USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=25 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= -0.538 K(o=-9.4,f=-8.4) USER MOD Set 1.2: A 160 GLN : amide:sc= -8.82! C(o=-9.4!,f=-15!) USER MOD Set 2.1: A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 134 GLN : amide:sc= -4.63! C(o=-4!,f=-5.2!) USER MOD Set 3.2: A 135 SER OG : rot 24:sc= 0.578 USER MOD Set 4.1: A 116 GLN : amide:sc= -4.41! K(o=-4.4!,f=-2.3) USER MOD Set 4.2: A 120 THR OG1 : rot 78:sc= 0.0328! USER MOD Set 5.1: A 110 ASN : amide:sc= -2.02 K(o=-8.2,f=-5.1) USER MOD Set 5.2: A 114 GLN : amide:sc= -6.22! C(o=-8.2!,f=-6.5!) USER MOD Set 6.1: A 93 THR OG1 : rot 180:sc= -0.197 USER MOD Set 6.2: A 94 SER OG : rot 180:sc= 0.078 USER MOD Set 7.1: A 45 THR OG1 : rot -53:sc= -0.311! USER MOD Set 7.2: A 100 GLN : amide:sc= -0.19 K(o=-0.5,f=-1.2) USER MOD Set 8.1: A 29 HIS : no HD1:sc= -3.49 K(o=-5.1,f=-3.7!) USER MOD Set 8.2: A 105 GLN : amide:sc= -1.6 K(o=-5.1,f=-6.1) USER MOD Single : A 1 ARG N :NH3+ -111:sc= -0.268 (180deg=-1.82) USER MOD Single : A 7 HIS : no HD1:sc= -0.261 X(o=-0.26,f=-0.73) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.017) USER MOD Single : A 18 ASN : amide:sc= -1.59 K(o=-1.6,f=-6.3!) USER MOD Single : A 19 HIS : no HD1:sc= -0.0534 K(o=-0.053,f=-0.57) USER MOD Single : A 20 THR OG1 : rot 130:sc= -0.147 USER MOD Single : A 23 ASN : amide:sc= -1.84! C(o=-1.8!,f=-4.9!) USER MOD Single : A 26 HIS : no HD1:sc= -0.419 X(o=-0.42,f=0.026) USER MOD Single : A 31 THR OG1 : rot 67:sc= -2.77! USER MOD Single : A 36 THR OG1 : rot 83:sc= -0.393! USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 GLN : amide:sc= -0.722 K(o=-0.72,f=-0.2) USER MOD Single : A 49 ASN : amide:sc= -1.97 K(o=-2,f=-0.57) 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 65:sc=-5.19e-05 USER MOD Single : A 60 THR OG1 : rot 74:sc= 0.237 USER MOD Single : A 61 SER OG : rot -81:sc= 0.418 USER MOD Single : A 63 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.0172) USER MOD Single : A 64 GLN : amide:sc= -2.3 K(o=-2.3,f=-1.2) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HD1:sc= -0.939 X(o=-0.94,f=-1.3) USER MOD Single : A 70 GLN : amide:sc= -4.34! C(o=-4.3!,f=-9.1!) USER MOD Single : A 72 SER OG : rot 86:sc= 1.12 USER MOD Single : A 76 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.077) USER MOD Single : A 78 ASN : amide:sc= -2.41 K(o=-2.4,f=-0.91) USER MOD Single : A 83 ASN : amide:sc= -5.84! C(o=-5.8!,f=-6.6!) USER MOD Single : A 85 ASN : amide:sc= -0.782 X(o=-0.78,f=-0.29) USER MOD Single : A 86 ASN : amide:sc= -9.15! C(o=-9.1!,f=-11!) USER MOD Single : A 87 SER OG : rot 83:sc= 1.25 USER MOD Single : A 89 HIS : no HD1:sc= -0.0715 X(o=-0.071,f=-0.17) USER MOD Single : A 96 ASN : amide:sc= -3.83! C(o=-3.8!,f=-18!) USER MOD Single : A 98 GLN : amide:sc= -2.51! C(o=-2.5!,f=-2.8!) USER MOD Single : A 102 ASN : amide:sc= -0.629 K(o=-0.63,f=-2.1!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 72:sc= 1.14 USER MOD Single : A 113 HIS : no HD1:sc= -0.674 X(o=-0.67,f=-0.37) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.0664 USER MOD Single : A 123 GLN : amide:sc= -0.242 X(o=-0.24,f=-0.088) USER MOD Single : A 125 SER OG : rot 80:sc= -5.72! USER MOD Single : A 127 GLN : amide:sc= -2.61 K(o=-2.6,f=-5.8!) USER MOD Single : A 138 GLN : amide:sc= -2.72! K(o=-2.7!,f=-3.4) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= -3.14! USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 152 GLN : amide:sc= -0.621 K(o=-0.62,f=0) USER MOD Single : A 153 ASN : amide:sc= -0.24 K(o=-0.24,f=-1.4!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 94:sc= 0.786 USER MOD Single : A 161 LYS NZ :NH3+ -155:sc= -0.0363 (180deg=-0.318) USER MOD Single : A 164 ASN : amide:sc= -1.66 K(o=-1.7,f=-6.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 -5.007 29.389 -1.474 1.00 0.00 N ATOM 2 CA ARG A 1 -5.265 28.340 -2.501 1.00 0.00 C ATOM 3 C ARG A 1 -5.669 27.036 -1.808 1.00 0.00 C ATOM 4 O ARG A 1 -4.853 26.153 -1.627 1.00 0.00 O ATOM 5 CB ARG A 1 -3.996 28.109 -3.324 1.00 0.00 C ATOM 6 CG ARG A 1 -2.876 27.614 -2.407 1.00 0.00 C ATOM 7 CD ARG A 1 -1.601 28.415 -2.679 1.00 0.00 C ATOM 8 NE ARG A 1 -0.922 27.870 -3.889 1.00 0.00 N ATOM 9 CZ ARG A 1 0.335 27.524 -3.832 1.00 0.00 C ATOM 10 NH1 ARG A 1 1.248 28.419 -3.574 1.00 0.00 N ATOM 11 NH2 ARG A 1 0.677 26.281 -4.032 1.00 0.00 N ATOM 0 H1 ARG A 1 -5.749 30.116 -1.526 1.00 0.00 H new ATOM 0 H2 ARG A 1 -5.011 28.957 -0.528 1.00 0.00 H new ATOM 0 H3 ARG A 1 -4.080 29.827 -1.650 1.00 0.00 H new ATOM 0 HA ARG A 1 -6.070 28.666 -3.159 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -4.187 27.378 -4.109 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -3.695 29.034 -3.816 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -3.171 27.723 -1.363 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -2.695 26.553 -2.577 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -1.844 29.467 -2.828 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -0.934 28.361 -1.819 1.00 0.00 H new ATOM 0 HE ARG A 1 -1.440 27.768 -4.762 1.00 0.00 H new ATOM 0 HH11 ARG A 1 0.980 29.390 -3.417 1.00 0.00 H new ATOM 0 HH12 ARG A 1 2.230 28.147 -3.530 1.00 0.00 H new ATOM 0 HH21 ARG A 1 -0.038 25.581 -4.233 1.00 0.00 H new ATOM 0 HH22 ARG A 1 1.659 26.009 -3.988 1.00 0.00 H new ATOM 25 N PRO A 2 -6.922 26.955 -1.439 1.00 0.00 N ATOM 26 CA PRO A 2 -7.476 25.771 -0.761 1.00 0.00 C ATOM 27 C PRO A 2 -7.741 24.651 -1.772 1.00 0.00 C ATOM 28 O PRO A 2 -8.279 23.614 -1.438 1.00 0.00 O ATOM 29 CB PRO A 2 -8.787 26.284 -0.158 1.00 0.00 C ATOM 30 CG PRO A 2 -9.187 27.532 -0.981 1.00 0.00 C ATOM 31 CD PRO A 2 -7.903 28.037 -1.666 1.00 0.00 C ATOM 0 HA PRO A 2 -6.804 25.351 -0.013 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -9.563 25.520 -0.209 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -8.658 26.538 0.894 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -9.948 27.281 -1.720 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -9.611 28.302 -0.336 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -8.062 28.214 -2.730 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -7.565 28.979 -1.234 1.00 0.00 H new ATOM 39 N ASP A 3 -7.366 24.851 -3.006 1.00 0.00 N ATOM 40 CA ASP A 3 -7.595 23.799 -4.035 1.00 0.00 C ATOM 41 C ASP A 3 -6.517 22.719 -3.911 1.00 0.00 C ATOM 42 O ASP A 3 -6.772 21.549 -4.117 1.00 0.00 O ATOM 43 CB ASP A 3 -7.530 24.427 -5.429 1.00 0.00 C ATOM 44 CG ASP A 3 -8.550 25.563 -5.526 1.00 0.00 C ATOM 45 OD1 ASP A 3 -9.512 25.535 -4.777 1.00 0.00 O ATOM 46 OD2 ASP A 3 -8.352 26.442 -6.349 1.00 0.00 O ATOM 0 H ASP A 3 -6.911 25.698 -3.346 1.00 0.00 H new ATOM 0 HA ASP A 3 -8.577 23.350 -3.883 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -6.527 24.808 -5.621 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -7.736 23.673 -6.189 1.00 0.00 H new ATOM 51 N ALA A 4 -5.317 23.103 -3.575 1.00 0.00 N ATOM 52 CA ALA A 4 -4.225 22.097 -3.439 1.00 0.00 C ATOM 53 C ALA A 4 -4.393 21.338 -2.120 1.00 0.00 C ATOM 54 O ALA A 4 -5.084 20.342 -2.051 1.00 0.00 O ATOM 55 CB ALA A 4 -2.870 22.810 -3.450 1.00 0.00 C ATOM 0 H ALA A 4 -5.045 24.068 -3.389 1.00 0.00 H new ATOM 0 HA ALA A 4 -4.272 21.394 -4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -2.071 22.075 -3.351 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -2.751 23.351 -4.389 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -2.822 23.513 -2.618 1.00 0.00 H new ATOM 61 N ALA A 5 -3.765 21.801 -1.073 1.00 0.00 N ATOM 62 CA ALA A 5 -3.891 21.102 0.238 1.00 0.00 C ATOM 63 C ALA A 5 -3.511 19.630 0.069 1.00 0.00 C ATOM 64 O ALA A 5 -4.084 18.756 0.689 1.00 0.00 O ATOM 65 CB ALA A 5 -5.336 21.203 0.732 1.00 0.00 C ATOM 0 H ALA A 5 -3.172 22.631 -1.069 1.00 0.00 H new ATOM 0 HA ALA A 5 -3.225 21.568 0.965 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.429 20.692 1.690 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.607 22.252 0.852 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -6.002 20.737 0.006 1.00 0.00 H new ATOM 71 N GLY A 6 -2.547 19.350 -0.765 1.00 0.00 N ATOM 72 CA GLY A 6 -2.131 17.934 -0.973 1.00 0.00 C ATOM 73 C GLY A 6 -3.299 17.139 -1.558 1.00 0.00 C ATOM 74 O GLY A 6 -4.449 17.401 -1.264 1.00 0.00 O ATOM 0 H GLY A 6 -2.030 20.040 -1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -1.275 17.891 -1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -1.816 17.494 -0.027 1.00 0.00 H new ATOM 78 N HIS A 7 -3.016 16.169 -2.383 1.00 0.00 N ATOM 79 CA HIS A 7 -4.112 15.359 -2.986 1.00 0.00 C ATOM 80 C HIS A 7 -5.236 16.289 -3.447 1.00 0.00 C ATOM 81 O HIS A 7 -6.282 16.365 -2.835 1.00 0.00 O ATOM 82 CB HIS A 7 -4.654 14.380 -1.944 1.00 0.00 C ATOM 83 CG HIS A 7 -3.515 13.832 -1.129 1.00 0.00 C ATOM 84 ND1 HIS A 7 -2.804 12.708 -1.515 1.00 0.00 N ATOM 85 CD2 HIS A 7 -2.950 14.246 0.053 1.00 0.00 C ATOM 86 CE1 HIS A 7 -1.861 12.483 -0.582 1.00 0.00 C ATOM 87 NE2 HIS A 7 -1.906 13.393 0.397 1.00 0.00 N ATOM 0 H HIS A 7 -2.073 15.902 -2.666 1.00 0.00 H new ATOM 0 HA HIS A 7 -3.727 14.803 -3.840 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -5.370 14.883 -1.295 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -5.187 13.567 -2.436 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -3.268 15.103 0.628 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -1.154 11.667 -0.619 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -1.305 13.450 1.219 1.00 0.00 H new ATOM 95 N VAL A 8 -5.027 16.999 -4.522 1.00 0.00 N ATOM 96 CA VAL A 8 -6.084 17.924 -5.020 1.00 0.00 C ATOM 97 C VAL A 8 -6.904 17.228 -6.108 1.00 0.00 C ATOM 98 O VAL A 8 -8.104 17.400 -6.197 1.00 0.00 O ATOM 99 CB VAL A 8 -5.430 19.179 -5.601 1.00 0.00 C ATOM 100 CG1 VAL A 8 -4.353 18.774 -6.609 1.00 0.00 C ATOM 101 CG2 VAL A 8 -6.492 20.027 -6.304 1.00 0.00 C ATOM 0 H VAL A 8 -4.171 16.979 -5.076 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.739 18.202 -4.195 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.975 19.757 -4.797 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.887 19.668 -7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.596 18.169 -6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -4.807 18.196 -7.414 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.027 20.922 -6.719 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.946 19.448 -7.108 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.260 20.316 -5.587 1.00 0.00 H new ATOM 111 N ASN A 9 -6.270 16.444 -6.935 1.00 0.00 N ATOM 112 CA ASN A 9 -7.017 15.740 -8.015 1.00 0.00 C ATOM 113 C ASN A 9 -6.267 14.468 -8.416 1.00 0.00 C ATOM 114 O ASN A 9 -6.797 13.377 -8.352 1.00 0.00 O ATOM 115 CB ASN A 9 -7.144 16.662 -9.229 1.00 0.00 C ATOM 116 CG ASN A 9 -8.598 16.683 -9.705 1.00 0.00 C ATOM 117 OD1 ASN A 9 -8.976 15.920 -10.573 1.00 0.00 O ATOM 118 ND2 ASN A 9 -9.434 17.529 -9.171 1.00 0.00 N ATOM 0 H ASN A 9 -5.267 16.260 -6.910 1.00 0.00 H new ATOM 0 HA ASN A 9 -8.010 15.473 -7.653 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.821 17.670 -8.969 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -6.493 16.316 -10.031 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -10.405 17.551 -9.481 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -9.117 18.169 -8.443 1.00 0.00 H new ATOM 125 N ILE A 10 -5.037 14.599 -8.832 1.00 0.00 N ATOM 126 CA ILE A 10 -4.259 13.395 -9.240 1.00 0.00 C ATOM 127 C ILE A 10 -3.883 12.583 -8.000 1.00 0.00 C ATOM 128 O ILE A 10 -4.285 11.446 -7.848 1.00 0.00 O ATOM 129 CB ILE A 10 -2.988 13.832 -9.972 1.00 0.00 C ATOM 130 CG1 ILE A 10 -3.365 14.660 -11.204 1.00 0.00 C ATOM 131 CG2 ILE A 10 -2.202 12.596 -10.412 1.00 0.00 C ATOM 132 CD1 ILE A 10 -4.506 13.973 -11.958 1.00 0.00 C ATOM 0 H ILE A 10 -4.538 15.486 -8.907 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.866 12.779 -9.904 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.374 14.435 -9.303 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -3.668 15.662 -10.902 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -2.500 14.772 -11.858 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.297 12.907 -10.933 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.932 12.006 -9.536 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -2.817 11.993 -11.080 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.772 14.565 -12.834 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.187 12.980 -12.274 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -5.373 13.884 -11.304 1.00 0.00 H new ATOM 144 N ALA A 11 -3.118 13.154 -7.110 1.00 0.00 N ATOM 145 CA ALA A 11 -2.726 12.407 -5.883 1.00 0.00 C ATOM 146 C ALA A 11 -3.956 11.700 -5.309 1.00 0.00 C ATOM 147 O ALA A 11 -3.859 10.642 -4.722 1.00 0.00 O ATOM 148 CB ALA A 11 -2.169 13.385 -4.845 1.00 0.00 C ATOM 0 H ALA A 11 -2.749 14.102 -7.180 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.962 11.670 -6.132 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.882 12.838 -3.947 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.296 13.893 -5.255 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.932 14.122 -4.593 1.00 0.00 H new ATOM 154 N GLU A 12 -5.113 12.279 -5.478 1.00 0.00 N ATOM 155 CA GLU A 12 -6.350 11.642 -4.946 1.00 0.00 C ATOM 156 C GLU A 12 -6.744 10.464 -5.840 1.00 0.00 C ATOM 157 O GLU A 12 -7.224 9.450 -5.372 1.00 0.00 O ATOM 158 CB GLU A 12 -7.484 12.669 -4.927 1.00 0.00 C ATOM 159 CG GLU A 12 -8.811 11.961 -4.646 1.00 0.00 C ATOM 160 CD GLU A 12 -9.513 12.637 -3.467 1.00 0.00 C ATOM 161 OE1 GLU A 12 -9.153 12.341 -2.340 1.00 0.00 O ATOM 162 OE2 GLU A 12 -10.397 13.442 -3.712 1.00 0.00 O ATOM 0 H GLU A 12 -5.255 13.166 -5.962 1.00 0.00 H new ATOM 0 HA GLU A 12 -6.167 11.283 -3.933 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -7.293 13.423 -4.163 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.533 13.190 -5.883 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.448 11.996 -5.530 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -8.633 10.909 -4.422 1.00 0.00 H new ATOM 169 N ALA A 13 -6.548 10.590 -7.124 1.00 0.00 N ATOM 170 CA ALA A 13 -6.914 9.479 -8.049 1.00 0.00 C ATOM 171 C ALA A 13 -5.990 8.284 -7.809 1.00 0.00 C ATOM 172 O ALA A 13 -6.436 7.169 -7.630 1.00 0.00 O ATOM 173 CB ALA A 13 -6.769 9.954 -9.496 1.00 0.00 C ATOM 0 H ALA A 13 -6.150 11.415 -7.573 1.00 0.00 H new ATOM 0 HA ALA A 13 -7.946 9.179 -7.865 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -7.036 9.143 -10.174 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -7.430 10.803 -9.668 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.737 10.254 -9.679 1.00 0.00 H new ATOM 179 N VAL A 14 -4.703 8.507 -7.804 1.00 0.00 N ATOM 180 CA VAL A 14 -3.754 7.381 -7.577 1.00 0.00 C ATOM 181 C VAL A 14 -4.251 6.522 -6.411 1.00 0.00 C ATOM 182 O VAL A 14 -4.043 5.326 -6.377 1.00 0.00 O ATOM 183 CB VAL A 14 -2.369 7.940 -7.247 1.00 0.00 C ATOM 184 CG1 VAL A 14 -2.490 8.980 -6.132 1.00 0.00 C ATOM 185 CG2 VAL A 14 -1.459 6.801 -6.782 1.00 0.00 C ATOM 0 H VAL A 14 -4.269 9.419 -7.947 1.00 0.00 H new ATOM 0 HA VAL A 14 -3.693 6.770 -8.477 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.945 8.407 -8.136 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.503 9.378 -5.897 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.140 9.791 -6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.914 8.513 -5.243 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.471 7.197 -6.546 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.885 6.335 -5.893 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -1.372 6.058 -7.575 1.00 0.00 H new ATOM 195 N GLN A 15 -4.903 7.125 -5.456 1.00 0.00 N ATOM 196 CA GLN A 15 -5.412 6.342 -4.293 1.00 0.00 C ATOM 197 C GLN A 15 -6.475 5.350 -4.771 1.00 0.00 C ATOM 198 O GLN A 15 -6.625 4.276 -4.225 1.00 0.00 O ATOM 199 CB GLN A 15 -6.029 7.296 -3.267 1.00 0.00 C ATOM 200 CG GLN A 15 -6.597 6.489 -2.098 1.00 0.00 C ATOM 201 CD GLN A 15 -7.869 7.165 -1.583 1.00 0.00 C ATOM 202 OE1 GLN A 15 -7.952 7.529 -0.426 1.00 0.00 O ATOM 203 NE2 GLN A 15 -8.872 7.349 -2.398 1.00 0.00 N ATOM 0 H GLN A 15 -5.106 8.124 -5.430 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.588 5.797 -3.833 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -5.276 7.997 -2.907 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -6.818 7.887 -3.732 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -6.817 5.471 -2.418 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.860 6.419 -1.298 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -8.803 7.044 -3.369 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -9.725 7.798 -2.064 1.00 0.00 H new ATOM 212 N GLN A 16 -7.215 5.702 -5.787 1.00 0.00 N ATOM 213 CA GLN A 16 -8.268 4.780 -6.297 1.00 0.00 C ATOM 214 C GLN A 16 -7.609 3.579 -6.979 1.00 0.00 C ATOM 215 O GLN A 16 -8.041 2.453 -6.830 1.00 0.00 O ATOM 216 CB GLN A 16 -9.148 5.519 -7.308 1.00 0.00 C ATOM 217 CG GLN A 16 -10.542 4.888 -7.327 1.00 0.00 C ATOM 218 CD GLN A 16 -11.119 4.971 -8.742 1.00 0.00 C ATOM 219 OE1 GLN A 16 -11.550 3.977 -9.294 1.00 0.00 O ATOM 220 NE2 GLN A 16 -11.146 6.121 -9.357 1.00 0.00 N ATOM 0 H GLN A 16 -7.135 6.588 -6.286 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.881 4.435 -5.465 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -9.218 6.574 -7.043 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -8.701 5.469 -8.301 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -10.487 3.848 -7.005 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -11.196 5.404 -6.625 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -10.785 6.955 -8.895 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -11.529 6.186 -10.300 1.00 0.00 H new ATOM 229 N LEU A 17 -6.564 3.809 -7.728 1.00 0.00 N ATOM 230 CA LEU A 17 -5.879 2.681 -8.419 1.00 0.00 C ATOM 231 C LEU A 17 -5.111 1.845 -7.392 1.00 0.00 C ATOM 232 O LEU A 17 -4.975 0.645 -7.532 1.00 0.00 O ATOM 233 CB LEU A 17 -4.901 3.236 -9.455 1.00 0.00 C ATOM 234 CG LEU A 17 -5.654 4.132 -10.440 1.00 0.00 C ATOM 235 CD1 LEU A 17 -5.635 5.576 -9.935 1.00 0.00 C ATOM 236 CD2 LEU A 17 -4.975 4.064 -11.810 1.00 0.00 C ATOM 0 H LEU A 17 -6.156 4.730 -7.891 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.621 2.056 -8.917 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -4.114 3.804 -8.960 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.417 2.418 -9.988 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.686 3.791 -10.526 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.172 6.214 -10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.116 5.626 -8.958 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -4.604 5.918 -9.849 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.510 4.702 -12.513 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.944 4.406 -11.722 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -4.987 3.036 -12.171 1.00 0.00 H new ATOM 248 N ASN A 18 -4.609 2.468 -6.363 1.00 0.00 N ATOM 249 CA ASN A 18 -3.850 1.709 -5.330 1.00 0.00 C ATOM 250 C ASN A 18 -4.755 0.641 -4.712 1.00 0.00 C ATOM 251 O ASN A 18 -4.341 -0.477 -4.480 1.00 0.00 O ATOM 252 CB ASN A 18 -3.376 2.670 -4.237 1.00 0.00 C ATOM 253 CG ASN A 18 -2.172 3.466 -4.743 1.00 0.00 C ATOM 254 OD1 ASN A 18 -1.516 3.064 -5.684 1.00 0.00 O ATOM 255 ND2 ASN A 18 -1.851 4.585 -4.155 1.00 0.00 N ATOM 0 H ASN A 18 -4.691 3.470 -6.192 1.00 0.00 H new ATOM 0 HA ASN A 18 -2.987 1.230 -5.793 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.183 3.348 -3.960 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.106 2.112 -3.340 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.049 5.123 -4.485 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.401 4.922 -3.365 1.00 0.00 H new ATOM 262 N HIS A 19 -5.987 0.975 -4.444 1.00 0.00 N ATOM 263 CA HIS A 19 -6.915 -0.022 -3.841 1.00 0.00 C ATOM 264 C HIS A 19 -7.087 -1.204 -4.797 1.00 0.00 C ATOM 265 O HIS A 19 -7.258 -2.332 -4.380 1.00 0.00 O ATOM 266 CB HIS A 19 -8.275 0.633 -3.592 1.00 0.00 C ATOM 267 CG HIS A 19 -9.173 -0.332 -2.868 1.00 0.00 C ATOM 268 ND1 HIS A 19 -9.970 -1.246 -3.538 1.00 0.00 N ATOM 269 CD2 HIS A 19 -9.408 -0.538 -1.530 1.00 0.00 C ATOM 270 CE1 HIS A 19 -10.643 -1.953 -2.612 1.00 0.00 C ATOM 271 NE2 HIS A 19 -10.338 -1.562 -1.371 1.00 0.00 N ATOM 0 H HIS A 19 -6.391 1.895 -4.617 1.00 0.00 H new ATOM 0 HA HIS A 19 -6.503 -0.376 -2.896 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -8.150 1.542 -3.003 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.728 0.927 -4.539 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -8.942 0.011 -0.725 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -11.345 -2.741 -2.843 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -10.707 -1.934 -0.496 1.00 0.00 H new ATOM 279 N THR A 20 -7.043 -0.955 -6.077 1.00 0.00 N ATOM 280 CA THR A 20 -7.204 -2.067 -7.058 1.00 0.00 C ATOM 281 C THR A 20 -5.918 -2.894 -7.108 1.00 0.00 C ATOM 282 O THR A 20 -5.913 -4.069 -6.796 1.00 0.00 O ATOM 283 CB THR A 20 -7.489 -1.484 -8.444 1.00 0.00 C ATOM 284 OG1 THR A 20 -8.574 -0.570 -8.359 1.00 0.00 O ATOM 285 CG2 THR A 20 -7.846 -2.616 -9.410 1.00 0.00 C ATOM 0 H THR A 20 -6.903 -0.031 -6.486 1.00 0.00 H new ATOM 0 HA THR A 20 -8.034 -2.705 -6.753 1.00 0.00 H new ATOM 0 HB THR A 20 -6.604 -0.963 -8.809 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.326 0.273 -8.792 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.049 -2.201 -10.397 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.013 -3.316 -9.475 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.731 -3.139 -9.047 1.00 0.00 H new ATOM 293 N ILE A 21 -4.828 -2.293 -7.498 1.00 0.00 N ATOM 294 CA ILE A 21 -3.545 -3.046 -7.569 1.00 0.00 C ATOM 295 C ILE A 21 -3.314 -3.790 -6.252 1.00 0.00 C ATOM 296 O ILE A 21 -2.889 -4.928 -6.238 1.00 0.00 O ATOM 297 CB ILE A 21 -2.393 -2.069 -7.813 1.00 0.00 C ATOM 298 CG1 ILE A 21 -2.643 -0.778 -7.029 1.00 0.00 C ATOM 299 CG2 ILE A 21 -2.302 -1.748 -9.306 1.00 0.00 C ATOM 300 CD1 ILE A 21 -1.439 -0.482 -6.135 1.00 0.00 C ATOM 0 H ILE A 21 -4.771 -1.312 -7.771 1.00 0.00 H new ATOM 0 HA ILE A 21 -3.591 -3.765 -8.387 1.00 0.00 H new ATOM 0 HB ILE A 21 -1.458 -2.521 -7.481 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.811 0.051 -7.717 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -3.544 -0.877 -6.423 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -1.481 -1.052 -9.479 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -2.123 -2.666 -9.865 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -3.237 -1.297 -9.639 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.617 0.437 -5.577 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -1.292 -1.307 -5.438 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -0.548 -0.365 -6.752 1.00 0.00 H new ATOM 312 N VAL A 22 -3.587 -3.155 -5.145 1.00 0.00 N ATOM 313 CA VAL A 22 -3.380 -3.828 -3.831 1.00 0.00 C ATOM 314 C VAL A 22 -4.463 -4.888 -3.624 1.00 0.00 C ATOM 315 O VAL A 22 -4.238 -5.905 -2.999 1.00 0.00 O ATOM 316 CB VAL A 22 -3.462 -2.791 -2.709 1.00 0.00 C ATOM 317 CG1 VAL A 22 -2.539 -1.614 -3.033 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.902 -2.289 -2.583 1.00 0.00 C ATOM 0 H VAL A 22 -3.944 -2.201 -5.093 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.399 -4.303 -3.817 1.00 0.00 H new ATOM 0 HB VAL A 22 -3.152 -3.248 -1.769 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.597 -0.875 -2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -1.513 -1.970 -3.123 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -2.848 -1.157 -3.973 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.961 -1.550 -1.784 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.212 -1.832 -3.523 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -5.560 -3.126 -2.352 1.00 0.00 H new ATOM 328 N ASN A 23 -5.638 -4.658 -4.144 1.00 0.00 N ATOM 329 CA ASN A 23 -6.734 -5.654 -3.976 1.00 0.00 C ATOM 330 C ASN A 23 -6.392 -6.928 -4.751 1.00 0.00 C ATOM 331 O ASN A 23 -6.575 -8.027 -4.269 1.00 0.00 O ATOM 332 CB ASN A 23 -8.042 -5.067 -4.511 1.00 0.00 C ATOM 333 CG ASN A 23 -9.177 -6.070 -4.298 1.00 0.00 C ATOM 334 OD1 ASN A 23 -8.984 -7.262 -4.437 1.00 0.00 O ATOM 335 ND2 ASN A 23 -10.361 -5.635 -3.962 1.00 0.00 N ATOM 0 H ASN A 23 -5.886 -3.825 -4.677 1.00 0.00 H new ATOM 0 HA ASN A 23 -6.848 -5.893 -2.919 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -8.269 -4.131 -4.000 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -7.942 -4.835 -5.571 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -11.124 -6.295 -3.816 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -10.523 -4.635 -3.845 1.00 0.00 H new ATOM 342 N ALA A 24 -5.897 -6.788 -5.951 1.00 0.00 N ATOM 343 CA ALA A 24 -5.543 -7.992 -6.755 1.00 0.00 C ATOM 344 C ALA A 24 -4.247 -8.604 -6.219 1.00 0.00 C ATOM 345 O ALA A 24 -4.119 -9.806 -6.102 1.00 0.00 O ATOM 346 CB ALA A 24 -5.349 -7.589 -8.218 1.00 0.00 C ATOM 0 H ALA A 24 -5.723 -5.893 -6.409 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.347 -8.725 -6.682 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.090 -8.469 -8.807 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.272 -7.155 -8.601 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.546 -6.855 -8.290 1.00 0.00 H new ATOM 352 N ALA A 25 -3.285 -7.786 -5.892 1.00 0.00 N ATOM 353 CA ALA A 25 -1.997 -8.321 -5.365 1.00 0.00 C ATOM 354 C ALA A 25 -2.279 -9.287 -4.213 1.00 0.00 C ATOM 355 O ALA A 25 -1.557 -10.242 -4.000 1.00 0.00 O ATOM 356 CB ALA A 25 -1.134 -7.163 -4.860 1.00 0.00 C ATOM 0 H ALA A 25 -3.335 -6.770 -5.967 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.470 -8.848 -6.160 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.192 -7.553 -4.474 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.933 -6.474 -5.681 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.661 -6.636 -4.065 1.00 0.00 H new ATOM 362 N HIS A 26 -3.324 -9.049 -3.468 1.00 0.00 N ATOM 363 CA HIS A 26 -3.648 -9.955 -2.329 1.00 0.00 C ATOM 364 C HIS A 26 -4.245 -11.258 -2.867 1.00 0.00 C ATOM 365 O HIS A 26 -4.031 -12.321 -2.319 1.00 0.00 O ATOM 366 CB HIS A 26 -4.660 -9.273 -1.407 1.00 0.00 C ATOM 367 CG HIS A 26 -4.783 -10.058 -0.131 1.00 0.00 C ATOM 368 ND1 HIS A 26 -4.230 -9.620 1.062 1.00 0.00 N ATOM 369 CD2 HIS A 26 -5.394 -11.254 0.155 1.00 0.00 C ATOM 370 CE1 HIS A 26 -4.517 -10.540 2.003 1.00 0.00 C ATOM 371 NE2 HIS A 26 -5.224 -11.556 1.503 1.00 0.00 N ATOM 0 H HIS A 26 -3.967 -8.268 -3.598 1.00 0.00 H new ATOM 0 HA HIS A 26 -2.738 -10.176 -1.770 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -4.341 -8.253 -1.190 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -5.630 -9.206 -1.900 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -5.926 -11.867 -0.558 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -4.212 -10.465 3.036 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -5.566 -12.377 2.002 1.00 0.00 H new ATOM 379 N GLU A 27 -4.993 -11.183 -3.933 1.00 0.00 N ATOM 380 CA GLU A 27 -5.603 -12.418 -4.502 1.00 0.00 C ATOM 381 C GLU A 27 -4.528 -13.232 -5.226 1.00 0.00 C ATOM 382 O GLU A 27 -4.571 -14.445 -5.259 1.00 0.00 O ATOM 383 CB GLU A 27 -6.704 -12.034 -5.493 1.00 0.00 C ATOM 384 CG GLU A 27 -7.785 -11.230 -4.769 1.00 0.00 C ATOM 385 CD GLU A 27 -9.148 -11.520 -5.403 1.00 0.00 C ATOM 386 OE1 GLU A 27 -9.226 -12.446 -6.192 1.00 0.00 O ATOM 387 OE2 GLU A 27 -10.088 -10.810 -5.087 1.00 0.00 O ATOM 0 H GLU A 27 -5.208 -10.321 -4.434 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.031 -13.015 -3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.284 -11.446 -6.309 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.138 -12.930 -5.936 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.801 -11.492 -3.711 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.563 -10.165 -4.830 1.00 0.00 H new ATOM 394 N LEU A 28 -3.563 -12.573 -5.807 1.00 0.00 N ATOM 395 CA LEU A 28 -2.486 -13.309 -6.529 1.00 0.00 C ATOM 396 C LEU A 28 -1.932 -14.416 -5.630 1.00 0.00 C ATOM 397 O LEU A 28 -1.982 -15.584 -5.964 1.00 0.00 O ATOM 398 CB LEU A 28 -1.361 -12.338 -6.893 1.00 0.00 C ATOM 399 CG LEU A 28 -1.595 -11.793 -8.303 1.00 0.00 C ATOM 400 CD1 LEU A 28 -2.010 -10.323 -8.221 1.00 0.00 C ATOM 401 CD2 LEU A 28 -0.301 -11.911 -9.114 1.00 0.00 C ATOM 0 H LEU A 28 -3.474 -11.557 -5.813 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.895 -13.750 -7.438 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.327 -11.518 -6.176 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.398 -12.845 -6.843 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.385 -12.367 -8.788 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.177 -9.935 -9.226 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.929 -10.236 -7.642 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.220 -9.748 -7.737 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.465 -11.523 -10.119 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.487 -11.336 -8.627 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.003 -12.958 -9.173 1.00 0.00 H new ATOM 413 N HIS A 29 -1.404 -14.061 -4.491 1.00 0.00 N ATOM 414 CA HIS A 29 -0.848 -15.095 -3.573 1.00 0.00 C ATOM 415 C HIS A 29 -1.976 -16.009 -3.089 1.00 0.00 C ATOM 416 O HIS A 29 -1.775 -17.180 -2.838 1.00 0.00 O ATOM 417 CB HIS A 29 -0.195 -14.411 -2.370 1.00 0.00 C ATOM 418 CG HIS A 29 1.280 -14.254 -2.621 1.00 0.00 C ATOM 419 ND1 HIS A 29 2.146 -15.336 -2.633 1.00 0.00 N ATOM 420 CD2 HIS A 29 2.056 -13.150 -2.871 1.00 0.00 C ATOM 421 CE1 HIS A 29 3.381 -14.864 -2.881 1.00 0.00 C ATOM 422 NE2 HIS A 29 3.383 -13.538 -3.036 1.00 0.00 N ATOM 0 H HIS A 29 -1.334 -13.100 -4.156 1.00 0.00 H new ATOM 0 HA HIS A 29 -0.103 -15.688 -4.103 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -0.652 -13.436 -2.201 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -0.360 -15.001 -1.469 1.00 0.00 H new ATOM 0 HD2 HIS A 29 1.693 -12.135 -2.931 1.00 0.00 H new ATOM 0 HE1 HIS A 29 4.264 -15.483 -2.947 1.00 0.00 H new ATOM 0 HE2 HIS A 29 4.184 -12.938 -3.233 1.00 0.00 H new ATOM 430 N GLU A 30 -3.162 -15.483 -2.954 1.00 0.00 N ATOM 431 CA GLU A 30 -4.301 -16.322 -2.485 1.00 0.00 C ATOM 432 C GLU A 30 -4.721 -17.285 -3.598 1.00 0.00 C ATOM 433 O GLU A 30 -5.174 -18.383 -3.343 1.00 0.00 O ATOM 434 CB GLU A 30 -5.480 -15.420 -2.119 1.00 0.00 C ATOM 435 CG GLU A 30 -6.159 -15.953 -0.855 1.00 0.00 C ATOM 436 CD GLU A 30 -7.302 -15.017 -0.457 1.00 0.00 C ATOM 437 OE1 GLU A 30 -7.065 -13.824 -0.375 1.00 0.00 O ATOM 438 OE2 GLU A 30 -8.397 -15.511 -0.240 1.00 0.00 O ATOM 0 H GLU A 30 -3.392 -14.508 -3.148 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.994 -16.894 -1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.134 -14.400 -1.956 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.194 -15.386 -2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.542 -16.958 -1.031 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.435 -16.026 -0.043 1.00 0.00 H new ATOM 445 N THR A 31 -4.579 -16.881 -4.831 1.00 0.00 N ATOM 446 CA THR A 31 -4.976 -17.773 -5.958 1.00 0.00 C ATOM 447 C THR A 31 -4.138 -19.053 -5.925 1.00 0.00 C ATOM 448 O THR A 31 -4.640 -20.136 -6.139 1.00 0.00 O ATOM 449 CB THR A 31 -4.746 -17.048 -7.287 1.00 0.00 C ATOM 450 OG1 THR A 31 -4.032 -15.843 -7.049 1.00 0.00 O ATOM 451 CG2 THR A 31 -6.093 -16.727 -7.935 1.00 0.00 C ATOM 0 H THR A 31 -4.206 -15.973 -5.107 1.00 0.00 H new ATOM 0 HA THR A 31 -6.031 -18.030 -5.859 1.00 0.00 H new ATOM 0 HB THR A 31 -4.168 -17.687 -7.955 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.124 -16.055 -6.746 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.928 -16.211 -8.881 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.639 -17.653 -8.117 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.674 -16.088 -7.270 1.00 0.00 H new ATOM 459 N LEU A 32 -2.866 -18.938 -5.661 1.00 0.00 N ATOM 460 CA LEU A 32 -1.992 -20.148 -5.619 1.00 0.00 C ATOM 461 C LEU A 32 -2.690 -21.272 -4.847 1.00 0.00 C ATOM 462 O LEU A 32 -2.462 -22.440 -5.093 1.00 0.00 O ATOM 463 CB LEU A 32 -0.665 -19.800 -4.937 1.00 0.00 C ATOM 464 CG LEU A 32 -0.872 -19.683 -3.424 1.00 0.00 C ATOM 465 CD1 LEU A 32 -0.797 -21.071 -2.787 1.00 0.00 C ATOM 466 CD2 LEU A 32 0.222 -18.792 -2.829 1.00 0.00 C ATOM 0 H LEU A 32 -2.391 -18.056 -5.472 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.799 -20.484 -6.638 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.077 -20.568 -5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.277 -18.862 -5.334 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.850 -19.245 -3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.944 -20.986 -1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.574 -21.708 -3.210 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.181 -21.510 -2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.077 -18.707 -1.752 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.199 -19.232 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.170 -17.802 -3.281 1.00 0.00 H new ATOM 478 N GLY A 33 -3.523 -20.930 -3.906 1.00 0.00 N ATOM 479 CA GLY A 33 -4.220 -21.975 -3.103 1.00 0.00 C ATOM 480 C GLY A 33 -4.735 -23.108 -4.003 1.00 0.00 C ATOM 481 O GLY A 33 -4.676 -24.266 -3.635 1.00 0.00 O ATOM 0 H GLY A 33 -3.753 -19.968 -3.656 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.537 -22.381 -2.356 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.054 -21.527 -2.563 1.00 0.00 H new ATOM 485 N LEU A 34 -5.248 -22.805 -5.167 1.00 0.00 N ATOM 486 CA LEU A 34 -5.763 -23.909 -6.043 1.00 0.00 C ATOM 487 C LEU A 34 -4.590 -24.653 -6.694 1.00 0.00 C ATOM 488 O LEU A 34 -4.448 -25.847 -6.511 1.00 0.00 O ATOM 489 CB LEU A 34 -6.712 -23.383 -7.138 1.00 0.00 C ATOM 490 CG LEU A 34 -7.014 -21.895 -6.940 1.00 0.00 C ATOM 491 CD1 LEU A 34 -7.994 -21.428 -8.017 1.00 0.00 C ATOM 492 CD2 LEU A 34 -7.634 -21.679 -5.558 1.00 0.00 C ATOM 0 H LEU A 34 -5.334 -21.862 -5.547 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.330 -24.591 -5.409 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.262 -23.538 -8.118 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.642 -23.951 -7.121 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.089 -21.323 -7.016 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.210 -20.369 -7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.553 -21.582 -9.002 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.919 -22.000 -7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.849 -20.620 -5.417 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.559 -22.250 -5.481 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.936 -22.013 -4.790 1.00 0.00 H new ATOM 504 N PRO A 35 -3.782 -23.936 -7.438 1.00 0.00 N ATOM 505 CA PRO A 35 -2.613 -24.517 -8.127 1.00 0.00 C ATOM 506 C PRO A 35 -1.436 -24.707 -7.158 1.00 0.00 C ATOM 507 O PRO A 35 -0.302 -24.843 -7.575 1.00 0.00 O ATOM 508 CB PRO A 35 -2.265 -23.468 -9.184 1.00 0.00 C ATOM 509 CG PRO A 35 -2.853 -22.130 -8.680 1.00 0.00 C ATOM 510 CD PRO A 35 -3.956 -22.487 -7.668 1.00 0.00 C ATOM 0 HA PRO A 35 -2.821 -25.502 -8.546 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -1.186 -23.393 -9.316 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -2.687 -23.737 -10.152 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.081 -21.519 -8.212 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.260 -21.550 -9.508 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.846 -21.921 -6.743 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.947 -22.263 -8.063 1.00 0.00 H new ATOM 518 N THR A 36 -1.685 -24.716 -5.876 1.00 0.00 N ATOM 519 CA THR A 36 -0.569 -24.894 -4.903 1.00 0.00 C ATOM 520 C THR A 36 0.461 -23.778 -5.103 1.00 0.00 C ATOM 521 O THR A 36 0.320 -22.960 -5.991 1.00 0.00 O ATOM 522 CB THR A 36 0.098 -26.256 -5.128 1.00 0.00 C ATOM 523 OG1 THR A 36 -0.508 -26.905 -6.238 1.00 0.00 O ATOM 524 CG2 THR A 36 -0.070 -27.120 -3.878 1.00 0.00 C ATOM 0 H THR A 36 -2.611 -24.608 -5.461 1.00 0.00 H new ATOM 0 HA THR A 36 -0.961 -24.850 -3.887 1.00 0.00 H new ATOM 0 HB THR A 36 1.159 -26.110 -5.329 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.106 -26.575 -7.069 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.404 -28.088 -4.038 1.00 0.00 H new ATOM 0 HG22 THR A 36 0.397 -26.624 -3.027 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.131 -27.265 -3.676 1.00 0.00 H new ATOM 532 N PRO A 37 1.468 -23.776 -4.266 1.00 0.00 N ATOM 533 CA PRO A 37 2.542 -22.768 -4.318 1.00 0.00 C ATOM 534 C PRO A 37 3.533 -23.096 -5.439 1.00 0.00 C ATOM 535 O PRO A 37 4.732 -23.095 -5.240 1.00 0.00 O ATOM 536 CB PRO A 37 3.210 -22.885 -2.944 1.00 0.00 C ATOM 537 CG PRO A 37 2.870 -24.297 -2.412 1.00 0.00 C ATOM 538 CD PRO A 37 1.629 -24.776 -3.190 1.00 0.00 C ATOM 0 HA PRO A 37 2.176 -21.762 -4.525 1.00 0.00 H new ATOM 0 HB2 PRO A 37 4.289 -22.749 -3.024 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.841 -22.115 -2.266 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.707 -24.979 -2.561 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.669 -24.269 -1.341 1.00 0.00 H new ATOM 0 HD2 PRO A 37 1.775 -25.777 -3.595 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.748 -24.817 -2.549 1.00 0.00 H new ATOM 546 N ASP A 38 3.042 -23.375 -6.614 1.00 0.00 N ATOM 547 CA ASP A 38 3.955 -23.699 -7.746 1.00 0.00 C ATOM 548 C ASP A 38 3.226 -23.463 -9.071 1.00 0.00 C ATOM 549 O ASP A 38 3.623 -22.639 -9.871 1.00 0.00 O ATOM 550 CB ASP A 38 4.381 -25.166 -7.654 1.00 0.00 C ATOM 551 CG ASP A 38 5.324 -25.498 -8.812 1.00 0.00 C ATOM 552 OD1 ASP A 38 5.357 -24.732 -9.762 1.00 0.00 O ATOM 553 OD2 ASP A 38 5.997 -26.512 -8.731 1.00 0.00 O ATOM 0 H ASP A 38 2.047 -23.393 -6.840 1.00 0.00 H new ATOM 0 HA ASP A 38 4.837 -23.060 -7.696 1.00 0.00 H new ATOM 0 HB2 ASP A 38 4.878 -25.352 -6.702 1.00 0.00 H new ATOM 0 HB3 ASP A 38 3.504 -25.813 -7.688 1.00 0.00 H new ATOM 558 N GLU A 39 2.161 -24.177 -9.306 1.00 0.00 N ATOM 559 CA GLU A 39 1.403 -23.994 -10.576 1.00 0.00 C ATOM 560 C GLU A 39 0.825 -22.578 -10.626 1.00 0.00 C ATOM 561 O GLU A 39 0.666 -21.999 -11.682 1.00 0.00 O ATOM 562 CB GLU A 39 0.265 -25.015 -10.644 1.00 0.00 C ATOM 563 CG GLU A 39 -0.651 -24.682 -11.823 1.00 0.00 C ATOM 564 CD GLU A 39 -0.658 -25.851 -12.810 1.00 0.00 C ATOM 565 OE1 GLU A 39 -0.463 -26.973 -12.370 1.00 0.00 O ATOM 566 OE2 GLU A 39 -0.859 -25.606 -13.987 1.00 0.00 O ATOM 0 H GLU A 39 1.782 -24.881 -8.673 1.00 0.00 H new ATOM 0 HA GLU A 39 2.073 -24.142 -11.423 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.671 -26.020 -10.758 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.303 -25.004 -9.714 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.663 -24.486 -11.467 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -0.307 -23.775 -12.320 1.00 0.00 H new ATOM 573 N ALA A 40 0.503 -22.019 -9.492 1.00 0.00 N ATOM 574 CA ALA A 40 -0.071 -20.644 -9.473 1.00 0.00 C ATOM 575 C ALA A 40 0.720 -19.744 -10.422 1.00 0.00 C ATOM 576 O ALA A 40 0.181 -18.839 -11.026 1.00 0.00 O ATOM 577 CB ALA A 40 0.009 -20.078 -8.054 1.00 0.00 C ATOM 0 H ALA A 40 0.613 -22.456 -8.577 1.00 0.00 H new ATOM 0 HA ALA A 40 -1.112 -20.683 -9.793 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.411 -19.072 -8.039 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.556 -20.717 -7.375 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.051 -20.041 -7.735 1.00 0.00 H new ATOM 583 N LEU A 41 1.994 -19.986 -10.563 1.00 0.00 N ATOM 584 CA LEU A 41 2.811 -19.141 -11.477 1.00 0.00 C ATOM 585 C LEU A 41 2.057 -18.948 -12.795 1.00 0.00 C ATOM 586 O LEU A 41 2.145 -17.914 -13.426 1.00 0.00 O ATOM 587 CB LEU A 41 4.150 -19.829 -11.751 1.00 0.00 C ATOM 588 CG LEU A 41 4.897 -20.031 -10.432 1.00 0.00 C ATOM 589 CD1 LEU A 41 6.242 -20.708 -10.706 1.00 0.00 C ATOM 590 CD2 LEU A 41 5.137 -18.673 -9.770 1.00 0.00 C ATOM 0 H LEU A 41 2.503 -20.730 -10.086 1.00 0.00 H new ATOM 0 HA LEU A 41 2.992 -18.171 -11.013 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.985 -20.790 -12.239 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.749 -19.225 -12.432 1.00 0.00 H new ATOM 0 HG LEU A 41 4.302 -20.659 -9.770 1.00 0.00 H new ATOM 0 HD11 LEU A 41 6.775 -20.852 -9.766 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.073 -21.675 -11.179 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.838 -20.079 -11.368 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.669 -18.816 -8.830 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.733 -18.045 -10.433 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.180 -18.189 -9.575 1.00 0.00 H new ATOM 602 N ASN A 42 1.313 -19.936 -13.212 1.00 0.00 N ATOM 603 CA ASN A 42 0.551 -19.810 -14.486 1.00 0.00 C ATOM 604 C ASN A 42 -0.663 -18.904 -14.271 1.00 0.00 C ATOM 605 O ASN A 42 -0.846 -17.922 -14.962 1.00 0.00 O ATOM 606 CB ASN A 42 0.081 -21.195 -14.937 1.00 0.00 C ATOM 607 CG ASN A 42 1.266 -21.977 -15.506 1.00 0.00 C ATOM 608 OD1 ASN A 42 1.709 -21.717 -16.607 1.00 0.00 O ATOM 609 ND2 ASN A 42 1.801 -22.933 -14.797 1.00 0.00 N ATOM 0 H ASN A 42 1.200 -20.825 -12.725 1.00 0.00 H new ATOM 0 HA ASN A 42 1.194 -19.376 -15.252 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.354 -21.735 -14.096 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.700 -21.098 -15.691 1.00 0.00 H new ATOM 0 HD21 ASN A 42 2.591 -23.462 -15.167 1.00 0.00 H new ATOM 0 HD22 ASN A 42 1.429 -23.152 -13.873 1.00 0.00 H new ATOM 616 N LEU A 43 -1.494 -19.226 -13.317 1.00 0.00 N ATOM 617 CA LEU A 43 -2.695 -18.383 -13.061 1.00 0.00 C ATOM 618 C LEU A 43 -2.291 -16.907 -13.044 1.00 0.00 C ATOM 619 O LEU A 43 -2.894 -16.081 -13.699 1.00 0.00 O ATOM 620 CB LEU A 43 -3.306 -18.759 -11.709 1.00 0.00 C ATOM 621 CG LEU A 43 -4.803 -18.452 -11.721 1.00 0.00 C ATOM 622 CD1 LEU A 43 -5.534 -19.502 -12.559 1.00 0.00 C ATOM 623 CD2 LEU A 43 -5.340 -18.479 -10.289 1.00 0.00 C ATOM 0 H LEU A 43 -1.393 -20.036 -12.705 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.428 -18.550 -13.850 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.143 -19.818 -11.506 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.817 -18.202 -10.910 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.967 -17.465 -12.153 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.602 -19.282 -12.567 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -5.152 -19.483 -13.580 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.370 -20.490 -12.128 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.408 -18.260 -10.297 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.175 -19.466 -9.857 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.820 -17.730 -9.691 1.00 0.00 H new ATOM 635 N LEU A 44 -1.274 -16.569 -12.299 1.00 0.00 N ATOM 636 CA LEU A 44 -0.834 -15.148 -12.240 1.00 0.00 C ATOM 637 C LEU A 44 -0.093 -14.787 -13.529 1.00 0.00 C ATOM 638 O LEU A 44 -0.423 -13.826 -14.197 1.00 0.00 O ATOM 639 CB LEU A 44 0.099 -14.953 -11.042 1.00 0.00 C ATOM 640 CG LEU A 44 -0.591 -15.454 -9.772 1.00 0.00 C ATOM 641 CD1 LEU A 44 0.207 -15.006 -8.547 1.00 0.00 C ATOM 642 CD2 LEU A 44 -2.006 -14.872 -9.699 1.00 0.00 C ATOM 0 H LEU A 44 -0.729 -17.216 -11.729 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.706 -14.502 -12.131 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.031 -15.496 -11.201 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.358 -13.899 -10.937 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.644 -16.542 -9.792 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.285 -15.363 -7.642 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.215 -15.418 -8.599 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.260 -13.918 -8.526 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -2.500 -15.228 -8.795 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.951 -13.784 -9.678 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.576 -15.190 -10.572 1.00 0.00 H new ATOM 654 N THR A 45 0.906 -15.548 -13.885 1.00 0.00 N ATOM 655 CA THR A 45 1.665 -15.244 -15.132 1.00 0.00 C ATOM 656 C THR A 45 0.681 -14.954 -16.268 1.00 0.00 C ATOM 657 O THR A 45 0.842 -14.009 -17.015 1.00 0.00 O ATOM 658 CB THR A 45 2.538 -16.446 -15.504 1.00 0.00 C ATOM 659 OG1 THR A 45 3.624 -16.539 -14.595 1.00 0.00 O ATOM 660 CG2 THR A 45 3.072 -16.272 -16.927 1.00 0.00 C ATOM 0 H THR A 45 1.229 -16.366 -13.368 1.00 0.00 H new ATOM 0 HA THR A 45 2.299 -14.373 -14.970 1.00 0.00 H new ATOM 0 HB THR A 45 1.943 -17.358 -15.453 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.097 -15.681 -14.562 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.693 -17.128 -17.190 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.236 -16.202 -17.623 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.668 -15.361 -16.983 1.00 0.00 H new ATOM 668 N GLU A 46 -0.336 -15.760 -16.405 1.00 0.00 N ATOM 669 CA GLU A 46 -1.328 -15.529 -17.493 1.00 0.00 C ATOM 670 C GLU A 46 -1.748 -14.058 -17.494 1.00 0.00 C ATOM 671 O GLU A 46 -1.684 -13.385 -18.503 1.00 0.00 O ATOM 672 CB GLU A 46 -2.556 -16.411 -17.259 1.00 0.00 C ATOM 673 CG GLU A 46 -3.281 -16.640 -18.586 1.00 0.00 C ATOM 674 CD GLU A 46 -2.404 -17.491 -19.508 1.00 0.00 C ATOM 675 OE1 GLU A 46 -2.207 -18.654 -19.197 1.00 0.00 O ATOM 676 OE2 GLU A 46 -1.944 -16.965 -20.507 1.00 0.00 O ATOM 0 H GLU A 46 -0.523 -16.568 -15.811 1.00 0.00 H new ATOM 0 HA GLU A 46 -0.880 -15.780 -18.454 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.254 -17.366 -16.828 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -3.227 -15.936 -16.543 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.234 -17.139 -18.410 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.505 -15.684 -19.060 1.00 0.00 H new ATOM 683 N GLN A 47 -2.176 -13.554 -16.370 1.00 0.00 N ATOM 684 CA GLN A 47 -2.598 -12.126 -16.306 1.00 0.00 C ATOM 685 C GLN A 47 -1.361 -11.228 -16.335 1.00 0.00 C ATOM 686 O GLN A 47 -1.281 -10.289 -17.102 1.00 0.00 O ATOM 687 CB GLN A 47 -3.376 -11.881 -15.011 1.00 0.00 C ATOM 688 CG GLN A 47 -4.876 -12.026 -15.281 1.00 0.00 C ATOM 689 CD GLN A 47 -5.201 -13.489 -15.583 1.00 0.00 C ATOM 690 OE1 GLN A 47 -5.418 -13.853 -16.722 1.00 0.00 O ATOM 691 NE2 GLN A 47 -5.248 -14.351 -14.603 1.00 0.00 N ATOM 0 H GLN A 47 -2.252 -14.069 -15.493 1.00 0.00 H new ATOM 0 HA GLN A 47 -3.234 -11.896 -17.161 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -3.063 -12.592 -14.246 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -3.159 -10.884 -14.627 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -5.446 -11.687 -14.416 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -5.167 -11.397 -16.122 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.066 -14.046 -13.647 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.467 -15.329 -14.794 1.00 0.00 H new ATOM 700 N ALA A 48 -0.393 -11.508 -15.504 1.00 0.00 N ATOM 701 CA ALA A 48 0.838 -10.670 -15.486 1.00 0.00 C ATOM 702 C ALA A 48 1.396 -10.553 -16.905 1.00 0.00 C ATOM 703 O ALA A 48 1.718 -9.477 -17.369 1.00 0.00 O ATOM 704 CB ALA A 48 1.885 -11.321 -14.579 1.00 0.00 C ATOM 0 H ALA A 48 -0.403 -12.280 -14.838 1.00 0.00 H new ATOM 0 HA ALA A 48 0.596 -9.677 -15.108 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.786 -10.708 -14.565 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.488 -11.405 -13.567 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.127 -12.314 -14.957 1.00 0.00 H new ATOM 710 N ASN A 49 1.511 -11.652 -17.601 1.00 0.00 N ATOM 711 CA ASN A 49 2.047 -11.601 -18.989 1.00 0.00 C ATOM 712 C ASN A 49 1.272 -10.558 -19.797 1.00 0.00 C ATOM 713 O ASN A 49 1.849 -9.696 -20.430 1.00 0.00 O ATOM 714 CB ASN A 49 1.891 -12.975 -19.647 1.00 0.00 C ATOM 715 CG ASN A 49 3.185 -13.772 -19.479 1.00 0.00 C ATOM 716 OD1 ASN A 49 3.518 -14.595 -20.309 1.00 0.00 O ATOM 717 ND2 ASN A 49 3.935 -13.562 -18.431 1.00 0.00 N ATOM 0 H ASN A 49 1.257 -12.582 -17.267 1.00 0.00 H new ATOM 0 HA ASN A 49 3.102 -11.329 -18.961 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.058 -13.514 -19.195 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.658 -12.859 -20.705 1.00 0.00 H new ATOM 0 HD21 ASN A 49 4.800 -14.089 -18.309 1.00 0.00 H new ATOM 0 HD22 ASN A 49 3.656 -12.871 -17.734 1.00 0.00 H new ATOM 724 N ALA A 50 -0.030 -10.629 -19.779 1.00 0.00 N ATOM 725 CA ALA A 50 -0.841 -9.640 -20.545 1.00 0.00 C ATOM 726 C ALA A 50 -0.816 -8.292 -19.821 1.00 0.00 C ATOM 727 O ALA A 50 -0.750 -7.247 -20.437 1.00 0.00 O ATOM 728 CB ALA A 50 -2.284 -10.136 -20.651 1.00 0.00 C ATOM 0 H ALA A 50 -0.568 -11.329 -19.267 1.00 0.00 H new ATOM 0 HA ALA A 50 -0.423 -9.524 -21.545 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -2.877 -9.413 -21.211 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.302 -11.096 -21.166 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.703 -10.253 -19.652 1.00 0.00 H new ATOM 734 N PHE A 51 -0.870 -8.309 -18.517 1.00 0.00 N ATOM 735 CA PHE A 51 -0.849 -7.028 -17.755 1.00 0.00 C ATOM 736 C PHE A 51 0.516 -6.357 -17.922 1.00 0.00 C ATOM 737 O PHE A 51 0.621 -5.148 -17.980 1.00 0.00 O ATOM 738 CB PHE A 51 -1.100 -7.314 -16.273 1.00 0.00 C ATOM 739 CG PHE A 51 -0.817 -6.069 -15.465 1.00 0.00 C ATOM 740 CD1 PHE A 51 0.502 -5.734 -15.134 1.00 0.00 C ATOM 741 CD2 PHE A 51 -1.874 -5.252 -15.045 1.00 0.00 C ATOM 742 CE1 PHE A 51 0.763 -4.581 -14.384 1.00 0.00 C ATOM 743 CE2 PHE A 51 -1.612 -4.099 -14.295 1.00 0.00 C ATOM 744 CZ PHE A 51 -0.293 -3.764 -13.965 1.00 0.00 C ATOM 0 H PHE A 51 -0.928 -9.153 -17.947 1.00 0.00 H new ATOM 0 HA PHE A 51 -1.627 -6.366 -18.135 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -2.132 -7.631 -16.123 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -0.463 -8.132 -15.936 1.00 0.00 H new ATOM 0 HD1 PHE A 51 1.317 -6.365 -15.457 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.891 -5.511 -15.300 1.00 0.00 H new ATOM 0 HE1 PHE A 51 1.780 -4.322 -14.129 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.427 -3.468 -13.971 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.091 -2.875 -13.387 1.00 0.00 H new ATOM 754 N LYS A 52 1.562 -7.133 -18.001 1.00 0.00 N ATOM 755 CA LYS A 52 2.919 -6.538 -18.166 1.00 0.00 C ATOM 756 C LYS A 52 2.902 -5.542 -19.326 1.00 0.00 C ATOM 757 O LYS A 52 3.243 -4.385 -19.170 1.00 0.00 O ATOM 758 CB LYS A 52 3.930 -7.647 -18.461 1.00 0.00 C ATOM 759 CG LYS A 52 4.701 -7.989 -17.185 1.00 0.00 C ATOM 760 CD LYS A 52 6.060 -8.589 -17.553 1.00 0.00 C ATOM 761 CE LYS A 52 5.867 -9.689 -18.598 1.00 0.00 C ATOM 762 NZ LYS A 52 7.197 -10.131 -19.106 1.00 0.00 N ATOM 0 H LYS A 52 1.536 -8.152 -17.959 1.00 0.00 H new ATOM 0 HA LYS A 52 3.203 -6.022 -17.249 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.416 -8.532 -18.836 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.621 -7.326 -19.241 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.839 -7.093 -16.580 1.00 0.00 H new ATOM 0 HG3 LYS A 52 4.131 -8.696 -16.582 1.00 0.00 H new ATOM 0 HD2 LYS A 52 6.718 -7.813 -17.944 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.542 -8.997 -16.665 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.335 -10.533 -18.159 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.256 -9.320 -19.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.066 -10.879 -19.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.689 -9.324 -19.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.765 -10.499 -18.317 1.00 0.00 H new ATOM 776 N THR A 53 2.508 -5.980 -20.491 1.00 0.00 N ATOM 777 CA THR A 53 2.471 -5.057 -21.660 1.00 0.00 C ATOM 778 C THR A 53 1.302 -4.081 -21.502 1.00 0.00 C ATOM 779 O THR A 53 1.370 -2.943 -21.921 1.00 0.00 O ATOM 780 CB THR A 53 2.287 -5.869 -22.945 1.00 0.00 C ATOM 781 OG1 THR A 53 3.477 -6.597 -23.216 1.00 0.00 O ATOM 782 CG2 THR A 53 1.986 -4.924 -24.109 1.00 0.00 C ATOM 0 H THR A 53 2.210 -6.937 -20.683 1.00 0.00 H new ATOM 0 HA THR A 53 3.406 -4.499 -21.713 1.00 0.00 H new ATOM 0 HB THR A 53 1.456 -6.564 -22.822 1.00 0.00 H new ATOM 0 HG1 THR A 53 3.361 -7.119 -24.037 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.855 -5.503 -25.023 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.073 -4.367 -23.899 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.815 -4.228 -24.236 1.00 0.00 H new ATOM 790 N LYS A 54 0.230 -4.519 -20.901 1.00 0.00 N ATOM 791 CA LYS A 54 -0.942 -3.616 -20.718 1.00 0.00 C ATOM 792 C LYS A 54 -0.468 -2.276 -20.152 1.00 0.00 C ATOM 793 O LYS A 54 -0.748 -1.228 -20.698 1.00 0.00 O ATOM 794 CB LYS A 54 -1.934 -4.259 -19.745 1.00 0.00 C ATOM 795 CG LYS A 54 -3.090 -3.291 -19.482 1.00 0.00 C ATOM 796 CD LYS A 54 -3.637 -2.772 -20.812 1.00 0.00 C ATOM 797 CE LYS A 54 -4.164 -3.945 -21.641 1.00 0.00 C ATOM 798 NZ LYS A 54 -4.525 -3.468 -23.005 1.00 0.00 N ATOM 0 H LYS A 54 0.115 -5.462 -20.529 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.430 -3.453 -21.679 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.314 -5.192 -20.160 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.433 -4.507 -18.809 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.880 -3.795 -18.924 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.748 -2.458 -18.868 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.436 -2.052 -20.633 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.853 -2.249 -21.360 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -3.407 -4.727 -21.706 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -5.035 -4.385 -21.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -4.883 -4.266 -23.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -5.261 -2.737 -22.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -3.683 -3.068 -23.467 1.00 0.00 H new ATOM 812 N ILE A 55 0.248 -2.302 -19.062 1.00 0.00 N ATOM 813 CA ILE A 55 0.739 -1.029 -18.463 1.00 0.00 C ATOM 814 C ILE A 55 1.784 -0.402 -19.388 1.00 0.00 C ATOM 815 O ILE A 55 1.642 0.720 -19.830 1.00 0.00 O ATOM 816 CB ILE A 55 1.372 -1.317 -17.101 1.00 0.00 C ATOM 817 CG1 ILE A 55 0.278 -1.706 -16.103 1.00 0.00 C ATOM 818 CG2 ILE A 55 2.095 -0.066 -16.599 1.00 0.00 C ATOM 819 CD1 ILE A 55 -0.603 -0.490 -15.810 1.00 0.00 C ATOM 0 H ILE A 55 0.514 -3.149 -18.560 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.096 -0.340 -18.337 1.00 0.00 H new ATOM 0 HB ILE A 55 2.085 -2.135 -17.198 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.327 -2.517 -16.508 1.00 0.00 H new ATOM 0 HG13 ILE A 55 0.727 -2.074 -15.180 1.00 0.00 H new ATOM 0 HG21 ILE A 55 2.546 -0.271 -15.628 1.00 0.00 H new ATOM 0 HG22 ILE A 55 2.873 0.214 -17.309 1.00 0.00 H new ATOM 0 HG23 ILE A 55 1.381 0.752 -16.502 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -1.382 -0.768 -15.100 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.007 0.308 -15.386 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.063 -0.143 -16.735 1.00 0.00 H new ATOM 831 N ALA A 56 2.833 -1.120 -19.684 1.00 0.00 N ATOM 832 CA ALA A 56 3.885 -0.564 -20.581 1.00 0.00 C ATOM 833 C ALA A 56 3.226 0.111 -21.785 1.00 0.00 C ATOM 834 O ALA A 56 3.654 1.155 -22.235 1.00 0.00 O ATOM 835 CB ALA A 56 4.792 -1.698 -21.066 1.00 0.00 C ATOM 0 H ALA A 56 3.007 -2.066 -19.344 1.00 0.00 H new ATOM 0 HA ALA A 56 4.478 0.169 -20.034 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.562 -1.293 -21.722 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.263 -2.180 -20.209 1.00 0.00 H new ATOM 0 HB3 ALA A 56 4.198 -2.430 -21.613 1.00 0.00 H new ATOM 841 N GLU A 57 2.185 -0.477 -22.309 1.00 0.00 N ATOM 842 CA GLU A 57 1.498 0.133 -23.483 1.00 0.00 C ATOM 843 C GLU A 57 0.679 1.340 -23.024 1.00 0.00 C ATOM 844 O GLU A 57 0.570 2.329 -23.720 1.00 0.00 O ATOM 845 CB GLU A 57 0.569 -0.901 -24.123 1.00 0.00 C ATOM 846 CG GLU A 57 -0.277 -0.227 -25.205 1.00 0.00 C ATOM 847 CD GLU A 57 -1.423 -1.156 -25.609 1.00 0.00 C ATOM 848 OE1 GLU A 57 -1.707 -2.075 -24.860 1.00 0.00 O ATOM 849 OE2 GLU A 57 -1.997 -0.931 -26.663 1.00 0.00 O ATOM 0 H GLU A 57 1.781 -1.352 -21.975 1.00 0.00 H new ATOM 0 HA GLU A 57 2.241 0.455 -24.213 1.00 0.00 H new ATOM 0 HB2 GLU A 57 1.154 -1.712 -24.557 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.077 -1.344 -23.365 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.674 0.718 -24.835 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.341 0.005 -26.073 1.00 0.00 H new ATOM 856 N VAL A 58 0.102 1.268 -21.855 1.00 0.00 N ATOM 857 CA VAL A 58 -0.708 2.413 -21.353 1.00 0.00 C ATOM 858 C VAL A 58 0.231 3.531 -20.899 1.00 0.00 C ATOM 859 O VAL A 58 0.073 4.678 -21.268 1.00 0.00 O ATOM 860 CB VAL A 58 -1.565 1.955 -20.173 1.00 0.00 C ATOM 861 CG1 VAL A 58 -2.165 3.176 -19.473 1.00 0.00 C ATOM 862 CG2 VAL A 58 -2.693 1.055 -20.683 1.00 0.00 C ATOM 0 H VAL A 58 0.157 0.466 -21.227 1.00 0.00 H new ATOM 0 HA VAL A 58 -1.357 2.779 -22.148 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.946 1.400 -19.468 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.776 2.849 -18.632 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.363 3.819 -19.111 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.784 3.731 -20.177 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -3.305 0.727 -19.843 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.312 1.611 -21.388 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.267 0.185 -21.182 1.00 0.00 H new ATOM 872 N THR A 59 1.209 3.203 -20.101 1.00 0.00 N ATOM 873 CA THR A 59 2.161 4.243 -19.622 1.00 0.00 C ATOM 874 C THR A 59 2.579 5.129 -20.797 1.00 0.00 C ATOM 875 O THR A 59 2.570 6.341 -20.707 1.00 0.00 O ATOM 876 CB THR A 59 3.399 3.566 -19.031 1.00 0.00 C ATOM 877 OG1 THR A 59 3.113 2.197 -18.776 1.00 0.00 O ATOM 878 CG2 THR A 59 3.786 4.260 -17.725 1.00 0.00 C ATOM 0 H THR A 59 1.390 2.259 -19.760 1.00 0.00 H new ATOM 0 HA THR A 59 1.680 4.853 -18.858 1.00 0.00 H new ATOM 0 HB THR A 59 4.226 3.639 -19.738 1.00 0.00 H new ATOM 0 HG1 THR A 59 2.947 1.734 -19.624 1.00 0.00 H new ATOM 0 HG21 THR A 59 4.668 3.777 -17.304 1.00 0.00 H new ATOM 0 HG22 THR A 59 4.006 5.309 -17.922 1.00 0.00 H new ATOM 0 HG23 THR A 59 2.961 4.189 -17.017 1.00 0.00 H new ATOM 886 N THR A 60 2.942 4.535 -21.900 1.00 0.00 N ATOM 887 CA THR A 60 3.358 5.345 -23.079 1.00 0.00 C ATOM 888 C THR A 60 2.354 6.480 -23.294 1.00 0.00 C ATOM 889 O THR A 60 2.700 7.550 -23.752 1.00 0.00 O ATOM 890 CB THR A 60 3.397 4.456 -24.323 1.00 0.00 C ATOM 891 OG1 THR A 60 4.407 3.468 -24.166 1.00 0.00 O ATOM 892 CG2 THR A 60 3.703 5.310 -25.554 1.00 0.00 C ATOM 0 H THR A 60 2.969 3.524 -22.036 1.00 0.00 H new ATOM 0 HA THR A 60 4.349 5.763 -22.902 1.00 0.00 H new ATOM 0 HB THR A 60 2.430 3.970 -24.453 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.102 2.786 -23.532 1.00 0.00 H new ATOM 0 HG21 THR A 60 3.730 4.675 -26.440 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.928 6.067 -25.674 1.00 0.00 H new ATOM 0 HG23 THR A 60 4.669 5.798 -25.427 1.00 0.00 H new ATOM 900 N SER A 61 1.111 6.252 -22.967 1.00 0.00 N ATOM 901 CA SER A 61 0.086 7.317 -23.152 1.00 0.00 C ATOM 902 C SER A 61 0.478 8.549 -22.336 1.00 0.00 C ATOM 903 O SER A 61 0.198 9.670 -22.712 1.00 0.00 O ATOM 904 CB SER A 61 -1.275 6.803 -22.678 1.00 0.00 C ATOM 905 OG SER A 61 -2.291 7.304 -23.536 1.00 0.00 O ATOM 0 H SER A 61 0.762 5.375 -22.580 1.00 0.00 H new ATOM 0 HA SER A 61 0.026 7.584 -24.207 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.286 5.713 -22.680 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.460 7.121 -21.652 1.00 0.00 H new ATOM 0 HG SER A 61 -2.513 8.223 -23.278 1.00 0.00 H new ATOM 911 N LEU A 62 1.126 8.350 -21.221 1.00 0.00 N ATOM 912 CA LEU A 62 1.538 9.509 -20.381 1.00 0.00 C ATOM 913 C LEU A 62 2.508 10.389 -21.171 1.00 0.00 C ATOM 914 O LEU A 62 2.236 11.542 -21.444 1.00 0.00 O ATOM 915 CB LEU A 62 2.227 8.999 -19.114 1.00 0.00 C ATOM 916 CG LEU A 62 2.480 10.169 -18.163 1.00 0.00 C ATOM 917 CD1 LEU A 62 1.207 10.463 -17.366 1.00 0.00 C ATOM 918 CD2 LEU A 62 3.611 9.806 -17.199 1.00 0.00 C ATOM 0 H LEU A 62 1.388 7.434 -20.856 1.00 0.00 H new ATOM 0 HA LEU A 62 0.659 10.092 -20.107 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.605 8.248 -18.626 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.169 8.515 -19.370 1.00 0.00 H new ATOM 0 HG LEU A 62 2.761 11.051 -18.739 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.387 11.297 -16.688 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.400 10.720 -18.052 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.926 9.581 -16.790 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.792 10.640 -16.520 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.330 8.924 -16.623 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.518 9.595 -17.765 1.00 0.00 H new ATOM 930 N LYS A 63 3.639 9.855 -21.541 1.00 0.00 N ATOM 931 CA LYS A 63 4.628 10.661 -22.313 1.00 0.00 C ATOM 932 C LYS A 63 4.150 10.808 -23.759 1.00 0.00 C ATOM 933 O LYS A 63 4.260 11.860 -24.356 1.00 0.00 O ATOM 934 CB LYS A 63 5.986 9.957 -22.294 1.00 0.00 C ATOM 935 CG LYS A 63 5.842 8.551 -22.880 1.00 0.00 C ATOM 936 CD LYS A 63 6.104 8.598 -24.386 1.00 0.00 C ATOM 937 CE LYS A 63 7.210 7.603 -24.744 1.00 0.00 C ATOM 938 NZ LYS A 63 7.142 7.286 -26.198 1.00 0.00 N ATOM 0 H LYS A 63 3.922 8.895 -21.342 1.00 0.00 H new ATOM 0 HA LYS A 63 4.724 11.648 -21.860 1.00 0.00 H new ATOM 0 HB2 LYS A 63 6.712 10.530 -22.871 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.363 9.900 -21.273 1.00 0.00 H new ATOM 0 HG2 LYS A 63 6.545 7.871 -22.399 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.841 8.165 -22.686 1.00 0.00 H new ATOM 0 HD2 LYS A 63 5.192 8.356 -24.932 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.396 9.605 -24.684 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.185 8.023 -24.498 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.098 6.692 -24.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.092 7.046 -26.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.505 6.478 -26.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 6.782 8.112 -26.717 1.00 0.00 H new ATOM 952 N GLN A 64 3.619 9.759 -24.329 1.00 0.00 N ATOM 953 CA GLN A 64 3.136 9.840 -25.737 1.00 0.00 C ATOM 954 C GLN A 64 2.321 11.120 -25.924 1.00 0.00 C ATOM 955 O GLN A 64 2.399 11.775 -26.945 1.00 0.00 O ATOM 956 CB GLN A 64 2.258 8.626 -26.046 1.00 0.00 C ATOM 957 CG GLN A 64 1.550 8.835 -27.386 1.00 0.00 C ATOM 958 CD GLN A 64 0.123 9.326 -27.140 1.00 0.00 C ATOM 959 OE1 GLN A 64 -0.757 8.546 -26.833 1.00 0.00 O ATOM 960 NE2 GLN A 64 -0.147 10.597 -27.262 1.00 0.00 N ATOM 0 H GLN A 64 3.499 8.851 -23.880 1.00 0.00 H new ATOM 0 HA GLN A 64 3.990 9.852 -26.414 1.00 0.00 H new ATOM 0 HB2 GLN A 64 2.867 7.723 -26.082 1.00 0.00 H new ATOM 0 HB3 GLN A 64 1.524 8.484 -25.253 1.00 0.00 H new ATOM 0 HG2 GLN A 64 2.096 9.561 -27.988 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.532 7.902 -27.949 1.00 0.00 H new ATOM 0 HE21 GLN A 64 0.591 11.253 -27.520 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -1.096 10.935 -27.100 1.00 0.00 H new ATOM 969 N GLU A 65 1.537 11.484 -24.947 1.00 0.00 N ATOM 970 CA GLU A 65 0.718 12.723 -25.071 1.00 0.00 C ATOM 971 C GLU A 65 1.639 13.922 -25.303 1.00 0.00 C ATOM 972 O GLU A 65 1.283 14.872 -25.971 1.00 0.00 O ATOM 973 CB GLU A 65 -0.084 12.936 -23.785 1.00 0.00 C ATOM 974 CG GLU A 65 -1.177 11.871 -23.682 1.00 0.00 C ATOM 975 CD GLU A 65 -2.550 12.536 -23.798 1.00 0.00 C ATOM 976 OE1 GLU A 65 -2.914 12.908 -24.902 1.00 0.00 O ATOM 977 OE2 GLU A 65 -3.214 12.661 -22.783 1.00 0.00 O ATOM 0 H GLU A 65 1.428 10.977 -24.068 1.00 0.00 H new ATOM 0 HA GLU A 65 0.033 12.623 -25.913 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.576 12.880 -22.919 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -0.530 13.931 -23.782 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.052 11.129 -24.471 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.096 11.342 -22.732 1.00 0.00 H new ATOM 984 N ALA A 66 2.823 13.884 -24.755 1.00 0.00 N ATOM 985 CA ALA A 66 3.769 15.020 -24.941 1.00 0.00 C ATOM 986 C ALA A 66 4.283 15.031 -26.383 1.00 0.00 C ATOM 987 O ALA A 66 4.965 15.946 -26.802 1.00 0.00 O ATOM 988 CB ALA A 66 4.949 14.860 -23.981 1.00 0.00 C ATOM 0 H ALA A 66 3.176 13.114 -24.186 1.00 0.00 H new ATOM 0 HA ALA A 66 3.254 15.958 -24.734 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.643 15.690 -24.115 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.584 14.855 -22.954 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.462 13.921 -24.189 1.00 0.00 H new ATOM 994 N GLU A 67 3.965 14.021 -27.145 1.00 0.00 N ATOM 995 CA GLU A 67 4.439 13.975 -28.558 1.00 0.00 C ATOM 996 C GLU A 67 4.023 15.257 -29.285 1.00 0.00 C ATOM 997 O GLU A 67 4.573 15.604 -30.311 1.00 0.00 O ATOM 998 CB GLU A 67 3.820 12.766 -29.263 1.00 0.00 C ATOM 999 CG GLU A 67 4.335 11.480 -28.615 1.00 0.00 C ATOM 1000 CD GLU A 67 5.409 10.853 -29.505 1.00 0.00 C ATOM 1001 OE1 GLU A 67 5.059 10.368 -30.568 1.00 0.00 O ATOM 1002 OE2 GLU A 67 6.563 10.869 -29.108 1.00 0.00 O ATOM 0 H GLU A 67 3.398 13.226 -26.851 1.00 0.00 H new ATOM 0 HA GLU A 67 5.526 13.890 -28.571 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.733 12.810 -29.196 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.075 12.779 -30.323 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.746 11.697 -27.629 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.513 10.779 -28.470 1.00 0.00 H new ATOM 1009 N LYS A 68 3.058 15.963 -28.764 1.00 0.00 N ATOM 1010 CA LYS A 68 2.613 17.220 -29.430 1.00 0.00 C ATOM 1011 C LYS A 68 3.635 18.328 -29.165 1.00 0.00 C ATOM 1012 O LYS A 68 4.171 18.922 -30.079 1.00 0.00 O ATOM 1013 CB LYS A 68 1.251 17.638 -28.870 1.00 0.00 C ATOM 1014 CG LYS A 68 0.167 16.705 -29.412 1.00 0.00 C ATOM 1015 CD LYS A 68 -0.926 16.524 -28.357 1.00 0.00 C ATOM 1016 CE LYS A 68 -2.103 17.446 -28.678 1.00 0.00 C ATOM 1017 NZ LYS A 68 -2.333 18.374 -27.535 1.00 0.00 N ATOM 0 H LYS A 68 2.559 15.725 -27.907 1.00 0.00 H new ATOM 0 HA LYS A 68 2.530 17.053 -30.504 1.00 0.00 H new ATOM 0 HB2 LYS A 68 1.267 17.600 -27.781 1.00 0.00 H new ATOM 0 HB3 LYS A 68 1.032 18.668 -29.150 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.260 17.119 -30.326 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.600 15.739 -29.671 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.258 15.486 -28.337 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.532 16.752 -27.367 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.897 18.014 -29.585 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -3.000 16.856 -28.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.133 19.001 -27.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.547 17.824 -26.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.479 18.945 -27.375 1.00 0.00 H new ATOM 1031 N HIS A 69 3.908 18.609 -27.922 1.00 0.00 N ATOM 1032 CA HIS A 69 4.895 19.677 -27.595 1.00 0.00 C ATOM 1033 C HIS A 69 5.578 19.340 -26.269 1.00 0.00 C ATOM 1034 O HIS A 69 6.789 19.325 -26.167 1.00 0.00 O ATOM 1035 CB HIS A 69 4.174 21.021 -27.472 1.00 0.00 C ATOM 1036 CG HIS A 69 3.692 21.458 -28.828 1.00 0.00 C ATOM 1037 ND1 HIS A 69 4.565 21.792 -29.850 1.00 0.00 N ATOM 1038 CD2 HIS A 69 2.430 21.619 -29.345 1.00 0.00 C ATOM 1039 CE1 HIS A 69 3.825 22.134 -30.920 1.00 0.00 C ATOM 1040 NE2 HIS A 69 2.516 22.047 -30.666 1.00 0.00 N ATOM 0 H HIS A 69 3.490 18.145 -27.116 1.00 0.00 H new ATOM 0 HA HIS A 69 5.642 19.741 -28.387 1.00 0.00 H new ATOM 0 HB2 HIS A 69 3.332 20.932 -26.786 1.00 0.00 H new ATOM 0 HB3 HIS A 69 4.847 21.770 -27.055 1.00 0.00 H new ATOM 0 HD2 HIS A 69 1.510 21.440 -28.808 1.00 0.00 H new ATOM 0 HE1 HIS A 69 4.239 22.442 -31.869 1.00 0.00 H new ATOM 0 HE2 HIS A 69 1.746 22.250 -31.303 1.00 0.00 H new ATOM 1048 N GLN A 70 4.808 19.061 -25.253 1.00 0.00 N ATOM 1049 CA GLN A 70 5.405 18.715 -23.934 1.00 0.00 C ATOM 1050 C GLN A 70 6.556 17.730 -24.144 1.00 0.00 C ATOM 1051 O GLN A 70 7.506 17.698 -23.388 1.00 0.00 O ATOM 1052 CB GLN A 70 4.340 18.074 -23.043 1.00 0.00 C ATOM 1053 CG GLN A 70 3.178 19.052 -22.849 1.00 0.00 C ATOM 1054 CD GLN A 70 2.036 18.348 -22.115 1.00 0.00 C ATOM 1055 OE1 GLN A 70 2.213 17.861 -21.016 1.00 0.00 O ATOM 1056 NE2 GLN A 70 0.861 18.275 -22.678 1.00 0.00 N ATOM 0 H GLN A 70 3.788 19.058 -25.281 1.00 0.00 H new ATOM 0 HA GLN A 70 5.780 19.619 -23.454 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.980 17.150 -23.496 1.00 0.00 H new ATOM 0 HB3 GLN A 70 4.771 17.809 -22.077 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.510 19.920 -22.279 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.832 19.419 -23.815 1.00 0.00 H new ATOM 0 HE21 GLN A 70 0.711 18.683 -23.601 1.00 0.00 H new ATOM 0 HE22 GLN A 70 0.092 17.809 -22.195 1.00 0.00 H new ATOM 1065 N GLY A 71 6.472 16.920 -25.163 1.00 0.00 N ATOM 1066 CA GLY A 71 7.554 15.927 -25.420 1.00 0.00 C ATOM 1067 C GLY A 71 8.918 16.592 -25.236 1.00 0.00 C ATOM 1068 O GLY A 71 9.871 15.962 -24.820 1.00 0.00 O ATOM 0 H GLY A 71 5.700 16.902 -25.830 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.455 15.083 -24.738 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.465 15.531 -26.432 1.00 0.00 H new ATOM 1072 N SER A 72 9.026 17.860 -25.531 1.00 0.00 N ATOM 1073 CA SER A 72 10.337 18.544 -25.354 1.00 0.00 C ATOM 1074 C SER A 72 10.810 18.326 -23.917 1.00 0.00 C ATOM 1075 O SER A 72 11.824 17.704 -23.672 1.00 0.00 O ATOM 1076 CB SER A 72 10.174 20.041 -25.620 1.00 0.00 C ATOM 1077 OG SER A 72 9.082 20.244 -26.507 1.00 0.00 O ATOM 0 H SER A 72 8.270 18.446 -25.884 1.00 0.00 H new ATOM 0 HA SER A 72 11.068 18.137 -26.053 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.001 20.572 -24.684 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.089 20.447 -26.052 1.00 0.00 H new ATOM 0 HG SER A 72 8.249 20.296 -25.994 1.00 0.00 H new ATOM 1083 N VAL A 73 10.067 18.817 -22.962 1.00 0.00 N ATOM 1084 CA VAL A 73 10.456 18.621 -21.539 1.00 0.00 C ATOM 1085 C VAL A 73 10.128 17.183 -21.134 1.00 0.00 C ATOM 1086 O VAL A 73 10.795 16.586 -20.312 1.00 0.00 O ATOM 1087 CB VAL A 73 9.674 19.595 -20.655 1.00 0.00 C ATOM 1088 CG1 VAL A 73 10.280 19.611 -19.251 1.00 0.00 C ATOM 1089 CG2 VAL A 73 9.748 21.000 -21.257 1.00 0.00 C ATOM 0 H VAL A 73 9.207 19.346 -23.108 1.00 0.00 H new ATOM 0 HA VAL A 73 11.523 18.807 -21.416 1.00 0.00 H new ATOM 0 HB VAL A 73 8.633 19.277 -20.597 1.00 0.00 H new ATOM 0 HG11 VAL A 73 9.722 20.305 -18.622 1.00 0.00 H new ATOM 0 HG12 VAL A 73 10.229 18.611 -18.821 1.00 0.00 H new ATOM 0 HG13 VAL A 73 11.321 19.929 -19.308 1.00 0.00 H new ATOM 0 HG21 VAL A 73 9.191 21.695 -20.628 1.00 0.00 H new ATOM 0 HG22 VAL A 73 10.789 21.317 -21.314 1.00 0.00 H new ATOM 0 HG23 VAL A 73 9.316 20.990 -22.258 1.00 0.00 H new ATOM 1099 N ALA A 74 9.097 16.627 -21.711 1.00 0.00 N ATOM 1100 CA ALA A 74 8.705 15.231 -21.375 1.00 0.00 C ATOM 1101 C ALA A 74 9.950 14.344 -21.335 1.00 0.00 C ATOM 1102 O ALA A 74 10.014 13.394 -20.581 1.00 0.00 O ATOM 1103 CB ALA A 74 7.739 14.703 -22.437 1.00 0.00 C ATOM 0 H ALA A 74 8.506 17.085 -22.405 1.00 0.00 H new ATOM 0 HA ALA A 74 8.218 15.217 -20.400 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.452 13.681 -22.191 1.00 0.00 H new ATOM 0 HB2 ALA A 74 6.850 15.333 -22.466 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.226 14.719 -23.412 1.00 0.00 H new ATOM 1109 N GLU A 75 10.939 14.646 -22.133 1.00 0.00 N ATOM 1110 CA GLU A 75 12.175 13.813 -22.124 1.00 0.00 C ATOM 1111 C GLU A 75 12.561 13.534 -20.673 1.00 0.00 C ATOM 1112 O GLU A 75 13.098 12.494 -20.347 1.00 0.00 O ATOM 1113 CB GLU A 75 13.309 14.569 -22.821 1.00 0.00 C ATOM 1114 CG GLU A 75 13.696 15.792 -21.988 1.00 0.00 C ATOM 1115 CD GLU A 75 14.665 16.667 -22.785 1.00 0.00 C ATOM 1116 OE1 GLU A 75 15.578 16.117 -23.378 1.00 0.00 O ATOM 1117 OE2 GLU A 75 14.480 17.873 -22.787 1.00 0.00 O ATOM 0 H GLU A 75 10.945 15.429 -22.787 1.00 0.00 H new ATOM 0 HA GLU A 75 11.998 12.875 -22.651 1.00 0.00 H new ATOM 0 HB2 GLU A 75 14.172 13.915 -22.948 1.00 0.00 H new ATOM 0 HB3 GLU A 75 12.995 14.879 -23.817 1.00 0.00 H new ATOM 0 HG2 GLU A 75 12.805 16.363 -21.726 1.00 0.00 H new ATOM 0 HG3 GLU A 75 14.159 15.477 -21.053 1.00 0.00 H new ATOM 1124 N GLN A 76 12.271 14.456 -19.799 1.00 0.00 N ATOM 1125 CA GLN A 76 12.594 14.259 -18.362 1.00 0.00 C ATOM 1126 C GLN A 76 11.583 13.273 -17.763 1.00 0.00 C ATOM 1127 O GLN A 76 11.940 12.362 -17.044 1.00 0.00 O ATOM 1128 CB GLN A 76 12.507 15.615 -17.648 1.00 0.00 C ATOM 1129 CG GLN A 76 12.187 15.423 -16.164 1.00 0.00 C ATOM 1130 CD GLN A 76 12.920 16.486 -15.344 1.00 0.00 C ATOM 1131 OE1 GLN A 76 13.165 16.302 -14.168 1.00 0.00 O ATOM 1132 NE2 GLN A 76 13.285 17.598 -15.920 1.00 0.00 N ATOM 0 H GLN A 76 11.821 15.344 -20.022 1.00 0.00 H new ATOM 0 HA GLN A 76 13.600 13.857 -18.242 1.00 0.00 H new ATOM 0 HB2 GLN A 76 13.451 16.150 -17.756 1.00 0.00 H new ATOM 0 HB3 GLN A 76 11.737 16.229 -18.115 1.00 0.00 H new ATOM 0 HG2 GLN A 76 11.112 15.499 -16.000 1.00 0.00 H new ATOM 0 HG3 GLN A 76 12.489 14.427 -15.841 1.00 0.00 H new ATOM 0 HE21 GLN A 76 13.079 17.752 -16.907 1.00 0.00 H new ATOM 0 HE22 GLN A 76 13.776 18.313 -15.383 1.00 0.00 H new ATOM 1141 N LEU A 77 10.325 13.453 -18.058 1.00 0.00 N ATOM 1142 CA LEU A 77 9.289 12.532 -17.513 1.00 0.00 C ATOM 1143 C LEU A 77 9.343 11.202 -18.266 1.00 0.00 C ATOM 1144 O LEU A 77 9.091 10.152 -17.710 1.00 0.00 O ATOM 1145 CB LEU A 77 7.905 13.162 -17.687 1.00 0.00 C ATOM 1146 CG LEU A 77 6.831 12.174 -17.232 1.00 0.00 C ATOM 1147 CD1 LEU A 77 6.624 12.303 -15.722 1.00 0.00 C ATOM 1148 CD2 LEU A 77 5.517 12.485 -17.953 1.00 0.00 C ATOM 0 H LEU A 77 9.969 14.200 -18.654 1.00 0.00 H new ATOM 0 HA LEU A 77 9.478 12.357 -16.454 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.837 14.082 -17.106 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.746 13.432 -18.731 1.00 0.00 H new ATOM 0 HG LEU A 77 7.148 11.158 -17.470 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.858 11.598 -15.398 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.559 12.085 -15.207 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.307 13.318 -15.484 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.749 11.782 -17.630 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.202 13.501 -17.714 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.662 12.394 -19.029 1.00 0.00 H new ATOM 1160 N ASN A 78 9.672 11.236 -19.529 1.00 0.00 N ATOM 1161 CA ASN A 78 9.742 9.973 -20.315 1.00 0.00 C ATOM 1162 C ASN A 78 10.474 8.910 -19.496 1.00 0.00 C ATOM 1163 O ASN A 78 10.097 7.755 -19.481 1.00 0.00 O ATOM 1164 CB ASN A 78 10.499 10.225 -21.620 1.00 0.00 C ATOM 1165 CG ASN A 78 9.520 10.699 -22.696 1.00 0.00 C ATOM 1166 OD1 ASN A 78 9.469 10.143 -23.775 1.00 0.00 O ATOM 1167 ND2 ASN A 78 8.734 11.711 -22.447 1.00 0.00 N ATOM 0 H ASN A 78 9.895 12.084 -20.050 1.00 0.00 H new ATOM 0 HA ASN A 78 8.734 9.628 -20.544 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.275 10.975 -21.464 1.00 0.00 H new ATOM 0 HB3 ASN A 78 10.999 9.312 -21.945 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.078 12.034 -23.158 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.776 12.179 -21.541 1.00 0.00 H new ATOM 1174 N ALA A 79 11.516 9.291 -18.810 1.00 0.00 N ATOM 1175 CA ALA A 79 12.267 8.301 -17.989 1.00 0.00 C ATOM 1176 C ALA A 79 11.318 7.682 -16.963 1.00 0.00 C ATOM 1177 O ALA A 79 11.399 6.508 -16.655 1.00 0.00 O ATOM 1178 CB ALA A 79 13.417 9.004 -17.264 1.00 0.00 C ATOM 0 H ALA A 79 11.879 10.244 -18.783 1.00 0.00 H new ATOM 0 HA ALA A 79 12.672 7.521 -18.633 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.966 8.279 -16.663 1.00 0.00 H new ATOM 0 HB2 ALA A 79 14.089 9.452 -17.996 1.00 0.00 H new ATOM 0 HB3 ALA A 79 13.016 9.783 -16.615 1.00 0.00 H new ATOM 1184 N PHE A 80 10.416 8.461 -16.431 1.00 0.00 N ATOM 1185 CA PHE A 80 9.458 7.918 -15.428 1.00 0.00 C ATOM 1186 C PHE A 80 8.472 6.977 -16.124 1.00 0.00 C ATOM 1187 O PHE A 80 8.060 5.977 -15.572 1.00 0.00 O ATOM 1188 CB PHE A 80 8.691 9.071 -14.779 1.00 0.00 C ATOM 1189 CG PHE A 80 9.440 9.548 -13.557 1.00 0.00 C ATOM 1190 CD1 PHE A 80 10.712 10.117 -13.693 1.00 0.00 C ATOM 1191 CD2 PHE A 80 8.861 9.423 -12.288 1.00 0.00 C ATOM 1192 CE1 PHE A 80 11.406 10.560 -12.561 1.00 0.00 C ATOM 1193 CE2 PHE A 80 9.555 9.867 -11.156 1.00 0.00 C ATOM 1194 CZ PHE A 80 10.827 10.434 -11.292 1.00 0.00 C ATOM 0 H PHE A 80 10.301 9.451 -16.648 1.00 0.00 H new ATOM 0 HA PHE A 80 10.005 7.370 -14.661 1.00 0.00 H new ATOM 0 HB2 PHE A 80 8.573 9.889 -15.489 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.689 8.744 -14.500 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.158 10.214 -14.672 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.880 8.984 -12.183 1.00 0.00 H new ATOM 0 HE1 PHE A 80 12.387 10.999 -12.666 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.108 9.772 -10.177 1.00 0.00 H new ATOM 0 HZ PHE A 80 11.362 10.775 -10.418 1.00 0.00 H new ATOM 1204 N ALA A 81 8.090 7.290 -17.332 1.00 0.00 N ATOM 1205 CA ALA A 81 7.131 6.414 -18.062 1.00 0.00 C ATOM 1206 C ALA A 81 7.856 5.155 -18.544 1.00 0.00 C ATOM 1207 O ALA A 81 7.294 4.079 -18.582 1.00 0.00 O ATOM 1208 CB ALA A 81 6.563 7.169 -19.265 1.00 0.00 C ATOM 0 H ALA A 81 8.401 8.115 -17.845 1.00 0.00 H new ATOM 0 HA ALA A 81 6.317 6.131 -17.395 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.862 6.528 -19.799 1.00 0.00 H new ATOM 0 HB2 ALA A 81 6.046 8.065 -18.921 1.00 0.00 H new ATOM 0 HB3 ALA A 81 7.376 7.453 -19.933 1.00 0.00 H new ATOM 1214 N ARG A 82 9.101 5.283 -18.914 1.00 0.00 N ATOM 1215 CA ARG A 82 9.862 4.094 -19.393 1.00 0.00 C ATOM 1216 C ARG A 82 10.156 3.165 -18.213 1.00 0.00 C ATOM 1217 O ARG A 82 10.223 1.961 -18.359 1.00 0.00 O ATOM 1218 CB ARG A 82 11.179 4.552 -20.022 1.00 0.00 C ATOM 1219 CG ARG A 82 10.888 5.523 -21.168 1.00 0.00 C ATOM 1220 CD ARG A 82 11.977 6.595 -21.217 1.00 0.00 C ATOM 1221 NE ARG A 82 12.811 6.402 -22.438 1.00 0.00 N ATOM 1222 CZ ARG A 82 13.651 7.328 -22.809 1.00 0.00 C ATOM 1223 NH1 ARG A 82 14.682 7.611 -22.060 1.00 0.00 N ATOM 1224 NH2 ARG A 82 13.460 7.972 -23.928 1.00 0.00 N ATOM 0 H ARG A 82 9.624 6.159 -18.905 1.00 0.00 H new ATOM 0 HA ARG A 82 9.270 3.560 -20.136 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.804 5.036 -19.271 1.00 0.00 H new ATOM 0 HB3 ARG A 82 11.736 3.691 -20.393 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.850 4.984 -22.115 1.00 0.00 H new ATOM 0 HG3 ARG A 82 9.912 5.987 -21.027 1.00 0.00 H new ATOM 0 HD2 ARG A 82 11.525 7.587 -21.225 1.00 0.00 H new ATOM 0 HD3 ARG A 82 12.600 6.536 -20.325 1.00 0.00 H new ATOM 0 HE ARG A 82 12.724 5.545 -22.984 1.00 0.00 H new ATOM 0 HH11 ARG A 82 14.830 7.108 -21.185 1.00 0.00 H new ATOM 0 HH12 ARG A 82 15.339 8.335 -22.350 1.00 0.00 H new ATOM 0 HH21 ARG A 82 12.654 7.751 -24.512 1.00 0.00 H new ATOM 0 HH22 ARG A 82 14.117 8.696 -24.218 1.00 0.00 H new ATOM 1238 N ASN A 83 10.333 3.716 -17.043 1.00 0.00 N ATOM 1239 CA ASN A 83 10.622 2.865 -15.856 1.00 0.00 C ATOM 1240 C ASN A 83 9.568 1.762 -15.754 1.00 0.00 C ATOM 1241 O ASN A 83 9.838 0.670 -15.295 1.00 0.00 O ATOM 1242 CB ASN A 83 10.585 3.726 -14.591 1.00 0.00 C ATOM 1243 CG ASN A 83 11.625 4.842 -14.703 1.00 0.00 C ATOM 1244 OD1 ASN A 83 12.567 4.738 -15.463 1.00 0.00 O ATOM 1245 ND2 ASN A 83 11.494 5.914 -13.970 1.00 0.00 N ATOM 0 H ASN A 83 10.290 4.718 -16.859 1.00 0.00 H new ATOM 0 HA ASN A 83 11.610 2.416 -15.960 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.591 4.153 -14.458 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.788 3.112 -13.714 1.00 0.00 H new ATOM 0 HD21 ASN A 83 12.182 6.664 -14.036 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.703 6.002 -13.332 1.00 0.00 H new ATOM 1252 N LEU A 84 8.366 2.042 -16.178 1.00 0.00 N ATOM 1253 CA LEU A 84 7.290 1.014 -16.106 1.00 0.00 C ATOM 1254 C LEU A 84 7.527 -0.050 -17.180 1.00 0.00 C ATOM 1255 O LEU A 84 7.279 -1.221 -16.972 1.00 0.00 O ATOM 1256 CB LEU A 84 5.934 1.684 -16.343 1.00 0.00 C ATOM 1257 CG LEU A 84 5.491 2.416 -15.074 1.00 0.00 C ATOM 1258 CD1 LEU A 84 5.041 1.397 -14.025 1.00 0.00 C ATOM 1259 CD2 LEU A 84 6.658 3.236 -14.518 1.00 0.00 C ATOM 0 H LEU A 84 8.083 2.939 -16.572 1.00 0.00 H new ATOM 0 HA LEU A 84 7.299 0.544 -15.123 1.00 0.00 H new ATOM 0 HB2 LEU A 84 6.005 2.386 -17.173 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.192 0.936 -16.621 1.00 0.00 H new ATOM 0 HG LEU A 84 4.662 3.082 -15.314 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.726 1.920 -13.122 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.207 0.815 -14.417 1.00 0.00 H new ATOM 0 HD13 LEU A 84 5.869 0.729 -13.788 1.00 0.00 H new ATOM 0 HD21 LEU A 84 6.339 3.756 -13.615 1.00 0.00 H new ATOM 0 HD22 LEU A 84 7.489 2.572 -14.280 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.978 3.965 -15.263 1.00 0.00 H new ATOM 1271 N ASN A 85 8.005 0.348 -18.327 1.00 0.00 N ATOM 1272 CA ASN A 85 8.257 -0.639 -19.413 1.00 0.00 C ATOM 1273 C ASN A 85 9.370 -1.597 -18.986 1.00 0.00 C ATOM 1274 O ASN A 85 9.266 -2.797 -19.148 1.00 0.00 O ATOM 1275 CB ASN A 85 8.678 0.098 -20.686 1.00 0.00 C ATOM 1276 CG ASN A 85 8.180 -0.671 -21.911 1.00 0.00 C ATOM 1277 OD1 ASN A 85 7.780 -0.079 -22.893 1.00 0.00 O ATOM 1278 ND2 ASN A 85 8.187 -1.976 -21.894 1.00 0.00 N ATOM 0 H ASN A 85 8.232 1.315 -18.559 1.00 0.00 H new ATOM 0 HA ASN A 85 7.346 -1.205 -19.606 1.00 0.00 H new ATOM 0 HB2 ASN A 85 8.268 1.108 -20.686 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.763 0.195 -20.721 1.00 0.00 H new ATOM 0 HD21 ASN A 85 7.857 -2.498 -22.705 1.00 0.00 H new ATOM 0 HD22 ASN A 85 8.523 -2.473 -21.069 1.00 0.00 H new ATOM 1285 N ASN A 86 10.437 -1.079 -18.444 1.00 0.00 N ATOM 1286 CA ASN A 86 11.556 -1.962 -18.009 1.00 0.00 C ATOM 1287 C ASN A 86 11.165 -2.679 -16.714 1.00 0.00 C ATOM 1288 O ASN A 86 11.573 -3.795 -16.465 1.00 0.00 O ATOM 1289 CB ASN A 86 12.810 -1.119 -17.768 1.00 0.00 C ATOM 1290 CG ASN A 86 12.443 0.122 -16.950 1.00 0.00 C ATOM 1291 OD1 ASN A 86 12.433 1.222 -17.467 1.00 0.00 O ATOM 1292 ND2 ASN A 86 12.142 -0.009 -15.688 1.00 0.00 N ATOM 0 H ASN A 86 10.583 -0.082 -18.283 1.00 0.00 H new ATOM 0 HA ASN A 86 11.760 -2.699 -18.786 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.560 -1.707 -17.239 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.250 -0.823 -18.720 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.898 0.812 -15.134 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.151 -0.932 -15.255 1.00 0.00 H new ATOM 1299 N SER A 87 10.378 -2.045 -15.888 1.00 0.00 N ATOM 1300 CA SER A 87 9.963 -2.692 -14.612 1.00 0.00 C ATOM 1301 C SER A 87 9.249 -4.010 -14.915 1.00 0.00 C ATOM 1302 O SER A 87 9.585 -5.046 -14.377 1.00 0.00 O ATOM 1303 CB SER A 87 9.013 -1.761 -13.855 1.00 0.00 C ATOM 1304 OG SER A 87 9.770 -0.757 -13.191 1.00 0.00 O ATOM 0 H SER A 87 10.005 -1.108 -16.042 1.00 0.00 H new ATOM 0 HA SER A 87 10.844 -2.889 -14.002 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.307 -1.302 -14.547 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.428 -2.329 -13.132 1.00 0.00 H new ATOM 0 HG SER A 87 9.972 -0.031 -13.818 1.00 0.00 H new ATOM 1310 N ILE A 88 8.267 -3.980 -15.773 1.00 0.00 N ATOM 1311 CA ILE A 88 7.534 -5.234 -16.108 1.00 0.00 C ATOM 1312 C ILE A 88 8.458 -6.175 -16.883 1.00 0.00 C ATOM 1313 O ILE A 88 8.404 -7.379 -16.733 1.00 0.00 O ATOM 1314 CB ILE A 88 6.313 -4.898 -16.967 1.00 0.00 C ATOM 1315 CG1 ILE A 88 6.692 -3.833 -17.998 1.00 0.00 C ATOM 1316 CG2 ILE A 88 5.192 -4.365 -16.073 1.00 0.00 C ATOM 1317 CD1 ILE A 88 6.284 -4.305 -19.395 1.00 0.00 C ATOM 0 H ILE A 88 7.941 -3.143 -16.256 1.00 0.00 H new ATOM 0 HA ILE A 88 7.209 -5.720 -15.188 1.00 0.00 H new ATOM 0 HB ILE A 88 5.972 -5.797 -17.481 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.197 -2.891 -17.762 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.765 -3.646 -17.965 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.322 -4.125 -16.684 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.921 -5.123 -15.338 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.533 -3.466 -15.559 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.554 -3.546 -20.129 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.800 -5.236 -19.629 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.207 -4.470 -19.423 1.00 0.00 H new ATOM 1329 N HIS A 89 9.310 -5.635 -17.714 1.00 0.00 N ATOM 1330 CA HIS A 89 10.237 -6.500 -18.496 1.00 0.00 C ATOM 1331 C HIS A 89 10.910 -7.503 -17.558 1.00 0.00 C ATOM 1332 O HIS A 89 11.224 -8.613 -17.942 1.00 0.00 O ATOM 1333 CB HIS A 89 11.303 -5.630 -19.164 1.00 0.00 C ATOM 1334 CG HIS A 89 11.931 -6.391 -20.301 1.00 0.00 C ATOM 1335 ND1 HIS A 89 11.187 -6.882 -21.361 1.00 0.00 N ATOM 1336 CD2 HIS A 89 13.231 -6.752 -20.554 1.00 0.00 C ATOM 1337 CE1 HIS A 89 12.037 -7.505 -22.197 1.00 0.00 C ATOM 1338 NE2 HIS A 89 13.296 -7.456 -21.753 1.00 0.00 N ATOM 0 H HIS A 89 9.403 -4.634 -17.884 1.00 0.00 H new ATOM 0 HA HIS A 89 9.676 -7.038 -19.260 1.00 0.00 H new ATOM 0 HB2 HIS A 89 10.856 -4.707 -19.533 1.00 0.00 H new ATOM 0 HB3 HIS A 89 12.064 -5.347 -18.437 1.00 0.00 H new ATOM 0 HD2 HIS A 89 14.075 -6.524 -19.919 1.00 0.00 H new ATOM 0 HE1 HIS A 89 11.738 -7.987 -23.116 1.00 0.00 H new ATOM 0 HE2 HIS A 89 14.126 -7.850 -22.197 1.00 0.00 H new ATOM 1346 N ASP A 90 11.135 -7.123 -16.331 1.00 0.00 N ATOM 1347 CA ASP A 90 11.788 -8.055 -15.369 1.00 0.00 C ATOM 1348 C ASP A 90 10.908 -8.202 -14.126 1.00 0.00 C ATOM 1349 O ASP A 90 11.377 -8.118 -13.008 1.00 0.00 O ATOM 1350 CB ASP A 90 13.153 -7.495 -14.965 1.00 0.00 C ATOM 1351 CG ASP A 90 13.085 -5.969 -14.910 1.00 0.00 C ATOM 1352 OD1 ASP A 90 11.997 -5.450 -14.714 1.00 0.00 O ATOM 1353 OD2 ASP A 90 14.120 -5.342 -15.066 1.00 0.00 O ATOM 0 H ASP A 90 10.895 -6.207 -15.952 1.00 0.00 H new ATOM 0 HA ASP A 90 11.920 -9.030 -15.838 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.447 -7.891 -13.993 1.00 0.00 H new ATOM 0 HB3 ASP A 90 13.913 -7.810 -15.680 1.00 0.00 H new ATOM 1358 N ALA A 91 9.635 -8.422 -14.310 1.00 0.00 N ATOM 1359 CA ALA A 91 8.728 -8.574 -13.138 1.00 0.00 C ATOM 1360 C ALA A 91 8.134 -9.984 -13.133 1.00 0.00 C ATOM 1361 O ALA A 91 7.855 -10.546 -12.091 1.00 0.00 O ATOM 1362 CB ALA A 91 7.599 -7.546 -13.231 1.00 0.00 C ATOM 0 H ALA A 91 9.184 -8.503 -15.221 1.00 0.00 H new ATOM 0 HA ALA A 91 9.291 -8.413 -12.219 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.935 -7.656 -12.374 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.021 -6.541 -13.236 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.035 -7.707 -14.150 1.00 0.00 H new ATOM 1368 N ALA A 92 7.939 -10.560 -14.287 1.00 0.00 N ATOM 1369 CA ALA A 92 7.364 -11.934 -14.345 1.00 0.00 C ATOM 1370 C ALA A 92 8.439 -12.918 -14.809 1.00 0.00 C ATOM 1371 O ALA A 92 8.144 -14.010 -15.252 1.00 0.00 O ATOM 1372 CB ALA A 92 6.193 -11.954 -15.331 1.00 0.00 C ATOM 0 H ALA A 92 8.153 -10.140 -15.191 1.00 0.00 H new ATOM 0 HA ALA A 92 7.011 -12.223 -13.355 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.771 -12.958 -15.375 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.427 -11.253 -15.000 1.00 0.00 H new ATOM 0 HB3 ALA A 92 6.546 -11.665 -16.321 1.00 0.00 H new ATOM 1378 N THR A 93 9.684 -12.540 -14.710 1.00 0.00 N ATOM 1379 CA THR A 93 10.777 -13.455 -15.145 1.00 0.00 C ATOM 1380 C THR A 93 11.145 -14.394 -13.995 1.00 0.00 C ATOM 1381 O THR A 93 11.381 -15.569 -14.190 1.00 0.00 O ATOM 1382 CB THR A 93 12.003 -12.630 -15.545 1.00 0.00 C ATOM 1383 OG1 THR A 93 12.787 -12.363 -14.390 1.00 0.00 O ATOM 1384 CG2 THR A 93 11.551 -11.313 -16.175 1.00 0.00 C ATOM 0 H THR A 93 9.991 -11.638 -14.347 1.00 0.00 H new ATOM 0 HA THR A 93 10.441 -14.043 -15.999 1.00 0.00 H new ATOM 0 HB THR A 93 12.598 -13.188 -16.268 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.574 -11.836 -14.643 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.425 -10.727 -16.459 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.950 -11.521 -17.060 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.955 -10.751 -15.456 1.00 0.00 H new ATOM 1392 N SER A 94 11.195 -13.884 -12.794 1.00 0.00 N ATOM 1393 CA SER A 94 11.546 -14.748 -11.632 1.00 0.00 C ATOM 1394 C SER A 94 10.355 -15.640 -11.282 1.00 0.00 C ATOM 1395 O SER A 94 9.375 -15.191 -10.720 1.00 0.00 O ATOM 1396 CB SER A 94 11.894 -13.868 -10.431 1.00 0.00 C ATOM 1397 OG SER A 94 12.200 -12.555 -10.883 1.00 0.00 O ATOM 0 H SER A 94 11.008 -12.907 -12.568 1.00 0.00 H new ATOM 0 HA SER A 94 12.403 -15.371 -11.887 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.058 -13.839 -9.733 1.00 0.00 H new ATOM 0 HB3 SER A 94 12.744 -14.287 -9.893 1.00 0.00 H new ATOM 0 HG SER A 94 12.422 -11.988 -10.115 1.00 0.00 H new ATOM 1403 N LEU A 95 10.428 -16.901 -11.608 1.00 0.00 N ATOM 1404 CA LEU A 95 9.298 -17.820 -11.295 1.00 0.00 C ATOM 1405 C LEU A 95 9.779 -18.913 -10.338 1.00 0.00 C ATOM 1406 O LEU A 95 9.639 -20.090 -10.603 1.00 0.00 O ATOM 1407 CB LEU A 95 8.789 -18.463 -12.587 1.00 0.00 C ATOM 1408 CG LEU A 95 9.888 -19.340 -13.188 1.00 0.00 C ATOM 1409 CD1 LEU A 95 9.409 -20.792 -13.243 1.00 0.00 C ATOM 1410 CD2 LEU A 95 10.207 -18.855 -14.604 1.00 0.00 C ATOM 0 H LEU A 95 11.222 -17.335 -12.078 1.00 0.00 H new ATOM 0 HA LEU A 95 8.491 -17.256 -10.827 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.902 -19.062 -12.382 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.495 -17.691 -13.298 1.00 0.00 H new ATOM 0 HG LEU A 95 10.784 -19.276 -12.570 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.192 -21.418 -13.671 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.179 -21.138 -12.235 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.514 -20.857 -13.862 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.990 -19.479 -15.034 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.311 -18.920 -15.221 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.547 -17.820 -14.566 1.00 0.00 H new ATOM 1422 N ASN A 96 10.342 -18.533 -9.223 1.00 0.00 N ATOM 1423 CA ASN A 96 10.829 -19.552 -8.251 1.00 0.00 C ATOM 1424 C ASN A 96 9.706 -19.897 -7.271 1.00 0.00 C ATOM 1425 O ASN A 96 9.948 -20.316 -6.156 1.00 0.00 O ATOM 1426 CB ASN A 96 12.028 -18.993 -7.480 1.00 0.00 C ATOM 1427 CG ASN A 96 11.550 -17.923 -6.496 1.00 0.00 C ATOM 1428 OD1 ASN A 96 10.450 -17.422 -6.614 1.00 0.00 O ATOM 1429 ND2 ASN A 96 12.336 -17.551 -5.524 1.00 0.00 N ATOM 0 H ASN A 96 10.485 -17.562 -8.944 1.00 0.00 H new ATOM 0 HA ASN A 96 11.132 -20.451 -8.788 1.00 0.00 H new ATOM 0 HB2 ASN A 96 12.534 -19.795 -6.943 1.00 0.00 H new ATOM 0 HB3 ASN A 96 12.753 -18.566 -8.174 1.00 0.00 H new ATOM 0 HD21 ASN A 96 12.027 -16.839 -4.862 1.00 0.00 H new ATOM 0 HD22 ASN A 96 13.260 -17.972 -5.425 1.00 0.00 H new ATOM 1436 N LEU A 97 8.477 -19.726 -7.678 1.00 0.00 N ATOM 1437 CA LEU A 97 7.340 -20.044 -6.770 1.00 0.00 C ATOM 1438 C LEU A 97 7.282 -19.011 -5.643 1.00 0.00 C ATOM 1439 O LEU A 97 7.108 -19.349 -4.489 1.00 0.00 O ATOM 1440 CB LEU A 97 7.537 -21.439 -6.175 1.00 0.00 C ATOM 1441 CG LEU A 97 7.998 -22.402 -7.270 1.00 0.00 C ATOM 1442 CD1 LEU A 97 8.125 -23.812 -6.692 1.00 0.00 C ATOM 1443 CD2 LEU A 97 6.973 -22.410 -8.407 1.00 0.00 C ATOM 0 H LEU A 97 8.212 -19.380 -8.600 1.00 0.00 H new ATOM 0 HA LEU A 97 6.407 -20.018 -7.333 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.275 -21.403 -5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.605 -21.793 -5.734 1.00 0.00 H new ATOM 0 HG LEU A 97 8.966 -22.078 -7.653 1.00 0.00 H new ATOM 0 HD11 LEU A 97 8.454 -24.497 -7.473 1.00 0.00 H new ATOM 0 HD12 LEU A 97 8.854 -23.809 -5.882 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.158 -24.136 -6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.301 -23.096 -9.188 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.006 -22.733 -8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.881 -21.406 -8.821 1.00 0.00 H new ATOM 1455 N GLN A 98 7.425 -17.756 -5.967 1.00 0.00 N ATOM 1456 CA GLN A 98 7.377 -16.704 -4.912 1.00 0.00 C ATOM 1457 C GLN A 98 7.957 -15.400 -5.465 1.00 0.00 C ATOM 1458 O GLN A 98 7.403 -14.334 -5.279 1.00 0.00 O ATOM 1459 CB GLN A 98 8.201 -17.155 -3.704 1.00 0.00 C ATOM 1460 CG GLN A 98 7.265 -17.464 -2.534 1.00 0.00 C ATOM 1461 CD GLN A 98 7.573 -18.860 -1.989 1.00 0.00 C ATOM 1462 OE1 GLN A 98 6.708 -19.712 -1.946 1.00 0.00 O ATOM 1463 NE2 GLN A 98 8.777 -19.132 -1.567 1.00 0.00 N ATOM 0 H GLN A 98 7.573 -17.413 -6.916 1.00 0.00 H new ATOM 0 HA GLN A 98 6.343 -16.542 -4.608 1.00 0.00 H new ATOM 0 HB2 GLN A 98 8.786 -18.039 -3.959 1.00 0.00 H new ATOM 0 HB3 GLN A 98 8.908 -16.375 -3.421 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.390 -16.719 -1.748 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.227 -17.411 -2.861 1.00 0.00 H new ATOM 0 HE21 GLN A 98 9.504 -18.417 -1.603 1.00 0.00 H new ATOM 0 HE22 GLN A 98 8.992 -20.060 -1.201 1.00 0.00 H new ATOM 1472 N ASP A 99 9.069 -15.475 -6.144 1.00 0.00 N ATOM 1473 CA ASP A 99 9.686 -14.242 -6.708 1.00 0.00 C ATOM 1474 C ASP A 99 8.749 -13.630 -7.751 1.00 0.00 C ATOM 1475 O ASP A 99 8.705 -12.430 -7.932 1.00 0.00 O ATOM 1476 CB ASP A 99 11.021 -14.596 -7.367 1.00 0.00 C ATOM 1477 CG ASP A 99 12.035 -14.986 -6.292 1.00 0.00 C ATOM 1478 OD1 ASP A 99 11.615 -15.252 -5.177 1.00 0.00 O ATOM 1479 OD2 ASP A 99 13.215 -15.014 -6.599 1.00 0.00 O ATOM 0 H ASP A 99 9.577 -16.339 -6.333 1.00 0.00 H new ATOM 0 HA ASP A 99 9.854 -13.522 -5.907 1.00 0.00 H new ATOM 0 HB2 ASP A 99 10.885 -15.419 -8.069 1.00 0.00 H new ATOM 0 HB3 ASP A 99 11.392 -13.746 -7.940 1.00 0.00 H new ATOM 1484 N GLN A 100 7.999 -14.446 -8.442 1.00 0.00 N ATOM 1485 CA GLN A 100 7.067 -13.907 -9.472 1.00 0.00 C ATOM 1486 C GLN A 100 5.915 -13.177 -8.783 1.00 0.00 C ATOM 1487 O GLN A 100 5.489 -12.123 -9.212 1.00 0.00 O ATOM 1488 CB GLN A 100 6.511 -15.060 -10.310 1.00 0.00 C ATOM 1489 CG GLN A 100 5.379 -14.543 -11.200 1.00 0.00 C ATOM 1490 CD GLN A 100 5.467 -15.207 -12.575 1.00 0.00 C ATOM 1491 OE1 GLN A 100 5.094 -14.620 -13.571 1.00 0.00 O ATOM 1492 NE2 GLN A 100 5.949 -16.416 -12.673 1.00 0.00 N ATOM 0 H GLN A 100 7.992 -15.461 -8.337 1.00 0.00 H new ATOM 0 HA GLN A 100 7.603 -13.213 -10.119 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.302 -15.492 -10.923 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.143 -15.853 -9.659 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.414 -14.759 -10.741 1.00 0.00 H new ATOM 0 HG3 GLN A 100 5.448 -13.460 -11.302 1.00 0.00 H new ATOM 0 HE21 GLN A 100 6.262 -16.909 -11.837 1.00 0.00 H new ATOM 0 HE22 GLN A 100 6.012 -16.867 -13.585 1.00 0.00 H new ATOM 1501 N LEU A 101 5.410 -13.727 -7.714 1.00 0.00 N ATOM 1502 CA LEU A 101 4.287 -13.062 -6.995 1.00 0.00 C ATOM 1503 C LEU A 101 4.828 -11.871 -6.206 1.00 0.00 C ATOM 1504 O LEU A 101 4.364 -10.758 -6.352 1.00 0.00 O ATOM 1505 CB LEU A 101 3.623 -14.056 -6.034 1.00 0.00 C ATOM 1506 CG LEU A 101 3.379 -15.410 -6.725 1.00 0.00 C ATOM 1507 CD1 LEU A 101 3.185 -15.227 -8.235 1.00 0.00 C ATOM 1508 CD2 LEU A 101 4.574 -16.333 -6.473 1.00 0.00 C ATOM 0 H LEU A 101 5.726 -14.607 -7.307 1.00 0.00 H new ATOM 0 HA LEU A 101 3.548 -12.717 -7.718 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.256 -14.199 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.676 -13.648 -5.680 1.00 0.00 H new ATOM 0 HG LEU A 101 2.473 -15.852 -6.311 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.014 -16.198 -8.700 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.325 -14.582 -8.416 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.077 -14.771 -8.664 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.402 -17.292 -6.962 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.478 -15.877 -6.877 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.694 -16.489 -5.401 1.00 0.00 H new ATOM 1520 N ASN A 102 5.813 -12.093 -5.377 1.00 0.00 N ATOM 1521 CA ASN A 102 6.384 -10.965 -4.590 1.00 0.00 C ATOM 1522 C ASN A 102 6.580 -9.768 -5.519 1.00 0.00 C ATOM 1523 O ASN A 102 6.280 -8.643 -5.174 1.00 0.00 O ATOM 1524 CB ASN A 102 7.732 -11.385 -3.999 1.00 0.00 C ATOM 1525 CG ASN A 102 8.466 -10.151 -3.471 1.00 0.00 C ATOM 1526 OD1 ASN A 102 7.849 -9.161 -3.134 1.00 0.00 O ATOM 1527 ND2 ASN A 102 9.768 -10.170 -3.385 1.00 0.00 N ATOM 0 H ASN A 102 6.244 -13.003 -5.212 1.00 0.00 H new ATOM 0 HA ASN A 102 5.708 -10.696 -3.779 1.00 0.00 H new ATOM 0 HB2 ASN A 102 7.580 -12.103 -3.193 1.00 0.00 H new ATOM 0 HB3 ASN A 102 8.335 -11.882 -4.759 1.00 0.00 H new ATOM 0 HD21 ASN A 102 10.268 -9.353 -3.035 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.286 -11.002 -3.668 1.00 0.00 H new ATOM 1534 N SER A 103 7.075 -10.007 -6.702 1.00 0.00 N ATOM 1535 CA SER A 103 7.284 -8.892 -7.664 1.00 0.00 C ATOM 1536 C SER A 103 5.932 -8.471 -8.246 1.00 0.00 C ATOM 1537 O SER A 103 5.715 -7.319 -8.565 1.00 0.00 O ATOM 1538 CB SER A 103 8.202 -9.357 -8.794 1.00 0.00 C ATOM 1539 OG SER A 103 8.975 -8.255 -9.254 1.00 0.00 O ATOM 0 H SER A 103 7.344 -10.930 -7.044 1.00 0.00 H new ATOM 0 HA SER A 103 7.743 -8.047 -7.151 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.857 -10.154 -8.442 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.611 -9.769 -9.612 1.00 0.00 H new ATOM 0 HG SER A 103 9.566 -8.550 -9.978 1.00 0.00 H new ATOM 1545 N LEU A 104 5.020 -9.396 -8.384 1.00 0.00 N ATOM 1546 CA LEU A 104 3.685 -9.046 -8.946 1.00 0.00 C ATOM 1547 C LEU A 104 3.029 -7.976 -8.069 1.00 0.00 C ATOM 1548 O LEU A 104 2.412 -7.052 -8.559 1.00 0.00 O ATOM 1549 CB LEU A 104 2.801 -10.294 -8.977 1.00 0.00 C ATOM 1550 CG LEU A 104 2.169 -10.437 -10.363 1.00 0.00 C ATOM 1551 CD1 LEU A 104 1.278 -9.226 -10.645 1.00 0.00 C ATOM 1552 CD2 LEU A 104 3.272 -10.514 -11.421 1.00 0.00 C ATOM 0 H LEU A 104 5.142 -10.377 -8.132 1.00 0.00 H new ATOM 0 HA LEU A 104 3.805 -8.662 -9.959 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.394 -11.178 -8.743 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.023 -10.221 -8.217 1.00 0.00 H new ATOM 0 HG LEU A 104 1.569 -11.346 -10.396 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.828 -9.328 -11.632 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.492 -9.169 -9.892 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.878 -8.317 -10.612 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.822 -10.616 -12.409 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.872 -9.605 -11.388 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.908 -11.376 -11.221 1.00 0.00 H new ATOM 1564 N GLN A 105 3.158 -8.094 -6.776 1.00 0.00 N ATOM 1565 CA GLN A 105 2.543 -7.084 -5.871 1.00 0.00 C ATOM 1566 C GLN A 105 3.370 -5.798 -5.904 1.00 0.00 C ATOM 1567 O GLN A 105 2.838 -4.706 -5.906 1.00 0.00 O ATOM 1568 CB GLN A 105 2.509 -7.632 -4.443 1.00 0.00 C ATOM 1569 CG GLN A 105 1.934 -9.050 -4.454 1.00 0.00 C ATOM 1570 CD GLN A 105 2.192 -9.716 -3.100 1.00 0.00 C ATOM 1571 OE1 GLN A 105 3.073 -10.543 -2.975 1.00 0.00 O ATOM 1572 NE2 GLN A 105 1.455 -9.388 -2.075 1.00 0.00 N ATOM 0 H GLN A 105 3.663 -8.846 -6.308 1.00 0.00 H new ATOM 0 HA GLN A 105 1.527 -6.871 -6.203 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.514 -7.639 -4.021 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.901 -6.987 -3.809 1.00 0.00 H new ATOM 0 HG2 GLN A 105 0.864 -9.018 -4.658 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.393 -9.634 -5.252 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.715 -8.694 -2.180 1.00 0.00 H new ATOM 0 HE22 GLN A 105 1.618 -9.826 -1.168 1.00 0.00 H new ATOM 1581 N SER A 106 4.670 -5.918 -5.929 1.00 0.00 N ATOM 1582 CA SER A 106 5.531 -4.702 -5.962 1.00 0.00 C ATOM 1583 C SER A 106 5.476 -4.076 -7.356 1.00 0.00 C ATOM 1584 O SER A 106 5.265 -2.889 -7.506 1.00 0.00 O ATOM 1585 CB SER A 106 6.972 -5.089 -5.632 1.00 0.00 C ATOM 1586 OG SER A 106 7.712 -3.918 -5.314 1.00 0.00 O ATOM 0 H SER A 106 5.173 -6.806 -5.928 1.00 0.00 H new ATOM 0 HA SER A 106 5.172 -3.982 -5.227 1.00 0.00 H new ATOM 0 HB2 SER A 106 6.991 -5.784 -4.793 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.426 -5.601 -6.480 1.00 0.00 H new ATOM 0 HG SER A 106 8.636 -4.163 -5.100 1.00 0.00 H new ATOM 1592 N ALA A 107 5.665 -4.864 -8.379 1.00 0.00 N ATOM 1593 CA ALA A 107 5.623 -4.313 -9.762 1.00 0.00 C ATOM 1594 C ALA A 107 4.239 -3.717 -10.030 1.00 0.00 C ATOM 1595 O ALA A 107 4.111 -2.572 -10.413 1.00 0.00 O ATOM 1596 CB ALA A 107 5.898 -5.434 -10.766 1.00 0.00 C ATOM 0 H ALA A 107 5.847 -5.866 -8.316 1.00 0.00 H new ATOM 0 HA ALA A 107 6.381 -3.537 -9.868 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.867 -5.031 -11.778 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.883 -5.860 -10.575 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.140 -6.210 -10.661 1.00 0.00 H new ATOM 1602 N LEU A 108 3.204 -4.485 -9.830 1.00 0.00 N ATOM 1603 CA LEU A 108 1.831 -3.962 -10.072 1.00 0.00 C ATOM 1604 C LEU A 108 1.584 -2.750 -9.172 1.00 0.00 C ATOM 1605 O LEU A 108 0.896 -1.820 -9.542 1.00 0.00 O ATOM 1606 CB LEU A 108 0.806 -5.053 -9.754 1.00 0.00 C ATOM 1607 CG LEU A 108 -0.604 -4.465 -9.824 1.00 0.00 C ATOM 1608 CD1 LEU A 108 -0.998 -4.255 -11.287 1.00 0.00 C ATOM 1609 CD2 LEU A 108 -1.592 -5.432 -9.165 1.00 0.00 C ATOM 0 H LEU A 108 3.250 -5.452 -9.509 1.00 0.00 H new ATOM 0 HA LEU A 108 1.732 -3.666 -11.116 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.904 -5.876 -10.462 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.992 -5.463 -8.761 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.625 -3.509 -9.301 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.003 -3.836 -11.337 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.295 -3.568 -11.758 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.977 -5.211 -11.810 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.598 -5.014 -9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.570 -6.388 -9.689 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.312 -5.583 -8.122 1.00 0.00 H new ATOM 1621 N THR A 109 2.140 -2.753 -7.992 1.00 0.00 N ATOM 1622 CA THR A 109 1.937 -1.602 -7.068 1.00 0.00 C ATOM 1623 C THR A 109 2.783 -0.417 -7.539 1.00 0.00 C ATOM 1624 O THR A 109 2.405 0.727 -7.386 1.00 0.00 O ATOM 1625 CB THR A 109 2.361 -2.003 -5.653 1.00 0.00 C ATOM 1626 OG1 THR A 109 1.404 -2.904 -5.112 1.00 0.00 O ATOM 1627 CG2 THR A 109 2.448 -0.757 -4.770 1.00 0.00 C ATOM 0 H THR A 109 2.727 -3.504 -7.627 1.00 0.00 H new ATOM 0 HA THR A 109 0.885 -1.319 -7.064 1.00 0.00 H new ATOM 0 HB THR A 109 3.337 -2.487 -5.690 1.00 0.00 H new ATOM 0 HG1 THR A 109 1.489 -3.775 -5.553 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.750 -1.045 -3.763 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.182 -0.067 -5.186 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.474 -0.270 -4.731 1.00 0.00 H new ATOM 1635 N ASN A 110 3.926 -0.682 -8.110 1.00 0.00 N ATOM 1636 CA ASN A 110 4.795 0.429 -8.590 1.00 0.00 C ATOM 1637 C ASN A 110 3.945 1.451 -9.347 1.00 0.00 C ATOM 1638 O ASN A 110 4.050 2.642 -9.131 1.00 0.00 O ATOM 1639 CB ASN A 110 5.871 -0.131 -9.523 1.00 0.00 C ATOM 1640 CG ASN A 110 6.758 1.011 -10.023 1.00 0.00 C ATOM 1641 OD1 ASN A 110 7.205 0.999 -11.153 1.00 0.00 O ATOM 1642 ND2 ASN A 110 7.036 2.004 -9.223 1.00 0.00 N ATOM 0 H ASN A 110 4.296 -1.620 -8.265 1.00 0.00 H new ATOM 0 HA ASN A 110 5.270 0.913 -7.737 1.00 0.00 H new ATOM 0 HB2 ASN A 110 6.474 -0.871 -8.997 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.406 -0.641 -10.367 1.00 0.00 H new ATOM 0 HD21 ASN A 110 7.628 2.769 -9.546 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.661 2.015 -8.274 1.00 0.00 H new ATOM 1649 N VAL A 111 3.101 0.995 -10.233 1.00 0.00 N ATOM 1650 CA VAL A 111 2.245 1.941 -11.002 1.00 0.00 C ATOM 1651 C VAL A 111 1.657 2.985 -10.051 1.00 0.00 C ATOM 1652 O VAL A 111 1.495 4.138 -10.402 1.00 0.00 O ATOM 1653 CB VAL A 111 1.111 1.169 -11.677 1.00 0.00 C ATOM 1654 CG1 VAL A 111 1.695 0.040 -12.527 1.00 0.00 C ATOM 1655 CG2 VAL A 111 0.192 0.577 -10.606 1.00 0.00 C ATOM 0 H VAL A 111 2.968 0.009 -10.457 1.00 0.00 H new ATOM 0 HA VAL A 111 2.847 2.440 -11.762 1.00 0.00 H new ATOM 0 HB VAL A 111 0.541 1.845 -12.315 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.886 -0.510 -13.008 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.351 0.460 -13.289 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.265 -0.637 -11.891 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.617 0.026 -11.085 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.763 -0.098 -9.969 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.225 1.381 -10.000 1.00 0.00 H new ATOM 1665 N GLY A 112 1.335 2.591 -8.849 1.00 0.00 N ATOM 1666 CA GLY A 112 0.758 3.562 -7.877 1.00 0.00 C ATOM 1667 C GLY A 112 1.866 4.472 -7.345 1.00 0.00 C ATOM 1668 O GLY A 112 1.650 5.637 -7.078 1.00 0.00 O ATOM 0 H GLY A 112 1.446 1.640 -8.499 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.017 4.158 -8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.284 3.029 -7.053 1.00 0.00 H new ATOM 1672 N HIS A 113 3.051 3.948 -7.188 1.00 0.00 N ATOM 1673 CA HIS A 113 4.172 4.784 -6.672 1.00 0.00 C ATOM 1674 C HIS A 113 4.659 5.723 -7.779 1.00 0.00 C ATOM 1675 O HIS A 113 4.978 6.870 -7.536 1.00 0.00 O ATOM 1676 CB HIS A 113 5.322 3.877 -6.230 1.00 0.00 C ATOM 1677 CG HIS A 113 5.834 4.334 -4.891 1.00 0.00 C ATOM 1678 ND1 HIS A 113 6.948 3.765 -4.293 1.00 0.00 N ATOM 1679 CD2 HIS A 113 5.396 5.304 -4.023 1.00 0.00 C ATOM 1680 CE1 HIS A 113 7.140 4.391 -3.117 1.00 0.00 C ATOM 1681 NE2 HIS A 113 6.223 5.337 -2.904 1.00 0.00 N ATOM 0 H HIS A 113 3.291 2.978 -7.394 1.00 0.00 H new ATOM 0 HA HIS A 113 3.826 5.373 -5.822 1.00 0.00 H new ATOM 0 HB2 HIS A 113 4.981 2.844 -6.168 1.00 0.00 H new ATOM 0 HB3 HIS A 113 6.125 3.904 -6.967 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.541 5.943 -4.184 1.00 0.00 H new ATOM 0 HE1 HIS A 113 7.939 4.156 -2.429 1.00 0.00 H new ATOM 0 HE2 HIS A 113 6.145 5.952 -2.094 1.00 0.00 H new ATOM 1689 N GLN A 114 4.718 5.245 -8.992 1.00 0.00 N ATOM 1690 CA GLN A 114 5.184 6.111 -10.111 1.00 0.00 C ATOM 1691 C GLN A 114 4.226 7.293 -10.275 1.00 0.00 C ATOM 1692 O GLN A 114 4.605 8.437 -10.122 1.00 0.00 O ATOM 1693 CB GLN A 114 5.215 5.298 -11.407 1.00 0.00 C ATOM 1694 CG GLN A 114 6.378 5.772 -12.281 1.00 0.00 C ATOM 1695 CD GLN A 114 7.636 4.973 -11.936 1.00 0.00 C ATOM 1696 OE1 GLN A 114 8.445 4.691 -12.797 1.00 0.00 O ATOM 1697 NE2 GLN A 114 7.836 4.594 -10.703 1.00 0.00 N ATOM 0 H GLN A 114 4.464 4.293 -9.256 1.00 0.00 H new ATOM 0 HA GLN A 114 6.185 6.482 -9.890 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.325 4.237 -11.181 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.273 5.413 -11.943 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.131 5.643 -13.335 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.555 6.836 -12.123 1.00 0.00 H new ATOM 0 HE21 GLN A 114 7.157 4.831 -9.980 1.00 0.00 H new ATOM 0 HE22 GLN A 114 8.672 4.061 -10.462 1.00 0.00 H new ATOM 1706 N TRP A 115 2.986 7.025 -10.583 1.00 0.00 N ATOM 1707 CA TRP A 115 2.006 8.134 -10.755 1.00 0.00 C ATOM 1708 C TRP A 115 1.966 8.980 -9.481 1.00 0.00 C ATOM 1709 O TRP A 115 1.742 10.174 -9.525 1.00 0.00 O ATOM 1710 CB TRP A 115 0.617 7.550 -11.024 1.00 0.00 C ATOM 1711 CG TRP A 115 0.336 7.586 -12.491 1.00 0.00 C ATOM 1712 CD1 TRP A 115 -0.890 7.734 -13.044 1.00 0.00 C ATOM 1713 CD2 TRP A 115 1.274 7.477 -13.600 1.00 0.00 C ATOM 1714 NE1 TRP A 115 -0.764 7.721 -14.421 1.00 0.00 N ATOM 1715 CE2 TRP A 115 0.551 7.565 -14.813 1.00 0.00 C ATOM 1716 CE3 TRP A 115 2.669 7.310 -13.670 1.00 0.00 C ATOM 1717 CZ2 TRP A 115 1.189 7.491 -16.052 1.00 0.00 C ATOM 1718 CZ3 TRP A 115 3.315 7.236 -14.917 1.00 0.00 C ATOM 1719 CH2 TRP A 115 2.576 7.327 -16.104 1.00 0.00 C ATOM 0 H TRP A 115 2.610 6.087 -10.723 1.00 0.00 H new ATOM 0 HA TRP A 115 2.307 8.758 -11.597 1.00 0.00 H new ATOM 0 HB2 TRP A 115 0.565 6.525 -10.658 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -0.139 8.120 -10.484 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -1.816 7.844 -12.499 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -1.547 7.815 -15.068 1.00 0.00 H new ATOM 0 HE3 TRP A 115 3.247 7.238 -12.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 0.615 7.560 -16.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 4.387 7.108 -14.960 1.00 0.00 H new ATOM 0 HH2 TRP A 115 3.078 7.270 -17.059 1.00 0.00 H new ATOM 1730 N GLN A 116 2.182 8.372 -8.347 1.00 0.00 N ATOM 1731 CA GLN A 116 2.157 9.143 -7.073 1.00 0.00 C ATOM 1732 C GLN A 116 3.210 10.252 -7.126 1.00 0.00 C ATOM 1733 O GLN A 116 3.032 11.316 -6.568 1.00 0.00 O ATOM 1734 CB GLN A 116 2.462 8.204 -5.903 1.00 0.00 C ATOM 1735 CG GLN A 116 2.727 9.028 -4.641 1.00 0.00 C ATOM 1736 CD GLN A 116 1.599 10.042 -4.447 1.00 0.00 C ATOM 1737 OE1 GLN A 116 1.831 11.149 -4.004 1.00 0.00 O ATOM 1738 NE2 GLN A 116 0.378 9.709 -4.763 1.00 0.00 N ATOM 0 H GLN A 116 2.375 7.375 -8.248 1.00 0.00 H new ATOM 0 HA GLN A 116 1.171 9.586 -6.936 1.00 0.00 H new ATOM 0 HB2 GLN A 116 1.624 7.527 -5.738 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.330 7.586 -6.135 1.00 0.00 H new ATOM 0 HG2 GLN A 116 2.794 8.372 -3.773 1.00 0.00 H new ATOM 0 HG3 GLN A 116 3.684 9.544 -4.725 1.00 0.00 H new ATOM 0 HE21 GLN A 116 0.183 8.780 -5.135 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -0.382 10.378 -4.638 1.00 0.00 H new ATOM 1747 N ASP A 117 4.306 10.011 -7.792 1.00 0.00 N ATOM 1748 CA ASP A 117 5.368 11.052 -7.880 1.00 0.00 C ATOM 1749 C ASP A 117 4.889 12.195 -8.777 1.00 0.00 C ATOM 1750 O ASP A 117 4.758 13.323 -8.344 1.00 0.00 O ATOM 1751 CB ASP A 117 6.638 10.435 -8.472 1.00 0.00 C ATOM 1752 CG ASP A 117 7.599 10.059 -7.342 1.00 0.00 C ATOM 1753 OD1 ASP A 117 7.398 9.015 -6.744 1.00 0.00 O ATOM 1754 OD2 ASP A 117 8.518 10.822 -7.095 1.00 0.00 O ATOM 0 H ASP A 117 4.512 9.139 -8.279 1.00 0.00 H new ATOM 0 HA ASP A 117 5.582 11.439 -6.884 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.386 9.551 -9.058 1.00 0.00 H new ATOM 0 HB3 ASP A 117 7.116 11.142 -9.150 1.00 0.00 H new ATOM 1759 N ILE A 118 4.626 11.913 -10.023 1.00 0.00 N ATOM 1760 CA ILE A 118 4.156 12.983 -10.945 1.00 0.00 C ATOM 1761 C ILE A 118 2.947 13.691 -10.328 1.00 0.00 C ATOM 1762 O ILE A 118 2.835 14.900 -10.370 1.00 0.00 O ATOM 1763 CB ILE A 118 3.761 12.361 -12.288 1.00 0.00 C ATOM 1764 CG1 ILE A 118 3.226 13.454 -13.227 1.00 0.00 C ATOM 1765 CG2 ILE A 118 2.690 11.289 -12.065 1.00 0.00 C ATOM 1766 CD1 ILE A 118 1.774 13.805 -12.877 1.00 0.00 C ATOM 0 H ILE A 118 4.716 10.987 -10.442 1.00 0.00 H new ATOM 0 HA ILE A 118 4.955 13.707 -11.104 1.00 0.00 H new ATOM 0 HB ILE A 118 4.636 11.898 -12.744 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.850 14.345 -13.149 1.00 0.00 H new ATOM 0 HG13 ILE A 118 3.284 13.113 -14.261 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.411 10.849 -13.022 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.084 10.512 -11.409 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.812 11.742 -11.605 1.00 0.00 H new ATOM 0 HD11 ILE A 118 1.414 14.580 -13.553 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.150 12.917 -12.979 1.00 0.00 H new ATOM 0 HD13 ILE A 118 1.725 14.167 -11.850 1.00 0.00 H new ATOM 1778 N ALA A 119 2.042 12.946 -9.756 1.00 0.00 N ATOM 1779 CA ALA A 119 0.842 13.577 -9.137 1.00 0.00 C ATOM 1780 C ALA A 119 1.292 14.588 -8.082 1.00 0.00 C ATOM 1781 O ALA A 119 0.647 15.592 -7.853 1.00 0.00 O ATOM 1782 CB ALA A 119 -0.019 12.499 -8.477 1.00 0.00 C ATOM 0 H ALA A 119 2.081 11.929 -9.690 1.00 0.00 H new ATOM 0 HA ALA A 119 0.259 14.085 -9.905 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.896 12.961 -8.024 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.336 11.776 -9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 119 0.561 11.991 -7.707 1.00 0.00 H new ATOM 1788 N THR A 120 2.397 14.330 -7.439 1.00 0.00 N ATOM 1789 CA THR A 120 2.893 15.272 -6.399 1.00 0.00 C ATOM 1790 C THR A 120 3.414 16.545 -7.071 1.00 0.00 C ATOM 1791 O THR A 120 3.336 17.625 -6.520 1.00 0.00 O ATOM 1792 CB THR A 120 4.023 14.610 -5.610 1.00 0.00 C ATOM 1793 OG1 THR A 120 3.728 13.232 -5.430 1.00 0.00 O ATOM 1794 CG2 THR A 120 4.157 15.287 -4.246 1.00 0.00 C ATOM 0 H THR A 120 2.978 13.506 -7.590 1.00 0.00 H new ATOM 0 HA THR A 120 2.079 15.528 -5.721 1.00 0.00 H new ATOM 0 HB THR A 120 4.959 14.713 -6.158 1.00 0.00 H new ATOM 0 HG1 THR A 120 3.916 12.746 -6.260 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.963 14.815 -3.683 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.382 16.344 -4.385 1.00 0.00 H new ATOM 0 HG23 THR A 120 3.222 15.185 -3.696 1.00 0.00 H new ATOM 1802 N LYS A 121 3.946 16.428 -8.257 1.00 0.00 N ATOM 1803 CA LYS A 121 4.470 17.634 -8.959 1.00 0.00 C ATOM 1804 C LYS A 121 3.460 18.775 -8.820 1.00 0.00 C ATOM 1805 O LYS A 121 3.823 19.919 -8.634 1.00 0.00 O ATOM 1806 CB LYS A 121 4.676 17.314 -10.441 1.00 0.00 C ATOM 1807 CG LYS A 121 5.690 18.292 -11.039 1.00 0.00 C ATOM 1808 CD LYS A 121 7.053 18.083 -10.376 1.00 0.00 C ATOM 1809 CE LYS A 121 7.407 16.594 -10.393 1.00 0.00 C ATOM 1810 NZ LYS A 121 8.877 16.435 -10.575 1.00 0.00 N ATOM 0 H LYS A 121 4.040 15.551 -8.769 1.00 0.00 H new ATOM 0 HA LYS A 121 5.422 17.930 -8.518 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.031 16.290 -10.557 1.00 0.00 H new ATOM 0 HB3 LYS A 121 3.728 17.385 -10.974 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.770 18.137 -12.115 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.354 19.318 -10.889 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.817 18.655 -10.903 1.00 0.00 H new ATOM 0 HD3 LYS A 121 7.030 18.450 -9.350 1.00 0.00 H new ATOM 0 HE2 LYS A 121 7.092 16.124 -9.461 1.00 0.00 H new ATOM 0 HE3 LYS A 121 6.873 16.092 -11.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.118 15.423 -10.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 9.164 16.870 -11.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 9.376 16.901 -9.791 1.00 0.00 H new ATOM 1824 N THR A 122 2.195 18.470 -8.899 1.00 0.00 N ATOM 1825 CA THR A 122 1.160 19.531 -8.763 1.00 0.00 C ATOM 1826 C THR A 122 1.500 20.407 -7.559 1.00 0.00 C ATOM 1827 O THR A 122 1.219 21.588 -7.535 1.00 0.00 O ATOM 1828 CB THR A 122 -0.212 18.885 -8.557 1.00 0.00 C ATOM 1829 OG1 THR A 122 -1.192 19.902 -8.396 1.00 0.00 O ATOM 1830 CG2 THR A 122 -0.180 18.003 -7.308 1.00 0.00 C ATOM 0 H THR A 122 1.833 17.529 -9.052 1.00 0.00 H new ATOM 0 HA THR A 122 1.137 20.141 -9.666 1.00 0.00 H new ATOM 0 HB THR A 122 -0.461 18.273 -9.424 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.072 19.491 -8.265 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.158 17.543 -7.162 1.00 0.00 H new ATOM 0 HG22 THR A 122 0.572 17.224 -7.432 1.00 0.00 H new ATOM 0 HG23 THR A 122 0.068 18.612 -6.439 1.00 0.00 H new ATOM 1838 N GLN A 123 2.107 19.835 -6.559 1.00 0.00 N ATOM 1839 CA GLN A 123 2.469 20.632 -5.356 1.00 0.00 C ATOM 1840 C GLN A 123 3.421 21.752 -5.767 1.00 0.00 C ATOM 1841 O GLN A 123 3.354 22.856 -5.264 1.00 0.00 O ATOM 1842 CB GLN A 123 3.156 19.726 -4.331 1.00 0.00 C ATOM 1843 CG GLN A 123 3.109 20.387 -2.952 1.00 0.00 C ATOM 1844 CD GLN A 123 4.400 20.079 -2.193 1.00 0.00 C ATOM 1845 OE1 GLN A 123 4.364 19.605 -1.075 1.00 0.00 O ATOM 1846 NE2 GLN A 123 5.550 20.331 -2.757 1.00 0.00 N ATOM 0 H GLN A 123 2.368 18.850 -6.523 1.00 0.00 H new ATOM 0 HA GLN A 123 1.569 21.059 -4.913 1.00 0.00 H new ATOM 0 HB2 GLN A 123 2.661 18.756 -4.298 1.00 0.00 H new ATOM 0 HB3 GLN A 123 4.190 19.546 -4.625 1.00 0.00 H new ATOM 0 HG2 GLN A 123 2.986 21.465 -3.058 1.00 0.00 H new ATOM 0 HG3 GLN A 123 2.249 20.021 -2.391 1.00 0.00 H new ATOM 0 HE21 GLN A 123 5.581 20.729 -3.696 1.00 0.00 H new ATOM 0 HE22 GLN A 123 6.417 20.130 -2.259 1.00 0.00 H new ATOM 1855 N ALA A 124 4.308 21.479 -6.685 1.00 0.00 N ATOM 1856 CA ALA A 124 5.261 22.535 -7.130 1.00 0.00 C ATOM 1857 C ALA A 124 4.532 23.522 -8.043 1.00 0.00 C ATOM 1858 O ALA A 124 4.393 24.688 -7.729 1.00 0.00 O ATOM 1859 CB ALA A 124 6.417 21.889 -7.895 1.00 0.00 C ATOM 0 H ALA A 124 4.414 20.574 -7.144 1.00 0.00 H new ATOM 0 HA ALA A 124 5.653 23.063 -6.261 1.00 0.00 H new ATOM 0 HB1 ALA A 124 7.114 22.661 -8.221 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.934 21.184 -7.245 1.00 0.00 H new ATOM 0 HB3 ALA A 124 6.027 21.361 -8.766 1.00 0.00 H new ATOM 1865 N SER A 125 4.054 23.062 -9.168 1.00 0.00 N ATOM 1866 CA SER A 125 3.324 23.972 -10.095 1.00 0.00 C ATOM 1867 C SER A 125 1.911 24.202 -9.555 1.00 0.00 C ATOM 1868 O SER A 125 1.514 25.316 -9.276 1.00 0.00 O ATOM 1869 CB SER A 125 3.251 23.337 -11.480 1.00 0.00 C ATOM 1870 OG SER A 125 3.491 24.332 -12.467 1.00 0.00 O ATOM 0 H SER A 125 4.138 22.096 -9.484 1.00 0.00 H new ATOM 0 HA SER A 125 3.848 24.925 -10.168 1.00 0.00 H new ATOM 0 HB2 SER A 125 3.988 22.538 -11.566 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.271 22.885 -11.634 1.00 0.00 H new ATOM 0 HG SER A 125 4.455 24.492 -12.542 1.00 0.00 H new ATOM 1876 N ALA A 126 1.160 23.143 -9.404 1.00 0.00 N ATOM 1877 CA ALA A 126 -0.230 23.255 -8.871 1.00 0.00 C ATOM 1878 C ALA A 126 -1.211 23.617 -9.990 1.00 0.00 C ATOM 1879 O ALA A 126 -2.114 22.868 -10.291 1.00 0.00 O ATOM 1880 CB ALA A 126 -0.283 24.329 -7.782 1.00 0.00 C ATOM 0 H ALA A 126 1.455 22.193 -9.630 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.516 22.291 -8.451 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.300 24.407 -7.397 1.00 0.00 H new ATOM 0 HB2 ALA A 126 0.393 24.058 -6.971 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.020 25.288 -8.202 1.00 0.00 H new ATOM 1886 N GLN A 127 -1.065 24.762 -10.594 1.00 0.00 N ATOM 1887 CA GLN A 127 -2.030 25.145 -11.672 1.00 0.00 C ATOM 1888 C GLN A 127 -1.723 24.410 -12.988 1.00 0.00 C ATOM 1889 O GLN A 127 -2.523 23.638 -13.477 1.00 0.00 O ATOM 1890 CB GLN A 127 -1.984 26.663 -11.914 1.00 0.00 C ATOM 1891 CG GLN A 127 -0.577 27.212 -11.656 1.00 0.00 C ATOM 1892 CD GLN A 127 -0.510 27.801 -10.246 1.00 0.00 C ATOM 1893 OE1 GLN A 127 -0.043 27.158 -9.328 1.00 0.00 O ATOM 1894 NE2 GLN A 127 -0.961 29.007 -10.034 1.00 0.00 N ATOM 0 H GLN A 127 -0.332 25.443 -10.395 1.00 0.00 H new ATOM 0 HA GLN A 127 -3.027 24.856 -11.338 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -2.282 26.882 -12.939 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -2.700 27.162 -11.260 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.161 26.417 -11.765 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.333 27.977 -12.393 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.353 29.548 -10.805 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -0.921 29.409 -9.097 1.00 0.00 H new ATOM 1903 N GLU A 128 -0.587 24.666 -13.577 1.00 0.00 N ATOM 1904 CA GLU A 128 -0.239 24.013 -14.876 1.00 0.00 C ATOM 1905 C GLU A 128 0.217 22.563 -14.677 1.00 0.00 C ATOM 1906 O GLU A 128 0.058 21.737 -15.546 1.00 0.00 O ATOM 1907 CB GLU A 128 0.886 24.803 -15.548 1.00 0.00 C ATOM 1908 CG GLU A 128 2.042 24.983 -14.563 1.00 0.00 C ATOM 1909 CD GLU A 128 3.246 24.162 -15.032 1.00 0.00 C ATOM 1910 OE1 GLU A 128 3.031 23.093 -15.579 1.00 0.00 O ATOM 1911 OE2 GLU A 128 4.361 24.617 -14.837 1.00 0.00 O ATOM 0 H GLU A 128 0.121 25.304 -13.213 1.00 0.00 H new ATOM 0 HA GLU A 128 -1.132 24.005 -15.501 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.232 24.278 -16.439 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.517 25.776 -15.874 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.312 26.037 -14.492 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.737 24.664 -13.566 1.00 0.00 H new ATOM 1918 N ALA A 129 0.818 22.256 -13.567 1.00 0.00 N ATOM 1919 CA ALA A 129 1.327 20.867 -13.343 1.00 0.00 C ATOM 1920 C ALA A 129 0.296 19.818 -13.771 1.00 0.00 C ATOM 1921 O ALA A 129 0.597 18.915 -14.524 1.00 0.00 O ATOM 1922 CB ALA A 129 1.644 20.679 -11.859 1.00 0.00 C ATOM 0 H ALA A 129 0.983 22.905 -12.798 1.00 0.00 H new ATOM 0 HA ALA A 129 2.225 20.733 -13.946 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.015 19.668 -11.691 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.403 21.399 -11.555 1.00 0.00 H new ATOM 0 HB3 ALA A 129 0.740 20.835 -11.271 1.00 0.00 H new ATOM 1928 N TRP A 130 -0.903 19.907 -13.273 1.00 0.00 N ATOM 1929 CA TRP A 130 -1.939 18.891 -13.623 1.00 0.00 C ATOM 1930 C TRP A 130 -2.481 19.106 -15.047 1.00 0.00 C ATOM 1931 O TRP A 130 -2.950 18.182 -15.682 1.00 0.00 O ATOM 1932 CB TRP A 130 -3.077 18.941 -12.600 1.00 0.00 C ATOM 1933 CG TRP A 130 -3.702 20.295 -12.585 1.00 0.00 C ATOM 1934 CD1 TRP A 130 -3.565 21.196 -11.589 1.00 0.00 C ATOM 1935 CD2 TRP A 130 -4.566 20.910 -13.578 1.00 0.00 C ATOM 1936 NE1 TRP A 130 -4.281 22.333 -11.912 1.00 0.00 N ATOM 1937 CE2 TRP A 130 -4.918 22.204 -13.131 1.00 0.00 C ATOM 1938 CE3 TRP A 130 -5.069 20.474 -14.812 1.00 0.00 C ATOM 1939 CZ2 TRP A 130 -5.743 23.039 -13.886 1.00 0.00 C ATOM 1940 CZ3 TRP A 130 -5.899 21.308 -15.576 1.00 0.00 C ATOM 1941 CH2 TRP A 130 -6.236 22.589 -15.115 1.00 0.00 C ATOM 0 H TRP A 130 -1.214 20.641 -12.636 1.00 0.00 H new ATOM 0 HA TRP A 130 -1.475 17.905 -13.597 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -3.828 18.189 -12.844 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -2.694 18.699 -11.608 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -2.989 21.052 -10.687 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -4.333 23.164 -11.323 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -4.816 19.490 -15.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -5.998 24.024 -13.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -6.281 20.961 -16.525 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -6.875 23.227 -15.708 1.00 0.00 H new ATOM 1952 N ALA A 131 -2.449 20.310 -15.545 1.00 0.00 N ATOM 1953 CA ALA A 131 -2.995 20.575 -16.915 1.00 0.00 C ATOM 1954 C ALA A 131 -2.604 19.456 -17.896 1.00 0.00 C ATOM 1955 O ALA A 131 -3.462 18.879 -18.533 1.00 0.00 O ATOM 1956 CB ALA A 131 -2.439 21.904 -17.427 1.00 0.00 C ATOM 0 H ALA A 131 -2.069 21.126 -15.066 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.082 20.614 -16.851 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.832 22.103 -18.424 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.736 22.707 -16.752 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.351 21.851 -17.470 1.00 0.00 H new ATOM 1962 N PRO A 132 -1.331 19.191 -18.004 1.00 0.00 N ATOM 1963 CA PRO A 132 -0.814 18.154 -18.919 1.00 0.00 C ATOM 1964 C PRO A 132 -1.065 16.745 -18.372 1.00 0.00 C ATOM 1965 O PRO A 132 -1.281 15.813 -19.121 1.00 0.00 O ATOM 1966 CB PRO A 132 0.685 18.456 -18.990 1.00 0.00 C ATOM 1967 CG PRO A 132 1.028 19.258 -17.714 1.00 0.00 C ATOM 1968 CD PRO A 132 -0.291 19.886 -17.228 1.00 0.00 C ATOM 0 HA PRO A 132 -1.301 18.175 -19.894 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.265 17.535 -19.038 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.924 19.030 -19.886 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.454 18.608 -16.949 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.770 20.028 -17.927 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.430 19.741 -16.157 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.311 20.961 -17.409 1.00 0.00 H new ATOM 1976 N VAL A 133 -1.033 16.572 -17.078 1.00 0.00 N ATOM 1977 CA VAL A 133 -1.265 15.212 -16.512 1.00 0.00 C ATOM 1978 C VAL A 133 -2.759 14.878 -16.571 1.00 0.00 C ATOM 1979 O VAL A 133 -3.145 13.758 -16.836 1.00 0.00 O ATOM 1980 CB VAL A 133 -0.761 15.155 -15.061 1.00 0.00 C ATOM 1981 CG1 VAL A 133 0.497 16.014 -14.923 1.00 0.00 C ATOM 1982 CG2 VAL A 133 -1.836 15.677 -14.102 1.00 0.00 C ATOM 0 H VAL A 133 -0.858 17.307 -16.393 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.715 14.477 -17.100 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.533 14.119 -14.810 1.00 0.00 H new ATOM 0 HG11 VAL A 133 0.854 15.973 -13.894 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.271 15.636 -15.591 1.00 0.00 H new ATOM 0 HG13 VAL A 133 0.264 17.046 -15.186 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -1.464 15.630 -13.078 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.078 16.710 -14.354 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.732 15.063 -14.191 1.00 0.00 H new ATOM 1992 N GLN A 134 -3.599 15.840 -16.324 1.00 0.00 N ATOM 1993 CA GLN A 134 -5.065 15.580 -16.362 1.00 0.00 C ATOM 1994 C GLN A 134 -5.403 14.752 -17.609 1.00 0.00 C ATOM 1995 O GLN A 134 -6.193 13.832 -17.557 1.00 0.00 O ATOM 1996 CB GLN A 134 -5.806 16.928 -16.388 1.00 0.00 C ATOM 1997 CG GLN A 134 -7.149 16.798 -17.118 1.00 0.00 C ATOM 1998 CD GLN A 134 -6.916 16.887 -18.627 1.00 0.00 C ATOM 1999 OE1 GLN A 134 -7.449 16.101 -19.384 1.00 0.00 O ATOM 2000 NE2 GLN A 134 -6.134 17.820 -19.100 1.00 0.00 N ATOM 0 H GLN A 134 -3.335 16.799 -16.097 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.375 15.019 -15.480 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.973 17.276 -15.369 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.189 17.678 -16.883 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -7.622 15.848 -16.867 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -7.829 17.587 -16.796 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.686 18.480 -18.465 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.971 17.888 -20.105 1.00 0.00 H new ATOM 2009 N SER A 135 -4.817 15.075 -18.729 1.00 0.00 N ATOM 2010 CA SER A 135 -5.114 14.309 -19.973 1.00 0.00 C ATOM 2011 C SER A 135 -4.410 12.949 -19.932 1.00 0.00 C ATOM 2012 O SER A 135 -4.980 11.936 -20.286 1.00 0.00 O ATOM 2013 CB SER A 135 -4.621 15.100 -21.185 1.00 0.00 C ATOM 2014 OG SER A 135 -5.704 15.837 -21.737 1.00 0.00 O ATOM 0 H SER A 135 -4.146 15.835 -18.837 1.00 0.00 H new ATOM 0 HA SER A 135 -6.190 14.152 -20.048 1.00 0.00 H new ATOM 0 HB2 SER A 135 -3.819 15.776 -20.890 1.00 0.00 H new ATOM 0 HB3 SER A 135 -4.209 14.422 -21.933 1.00 0.00 H new ATOM 0 HG SER A 135 -6.385 15.984 -21.047 1.00 0.00 H new ATOM 2020 N ALA A 136 -3.174 12.920 -19.516 1.00 0.00 N ATOM 2021 CA ALA A 136 -2.434 11.626 -19.467 1.00 0.00 C ATOM 2022 C ALA A 136 -2.914 10.788 -18.279 1.00 0.00 C ATOM 2023 O ALA A 136 -3.219 9.620 -18.416 1.00 0.00 O ATOM 2024 CB ALA A 136 -0.937 11.903 -19.320 1.00 0.00 C ATOM 0 H ALA A 136 -2.644 13.735 -19.208 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.620 11.075 -20.389 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.394 10.959 -19.284 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.590 12.489 -20.171 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.759 12.459 -18.400 1.00 0.00 H new ATOM 2030 N LEU A 137 -2.977 11.370 -17.114 1.00 0.00 N ATOM 2031 CA LEU A 137 -3.428 10.601 -15.919 1.00 0.00 C ATOM 2032 C LEU A 137 -4.894 10.194 -16.087 1.00 0.00 C ATOM 2033 O LEU A 137 -5.265 9.065 -15.830 1.00 0.00 O ATOM 2034 CB LEU A 137 -3.278 11.468 -14.668 1.00 0.00 C ATOM 2035 CG LEU A 137 -1.847 12.004 -14.582 1.00 0.00 C ATOM 2036 CD1 LEU A 137 -1.600 12.583 -13.189 1.00 0.00 C ATOM 2037 CD2 LEU A 137 -0.857 10.864 -14.839 1.00 0.00 C ATOM 0 H LEU A 137 -2.736 12.345 -16.937 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.816 9.705 -15.817 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.986 12.296 -14.701 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.512 10.884 -13.778 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.709 12.784 -15.331 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.581 12.964 -13.129 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.303 13.395 -13.003 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.740 11.803 -12.441 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.162 11.246 -14.778 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.998 10.084 -14.091 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.030 10.449 -15.832 1.00 0.00 H new ATOM 2049 N GLN A 138 -5.730 11.098 -16.513 1.00 0.00 N ATOM 2050 CA GLN A 138 -7.167 10.752 -16.693 1.00 0.00 C ATOM 2051 C GLN A 138 -7.294 9.656 -17.752 1.00 0.00 C ATOM 2052 O GLN A 138 -8.139 8.787 -17.664 1.00 0.00 O ATOM 2053 CB GLN A 138 -7.941 11.992 -17.147 1.00 0.00 C ATOM 2054 CG GLN A 138 -9.425 11.645 -17.291 1.00 0.00 C ATOM 2055 CD GLN A 138 -9.717 11.250 -18.740 1.00 0.00 C ATOM 2056 OE1 GLN A 138 -9.954 12.098 -19.576 1.00 0.00 O ATOM 2057 NE2 GLN A 138 -9.712 9.988 -19.072 1.00 0.00 N ATOM 0 H GLN A 138 -5.481 12.060 -16.744 1.00 0.00 H new ATOM 0 HA GLN A 138 -7.577 10.397 -15.747 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -7.814 12.798 -16.424 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -7.547 12.352 -18.098 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -9.685 10.826 -16.620 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -10.039 12.499 -17.005 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -9.513 9.276 -18.369 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.907 9.713 -20.035 1.00 0.00 H new ATOM 2066 N GLU A 139 -6.460 9.692 -18.754 1.00 0.00 N ATOM 2067 CA GLU A 139 -6.529 8.655 -19.820 1.00 0.00 C ATOM 2068 C GLU A 139 -5.624 7.478 -19.449 1.00 0.00 C ATOM 2069 O GLU A 139 -5.737 6.399 -19.995 1.00 0.00 O ATOM 2070 CB GLU A 139 -6.066 9.262 -21.147 1.00 0.00 C ATOM 2071 CG GLU A 139 -4.547 9.450 -21.124 1.00 0.00 C ATOM 2072 CD GLU A 139 -4.118 10.287 -22.330 1.00 0.00 C ATOM 2073 OE1 GLU A 139 -4.933 11.056 -22.812 1.00 0.00 O ATOM 2074 OE2 GLU A 139 -2.981 10.146 -22.750 1.00 0.00 O ATOM 0 H GLU A 139 -5.733 10.396 -18.880 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.555 8.301 -19.920 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.349 8.612 -21.974 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.559 10.220 -21.312 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.245 9.943 -20.200 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.050 8.480 -21.145 1.00 0.00 H new ATOM 2081 N ALA A 140 -4.726 7.678 -18.523 1.00 0.00 N ATOM 2082 CA ALA A 140 -3.814 6.571 -18.119 1.00 0.00 C ATOM 2083 C ALA A 140 -4.351 5.904 -16.852 1.00 0.00 C ATOM 2084 O ALA A 140 -4.179 4.720 -16.641 1.00 0.00 O ATOM 2085 CB ALA A 140 -2.418 7.135 -17.846 1.00 0.00 C ATOM 0 H ALA A 140 -4.585 8.559 -18.029 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.759 5.835 -18.921 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -1.750 6.326 -17.550 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.035 7.610 -18.749 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.473 7.871 -17.044 1.00 0.00 H new ATOM 2091 N ALA A 141 -5.000 6.654 -16.004 1.00 0.00 N ATOM 2092 CA ALA A 141 -5.546 6.062 -14.750 1.00 0.00 C ATOM 2093 C ALA A 141 -6.714 5.133 -15.091 1.00 0.00 C ATOM 2094 O ALA A 141 -6.917 4.118 -14.456 1.00 0.00 O ATOM 2095 CB ALA A 141 -6.037 7.180 -13.828 1.00 0.00 C ATOM 0 H ALA A 141 -5.176 7.651 -16.125 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.764 5.494 -14.247 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.436 6.746 -12.911 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.206 7.842 -13.585 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.819 7.749 -14.331 1.00 0.00 H new ATOM 2101 N GLU A 142 -7.484 5.474 -16.087 1.00 0.00 N ATOM 2102 CA GLU A 142 -8.636 4.610 -16.467 1.00 0.00 C ATOM 2103 C GLU A 142 -8.123 3.363 -17.191 1.00 0.00 C ATOM 2104 O GLU A 142 -8.608 2.269 -16.982 1.00 0.00 O ATOM 2105 CB GLU A 142 -9.574 5.388 -17.393 1.00 0.00 C ATOM 2106 CG GLU A 142 -8.912 5.564 -18.761 1.00 0.00 C ATOM 2107 CD GLU A 142 -9.656 6.639 -19.554 1.00 0.00 C ATOM 2108 OE1 GLU A 142 -10.229 7.516 -18.931 1.00 0.00 O ATOM 2109 OE2 GLU A 142 -9.638 6.567 -20.772 1.00 0.00 O ATOM 0 H GLU A 142 -7.365 6.314 -16.654 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.177 4.311 -15.569 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -10.519 4.856 -17.501 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.804 6.362 -16.960 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.867 5.847 -18.637 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.924 4.621 -19.307 1.00 0.00 H new ATOM 2116 N LYS A 143 -7.146 3.520 -18.041 1.00 0.00 N ATOM 2117 CA LYS A 143 -6.604 2.344 -18.778 1.00 0.00 C ATOM 2118 C LYS A 143 -5.739 1.506 -17.836 1.00 0.00 C ATOM 2119 O LYS A 143 -5.867 0.299 -17.769 1.00 0.00 O ATOM 2120 CB LYS A 143 -5.755 2.828 -19.955 1.00 0.00 C ATOM 2121 CG LYS A 143 -6.546 3.859 -20.762 1.00 0.00 C ATOM 2122 CD LYS A 143 -7.262 3.161 -21.920 1.00 0.00 C ATOM 2123 CE LYS A 143 -8.405 4.046 -22.422 1.00 0.00 C ATOM 2124 NZ LYS A 143 -8.350 4.130 -23.909 1.00 0.00 N ATOM 0 H LYS A 143 -6.700 4.411 -18.257 1.00 0.00 H new ATOM 0 HA LYS A 143 -7.429 1.736 -19.150 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.827 3.269 -19.591 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -5.480 1.986 -20.590 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -7.272 4.359 -20.121 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.876 4.628 -21.146 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -6.559 2.963 -22.729 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -7.651 2.197 -21.593 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -9.364 3.635 -22.105 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -8.326 5.042 -21.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -9.126 4.731 -24.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -7.440 4.540 -24.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -8.445 3.177 -24.314 1.00 0.00 H new ATOM 2138 N THR A 144 -4.858 2.133 -17.106 1.00 0.00 N ATOM 2139 CA THR A 144 -3.988 1.368 -16.169 1.00 0.00 C ATOM 2140 C THR A 144 -4.848 0.760 -15.060 1.00 0.00 C ATOM 2141 O THR A 144 -4.631 -0.357 -14.635 1.00 0.00 O ATOM 2142 CB THR A 144 -2.946 2.310 -15.555 1.00 0.00 C ATOM 2143 OG1 THR A 144 -1.925 1.541 -14.935 1.00 0.00 O ATOM 2144 CG2 THR A 144 -3.613 3.210 -14.514 1.00 0.00 C ATOM 0 H THR A 144 -4.703 3.141 -17.118 1.00 0.00 H new ATOM 0 HA THR A 144 -3.479 0.571 -16.711 1.00 0.00 H new ATOM 0 HB THR A 144 -2.512 2.930 -16.339 1.00 0.00 H new ATOM 0 HG1 THR A 144 -1.256 2.141 -14.543 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.869 3.878 -14.080 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.396 3.800 -14.991 1.00 0.00 H new ATOM 0 HG23 THR A 144 -4.051 2.595 -13.728 1.00 0.00 H new ATOM 2152 N LYS A 145 -5.823 1.488 -14.587 1.00 0.00 N ATOM 2153 CA LYS A 145 -6.696 0.952 -13.507 1.00 0.00 C ATOM 2154 C LYS A 145 -7.652 -0.086 -14.096 1.00 0.00 C ATOM 2155 O LYS A 145 -7.895 -1.123 -13.512 1.00 0.00 O ATOM 2156 CB LYS A 145 -7.503 2.094 -12.887 1.00 0.00 C ATOM 2157 CG LYS A 145 -8.211 1.594 -11.629 1.00 0.00 C ATOM 2158 CD LYS A 145 -9.724 1.601 -11.856 1.00 0.00 C ATOM 2159 CE LYS A 145 -10.339 0.343 -11.243 1.00 0.00 C ATOM 2160 NZ LYS A 145 -11.661 0.679 -10.641 1.00 0.00 N ATOM 0 H LYS A 145 -6.052 2.431 -14.903 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.079 0.486 -12.739 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.844 2.926 -12.640 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -8.234 2.468 -13.604 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -7.874 0.586 -11.386 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -7.957 2.229 -10.780 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.165 2.490 -11.406 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -9.942 1.642 -12.923 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.460 -0.425 -12.007 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.674 -0.066 -10.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.080 -0.177 -10.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.533 1.398 -9.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.294 1.050 -11.378 1.00 0.00 H new ATOM 2174 N GLU A 146 -8.195 0.182 -15.253 1.00 0.00 N ATOM 2175 CA GLU A 146 -9.132 -0.794 -15.877 1.00 0.00 C ATOM 2176 C GLU A 146 -8.421 -2.136 -16.047 1.00 0.00 C ATOM 2177 O GLU A 146 -9.026 -3.186 -15.973 1.00 0.00 O ATOM 2178 CB GLU A 146 -9.577 -0.272 -17.245 1.00 0.00 C ATOM 2179 CG GLU A 146 -10.593 -1.240 -17.855 1.00 0.00 C ATOM 2180 CD GLU A 146 -10.023 -1.834 -19.144 1.00 0.00 C ATOM 2181 OE1 GLU A 146 -8.856 -2.189 -19.144 1.00 0.00 O ATOM 2182 OE2 GLU A 146 -10.764 -1.924 -20.110 1.00 0.00 O ATOM 0 H GLU A 146 -8.030 1.033 -15.791 1.00 0.00 H new ATOM 0 HA GLU A 146 -10.006 -0.922 -15.239 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.019 0.719 -17.142 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -8.715 -0.169 -17.905 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.824 -2.036 -17.147 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.527 -0.719 -18.064 1.00 0.00 H new ATOM 2189 N ALA A 147 -7.135 -2.108 -16.272 1.00 0.00 N ATOM 2190 CA ALA A 147 -6.382 -3.381 -16.442 1.00 0.00 C ATOM 2191 C ALA A 147 -6.228 -4.062 -15.081 1.00 0.00 C ATOM 2192 O ALA A 147 -6.193 -5.273 -14.983 1.00 0.00 O ATOM 2193 CB ALA A 147 -4.998 -3.081 -17.022 1.00 0.00 C ATOM 0 H ALA A 147 -6.575 -1.259 -16.345 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.924 -4.039 -17.121 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.446 -4.013 -17.147 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.107 -2.592 -17.990 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.453 -2.425 -16.343 1.00 0.00 H new ATOM 2199 N ALA A 148 -6.136 -3.293 -14.031 1.00 0.00 N ATOM 2200 CA ALA A 148 -5.986 -3.896 -12.678 1.00 0.00 C ATOM 2201 C ALA A 148 -7.257 -4.668 -12.319 1.00 0.00 C ATOM 2202 O ALA A 148 -7.204 -5.757 -11.783 1.00 0.00 O ATOM 2203 CB ALA A 148 -5.754 -2.788 -11.648 1.00 0.00 C ATOM 0 H ALA A 148 -6.158 -2.273 -14.052 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.135 -4.577 -12.677 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.644 -3.229 -10.657 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.848 -2.238 -11.903 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -6.604 -2.106 -11.649 1.00 0.00 H new ATOM 2209 N ALA A 149 -8.401 -4.112 -12.612 1.00 0.00 N ATOM 2210 CA ALA A 149 -9.675 -4.814 -12.289 1.00 0.00 C ATOM 2211 C ALA A 149 -9.715 -6.157 -13.020 1.00 0.00 C ATOM 2212 O ALA A 149 -10.263 -7.125 -12.531 1.00 0.00 O ATOM 2213 CB ALA A 149 -10.859 -3.955 -12.735 1.00 0.00 C ATOM 0 H ALA A 149 -8.508 -3.202 -13.061 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.735 -4.983 -11.214 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -11.791 -4.469 -12.499 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -10.830 -2.998 -12.215 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -10.801 -3.785 -13.810 1.00 0.00 H new ATOM 2219 N ASN A 150 -9.138 -6.225 -14.189 1.00 0.00 N ATOM 2220 CA ASN A 150 -9.143 -7.506 -14.949 1.00 0.00 C ATOM 2221 C ASN A 150 -8.292 -8.540 -14.211 1.00 0.00 C ATOM 2222 O ASN A 150 -8.604 -9.714 -14.188 1.00 0.00 O ATOM 2223 CB ASN A 150 -8.564 -7.272 -16.346 1.00 0.00 C ATOM 2224 CG ASN A 150 -9.022 -8.392 -17.283 1.00 0.00 C ATOM 2225 OD1 ASN A 150 -10.203 -8.639 -17.422 1.00 0.00 O ATOM 2226 ND2 ASN A 150 -8.129 -9.084 -17.937 1.00 0.00 N ATOM 0 H ASN A 150 -8.664 -5.449 -14.650 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.166 -7.873 -15.036 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -8.891 -6.306 -16.730 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.475 -7.244 -16.300 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -8.423 -9.832 -18.565 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -7.137 -8.876 -17.820 1.00 0.00 H new ATOM 2233 N LEU A 151 -7.218 -8.113 -13.604 1.00 0.00 N ATOM 2234 CA LEU A 151 -6.348 -9.072 -12.866 1.00 0.00 C ATOM 2235 C LEU A 151 -7.142 -9.698 -11.718 1.00 0.00 C ATOM 2236 O LEU A 151 -7.119 -10.895 -11.514 1.00 0.00 O ATOM 2237 CB LEU A 151 -5.134 -8.331 -12.303 1.00 0.00 C ATOM 2238 CG LEU A 151 -3.853 -9.006 -12.790 1.00 0.00 C ATOM 2239 CD1 LEU A 151 -3.098 -8.059 -13.725 1.00 0.00 C ATOM 2240 CD2 LEU A 151 -2.968 -9.346 -11.588 1.00 0.00 C ATOM 0 H LEU A 151 -6.906 -7.142 -13.587 1.00 0.00 H new ATOM 0 HA LEU A 151 -6.011 -9.855 -13.545 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -5.152 -7.289 -12.621 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -5.167 -8.333 -11.213 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.107 -9.920 -13.327 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.184 -8.542 -14.072 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.727 -7.815 -14.581 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.844 -7.144 -13.189 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.054 -9.828 -11.934 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -2.716 -8.431 -11.052 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.504 -10.021 -10.921 1.00 0.00 H new ATOM 2252 N GLN A 152 -7.845 -8.895 -10.965 1.00 0.00 N ATOM 2253 CA GLN A 152 -8.641 -9.445 -9.832 1.00 0.00 C ATOM 2254 C GLN A 152 -9.804 -10.273 -10.380 1.00 0.00 C ATOM 2255 O GLN A 152 -10.173 -11.289 -9.824 1.00 0.00 O ATOM 2256 CB GLN A 152 -9.189 -8.293 -8.987 1.00 0.00 C ATOM 2257 CG GLN A 152 -10.043 -8.854 -7.849 1.00 0.00 C ATOM 2258 CD GLN A 152 -10.991 -7.767 -7.338 1.00 0.00 C ATOM 2259 OE1 GLN A 152 -12.018 -8.064 -6.760 1.00 0.00 O ATOM 2260 NE2 GLN A 152 -10.689 -6.512 -7.529 1.00 0.00 N ATOM 0 H GLN A 152 -7.902 -7.884 -11.086 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.004 -10.078 -9.214 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -8.367 -7.703 -8.582 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -9.786 -7.625 -9.608 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -10.614 -9.714 -8.199 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -9.403 -9.204 -7.039 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -9.827 -6.263 -8.014 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -11.315 -5.780 -7.193 1.00 0.00 H new ATOM 2269 N ASN A 153 -10.385 -9.848 -11.470 1.00 0.00 N ATOM 2270 CA ASN A 153 -11.523 -10.612 -12.053 1.00 0.00 C ATOM 2271 C ASN A 153 -11.082 -12.051 -12.326 1.00 0.00 C ATOM 2272 O ASN A 153 -11.772 -12.995 -11.995 1.00 0.00 O ATOM 2273 CB ASN A 153 -11.959 -9.955 -13.365 1.00 0.00 C ATOM 2274 CG ASN A 153 -13.470 -9.712 -13.336 1.00 0.00 C ATOM 2275 OD1 ASN A 153 -14.198 -10.417 -12.665 1.00 0.00 O ATOM 2276 ND2 ASN A 153 -13.974 -8.737 -14.042 1.00 0.00 N ATOM 0 H ASN A 153 -10.120 -9.006 -11.981 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.358 -10.613 -11.352 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.431 -9.012 -13.505 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -11.699 -10.594 -14.209 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.980 -8.566 -14.031 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.362 -8.146 -14.605 1.00 0.00 H new ATOM 2283 N SER A 154 -9.937 -12.228 -12.927 1.00 0.00 N ATOM 2284 CA SER A 154 -9.452 -13.606 -13.218 1.00 0.00 C ATOM 2285 C SER A 154 -8.953 -14.253 -11.925 1.00 0.00 C ATOM 2286 O SER A 154 -9.339 -15.352 -11.580 1.00 0.00 O ATOM 2287 CB SER A 154 -8.308 -13.540 -14.230 1.00 0.00 C ATOM 2288 OG SER A 154 -8.847 -13.500 -15.546 1.00 0.00 O ATOM 0 H SER A 154 -9.316 -11.477 -13.229 1.00 0.00 H new ATOM 0 HA SER A 154 -10.268 -14.200 -13.631 1.00 0.00 H new ATOM 0 HB2 SER A 154 -7.697 -12.656 -14.048 1.00 0.00 H new ATOM 0 HB3 SER A 154 -7.657 -14.407 -14.117 1.00 0.00 H new ATOM 0 HG SER A 154 -8.116 -13.456 -16.198 1.00 0.00 H new ATOM 2294 N ILE A 155 -8.097 -13.580 -11.206 1.00 0.00 N ATOM 2295 CA ILE A 155 -7.575 -14.156 -9.936 1.00 0.00 C ATOM 2296 C ILE A 155 -8.736 -14.399 -8.971 1.00 0.00 C ATOM 2297 O ILE A 155 -8.808 -15.418 -8.313 1.00 0.00 O ATOM 2298 CB ILE A 155 -6.581 -13.180 -9.304 1.00 0.00 C ATOM 2299 CG1 ILE A 155 -5.448 -12.894 -10.292 1.00 0.00 C ATOM 2300 CG2 ILE A 155 -6.001 -13.794 -8.029 1.00 0.00 C ATOM 2301 CD1 ILE A 155 -4.872 -11.503 -10.023 1.00 0.00 C ATOM 0 H ILE A 155 -7.737 -12.656 -11.444 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.073 -15.101 -10.145 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.094 -12.250 -9.058 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -4.667 -13.648 -10.193 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.820 -12.953 -11.315 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.293 -13.098 -7.579 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.807 -13.998 -7.324 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -5.489 -14.725 -8.274 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.065 -11.301 -10.727 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -5.656 -10.755 -10.144 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.484 -11.460 -9.005 1.00 0.00 H new ATOM 2313 N GLN A 156 -9.649 -13.470 -8.881 1.00 0.00 N ATOM 2314 CA GLN A 156 -10.805 -13.647 -7.959 1.00 0.00 C ATOM 2315 C GLN A 156 -11.789 -14.651 -8.564 1.00 0.00 C ATOM 2316 O GLN A 156 -12.454 -15.385 -7.861 1.00 0.00 O ATOM 2317 CB GLN A 156 -11.508 -12.303 -7.758 1.00 0.00 C ATOM 2318 CG GLN A 156 -12.643 -12.466 -6.744 1.00 0.00 C ATOM 2319 CD GLN A 156 -13.904 -11.784 -7.275 1.00 0.00 C ATOM 2320 OE1 GLN A 156 -14.467 -10.928 -6.622 1.00 0.00 O ATOM 2321 NE2 GLN A 156 -14.375 -12.129 -8.442 1.00 0.00 N ATOM 0 H GLN A 156 -9.643 -12.596 -9.407 1.00 0.00 H new ATOM 0 HA GLN A 156 -10.450 -14.018 -6.998 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -10.796 -11.557 -7.405 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.904 -11.942 -8.707 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -12.837 -13.524 -6.566 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.356 -12.029 -5.788 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.903 -12.848 -8.990 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -15.216 -11.680 -8.806 1.00 0.00 H new ATOM 2330 N SER A 157 -11.884 -14.691 -9.865 1.00 0.00 N ATOM 2331 CA SER A 157 -12.824 -15.648 -10.514 1.00 0.00 C ATOM 2332 C SER A 157 -12.236 -17.058 -10.450 1.00 0.00 C ATOM 2333 O SER A 157 -12.947 -18.034 -10.315 1.00 0.00 O ATOM 2334 CB SER A 157 -13.031 -15.249 -11.975 1.00 0.00 C ATOM 2335 OG SER A 157 -13.840 -14.080 -12.032 1.00 0.00 O ATOM 0 H SER A 157 -11.352 -14.103 -10.506 1.00 0.00 H new ATOM 0 HA SER A 157 -13.781 -15.627 -9.993 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.069 -15.064 -12.453 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.508 -16.062 -12.522 1.00 0.00 H new ATOM 0 HG SER A 157 -13.266 -13.286 -12.065 1.00 0.00 H new ATOM 2341 N ALA A 158 -10.941 -17.170 -10.545 1.00 0.00 N ATOM 2342 CA ALA A 158 -10.300 -18.513 -10.492 1.00 0.00 C ATOM 2343 C ALA A 158 -10.296 -19.027 -9.051 1.00 0.00 C ATOM 2344 O ALA A 158 -10.349 -20.215 -8.809 1.00 0.00 O ATOM 2345 CB ALA A 158 -8.861 -18.411 -11.001 1.00 0.00 C ATOM 0 H ALA A 158 -10.297 -16.387 -10.657 1.00 0.00 H new ATOM 0 HA ALA A 158 -10.861 -19.205 -11.120 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.391 -19.394 -10.963 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.864 -18.050 -12.029 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.302 -17.717 -10.374 1.00 0.00 H new ATOM 2351 N VAL A 159 -10.222 -18.144 -8.093 1.00 0.00 N ATOM 2352 CA VAL A 159 -10.201 -18.591 -6.671 1.00 0.00 C ATOM 2353 C VAL A 159 -11.603 -19.037 -6.243 1.00 0.00 C ATOM 2354 O VAL A 159 -11.765 -20.027 -5.559 1.00 0.00 O ATOM 2355 CB VAL A 159 -9.732 -17.438 -5.781 1.00 0.00 C ATOM 2356 CG1 VAL A 159 -10.681 -16.250 -5.930 1.00 0.00 C ATOM 2357 CG2 VAL A 159 -9.716 -17.896 -4.321 1.00 0.00 C ATOM 0 H VAL A 159 -10.175 -17.135 -8.233 1.00 0.00 H new ATOM 0 HA VAL A 159 -9.515 -19.431 -6.569 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.729 -17.137 -6.082 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -10.342 -15.432 -5.294 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -10.692 -15.921 -6.969 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -11.687 -16.548 -5.633 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.382 -17.075 -3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -10.720 -18.199 -4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -9.035 -18.740 -4.212 1.00 0.00 H new ATOM 2367 N GLN A 160 -12.617 -18.314 -6.634 1.00 0.00 N ATOM 2368 CA GLN A 160 -14.003 -18.702 -6.242 1.00 0.00 C ATOM 2369 C GLN A 160 -14.469 -19.891 -7.087 1.00 0.00 C ATOM 2370 O GLN A 160 -15.250 -20.710 -6.646 1.00 0.00 O ATOM 2371 CB GLN A 160 -14.950 -17.520 -6.456 1.00 0.00 C ATOM 2372 CG GLN A 160 -14.881 -17.061 -7.912 1.00 0.00 C ATOM 2373 CD GLN A 160 -15.014 -15.538 -7.971 1.00 0.00 C ATOM 2374 OE1 GLN A 160 -14.582 -14.845 -7.072 1.00 0.00 O ATOM 2375 NE2 GLN A 160 -15.599 -14.985 -8.997 1.00 0.00 N ATOM 0 H GLN A 160 -12.547 -17.473 -7.207 1.00 0.00 H new ATOM 0 HA GLN A 160 -14.009 -18.985 -5.189 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.970 -17.809 -6.204 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -14.678 -16.699 -5.793 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -13.937 -17.372 -8.359 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -15.677 -17.529 -8.491 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -15.962 -15.567 -9.752 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.694 -13.971 -9.044 1.00 0.00 H new ATOM 2384 N LYS A 161 -14.004 -19.986 -8.302 1.00 0.00 N ATOM 2385 CA LYS A 161 -14.430 -21.114 -9.178 1.00 0.00 C ATOM 2386 C LYS A 161 -14.407 -22.430 -8.390 1.00 0.00 C ATOM 2387 O LYS A 161 -15.404 -23.121 -8.320 1.00 0.00 O ATOM 2388 CB LYS A 161 -13.485 -21.212 -10.378 1.00 0.00 C ATOM 2389 CG LYS A 161 -14.159 -20.608 -11.610 1.00 0.00 C ATOM 2390 CD LYS A 161 -13.756 -21.399 -12.855 1.00 0.00 C ATOM 2391 CE LYS A 161 -12.931 -20.507 -13.783 1.00 0.00 C ATOM 2392 NZ LYS A 161 -13.792 -19.414 -14.317 1.00 0.00 N ATOM 0 H LYS A 161 -13.347 -19.331 -8.726 1.00 0.00 H new ATOM 0 HA LYS A 161 -15.446 -20.931 -9.529 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -12.554 -20.686 -10.165 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -13.226 -22.254 -10.566 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -15.242 -20.626 -11.490 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -13.868 -19.563 -11.721 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -13.177 -22.277 -12.569 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -14.645 -21.758 -13.374 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -12.084 -20.086 -13.242 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -12.523 -21.097 -14.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -13.406 -19.079 -15.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -14.757 -19.772 -14.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -13.814 -18.626 -13.638 1.00 0.00 H new ATOM 2406 N PRO A 162 -13.270 -22.740 -7.818 1.00 0.00 N ATOM 2407 CA PRO A 162 -13.094 -23.972 -7.027 1.00 0.00 C ATOM 2408 C PRO A 162 -13.760 -23.825 -5.655 1.00 0.00 C ATOM 2409 O PRO A 162 -14.502 -24.682 -5.220 1.00 0.00 O ATOM 2410 CB PRO A 162 -11.575 -24.101 -6.892 1.00 0.00 C ATOM 2411 CG PRO A 162 -10.998 -22.684 -7.112 1.00 0.00 C ATOM 2412 CD PRO A 162 -12.061 -21.897 -7.899 1.00 0.00 C ATOM 0 HA PRO A 162 -13.548 -24.848 -7.490 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -11.303 -24.483 -5.908 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -11.177 -24.801 -7.627 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -10.784 -22.200 -6.159 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -10.060 -22.729 -7.665 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -12.232 -20.913 -7.463 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -11.755 -21.738 -8.933 1.00 0.00 H new ATOM 2420 N ALA A 163 -13.497 -22.745 -4.971 1.00 0.00 N ATOM 2421 CA ALA A 163 -14.114 -22.545 -3.629 1.00 0.00 C ATOM 2422 C ALA A 163 -13.934 -23.812 -2.791 1.00 0.00 C ATOM 2423 O ALA A 163 -14.795 -24.667 -2.749 1.00 0.00 O ATOM 2424 CB ALA A 163 -15.606 -22.249 -3.793 1.00 0.00 C ATOM 0 H ALA A 163 -12.882 -21.993 -5.283 1.00 0.00 H new ATOM 0 HA ALA A 163 -13.630 -21.707 -3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -16.058 -22.103 -2.812 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -15.734 -21.346 -4.390 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -16.090 -23.087 -4.294 1.00 0.00 H new ATOM 2430 N ASN A 164 -12.820 -23.939 -2.122 1.00 0.00 N ATOM 2431 CA ASN A 164 -12.587 -25.151 -1.289 1.00 0.00 C ATOM 2432 C ASN A 164 -12.919 -26.403 -2.102 1.00 0.00 C ATOM 2433 O ASN A 164 -13.492 -27.348 -1.598 1.00 0.00 O ATOM 2434 CB ASN A 164 -13.480 -25.096 -0.048 1.00 0.00 C ATOM 2435 CG ASN A 164 -13.556 -23.656 0.463 1.00 0.00 C ATOM 2436 OD1 ASN A 164 -14.072 -22.786 -0.210 1.00 0.00 O ATOM 2437 ND2 ASN A 164 -13.061 -23.366 1.636 1.00 0.00 N ATOM 0 H ASN A 164 -12.062 -23.256 -2.117 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.541 -25.185 -0.983 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -14.478 -25.461 -0.289 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -13.081 -25.748 0.729 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -13.108 -22.409 1.987 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -12.628 -24.096 2.201 1.00 0.00 H new TER 2444 ASN A 164