.472 -9.987 1.00 0.00 H new ATOM 0 HG SER A 103 8.868 -9.249 -10.934 1.00 0.00 H new ATOM 1545 N LEU A 104 5.024 -9.714 -8.870 1.00 0.00 N ATOM 1546 CA LEU A 104 3.685 -9.270 -9.353 1.00 0.00 C ATOM 1547 C LEU A 104 3.217 -8.072 -8.524 1.00 0.00 C ATOM 1548 O LEU A 104 2.895 -7.028 -9.053 1.00 0.00 O ATOM 1549 CB LEU A 104 2.684 -10.417 -9.204 1.00 0.00 C ATOM 1550 CG LEU A 104 2.343 -10.979 -10.585 1.00 0.00 C ATOM 1551 CD1 LEU A 104 1.785 -9.862 -11.468 1.00 0.00 C ATOM 1552 CD2 LEU A 104 3.608 -11.552 -11.227 1.00 0.00 C ATOM 0 H LEU A 104 5.131 -10.721 -8.751 1.00 0.00 H new ATOM 0 HA LEU A 104 3.753 -8.982 -10.402 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.104 -11.201 -8.574 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.779 -10.062 -8.710 1.00 0.00 H new ATOM 0 HG LEU A 104 1.597 -11.767 -10.483 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.542 -10.263 -12.452 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.884 -9.452 -11.011 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.530 -9.073 -11.571 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.367 -11.953 -12.211 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.353 -10.763 -11.329 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.006 -12.348 -10.598 1.00 0.00 H new ATOM 1564 N GLN A 105 3.176 -8.216 -7.228 1.00 0.00 N ATOM 1565 CA GLN A 105 2.728 -7.085 -6.367 1.00 0.00 C ATOM 1566 C GLN A 105 3.807 -5.999 -6.349 1.00 0.00 C ATOM 1567 O GLN A 105 3.513 -4.820 -6.315 1.00 0.00 O ATOM 1568 CB GLN A 105 2.491 -7.592 -4.942 1.00 0.00 C ATOM 1569 CG GLN A 105 3.751 -8.292 -4.432 1.00 0.00 C ATOM 1570 CD GLN A 105 4.514 -7.353 -3.496 1.00 0.00 C ATOM 1571 OE1 GLN A 105 3.994 -6.337 -3.080 1.00 0.00 O ATOM 1572 NE2 GLN A 105 5.734 -7.652 -3.144 1.00 0.00 N ATOM 0 H GLN A 105 3.433 -9.067 -6.728 1.00 0.00 H new ATOM 0 HA GLN A 105 1.802 -6.670 -6.764 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.234 -6.760 -4.287 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.647 -8.282 -4.926 1.00 0.00 H new ATOM 0 HG2 GLN A 105 3.483 -9.208 -3.906 1.00 0.00 H new ATOM 0 HG3 GLN A 105 4.385 -8.580 -5.271 1.00 0.00 H new ATOM 0 HE21 GLN A 105 6.171 -8.505 -3.493 1.00 0.00 H new ATOM 0 HE22 GLN A 105 6.251 -7.033 -2.520 1.00 0.00 H new ATOM 1581 N SER A 106 5.052 -6.386 -6.372 1.00 0.00 N ATOM 1582 CA SER A 106 6.147 -5.375 -6.356 1.00 0.00 C ATOM 1583 C SER A 106 6.110 -4.565 -7.652 1.00 0.00 C ATOM 1584 O SER A 106 6.220 -3.355 -7.643 1.00 0.00 O ATOM 1585 CB SER A 106 7.496 -6.086 -6.236 1.00 0.00 C ATOM 1586 OG SER A 106 7.593 -6.696 -4.956 1.00 0.00 O ATOM 0 H SER A 106 5.359 -7.358 -6.401 1.00 0.00 H new ATOM 0 HA SER A 106 6.013 -4.706 -5.506 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.594 -6.838 -7.019 1.00 0.00 H new ATOM 0 HB3 SER A 106 8.309 -5.374 -6.375 1.00 0.00 H new ATOM 0 HG SER A 106 7.651 -7.669 -5.061 1.00 0.00 H new ATOM 1592 N ALA A 107 5.956 -5.222 -8.768 1.00 0.00 N ATOM 1593 CA ALA A 107 5.912 -4.490 -10.065 1.00 0.00 C ATOM 1594 C ALA A 107 4.588 -3.730 -10.175 1.00 0.00 C ATOM 1595 O ALA A 107 4.564 -2.527 -10.345 1.00 0.00 O ATOM 1596 CB ALA A 107 6.024 -5.488 -11.219 1.00 0.00 C ATOM 0 H ALA A 107 5.859 -6.235 -8.838 1.00 0.00 H new ATOM 0 HA ALA A 107 6.742 -3.785 -10.113 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.992 -4.952 -12.168 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.966 -6.031 -11.141 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.194 -6.193 -11.172 1.00 0.00 H new ATOM 1602 N LEU A 108 3.486 -4.422 -10.077 1.00 0.00 N ATOM 1603 CA LEU A 108 2.166 -3.738 -10.174 1.00 0.00 C ATOM 1604 C LEU A 108 2.124 -2.574 -9.183 1.00 0.00 C ATOM 1605 O LEU A 108 1.579 -1.526 -9.463 1.00 0.00 O ATOM 1606 CB LEU A 108 1.051 -4.732 -9.841 1.00 0.00 C ATOM 1607 CG LEU A 108 -0.245 -4.292 -10.523 1.00 0.00 C ATOM 1608 CD1 LEU A 108 -0.793 -5.444 -11.368 1.00 0.00 C ATOM 1609 CD2 LEU A 108 -1.275 -3.908 -9.458 1.00 0.00 C ATOM 0 H LEU A 108 3.443 -5.431 -9.934 1.00 0.00 H new ATOM 0 HA LEU A 108 2.025 -3.360 -11.187 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.329 -5.732 -10.175 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.907 -4.785 -8.762 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.045 -3.433 -11.164 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.717 -5.131 -11.854 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.060 -5.720 -12.126 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.993 -6.302 -10.727 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.200 -3.594 -9.942 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.474 -4.768 -8.818 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.886 -3.089 -8.854 1.00 0.00 H new ATOM 1621 N THR A 109 2.699 -2.750 -8.024 1.00 0.00 N ATOM 1622 CA THR A 109 2.694 -1.655 -7.015 1.00 0.00 C ATOM 1623 C THR A 109 3.702 -0.578 -7.425 1.00 0.00 C ATOM 1624 O THR A 109 3.514 0.593 -7.162 1.00 0.00 O ATOM 1625 CB THR A 109 3.080 -2.222 -5.646 1.00 0.00 C ATOM 1626 OG1 THR A 109 2.006 -3.004 -5.140 1.00 0.00 O ATOM 1627 CG2 THR A 109 3.378 -1.076 -4.680 1.00 0.00 C ATOM 0 H THR A 109 3.172 -3.606 -7.733 1.00 0.00 H new ATOM 0 HA THR A 109 1.698 -1.216 -6.959 1.00 0.00 H new ATOM 0 HB THR A 109 3.968 -2.845 -5.749 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.131 -3.940 -5.402 1.00 0.00 H new ATOM 0 HG21 THR A 109 3.652 -1.483 -3.707 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.202 -0.478 -5.069 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.492 -0.449 -4.575 1.00 0.00 H new ATOM 1635 N ASN A 110 4.770 -0.966 -8.066 1.00 0.00 N ATOM 1636 CA ASN A 110 5.788 0.034 -8.491 1.00 0.00 C ATOM 1637 C ASN A 110 5.099 1.182 -9.234 1.00 0.00 C ATOM 1638 O ASN A 110 5.520 2.319 -9.166 1.00 0.00 O ATOM 1639 CB ASN A 110 6.805 -0.636 -9.418 1.00 0.00 C ATOM 1640 CG ASN A 110 7.669 0.434 -10.088 1.00 0.00 C ATOM 1641 OD1 ASN A 110 8.828 0.591 -9.756 1.00 0.00 O ATOM 1642 ND2 ASN A 110 7.151 1.182 -11.023 1.00 0.00 N ATOM 0 H ASN A 110 4.981 -1.933 -8.314 1.00 0.00 H new ATOM 0 HA ASN A 110 6.300 0.426 -7.612 1.00 0.00 H new ATOM 0 HB2 ASN A 110 7.433 -1.322 -8.850 1.00 0.00 H new ATOM 0 HB3 ASN A 110 6.289 -1.228 -10.174 1.00 0.00 H new ATOM 0 HD21 ASN A 110 7.718 1.899 -11.476 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.179 1.050 -11.301 1.00 0.00 H new ATOM 1649 N VAL A 111 4.042 0.892 -9.942 1.00 0.00 N ATOM 1650 CA VAL A 111 3.328 1.967 -10.688 1.00 0.00 C ATOM 1651 C VAL A 111 2.701 2.949 -9.695 1.00 0.00 C ATOM 1652 O VAL A 111 2.584 4.127 -9.963 1.00 0.00 O ATOM 1653 CB VAL A 111 2.230 1.346 -11.552 1.00 0.00 C ATOM 1654 CG1 VAL A 111 1.095 0.848 -10.656 1.00 0.00 C ATOM 1655 CG2 VAL A 111 1.688 2.399 -12.521 1.00 0.00 C ATOM 0 H VAL A 111 3.642 -0.042 -10.036 1.00 0.00 H new ATOM 0 HA VAL A 111 4.036 2.497 -11.325 1.00 0.00 H new ATOM 0 HB VAL A 111 2.642 0.509 -12.116 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.312 0.405 -11.272 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.480 0.099 -9.964 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.683 1.685 -10.092 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.905 1.957 -13.138 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.277 3.236 -11.956 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.496 2.755 -13.160 1.00 0.00 H new ATOM 1665 N GLY A 112 2.297 2.471 -8.549 1.00 0.00 N ATOM 1666 CA GLY A 112 1.678 3.378 -7.541 1.00 0.00 C ATOM 1667 C GLY A 112 2.754 4.280 -6.934 1.00 0.00 C ATOM 1668 O GLY A 112 2.514 5.434 -6.638 1.00 0.00 O ATOM 0 H GLY A 112 2.369 1.493 -8.268 1.00 0.00 H new ATOM 0 HA2 GLY A 112 0.903 3.984 -8.010 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.195 2.793 -6.758 1.00 0.00 H new ATOM 1672 N HIS A 113 3.938 3.766 -6.747 1.00 0.00 N ATOM 1673 CA HIS A 113 5.027 4.597 -6.159 1.00 0.00 C ATOM 1674 C HIS A 113 5.500 5.622 -7.192 1.00 0.00 C ATOM 1675 O HIS A 113 5.808 6.751 -6.863 1.00 0.00 O ATOM 1676 CB HIS A 113 6.198 3.696 -5.761 1.00 0.00 C ATOM 1677 CG HIS A 113 6.534 3.922 -4.312 1.00 0.00 C ATOM 1678 ND1 HIS A 113 6.447 2.911 -3.367 1.00 0.00 N ATOM 1679 CD2 HIS A 113 6.958 5.036 -3.633 1.00 0.00 C ATOM 1680 CE1 HIS A 113 6.812 3.433 -2.181 1.00 0.00 C ATOM 1681 NE2 HIS A 113 7.133 4.725 -2.287 1.00 0.00 N ATOM 0 H HIS A 113 4.199 2.807 -6.976 1.00 0.00 H new ATOM 0 HA HIS A 113 4.652 5.116 -5.277 1.00 0.00 H new ATOM 0 HB2 HIS A 113 5.939 2.650 -5.927 1.00 0.00 H new ATOM 0 HB3 HIS A 113 7.065 3.912 -6.385 1.00 0.00 H new ATOM 0 HD2 HIS A 113 7.130 6.006 -4.075 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.842 2.875 -1.257 1.00 0.00 H new ATOM 0 HE2 HIS A 113 7.440 5.350 -1.542 1.00 0.00 H new ATOM 1689 N GLN A 114 5.561 5.240 -8.438 1.00 0.00 N ATOM 1690 CA GLN A 114 6.016 6.193 -9.488 1.00 0.00 C ATOM 1691 C GLN A 114 4.953 7.277 -9.686 1.00 0.00 C ATOM 1692 O GLN A 114 5.216 8.453 -9.531 1.00 0.00 O ATOM 1693 CB GLN A 114 6.227 5.441 -10.803 1.00 0.00 C ATOM 1694 CG GLN A 114 7.373 6.089 -11.584 1.00 0.00 C ATOM 1695 CD GLN A 114 8.579 5.148 -11.594 1.00 0.00 C ATOM 1696 OE1 GLN A 114 9.675 5.542 -11.246 1.00 0.00 O ATOM 1697 NE2 GLN A 114 8.424 3.912 -11.983 1.00 0.00 N ATOM 0 H GLN A 114 5.315 4.309 -8.774 1.00 0.00 H new ATOM 0 HA GLN A 114 6.954 6.654 -9.179 1.00 0.00 H new ATOM 0 HB2 GLN A 114 6.456 4.394 -10.603 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.312 5.460 -11.396 1.00 0.00 H new ATOM 0 HG2 GLN A 114 7.056 6.303 -12.605 1.00 0.00 H new ATOM 0 HG3 GLN A 114 7.645 7.041 -11.129 1.00 0.00 H new ATOM 0 HE21 GLN A 114 7.505 3.581 -12.275 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.222 3.277 -11.995 1.00 0.00 H new ATOM 1706 N TRP A 115 3.755 6.891 -10.027 1.00 0.00 N ATOM 1707 CA TRP A 115 2.677 7.899 -10.234 1.00 0.00 C ATOM 1708 C TRP A 115 2.580 8.800 -9.002 1.00 0.00 C ATOM 1709 O TRP A 115 2.245 9.965 -9.096 1.00 0.00 O ATOM 1710 CB TRP A 115 1.342 7.181 -10.447 1.00 0.00 C ATOM 1711 CG TRP A 115 1.025 7.143 -11.907 1.00 0.00 C ATOM 1712 CD1 TRP A 115 -0.221 7.168 -12.432 1.00 0.00 C ATOM 1713 CD2 TRP A 115 1.944 7.074 -13.036 1.00 0.00 C ATOM 1714 NE1 TRP A 115 -0.127 7.119 -13.812 1.00 0.00 N ATOM 1715 CE2 TRP A 115 1.187 7.060 -14.232 1.00 0.00 C ATOM 1716 CE3 TRP A 115 3.346 7.023 -13.138 1.00 0.00 C ATOM 1717 CZ2 TRP A 115 1.800 6.996 -15.485 1.00 0.00 C ATOM 1718 CZ3 TRP A 115 3.965 6.960 -14.396 1.00 0.00 C ATOM 1719 CH2 TRP A 115 3.194 6.946 -15.567 1.00 0.00 C ATOM 0 H TRP A 115 3.475 5.921 -10.171 1.00 0.00 H new ATOM 0 HA TRP A 115 2.908 8.504 -11.110 1.00 0.00 H new ATOM 0 HB2 TRP A 115 1.394 6.168 -10.049 1.00 0.00 H new ATOM 0 HB3 TRP A 115 0.549 7.696 -9.905 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -1.140 7.218 -11.867 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -0.930 7.126 -14.441 1.00 0.00 H new ATOM 0 HE3 TRP A 115 3.950 7.032 -12.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 1.201 6.985 -16.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 5.042 6.922 -14.463 1.00 0.00 H new ATOM 0 HH2 TRP A 115 3.677 6.897 -16.532 1.00 0.00 H new ATOM 1730 N GLN A 116 2.870 8.271 -7.845 1.00 0.00 N ATOM 1731 CA GLN A 116 2.794 9.096 -6.607 1.00 0.00 C ATOM 1732 C GLN A 116 3.817 10.232 -6.686 1.00 0.00 C ATOM 1733 O GLN A 116 3.606 11.307 -6.159 1.00 0.00 O ATOM 1734 CB GLN A 116 3.098 8.219 -5.392 1.00 0.00 C ATOM 1735 CG GLN A 116 1.802 7.934 -4.631 1.00 0.00 C ATOM 1736 CD GLN A 116 1.168 9.255 -4.188 1.00 0.00 C ATOM 1737 OE1 GLN A 116 1.497 9.779 -3.143 1.00 0.00 O ATOM 1738 NE2 GLN A 116 0.267 9.818 -4.945 1.00 0.00 N ATOM 0 H GLN A 116 3.156 7.302 -7.704 1.00 0.00 H new ATOM 0 HA GLN A 116 1.793 9.516 -6.511 1.00 0.00 H new ATOM 0 HB2 GLN A 116 3.558 7.284 -5.711 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.813 8.719 -4.739 1.00 0.00 H new ATOM 0 HG2 GLN A 116 1.109 7.381 -5.266 1.00 0.00 H new ATOM 0 HG3 GLN A 116 2.008 7.308 -3.763 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -0.009 9.378 -5.823 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -0.161 10.699 -4.659 1.00 0.00 H new ATOM 1747 N ASP A 117 4.926 10.003 -7.335 1.00 0.00 N ATOM 1748 CA ASP A 117 5.960 11.071 -7.442 1.00 0.00 C ATOM 1749 C ASP A 117 5.428 12.217 -8.305 1.00 0.00 C ATOM 1750 O ASP A 117 5.281 13.334 -7.850 1.00 0.00 O ATOM 1751 CB ASP A 117 7.225 10.494 -8.082 1.00 0.00 C ATOM 1752 CG ASP A 117 8.385 10.582 -7.090 1.00 0.00 C ATOM 1753 OD1 ASP A 117 8.862 11.682 -6.862 1.00 0.00 O ATOM 1754 OD2 ASP A 117 8.777 9.548 -6.574 1.00 0.00 O ATOM 0 H ASP A 117 5.160 9.123 -7.795 1.00 0.00 H new ATOM 0 HA ASP A 117 6.195 11.448 -6.447 1.00 0.00 H new ATOM 0 HB2 ASP A 117 7.058 9.456 -8.371 1.00 0.00 H new ATOM 0 HB3 ASP A 117 7.468 11.043 -8.992 1.00 0.00 H new ATOM 1759 N ILE A 118 5.136 11.951 -9.550 1.00 0.00 N ATOM 1760 CA ILE A 118 4.614 13.026 -10.438 1.00 0.00 C ATOM 1761 C ILE A 118 3.443 13.733 -9.752 1.00 0.00 C ATOM 1762 O ILE A 118 3.424 14.938 -9.622 1.00 0.00 O ATOM 1763 CB ILE A 118 4.141 12.416 -11.758 1.00 0.00 C ATOM 1764 CG1 ILE A 118 3.361 13.465 -12.552 1.00 0.00 C ATOM 1765 CG2 ILE A 118 3.235 11.216 -11.475 1.00 0.00 C ATOM 1766 CD1 ILE A 118 3.841 13.467 -14.004 1.00 0.00 C ATOM 0 H ILE A 118 5.237 11.036 -9.989 1.00 0.00 H new ATOM 0 HA ILE A 118 5.407 13.747 -10.637 1.00 0.00 H new ATOM 0 HB ILE A 118 5.006 12.088 -12.335 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.294 13.248 -12.511 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.503 14.451 -12.110 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.899 10.783 -12.417 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.789 10.467 -10.909 1.00 0.00 H new ATOM 0 HG23 ILE A 118 2.370 11.541 -10.897 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.285 14.215 -14.570 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.904 13.705 -14.035 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.676 12.483 -14.443 1.00 0.00 H new ATOM 1778 N ALA A 119 2.468 12.995 -9.303 1.00 0.00 N ATOM 1779 CA ALA A 119 1.308 13.636 -8.621 1.00 0.00 C ATOM 1780 C ALA A 119 1.828 14.681 -7.635 1.00 0.00 C ATOM 1781 O ALA A 119 1.188 15.680 -7.372 1.00 0.00 O ATOM 1782 CB ALA A 119 0.507 12.573 -7.866 1.00 0.00 C ATOM 0 H ALA A 119 2.423 11.979 -9.378 1.00 0.00 H new ATOM 0 HA ALA A 119 0.663 14.114 -9.359 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.341 13.042 -7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 119 0.145 11.823 -8.569 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.146 12.096 -7.123 1.00 0.00 H new ATOM 1788 N THR A 120 2.987 14.450 -7.088 1.00 0.00 N ATOM 1789 CA THR A 120 3.566 15.412 -6.112 1.00 0.00 C ATOM 1790 C THR A 120 4.109 16.647 -6.839 1.00 0.00 C ATOM 1791 O THR A 120 4.107 17.738 -6.303 1.00 0.00 O ATOM 1792 CB THR A 120 4.708 14.731 -5.359 1.00 0.00 C ATOM 1793 OG1 THR A 120 4.338 13.396 -5.046 1.00 0.00 O ATOM 1794 CG2 THR A 120 4.999 15.499 -4.068 1.00 0.00 C ATOM 0 H THR A 120 3.563 13.629 -7.277 1.00 0.00 H new ATOM 0 HA THR A 120 2.788 15.725 -5.416 1.00 0.00 H new ATOM 0 HB THR A 120 5.601 14.723 -5.983 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.459 12.829 -5.836 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.814 15.013 -3.531 1.00 0.00 H new ATOM 0 HG22 THR A 120 5.284 16.523 -4.310 1.00 0.00 H new ATOM 0 HG23 THR A 120 4.107 15.509 -3.442 1.00 0.00 H new ATOM 1802 N LYS A 121 4.580 16.494 -8.048 1.00 0.00 N ATOM 1803 CA LYS A 121 5.123 17.674 -8.779 1.00 0.00 C ATOM 1804 C LYS A 121 4.024 18.725 -8.892 1.00 0.00 C ATOM 1805 O LYS A 121 4.280 19.913 -8.895 1.00 0.00 O ATOM 1806 CB LYS A 121 5.615 17.264 -10.174 1.00 0.00 C ATOM 1807 CG LYS A 121 4.444 16.781 -11.032 1.00 0.00 C ATOM 1808 CD LYS A 121 4.444 17.528 -12.365 1.00 0.00 C ATOM 1809 CE LYS A 121 4.660 16.531 -13.503 1.00 0.00 C ATOM 1810 NZ LYS A 121 5.733 17.032 -14.407 1.00 0.00 N ATOM 0 H LYS A 121 4.612 15.611 -8.557 1.00 0.00 H new ATOM 0 HA LYS A 121 5.972 18.084 -8.232 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.104 18.110 -10.657 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.360 16.473 -10.086 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.525 15.708 -11.205 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.503 16.950 -10.509 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.498 18.053 -12.501 1.00 0.00 H new ATOM 0 HD3 LYS A 121 5.231 18.282 -12.372 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.936 15.557 -13.099 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.734 16.394 -14.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.880 16.353 -15.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.453 17.952 -14.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.617 17.141 -13.870 1.00 0.00 H new ATOM 1824 N THR A 122 2.796 18.295 -8.964 1.00 0.00 N ATOM 1825 CA THR A 122 1.676 19.261 -9.053 1.00 0.00 C ATOM 1826 C THR A 122 1.805 20.263 -7.907 1.00 0.00 C ATOM 1827 O THR A 122 1.438 21.413 -8.026 1.00 0.00 O ATOM 1828 CB THR A 122 0.353 18.503 -8.933 1.00 0.00 C ATOM 1829 OG1 THR A 122 0.140 18.137 -7.577 1.00 0.00 O ATOM 1830 CG2 THR A 122 0.404 17.245 -9.802 1.00 0.00 C ATOM 0 H THR A 122 2.523 17.312 -8.965 1.00 0.00 H new ATOM 0 HA THR A 122 1.702 19.789 -10.006 1.00 0.00 H new ATOM 0 HB THR A 122 -0.464 19.141 -9.269 1.00 0.00 H new ATOM 0 HG1 THR A 122 0.685 17.351 -7.361 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.539 16.705 -9.716 1.00 0.00 H new ATOM 0 HG22 THR A 122 0.567 17.528 -10.842 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.220 16.605 -9.468 1.00 0.00 H new ATOM 1838 N GLN A 123 2.335 19.831 -6.798 1.00 0.00 N ATOM 1839 CA GLN A 123 2.499 20.754 -5.643 1.00 0.00 C ATOM 1840 C GLN A 123 3.456 21.879 -6.034 1.00 0.00 C ATOM 1841 O GLN A 123 3.255 23.026 -5.688 1.00 0.00 O ATOM 1842 CB GLN A 123 3.073 19.985 -4.451 1.00 0.00 C ATOM 1843 CG GLN A 123 2.612 20.641 -3.149 1.00 0.00 C ATOM 1844 CD GLN A 123 3.525 20.201 -2.003 1.00 0.00 C ATOM 1845 OE1 GLN A 123 3.709 20.926 -1.045 1.00 0.00 O ATOM 1846 NE2 GLN A 123 4.108 19.036 -2.061 1.00 0.00 N ATOM 0 H GLN A 123 2.662 18.878 -6.642 1.00 0.00 H new ATOM 0 HA GLN A 123 1.531 21.174 -5.368 1.00 0.00 H new ATOM 0 HB2 GLN A 123 2.745 18.946 -4.483 1.00 0.00 H new ATOM 0 HB3 GLN A 123 4.162 19.977 -4.501 1.00 0.00 H new ATOM 0 HG2 GLN A 123 2.634 21.726 -3.249 1.00 0.00 H new ATOM 0 HG3 GLN A 123 1.581 20.361 -2.934 1.00 0.00 H new ATOM 0 HE21 GLN A 123 3.953 18.428 -2.865 1.00 0.00 H new ATOM 0 HE22 GLN A 123 4.719 18.733 -1.302 1.00 0.00 H new ATOM 1855 N ALA A 124 4.495 21.561 -6.758 1.00 0.00 N ATOM 1856 CA ALA A 124 5.460 22.617 -7.173 1.00 0.00 C ATOM 1857 C ALA A 124 4.800 23.531 -8.208 1.00 0.00 C ATOM 1858 O ALA A 124 4.615 24.710 -7.980 1.00 0.00 O ATOM 1859 CB ALA A 124 6.700 21.963 -7.786 1.00 0.00 C ATOM 0 H ALA A 124 4.716 20.618 -7.079 1.00 0.00 H new ATOM 0 HA ALA A 124 5.753 23.205 -6.303 1.00 0.00 H new ATOM 0 HB1 ALA A 124 7.406 22.736 -8.090 1.00 0.00 H new ATOM 0 HB2 ALA A 124 7.170 21.311 -7.049 1.00 0.00 H new ATOM 0 HB3 ALA A 124 6.409 21.375 -8.657 1.00 0.00 H new ATOM 1865 N SER A 125 4.435 22.995 -9.342 1.00 0.00 N ATOM 1866 CA SER A 125 3.779 23.835 -10.386 1.00 0.00 C ATOM 1867 C SER A 125 2.325 24.087 -9.983 1.00 0.00 C ATOM 1868 O SER A 125 1.905 25.214 -9.808 1.00 0.00 O ATOM 1869 CB SER A 125 3.822 23.107 -11.727 1.00 0.00 C ATOM 1870 OG SER A 125 4.151 24.033 -12.754 1.00 0.00 O ATOM 0 H SER A 125 4.562 22.014 -9.590 1.00 0.00 H new ATOM 0 HA SER A 125 4.303 24.786 -10.478 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.559 22.305 -11.695 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.857 22.645 -11.934 1.00 0.00 H new ATOM 0 HG SER A 125 5.124 24.068 -12.863 1.00 0.00 H new ATOM 1876 N ALA A 126 1.564 23.036 -9.829 1.00 0.00 N ATOM 1877 CA ALA A 126 0.134 23.175 -9.422 1.00 0.00 C ATOM 1878 C ALA A 126 -0.747 23.480 -10.635 1.00 0.00 C ATOM 1879 O ALA A 126 -1.624 22.717 -10.972 1.00 0.00 O ATOM 1880 CB ALA A 126 -0.004 24.305 -8.398 1.00 0.00 C ATOM 0 H ALA A 126 1.876 22.075 -9.970 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.191 22.233 -8.980 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.049 24.403 -8.103 1.00 0.00 H new ATOM 0 HB2 ALA A 126 0.601 24.076 -7.520 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.338 25.241 -8.840 1.00 0.00 H new ATOM 1886 N GLN A 127 -0.547 24.592 -11.282 1.00 0.00 N ATOM 1887 CA GLN A 127 -1.415 24.920 -12.457 1.00 0.00 C ATOM 1888 C GLN A 127 -0.999 24.127 -13.706 1.00 0.00 C ATOM 1889 O GLN A 127 -1.758 23.333 -14.228 1.00 0.00 O ATOM 1890 CB GLN A 127 -1.349 26.426 -12.764 1.00 0.00 C ATOM 1891 CG GLN A 127 0.038 26.989 -12.430 1.00 0.00 C ATOM 1892 CD GLN A 127 -0.006 27.676 -11.065 1.00 0.00 C ATOM 1893 OE1 GLN A 127 -0.806 27.325 -10.221 1.00 0.00 O ATOM 1894 NE2 GLN A 127 0.826 28.648 -10.811 1.00 0.00 N ATOM 0 H GLN A 127 0.168 25.283 -11.057 1.00 0.00 H new ATOM 0 HA GLN A 127 -2.436 24.641 -12.197 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.572 26.597 -13.817 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -2.109 26.953 -12.187 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.776 26.187 -12.422 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.348 27.699 -13.197 1.00 0.00 H new ATOM 0 HE21 GLN A 127 1.498 28.943 -11.520 1.00 0.00 H new ATOM 0 HE22 GLN A 127 0.805 29.113 -9.904 1.00 0.00 H new ATOM 1903 N GLU A 128 0.183 24.358 -14.209 1.00 0.00 N ATOM 1904 CA GLU A 128 0.640 23.652 -15.446 1.00 0.00 C ATOM 1905 C GLU A 128 1.076 22.211 -15.157 1.00 0.00 C ATOM 1906 O GLU A 128 0.995 21.357 -16.008 1.00 0.00 O ATOM 1907 CB GLU A 128 1.818 24.416 -16.050 1.00 0.00 C ATOM 1908 CG GLU A 128 2.796 24.810 -14.942 1.00 0.00 C ATOM 1909 CD GLU A 128 4.204 24.345 -15.315 1.00 0.00 C ATOM 1910 OE1 GLU A 128 4.426 23.145 -15.331 1.00 0.00 O ATOM 1911 OE2 GLU A 128 5.038 25.196 -15.577 1.00 0.00 O ATOM 0 H GLU A 128 0.860 25.011 -13.814 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.199 23.616 -16.141 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.323 23.798 -16.792 1.00 0.00 H new ATOM 0 HB3 GLU A 128 1.460 25.306 -16.567 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.784 25.891 -14.799 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.492 24.360 -13.997 1.00 0.00 H new ATOM 1918 N ALA A 129 1.578 21.941 -13.990 1.00 0.00 N ATOM 1919 CA ALA A 129 2.065 20.563 -13.682 1.00 0.00 C ATOM 1920 C ALA A 129 1.072 19.495 -14.157 1.00 0.00 C ATOM 1921 O ALA A 129 1.417 18.606 -14.911 1.00 0.00 O ATOM 1922 CB ALA A 129 2.261 20.424 -12.172 1.00 0.00 C ATOM 0 H ALA A 129 1.675 22.614 -13.230 1.00 0.00 H new ATOM 0 HA ALA A 129 3.008 20.412 -14.208 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.616 19.420 -11.942 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.994 21.155 -11.831 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.312 20.598 -11.664 1.00 0.00 H new ATOM 1928 N TRP A 130 -0.141 19.551 -13.692 1.00 0.00 N ATOM 1929 CA TRP A 130 -1.147 18.518 -14.075 1.00 0.00 C ATOM 1930 C TRP A 130 -1.673 18.730 -15.505 1.00 0.00 C ATOM 1931 O TRP A 130 -2.119 17.800 -16.144 1.00 0.00 O ATOM 1932 CB TRP A 130 -2.300 18.539 -13.072 1.00 0.00 C ATOM 1933 CG TRP A 130 -2.949 19.880 -13.064 1.00 0.00 C ATOM 1934 CD1 TRP A 130 -2.824 20.789 -12.076 1.00 0.00 C ATOM 1935 CD2 TRP A 130 -3.824 20.472 -14.061 1.00 0.00 C ATOM 1936 NE1 TRP A 130 -3.563 21.912 -12.406 1.00 0.00 N ATOM 1937 CE2 TRP A 130 -4.198 21.763 -13.623 1.00 0.00 C ATOM 1938 CE3 TRP A 130 -4.319 20.018 -15.292 1.00 0.00 C ATOM 1939 CZ2 TRP A 130 -5.039 22.576 -14.383 1.00 0.00 C ATOM 1940 CZ3 TRP A 130 -5.164 20.832 -16.060 1.00 0.00 C ATOM 1941 CH2 TRP A 130 -5.524 22.109 -15.608 1.00 0.00 C ATOM 0 H TRP A 130 -0.485 20.272 -13.058 1.00 0.00 H new ATOM 0 HA TRP A 130 -0.660 17.543 -14.056 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -3.032 17.774 -13.332 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -1.929 18.300 -12.075 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -2.243 20.662 -11.175 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -3.630 22.746 -11.823 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -4.048 19.036 -15.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -5.313 23.558 -14.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -5.540 20.472 -17.006 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -6.175 22.731 -16.205 1.00 0.00 H new ATOM 1952 N ALA A 131 -1.663 19.937 -16.000 1.00 0.00 N ATOM 1953 CA ALA A 131 -2.205 20.186 -17.375 1.00 0.00 C ATOM 1954 C ALA A 131 -1.788 19.067 -18.345 1.00 0.00 C ATOM 1955 O ALA A 131 -2.635 18.437 -18.945 1.00 0.00 O ATOM 1956 CB ALA A 131 -1.681 21.528 -17.890 1.00 0.00 C ATOM 0 H ALA A 131 -1.305 20.762 -15.518 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.293 20.204 -17.320 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.073 21.712 -18.890 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.004 22.326 -17.221 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -0.592 21.504 -17.926 1.00 0.00 H new ATOM 1962 N PRO A 132 -0.506 18.853 -18.478 1.00 0.00 N ATOM 1963 CA PRO A 132 0.029 17.814 -19.379 1.00 0.00 C ATOM 1964 C PRO A 132 -0.141 16.421 -18.765 1.00 0.00 C ATOM 1965 O PRO A 132 -0.309 15.440 -19.462 1.00 0.00 O ATOM 1966 CB PRO A 132 1.511 18.177 -19.507 1.00 0.00 C ATOM 1967 CG PRO A 132 1.856 19.029 -18.264 1.00 0.00 C ATOM 1968 CD PRO A 132 0.526 19.608 -17.749 1.00 0.00 C ATOM 0 HA PRO A 132 -0.483 17.781 -20.341 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.129 17.280 -19.548 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.697 18.735 -20.425 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.337 18.421 -17.498 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.553 19.827 -18.522 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.427 19.479 -16.671 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.453 20.677 -17.950 1.00 0.00 H new ATOM 1976 N VAL A 133 -0.087 16.325 -17.465 1.00 0.00 N ATOM 1977 CA VAL A 133 -0.232 14.996 -16.807 1.00 0.00 C ATOM 1978 C VAL A 133 -1.706 14.569 -16.827 1.00 0.00 C ATOM 1979 O VAL A 133 -2.038 13.461 -17.199 1.00 0.00 O ATOM 1980 CB VAL A 133 0.309 15.090 -15.364 1.00 0.00 C ATOM 1981 CG1 VAL A 133 -0.831 15.100 -14.335 1.00 0.00 C ATOM 1982 CG2 VAL A 133 1.222 13.891 -15.094 1.00 0.00 C ATOM 0 H VAL A 133 0.051 17.111 -16.829 1.00 0.00 H new ATOM 0 HA VAL A 133 0.342 14.241 -17.344 1.00 0.00 H new ATOM 0 HB VAL A 133 0.862 16.024 -15.266 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.414 15.167 -13.330 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.478 15.958 -14.517 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.412 14.182 -14.426 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.608 13.950 -14.077 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.655 12.968 -15.214 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.053 13.901 -15.799 1.00 0.00 H new ATOM 1992 N GLN A 134 -2.589 15.441 -16.427 1.00 0.00 N ATOM 1993 CA GLN A 134 -4.036 15.093 -16.419 1.00 0.00 C ATOM 1994 C GLN A 134 -4.395 14.390 -17.733 1.00 0.00 C ATOM 1995 O GLN A 134 -4.976 13.324 -17.737 1.00 0.00 O ATOM 1996 CB GLN A 134 -4.857 16.382 -16.255 1.00 0.00 C ATOM 1997 CG GLN A 134 -6.259 16.208 -16.851 1.00 0.00 C ATOM 1998 CD GLN A 134 -6.205 16.474 -18.357 1.00 0.00 C ATOM 1999 OE1 GLN A 134 -6.758 15.725 -19.138 1.00 0.00 O ATOM 2000 NE2 GLN A 134 -5.557 17.517 -18.800 1.00 0.00 N ATOM 0 H GLN A 134 -2.369 16.383 -16.104 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.259 14.420 -15.591 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.934 16.638 -15.198 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.347 17.210 -16.747 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -6.625 15.199 -16.661 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.958 16.895 -16.374 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.093 18.146 -18.144 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.515 17.703 -19.802 1.00 0.00 H new ATOM 2009 N SER A 135 -4.054 14.978 -18.846 1.00 0.00 N ATOM 2010 CA SER A 135 -4.380 14.341 -20.153 1.00 0.00 C ATOM 2011 C SER A 135 -3.803 12.925 -20.192 1.00 0.00 C ATOM 2012 O SER A 135 -4.469 11.982 -20.573 1.00 0.00 O ATOM 2013 CB SER A 135 -3.774 15.169 -21.287 1.00 0.00 C ATOM 2014 OG SER A 135 -4.543 14.982 -22.468 1.00 0.00 O ATOM 0 H SER A 135 -3.564 15.871 -18.907 1.00 0.00 H new ATOM 0 HA SER A 135 -5.462 14.294 -20.273 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.757 16.224 -21.014 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.741 14.868 -21.461 1.00 0.00 H new ATOM 0 HG SER A 135 -3.947 14.772 -23.217 1.00 0.00 H new ATOM 2020 N ALA A 136 -2.567 12.767 -19.805 1.00 0.00 N ATOM 2021 CA ALA A 136 -1.946 11.412 -19.824 1.00 0.00 C ATOM 2022 C ALA A 136 -2.476 10.579 -18.654 1.00 0.00 C ATOM 2023 O ALA A 136 -3.014 9.506 -18.839 1.00 0.00 O ATOM 2024 CB ALA A 136 -0.427 11.549 -19.703 1.00 0.00 C ATOM 0 H ALA A 136 -1.960 13.518 -19.476 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.198 10.915 -20.761 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.030 10.559 -19.717 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.047 12.136 -20.539 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.180 12.050 -18.767 1.00 0.00 H new ATOM 2030 N LEU A 137 -2.321 11.060 -17.451 1.00 0.00 N ATOM 2031 CA LEU A 137 -2.808 10.288 -16.271 1.00 0.00 C ATOM 2032 C LEU A 137 -4.308 10.020 -16.408 1.00 0.00 C ATOM 2033 O LEU A 137 -4.779 8.936 -16.130 1.00 0.00 O ATOM 2034 CB LEU A 137 -2.549 11.087 -14.992 1.00 0.00 C ATOM 2035 CG LEU A 137 -1.095 11.567 -14.963 1.00 0.00 C ATOM 2036 CD1 LEU A 137 -0.729 11.988 -13.538 1.00 0.00 C ATOM 2037 CD2 LEU A 137 -0.164 10.435 -15.408 1.00 0.00 C ATOM 0 H LEU A 137 -1.879 11.953 -17.233 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.275 9.338 -16.222 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.224 11.941 -14.943 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.754 10.468 -14.118 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.983 12.414 -15.640 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.306 12.330 -13.514 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.386 12.796 -13.217 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.845 11.138 -12.866 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.869 10.783 -15.385 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.276 9.586 -14.734 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.422 10.130 -16.422 1.00 0.00 H new ATOM 2049 N GLN A 138 -5.064 10.994 -16.830 1.00 0.00 N ATOM 2050 CA GLN A 138 -6.531 10.779 -16.977 1.00 0.00 C ATOM 2051 C GLN A 138 -6.783 9.710 -18.039 1.00 0.00 C ATOM 2052 O GLN A 138 -7.653 8.874 -17.900 1.00 0.00 O ATOM 2053 CB GLN A 138 -7.204 12.086 -17.402 1.00 0.00 C ATOM 2054 CG GLN A 138 -8.703 11.846 -17.584 1.00 0.00 C ATOM 2055 CD GLN A 138 -9.277 11.221 -16.311 1.00 0.00 C ATOM 2056 OE1 GLN A 138 -9.819 11.913 -15.472 1.00 0.00 O ATOM 2057 NE2 GLN A 138 -9.182 9.932 -16.133 1.00 0.00 N ATOM 0 H GLN A 138 -4.732 11.926 -17.079 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.946 10.453 -16.023 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.036 12.856 -16.649 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -6.766 12.448 -18.332 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.209 12.787 -17.800 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -8.876 11.188 -18.435 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -8.727 9.352 -16.838 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.563 9.504 -15.289 1.00 0.00 H new ATOM 2066 N GLU A 139 -6.025 9.730 -19.100 1.00 0.00 N ATOM 2067 CA GLU A 139 -6.218 8.715 -20.172 1.00 0.00 C ATOM 2068 C GLU A 139 -5.460 7.438 -19.804 1.00 0.00 C ATOM 2069 O GLU A 139 -5.649 6.397 -20.402 1.00 0.00 O ATOM 2070 CB GLU A 139 -5.681 9.268 -21.494 1.00 0.00 C ATOM 2071 CG GLU A 139 -4.151 9.271 -21.467 1.00 0.00 C ATOM 2072 CD GLU A 139 -3.616 9.665 -22.845 1.00 0.00 C ATOM 2073 OE1 GLU A 139 -4.374 10.233 -23.614 1.00 0.00 O ATOM 2074 OE2 GLU A 139 -2.457 9.390 -23.110 1.00 0.00 O ATOM 0 H GLU A 139 -5.280 10.406 -19.271 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.279 8.488 -20.277 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.039 8.661 -22.326 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.054 10.280 -21.655 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.792 9.970 -20.712 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.780 8.284 -21.190 1.00 0.00 H new ATOM 2081 N ALA A 140 -4.604 7.511 -18.824 1.00 0.00 N ATOM 2082 CA ALA A 140 -3.833 6.303 -18.416 1.00 0.00 C ATOM 2083 C ALA A 140 -4.456 5.706 -17.154 1.00 0.00 C ATOM 2084 O ALA A 140 -4.430 4.510 -16.943 1.00 0.00 O ATOM 2085 CB ALA A 140 -2.381 6.696 -18.132 1.00 0.00 C ATOM 0 H ALA A 140 -4.404 8.355 -18.287 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.859 5.566 -19.219 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -1.817 5.813 -17.833 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -1.937 7.123 -19.031 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.354 7.432 -17.329 1.00 0.00 H new ATOM 2091 N ALA A 141 -5.018 6.530 -16.312 1.00 0.00 N ATOM 2092 CA ALA A 141 -5.643 6.010 -15.064 1.00 0.00 C ATOM 2093 C ALA A 141 -6.903 5.220 -15.421 1.00 0.00 C ATOM 2094 O ALA A 141 -7.248 4.255 -14.768 1.00 0.00 O ATOM 2095 CB ALA A 141 -6.015 7.181 -14.153 1.00 0.00 C ATOM 0 H ALA A 141 -5.071 7.541 -16.435 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.938 5.359 -14.546 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.472 6.800 -13.240 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.117 7.746 -13.901 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.721 7.833 -14.668 1.00 0.00 H new ATOM 2101 N GLU A 142 -7.592 5.621 -16.454 1.00 0.00 N ATOM 2102 CA GLU A 142 -8.828 4.892 -16.852 1.00 0.00 C ATOM 2103 C GLU A 142 -8.447 3.577 -17.533 1.00 0.00 C ATOM 2104 O GLU A 142 -8.998 2.534 -17.245 1.00 0.00 O ATOM 2105 CB GLU A 142 -9.639 5.754 -17.823 1.00 0.00 C ATOM 2106 CG GLU A 142 -8.920 5.818 -19.172 1.00 0.00 C ATOM 2107 CD GLU A 142 -9.638 6.810 -20.088 1.00 0.00 C ATOM 2108 OE1 GLU A 142 -10.829 7.004 -19.900 1.00 0.00 O ATOM 2109 OE2 GLU A 142 -8.988 7.359 -20.961 1.00 0.00 O ATOM 0 H GLU A 142 -7.352 6.421 -17.039 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.427 4.682 -15.966 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -10.637 5.335 -17.951 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.764 6.758 -17.417 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.884 6.124 -19.029 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.901 4.830 -19.633 1.00 0.00 H new ATOM 2116 N LYS A 143 -7.506 3.619 -18.438 1.00 0.00 N ATOM 2117 CA LYS A 143 -7.091 2.371 -19.139 1.00 0.00 C ATOM 2118 C LYS A 143 -6.237 1.513 -18.202 1.00 0.00 C ATOM 2119 O LYS A 143 -6.283 0.298 -18.246 1.00 0.00 O ATOM 2120 CB LYS A 143 -6.275 2.733 -20.381 1.00 0.00 C ATOM 2121 CG LYS A 143 -5.037 3.528 -19.965 1.00 0.00 C ATOM 2122 CD LYS A 143 -4.133 3.741 -21.181 1.00 0.00 C ATOM 2123 CE LYS A 143 -4.888 4.540 -22.246 1.00 0.00 C ATOM 2124 NZ LYS A 143 -4.848 3.804 -23.541 1.00 0.00 N ATOM 0 H LYS A 143 -7.008 4.463 -18.721 1.00 0.00 H new ATOM 0 HA LYS A 143 -7.978 1.811 -19.434 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.978 1.828 -20.910 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -6.883 3.320 -21.070 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.333 4.490 -19.546 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -4.495 2.994 -19.185 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -3.228 4.273 -20.886 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.820 2.779 -21.587 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.921 4.695 -21.935 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.439 5.526 -22.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -5.361 4.347 -24.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.859 3.678 -23.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -5.296 2.873 -23.425 1.00 0.00 H new ATOM 2138 N THR A 144 -5.457 2.129 -17.358 1.00 0.00 N ATOM 2139 CA THR A 144 -4.601 1.342 -16.426 1.00 0.00 C ATOM 2140 C THR A 144 -5.464 0.755 -15.306 1.00 0.00 C ATOM 2141 O THR A 144 -5.295 -0.381 -14.911 1.00 0.00 O ATOM 2142 CB THR A 144 -3.523 2.252 -15.826 1.00 0.00 C ATOM 2143 OG1 THR A 144 -2.513 1.453 -15.226 1.00 0.00 O ATOM 2144 CG2 THR A 144 -4.145 3.166 -14.769 1.00 0.00 C ATOM 0 H THR A 144 -5.375 3.142 -17.273 1.00 0.00 H new ATOM 0 HA THR A 144 -4.123 0.530 -16.973 1.00 0.00 H new ATOM 0 HB THR A 144 -3.086 2.863 -16.616 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.822 2.033 -14.843 1.00 0.00 H new ATOM 0 HG21 THR A 144 -3.374 3.810 -14.346 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.919 3.780 -15.229 1.00 0.00 H new ATOM 0 HG23 THR A 144 -4.586 2.560 -13.977 1.00 0.00 H new ATOM 2152 N LYS A 145 -6.391 1.519 -14.792 1.00 0.00 N ATOM 2153 CA LYS A 145 -7.262 0.998 -13.701 1.00 0.00 C ATOM 2154 C LYS A 145 -8.073 -0.188 -14.229 1.00 0.00 C ATOM 2155 O LYS A 145 -8.314 -1.150 -13.525 1.00 0.00 O ATOM 2156 CB LYS A 145 -8.211 2.106 -13.231 1.00 0.00 C ATOM 2157 CG LYS A 145 -9.346 1.500 -12.399 1.00 0.00 C ATOM 2158 CD LYS A 145 -8.762 0.592 -11.314 1.00 0.00 C ATOM 2159 CE LYS A 145 -9.875 -0.269 -10.719 1.00 0.00 C ATOM 2160 NZ LYS A 145 -9.793 -1.647 -11.279 1.00 0.00 N ATOM 0 H LYS A 145 -6.582 2.479 -15.080 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.647 0.674 -12.862 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.664 2.838 -12.637 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.621 2.635 -14.091 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -9.939 2.293 -11.943 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.017 0.930 -13.042 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -7.983 -0.042 -11.736 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -8.296 1.193 -10.533 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.783 -0.301 -9.633 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.847 0.169 -10.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.609 -2.203 -10.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -9.798 -1.600 -12.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -8.914 -2.101 -10.957 1.00 0.00 H new ATOM 2174 N GLU A 146 -8.493 -0.129 -15.462 1.00 0.00 N ATOM 2175 CA GLU A 146 -9.283 -1.255 -16.034 1.00 0.00 C ATOM 2176 C GLU A 146 -8.458 -2.541 -15.958 1.00 0.00 C ATOM 2177 O GLU A 146 -8.969 -3.600 -15.652 1.00 0.00 O ATOM 2178 CB GLU A 146 -9.623 -0.951 -17.495 1.00 0.00 C ATOM 2179 CG GLU A 146 -11.072 -1.354 -17.775 1.00 0.00 C ATOM 2180 CD GLU A 146 -11.814 -0.180 -18.417 1.00 0.00 C ATOM 2181 OE1 GLU A 146 -12.067 0.788 -17.718 1.00 0.00 O ATOM 2182 OE2 GLU A 146 -12.118 -0.268 -19.595 1.00 0.00 O ATOM 0 H GLU A 146 -8.323 0.650 -16.098 1.00 0.00 H new ATOM 0 HA GLU A 146 -10.206 -1.379 -15.467 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -9.484 0.111 -17.699 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -8.949 -1.494 -18.157 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.098 -2.220 -18.436 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.565 -1.646 -16.848 1.00 0.00 H new ATOM 2189 N ALA A 147 -7.185 -2.457 -16.232 1.00 0.00 N ATOM 2190 CA ALA A 147 -6.329 -3.673 -16.173 1.00 0.00 C ATOM 2191 C ALA A 147 -6.382 -4.260 -14.761 1.00 0.00 C ATOM 2192 O ALA A 147 -6.386 -5.461 -14.578 1.00 0.00 O ATOM 2193 CB ALA A 147 -4.885 -3.299 -16.515 1.00 0.00 C ATOM 0 H ALA A 147 -6.701 -1.598 -16.494 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.692 -4.410 -16.890 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.258 -4.190 -16.472 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.847 -2.877 -17.519 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.520 -2.564 -15.798 1.00 0.00 H new ATOM 2199 N ALA A 148 -6.425 -3.422 -13.762 1.00 0.00 N ATOM 2200 CA ALA A 148 -6.482 -3.932 -12.364 1.00 0.00 C ATOM 2201 C ALA A 148 -7.809 -4.658 -12.144 1.00 0.00 C ATOM 2202 O ALA A 148 -7.846 -5.770 -11.655 1.00 0.00 O ATOM 2203 CB ALA A 148 -6.372 -2.759 -11.387 1.00 0.00 C ATOM 0 H ALA A 148 -6.423 -2.406 -13.854 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.656 -4.623 -12.194 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -6.414 -3.133 -10.364 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.426 -2.241 -11.546 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.197 -2.067 -11.555 1.00 0.00 H new ATOM 2209 N ALA A 149 -8.901 -4.041 -12.505 1.00 0.00 N ATOM 2210 CA ALA A 149 -10.225 -4.699 -12.318 1.00 0.00 C ATOM 2211 C ALA A 149 -10.270 -5.986 -13.143 1.00 0.00 C ATOM 2212 O ALA A 149 -10.681 -7.025 -12.668 1.00 0.00 O ATOM 2213 CB ALA A 149 -11.334 -3.755 -12.784 1.00 0.00 C ATOM 0 H ALA A 149 -8.933 -3.110 -12.921 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.370 -4.935 -11.264 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.303 -4.236 -12.647 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.299 -2.836 -12.199 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.192 -3.519 -13.839 1.00 0.00 H new ATOM 2219 N ASN A 150 -9.848 -5.924 -14.377 1.00 0.00 N ATOM 2220 CA ASN A 150 -9.865 -7.145 -15.231 1.00 0.00 C ATOM 2221 C ASN A 150 -8.828 -8.142 -14.710 1.00 0.00 C ATOM 2222 O ASN A 150 -9.003 -9.340 -14.805 1.00 0.00 O ATOM 2223 CB ASN A 150 -9.526 -6.763 -16.674 1.00 0.00 C ATOM 2224 CG ASN A 150 -9.751 -7.969 -17.588 1.00 0.00 C ATOM 2225 OD1 ASN A 150 -10.717 -8.689 -17.435 1.00 0.00 O ATOM 2226 ND2 ASN A 150 -8.893 -8.220 -18.539 1.00 0.00 N ATOM 0 H ASN A 150 -9.493 -5.082 -14.830 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.855 -7.599 -15.199 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.148 -5.928 -16.996 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.490 -6.432 -16.740 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -9.034 -9.021 -19.154 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.082 -7.615 -18.667 1.00 0.00 H new ATOM 2233 N LEU A 151 -7.751 -7.655 -14.157 1.00 0.00 N ATOM 2234 CA LEU A 151 -6.705 -8.575 -13.628 1.00 0.00 C ATOM 2235 C LEU A 151 -7.303 -9.429 -12.507 1.00 0.00 C ATOM 2236 O LEU A 151 -7.053 -10.614 -12.416 1.00 0.00 O ATOM 2237 CB LEU A 151 -5.535 -7.756 -13.077 1.00 0.00 C ATOM 2238 CG LEU A 151 -4.412 -8.698 -12.643 1.00 0.00 C ATOM 2239 CD1 LEU A 151 -3.195 -8.492 -13.547 1.00 0.00 C ATOM 2240 CD2 LEU A 151 -4.026 -8.395 -11.193 1.00 0.00 C ATOM 0 H LEU A 151 -7.550 -6.661 -14.049 1.00 0.00 H new ATOM 0 HA LEU A 151 -6.348 -9.222 -14.430 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -5.171 -7.065 -13.838 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -5.866 -7.153 -12.231 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.753 -9.730 -12.722 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.394 -9.164 -13.238 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.469 -8.706 -14.580 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.854 -7.460 -13.468 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.225 -9.066 -10.882 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.685 -7.363 -11.115 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.892 -8.540 -10.548 1.00 0.00 H new ATOM 2252 N GLN A 152 -8.092 -8.835 -11.655 1.00 0.00 N ATOM 2253 CA GLN A 152 -8.708 -9.611 -10.542 1.00 0.00 C ATOM 2254 C GLN A 152 -9.754 -10.570 -11.113 1.00 0.00 C ATOM 2255 O GLN A 152 -9.967 -11.649 -10.598 1.00 0.00 O ATOM 2256 CB GLN A 152 -9.378 -8.649 -9.559 1.00 0.00 C ATOM 2257 CG GLN A 152 -10.048 -9.449 -8.439 1.00 0.00 C ATOM 2258 CD GLN A 152 -11.350 -8.760 -8.030 1.00 0.00 C ATOM 2259 OE1 GLN A 152 -12.366 -9.406 -7.859 1.00 0.00 O ATOM 2260 NE2 GLN A 152 -11.366 -7.466 -7.862 1.00 0.00 N ATOM 0 H GLN A 152 -8.337 -7.845 -11.681 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.937 -10.180 -10.022 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -8.639 -7.966 -9.141 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -10.118 -8.039 -10.077 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -10.252 -10.466 -8.775 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -9.379 -9.525 -7.582 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -10.515 -6.923 -8.005 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -12.230 -6.998 -7.588 1.00 0.00 H new ATOM 2269 N ASN A 153 -10.408 -10.185 -12.174 1.00 0.00 N ATOM 2270 CA ASN A 153 -11.439 -11.075 -12.778 1.00 0.00 C ATOM 2271 C ASN A 153 -10.853 -12.476 -12.964 1.00 0.00 C ATOM 2272 O ASN A 153 -11.504 -13.471 -12.716 1.00 0.00 O ATOM 2273 CB ASN A 153 -11.866 -10.516 -14.136 1.00 0.00 C ATOM 2274 CG ASN A 153 -13.227 -11.096 -14.523 1.00 0.00 C ATOM 2275 OD1 ASN A 153 -13.366 -12.293 -14.684 1.00 0.00 O ATOM 2276 ND2 ASN A 153 -14.244 -10.295 -14.681 1.00 0.00 N ATOM 0 H ASN A 153 -10.273 -9.292 -12.649 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.306 -11.126 -12.120 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.922 -9.428 -14.092 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.124 -10.767 -14.894 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.155 -10.673 -14.940 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.128 -9.291 -14.546 1.00 0.00 H new ATOM 2283 N SER A 154 -9.624 -12.561 -13.398 1.00 0.00 N ATOM 2284 CA SER A 154 -8.997 -13.898 -13.597 1.00 0.00 C ATOM 2285 C SER A 154 -8.656 -14.505 -12.236 1.00 0.00 C ATOM 2286 O SER A 154 -8.888 -15.671 -11.988 1.00 0.00 O ATOM 2287 CB SER A 154 -7.719 -13.744 -14.422 1.00 0.00 C ATOM 2288 OG SER A 154 -7.592 -14.851 -15.303 1.00 0.00 O ATOM 0 H SER A 154 -9.029 -11.764 -13.623 1.00 0.00 H new ATOM 0 HA SER A 154 -9.692 -14.552 -14.124 1.00 0.00 H new ATOM 0 HB2 SER A 154 -7.749 -12.814 -14.990 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.852 -13.687 -13.764 1.00 0.00 H new ATOM 0 HG SER A 154 -6.774 -14.754 -15.834 1.00 0.00 H new ATOM 2294 N ILE A 155 -8.107 -13.721 -11.348 1.00 0.00 N ATOM 2295 CA ILE A 155 -7.754 -14.251 -10.001 1.00 0.00 C ATOM 2296 C ILE A 155 -9.027 -14.721 -9.295 1.00 0.00 C ATOM 2297 O ILE A 155 -9.080 -15.804 -8.747 1.00 0.00 O ATOM 2298 CB ILE A 155 -7.086 -13.148 -9.181 1.00 0.00 C ATOM 2299 CG1 ILE A 155 -5.866 -12.622 -9.939 1.00 0.00 C ATOM 2300 CG2 ILE A 155 -6.641 -13.710 -7.831 1.00 0.00 C ATOM 2301 CD1 ILE A 155 -5.740 -11.113 -9.725 1.00 0.00 C ATOM 0 H ILE A 155 -7.888 -12.736 -11.498 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.066 -15.090 -10.103 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.795 -12.336 -9.019 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -4.964 -13.125 -9.591 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.963 -12.842 -11.002 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -6.165 -12.922 -7.248 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -7.509 -14.088 -7.290 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.932 -14.522 -7.991 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.870 -10.740 -10.266 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -6.637 -10.617 -10.095 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.623 -10.905 -8.662 1.00 0.00 H new ATOM 2313 N GLN A 156 -10.053 -13.917 -9.309 1.00 0.00 N ATOM 2314 CA GLN A 156 -11.324 -14.320 -8.644 1.00 0.00 C ATOM 2315 C GLN A 156 -12.029 -15.370 -9.505 1.00 0.00 C ATOM 2316 O GLN A 156 -12.704 -16.246 -9.003 1.00 0.00 O ATOM 2317 CB GLN A 156 -12.228 -13.096 -8.486 1.00 0.00 C ATOM 2318 CG GLN A 156 -13.524 -13.505 -7.784 1.00 0.00 C ATOM 2319 CD GLN A 156 -13.194 -14.339 -6.545 1.00 0.00 C ATOM 2320 OE1 GLN A 156 -12.684 -13.825 -5.570 1.00 0.00 O ATOM 2321 NE2 GLN A 156 -13.467 -15.616 -6.542 1.00 0.00 N ATOM 0 H GLN A 156 -10.067 -12.998 -9.752 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.108 -14.737 -7.660 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.717 -12.326 -7.909 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.451 -12.667 -9.463 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -14.090 -12.619 -7.498 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.153 -14.079 -8.465 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.895 -16.048 -7.361 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -13.252 -16.182 -5.721 1.00 0.00 H new ATOM 2330 N SER A 157 -11.873 -15.289 -10.798 1.00 0.00 N ATOM 2331 CA SER A 157 -12.529 -16.284 -11.693 1.00 0.00 C ATOM 2332 C SER A 157 -11.897 -17.658 -11.467 1.00 0.00 C ATOM 2333 O SER A 157 -12.550 -18.678 -11.560 1.00 0.00 O ATOM 2334 CB SER A 157 -12.336 -15.867 -13.150 1.00 0.00 C ATOM 2335 OG SER A 157 -12.790 -16.910 -14.002 1.00 0.00 O ATOM 0 H SER A 157 -11.319 -14.576 -11.274 1.00 0.00 H new ATOM 0 HA SER A 157 -13.595 -16.330 -11.470 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.888 -14.949 -13.354 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.284 -15.656 -13.343 1.00 0.00 H new ATOM 0 HG SER A 157 -12.669 -16.644 -14.937 1.00 0.00 H new ATOM 2341 N ALA A 158 -10.628 -17.689 -11.166 1.00 0.00 N ATOM 2342 CA ALA A 158 -9.949 -18.993 -10.930 1.00 0.00 C ATOM 2343 C ALA A 158 -10.383 -19.554 -9.576 1.00 0.00 C ATOM 2344 O ALA A 158 -10.442 -20.750 -9.380 1.00 0.00 O ATOM 2345 CB ALA A 158 -8.432 -18.788 -10.934 1.00 0.00 C ATOM 0 H ALA A 158 -10.032 -16.867 -11.073 1.00 0.00 H new ATOM 0 HA ALA A 158 -10.222 -19.693 -11.719 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -7.935 -19.743 -10.761 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.122 -18.387 -11.899 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.157 -18.088 -10.145 1.00 0.00 H new ATOM 2351 N VAL A 159 -10.680 -18.699 -8.637 1.00 0.00 N ATOM 2352 CA VAL A 159 -11.105 -19.184 -7.293 1.00 0.00 C ATOM 2353 C VAL A 159 -12.518 -19.770 -7.373 1.00 0.00 C ATOM 2354 O VAL A 159 -12.801 -20.809 -6.808 1.00 0.00 O ATOM 2355 CB VAL A 159 -11.098 -18.013 -6.309 1.00 0.00 C ATOM 2356 CG1 VAL A 159 -11.258 -18.543 -4.883 1.00 0.00 C ATOM 2357 CG2 VAL A 159 -9.773 -17.259 -6.426 1.00 0.00 C ATOM 0 H VAL A 159 -10.647 -17.685 -8.742 1.00 0.00 H new ATOM 0 HA VAL A 159 -10.415 -19.957 -6.954 1.00 0.00 H new ATOM 0 HB VAL A 159 -11.923 -17.339 -6.540 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -11.253 -17.708 -4.182 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -12.202 -19.082 -4.799 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -10.433 -19.217 -4.651 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.766 -16.424 -5.725 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -8.949 -17.934 -6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -9.658 -16.881 -7.442 1.00 0.00 H new ATOM 2367 N GLN A 160 -13.409 -19.110 -8.061 1.00 0.00 N ATOM 2368 CA GLN A 160 -14.806 -19.625 -8.168 1.00 0.00 C ATOM 2369 C GLN A 160 -14.860 -20.801 -9.146 1.00 0.00 C ATOM 2370 O GLN A 160 -15.675 -21.691 -9.013 1.00 0.00 O ATOM 2371 CB GLN A 160 -15.731 -18.509 -8.658 1.00 0.00 C ATOM 2372 CG GLN A 160 -15.207 -17.948 -9.981 1.00 0.00 C ATOM 2373 CD GLN A 160 -15.397 -16.430 -9.999 1.00 0.00 C ATOM 2374 OE1 GLN A 160 -15.271 -15.779 -8.981 1.00 0.00 O ATOM 2375 NE2 GLN A 160 -15.696 -15.836 -11.121 1.00 0.00 N ATOM 0 H GLN A 160 -13.231 -18.235 -8.555 1.00 0.00 H new ATOM 0 HA GLN A 160 -15.134 -19.964 -7.185 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -16.742 -18.894 -8.790 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -15.787 -17.716 -7.912 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.152 -18.195 -10.101 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.738 -18.402 -10.817 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -15.802 -16.383 -11.975 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.824 -14.824 -11.144 1.00 0.00 H new ATOM 2384 N LYS A 161 -14.010 -20.805 -10.133 1.00 0.00 N ATOM 2385 CA LYS A 161 -14.027 -21.916 -11.126 1.00 0.00 C ATOM 2386 C LYS A 161 -14.175 -23.264 -10.406 1.00 0.00 C ATOM 2387 O LYS A 161 -15.078 -24.020 -10.703 1.00 0.00 O ATOM 2388 CB LYS A 161 -12.725 -21.898 -11.930 1.00 0.00 C ATOM 2389 CG LYS A 161 -12.980 -21.264 -13.299 1.00 0.00 C ATOM 2390 CD LYS A 161 -12.290 -22.093 -14.384 1.00 0.00 C ATOM 2391 CE LYS A 161 -12.924 -23.483 -14.447 1.00 0.00 C ATOM 2392 NZ LYS A 161 -11.911 -24.471 -14.912 1.00 0.00 N ATOM 0 H LYS A 161 -13.304 -20.087 -10.296 1.00 0.00 H new ATOM 0 HA LYS A 161 -14.873 -21.783 -11.800 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -11.961 -21.335 -11.393 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -12.346 -22.913 -12.052 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -14.051 -21.212 -13.493 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -12.603 -20.241 -13.313 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -12.382 -21.596 -15.350 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -11.225 -22.177 -14.169 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -13.300 -23.767 -13.464 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -13.777 -23.475 -15.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -12.342 -25.416 -14.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -11.572 -24.202 -15.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -11.110 -24.486 -14.249 1.00 0.00 H new ATOM 2406 N PRO A 162 -13.286 -23.527 -9.483 1.00 0.00 N ATOM 2407 CA PRO A 162 -13.301 -24.779 -8.705 1.00 0.00 C ATOM 2408 C PRO A 162 -14.408 -24.740 -7.648 1.00 0.00 C ATOM 2409 O PRO A 162 -14.937 -25.760 -7.251 1.00 0.00 O ATOM 2410 CB PRO A 162 -11.916 -24.818 -8.055 1.00 0.00 C ATOM 2411 CG PRO A 162 -11.407 -23.360 -8.030 1.00 0.00 C ATOM 2412 CD PRO A 162 -12.191 -22.605 -9.120 1.00 0.00 C ATOM 0 HA PRO A 162 -13.500 -25.660 -9.314 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -11.971 -25.228 -7.046 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -11.238 -25.457 -8.622 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -11.570 -22.909 -7.051 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -10.335 -23.320 -8.225 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -12.577 -21.656 -8.748 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -11.560 -22.378 -9.979 1.00 0.00 H new ATOM 2420 N ALA A 163 -14.761 -23.571 -7.188 1.00 0.00 N ATOM 2421 CA ALA A 163 -15.831 -23.468 -6.157 1.00 0.00 C ATOM 2422 C ALA A 163 -15.783 -22.083 -5.508 1.00 0.00 C ATOM 2423 O ALA A 163 -16.589 -21.221 -5.800 1.00 0.00 O ATOM 2424 CB ALA A 163 -15.615 -24.541 -5.088 1.00 0.00 C ATOM 0 H ALA A 163 -14.354 -22.683 -7.482 1.00 0.00 H new ATOM 0 HA ALA A 163 -16.803 -23.615 -6.627 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -16.398 -24.466 -4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -15.650 -25.527 -5.550 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -14.643 -24.395 -4.618 1.00 0.00 H new ATOM 2430 N ASN A 164 -14.844 -21.862 -4.629 1.00 0.00 N ATOM 2431 CA ASN A 164 -14.746 -20.533 -3.963 1.00 0.00 C ATOM 2432 C ASN A 164 -13.279 -20.224 -3.657 1.00 0.00 C ATOM 2433 O ASN A 164 -12.418 -21.074 -3.770 1.00 0.00 O ATOM 2434 CB ASN A 164 -15.545 -20.555 -2.659 1.00 0.00 C ATOM 2435 CG ASN A 164 -15.408 -21.929 -1.999 1.00 0.00 C ATOM 2436 OD1 ASN A 164 -14.311 -22.413 -1.800 1.00 0.00 O ATOM 2437 ND2 ASN A 164 -16.482 -22.581 -1.650 1.00 0.00 N ATOM 0 H ASN A 164 -14.141 -22.544 -4.344 1.00 0.00 H new ATOM 0 HA ASN A 164 -15.150 -19.765 -4.623 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -15.183 -19.778 -1.985 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -16.594 -20.339 -2.859 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -16.402 -23.498 -1.210 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -17.402 -22.174 -1.817 1.00 0.00 H new TER 2444 ASN A 164