USER MOD reduce.3.24.130724 H: found=0, std=0, add=1122, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1123 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 121 ASN : amide:sc= -0.0168 X(o=0.39,f=0.25) USER MOD Set 1.2: A 137 TYR OH : rot -70:sc= 0.41 USER MOD Set 2.1: A 108 ASN : amide:sc= -1.31 K(o=-0.83,f=-2.3) USER MOD Set 2.2: A 117 TYR OH : rot -159:sc= 0.484 USER MOD Set 3.1: A 77 HIS : no HD1:sc= -4.74 K(o=-4.7,f=-5.5) USER MOD Set 3.2: A 105 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 33 CYS SG : rot 180:sc= -0.206 USER MOD Set 4.2: A 36 HIS : no HD1:sc= -3.84! C(o=-4!,f=-7!) USER MOD Set 5.1: A 32 THR OG1 : rot 69:sc= 1.11 USER MOD Set 5.2: A 52 ASN : amide:sc= -1.5 K(o=-0.39,f=-1.8!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= -0.688 X(o=-0.69,f=-0.4) USER MOD Single : A 22 GLN : amide:sc= -0.269 K(o=-0.27,f=-2.2!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.238 K(o=-0.24,f=-1.5!) USER MOD Single : A 26 LYS NZ :NH3+ -159:sc= 0.0521 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -1.03 K(o=-1,f=-2!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0303 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot 81:sc= 1.21 USER MOD Single : A 57 THR OG1 : rot -167:sc= -0.743 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 180:sc= -2.35 USER MOD Single : A 69 SER OG : rot 91:sc= 0.0013 USER MOD Single : A 74 SER OG : rot 140:sc= 0.0235 USER MOD Single : A 75 THR OG1 : rot 160:sc= -0.398 USER MOD Single : A 81 HIS : no HD1:sc= -0.966 X(o=-0.97,f=-0.84) USER MOD Single : A 84 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.28) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc=-0.00159 X(o=-0.0016,f=0.36) USER MOD Single : A 91 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.0064) USER MOD Single : A 93 ASN :FLIP amide:sc= -0.026 F(o=-0.57,f=-0.026) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.333 F(o=-1.7,f=-0.33) USER MOD Single : A 100 LYS NZ :NH3+ 159:sc= 0.00218 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.202 K(o=-0.2,f=-1.8!) USER MOD Single : A 110 ASN : amide:sc= -0.426 X(o=-0.43,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -171:sc= -0.302 (180deg=-0.433) USER MOD Single : A 115 LYS NZ :NH3+ 144:sc= -0.0639 (180deg=-1.39!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 160:sc= -0.138 USER MOD Single : A 132 SER OG : rot 180:sc= -2.69! USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0.00759 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.259 K(o=-0.26,f=-2.5!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= -0.0321 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 19 -24.040 11.230 -25.561 1.00 0.00 N ATOM 2 CA LYS A 19 -23.663 10.206 -26.570 1.00 0.00 C ATOM 3 C LYS A 19 -23.961 8.797 -26.066 1.00 0.00 C ATOM 4 O LYS A 19 -24.781 8.082 -26.642 1.00 0.00 O ATOM 5 CB LYS A 19 -22.171 10.351 -26.877 1.00 0.00 C ATOM 6 CG LYS A 19 -21.834 11.597 -27.680 1.00 0.00 C ATOM 7 CD LYS A 19 -20.581 12.280 -27.153 1.00 0.00 C ATOM 8 CE LYS A 19 -20.920 13.391 -26.171 1.00 0.00 C ATOM 9 NZ LYS A 19 -20.144 13.270 -24.907 1.00 0.00 N ATOM 0 HA LYS A 19 -24.251 10.362 -27.474 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -21.616 10.372 -25.939 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.835 9.472 -27.427 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -21.690 11.328 -28.727 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -22.672 12.293 -27.642 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.943 11.544 -26.664 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.012 12.692 -27.987 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -20.715 14.358 -26.632 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -21.986 13.364 -25.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -20.404 14.045 -24.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -20.358 12.359 -24.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.127 13.321 -25.118 1.00 0.00 H new ATOM 23 N ARG A 20 -23.290 8.406 -24.988 1.00 0.00 N ATOM 24 CA ARG A 20 -23.484 7.084 -24.405 1.00 0.00 C ATOM 25 C ARG A 20 -23.704 7.178 -22.899 1.00 0.00 C ATOM 26 O ARG A 20 -24.618 6.559 -22.355 1.00 0.00 O ATOM 27 CB ARG A 20 -22.277 6.191 -24.701 1.00 0.00 C ATOM 28 CG ARG A 20 -22.010 6.002 -26.186 1.00 0.00 C ATOM 29 CD ARG A 20 -20.525 5.843 -26.471 1.00 0.00 C ATOM 30 NE ARG A 20 -20.259 4.750 -27.402 1.00 0.00 N ATOM 31 CZ ARG A 20 -20.472 3.467 -27.119 1.00 0.00 C ATOM 32 NH1 ARG A 20 -20.952 3.113 -25.933 1.00 0.00 N ATOM 33 NH2 ARG A 20 -20.204 2.535 -28.024 1.00 0.00 N ATOM 0 H ARG A 20 -22.607 8.986 -24.500 1.00 0.00 H new ATOM 0 HA ARG A 20 -24.373 6.644 -24.856 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -21.392 6.623 -24.233 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -22.436 5.215 -24.242 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -22.546 5.123 -26.544 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -22.398 6.858 -26.738 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -20.134 6.773 -26.883 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -19.994 5.660 -25.537 1.00 0.00 H new ATOM 0 HE ARG A 20 -19.888 4.983 -28.323 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -21.159 3.826 -25.233 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -21.113 2.128 -25.721 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -19.835 2.802 -28.937 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -20.367 1.552 -27.807 1.00 0.00 H new ATOM 47 N GLN A 21 -22.861 7.958 -22.231 1.00 0.00 N ATOM 48 CA GLN A 21 -22.963 8.134 -20.786 1.00 0.00 C ATOM 49 C GLN A 21 -24.315 8.727 -20.405 1.00 0.00 C ATOM 50 O GLN A 21 -24.757 9.717 -20.987 1.00 0.00 O ATOM 51 CB GLN A 21 -21.836 9.038 -20.281 1.00 0.00 C ATOM 52 CG GLN A 21 -20.450 8.444 -20.470 1.00 0.00 C ATOM 53 CD GLN A 21 -19.803 8.877 -21.771 1.00 0.00 C ATOM 54 OE1 GLN A 21 -19.386 8.046 -22.577 1.00 0.00 O ATOM 55 NE2 GLN A 21 -19.717 10.186 -21.982 1.00 0.00 N ATOM 0 H GLN A 21 -22.100 8.478 -22.666 1.00 0.00 H new ATOM 0 HA GLN A 21 -22.871 7.154 -20.318 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -21.887 9.994 -20.802 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -21.993 9.244 -19.222 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -19.814 8.741 -19.636 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -20.519 7.356 -20.447 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -20.076 10.839 -21.286 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -19.292 10.537 -22.840 1.00 0.00 H new ATOM 64 N GLN A 22 -24.969 8.114 -19.423 1.00 0.00 N ATOM 65 CA GLN A 22 -26.271 8.581 -18.962 1.00 0.00 C ATOM 66 C GLN A 22 -26.580 8.043 -17.569 1.00 0.00 C ATOM 67 O GLN A 22 -25.818 7.251 -17.015 1.00 0.00 O ATOM 68 CB GLN A 22 -27.365 8.153 -19.942 1.00 0.00 C ATOM 69 CG GLN A 22 -28.481 9.175 -20.091 1.00 0.00 C ATOM 70 CD GLN A 22 -28.465 9.865 -21.441 1.00 0.00 C ATOM 71 OE1 GLN A 22 -27.508 9.738 -22.205 1.00 0.00 O ATOM 72 NE2 GLN A 22 -29.528 10.601 -21.743 1.00 0.00 N ATOM 0 H GLN A 22 -24.618 7.292 -18.931 1.00 0.00 H new ATOM 0 HA GLN A 22 -26.243 9.670 -18.913 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -26.916 7.972 -20.919 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -27.792 7.207 -19.607 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -29.442 8.680 -19.952 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -28.390 9.923 -19.304 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -30.299 10.679 -21.080 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -29.573 11.088 -22.638 1.00 0.00 H new ATOM 81 N ARG A 23 -27.704 8.478 -17.008 1.00 0.00 N ATOM 82 CA ARG A 23 -28.114 8.040 -15.680 1.00 0.00 C ATOM 83 C ARG A 23 -29.558 7.546 -15.691 1.00 0.00 C ATOM 84 O ARG A 23 -30.217 7.550 -16.730 1.00 0.00 O ATOM 85 CB ARG A 23 -27.961 9.181 -14.672 1.00 0.00 C ATOM 86 CG ARG A 23 -26.586 9.243 -14.028 1.00 0.00 C ATOM 87 CD ARG A 23 -26.577 10.164 -12.819 1.00 0.00 C ATOM 88 NE ARG A 23 -26.708 9.425 -11.566 1.00 0.00 N ATOM 89 CZ ARG A 23 -25.770 8.614 -11.082 1.00 0.00 C ATOM 90 NH1 ARG A 23 -24.634 8.431 -11.744 1.00 0.00 N ATOM 91 NH2 ARG A 23 -25.969 7.983 -9.934 1.00 0.00 N ATOM 0 H ARG A 23 -28.347 9.133 -17.453 1.00 0.00 H new ATOM 0 HA ARG A 23 -27.468 7.214 -15.383 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -28.161 10.128 -15.174 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -28.714 9.069 -13.892 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -26.279 8.242 -13.726 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -25.857 9.593 -14.758 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -25.650 10.737 -12.807 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -27.393 10.881 -12.904 1.00 0.00 H new ATOM 0 HE ARG A 23 -27.569 9.537 -11.030 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -24.476 8.913 -12.629 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -23.919 7.808 -11.368 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -26.841 8.119 -9.422 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -25.251 7.361 -9.563 1.00 0.00 H new ATOM 105 N SER A 24 -30.043 7.123 -14.529 1.00 0.00 N ATOM 106 CA SER A 24 -31.409 6.626 -14.406 1.00 0.00 C ATOM 107 C SER A 24 -32.280 7.615 -13.638 1.00 0.00 C ATOM 108 O SER A 24 -31.825 8.694 -13.257 1.00 0.00 O ATOM 109 CB SER A 24 -31.418 5.268 -13.703 1.00 0.00 C ATOM 110 OG SER A 24 -32.403 4.413 -14.258 1.00 0.00 O ATOM 0 H SER A 24 -29.511 7.114 -13.659 1.00 0.00 H new ATOM 0 HA SER A 24 -31.819 6.511 -15.409 1.00 0.00 H new ATOM 0 HB2 SER A 24 -30.436 4.803 -13.792 1.00 0.00 H new ATOM 0 HB3 SER A 24 -31.610 5.407 -12.639 1.00 0.00 H new ATOM 0 HG SER A 24 -32.387 3.551 -13.793 1.00 0.00 H new ATOM 116 N ASN A 25 -33.535 7.238 -13.413 1.00 0.00 N ATOM 117 CA ASN A 25 -34.470 8.091 -12.689 1.00 0.00 C ATOM 118 C ASN A 25 -34.165 8.087 -11.194 1.00 0.00 C ATOM 119 O ASN A 25 -34.175 9.133 -10.545 1.00 0.00 O ATOM 120 CB ASN A 25 -35.909 7.629 -12.932 1.00 0.00 C ATOM 121 CG ASN A 25 -36.661 8.550 -13.872 1.00 0.00 C ATOM 122 OD1 ASN A 25 -36.389 9.749 -13.934 1.00 0.00 O ATOM 123 ND2 ASN A 25 -37.615 7.994 -14.610 1.00 0.00 N ATOM 0 H ASN A 25 -33.927 6.348 -13.721 1.00 0.00 H new ATOM 0 HA ASN A 25 -34.357 9.109 -13.061 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -35.899 6.621 -13.346 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -36.437 7.577 -11.980 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -38.155 8.565 -15.260 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -37.807 6.996 -14.527 1.00 0.00 H new ATOM 130 N LYS A 26 -33.893 6.904 -10.653 1.00 0.00 N ATOM 131 CA LYS A 26 -33.585 6.766 -9.234 1.00 0.00 C ATOM 132 C LYS A 26 -32.132 7.147 -8.955 1.00 0.00 C ATOM 133 O LYS A 26 -31.225 6.732 -9.676 1.00 0.00 O ATOM 134 CB LYS A 26 -33.845 5.331 -8.772 1.00 0.00 C ATOM 135 CG LYS A 26 -33.847 5.170 -7.261 1.00 0.00 C ATOM 136 CD LYS A 26 -33.609 3.724 -6.854 1.00 0.00 C ATOM 137 CE LYS A 26 -32.790 3.630 -5.577 1.00 0.00 C ATOM 138 NZ LYS A 26 -31.377 3.249 -5.850 1.00 0.00 N ATOM 0 H LYS A 26 -33.880 6.028 -11.175 1.00 0.00 H new ATOM 0 HA LYS A 26 -34.234 7.443 -8.678 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -34.806 5.000 -9.166 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -33.084 4.677 -9.198 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -33.074 5.803 -6.826 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -34.802 5.510 -6.859 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -34.567 3.223 -6.711 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -33.092 3.199 -7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -32.814 4.589 -5.059 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -33.241 2.896 -4.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -30.951 2.854 -4.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -31.350 2.537 -6.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -30.842 4.090 -6.146 1.00 0.00 H new ATOM 152 N PRO A 27 -31.888 7.949 -7.901 1.00 0.00 N ATOM 153 CA PRO A 27 -30.535 8.381 -7.537 1.00 0.00 C ATOM 154 C PRO A 27 -29.689 7.238 -6.984 1.00 0.00 C ATOM 155 O PRO A 27 -30.218 6.259 -6.459 1.00 0.00 O ATOM 156 CB PRO A 27 -30.777 9.437 -6.457 1.00 0.00 C ATOM 157 CG PRO A 27 -32.092 9.076 -5.862 1.00 0.00 C ATOM 158 CD PRO A 27 -32.908 8.493 -6.983 1.00 0.00 C ATOM 0 HA PRO A 27 -29.981 8.753 -8.399 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -29.986 9.424 -5.707 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -30.797 10.440 -6.882 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -31.970 8.356 -5.053 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -32.582 9.952 -5.437 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -33.583 7.715 -6.626 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -33.523 9.251 -7.469 1.00 0.00 H new ATOM 166 N SER A 28 -28.372 7.372 -7.107 1.00 0.00 N ATOM 167 CA SER A 28 -27.451 6.351 -6.619 1.00 0.00 C ATOM 168 C SER A 28 -26.263 6.991 -5.908 1.00 0.00 C ATOM 169 O SER A 28 -26.115 6.869 -4.692 1.00 0.00 O ATOM 170 CB SER A 28 -26.958 5.483 -7.779 1.00 0.00 C ATOM 171 OG SER A 28 -27.859 5.533 -8.871 1.00 0.00 O ATOM 0 H SER A 28 -27.919 8.177 -7.540 1.00 0.00 H new ATOM 0 HA SER A 28 -27.985 5.723 -5.906 1.00 0.00 H new ATOM 0 HB2 SER A 28 -25.974 5.824 -8.100 1.00 0.00 H new ATOM 0 HB3 SER A 28 -26.845 4.452 -7.444 1.00 0.00 H new ATOM 0 HG SER A 28 -27.521 4.972 -9.600 1.00 0.00 H new ATOM 177 N SER A 29 -25.420 7.675 -6.674 1.00 0.00 N ATOM 178 CA SER A 29 -24.245 8.337 -6.119 1.00 0.00 C ATOM 179 C SER A 29 -23.316 7.331 -5.446 1.00 0.00 C ATOM 180 O SER A 29 -23.643 6.774 -4.398 1.00 0.00 O ATOM 181 CB SER A 29 -24.667 9.411 -5.114 1.00 0.00 C ATOM 182 OG SER A 29 -23.604 10.310 -4.851 1.00 0.00 O ATOM 0 H SER A 29 -25.529 7.786 -7.682 1.00 0.00 H new ATOM 0 HA SER A 29 -23.704 8.808 -6.940 1.00 0.00 H new ATOM 0 HB2 SER A 29 -25.524 9.961 -5.503 1.00 0.00 H new ATOM 0 HB3 SER A 29 -24.986 8.939 -4.185 1.00 0.00 H new ATOM 0 HG SER A 29 -23.900 10.987 -4.207 1.00 0.00 H new ATOM 188 N GLU A 30 -22.156 7.107 -6.054 1.00 0.00 N ATOM 189 CA GLU A 30 -21.178 6.171 -5.513 1.00 0.00 C ATOM 190 C GLU A 30 -20.498 6.755 -4.279 1.00 0.00 C ATOM 191 O GLU A 30 -20.603 7.951 -4.008 1.00 0.00 O ATOM 192 CB GLU A 30 -20.131 5.826 -6.574 1.00 0.00 C ATOM 193 CG GLU A 30 -19.693 4.370 -6.546 1.00 0.00 C ATOM 194 CD GLU A 30 -20.831 3.413 -6.837 1.00 0.00 C ATOM 195 OE1 GLU A 30 -21.570 3.649 -7.816 1.00 0.00 O ATOM 196 OE2 GLU A 30 -20.984 2.427 -6.087 1.00 0.00 O ATOM 0 H GLU A 30 -21.870 7.561 -6.922 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.701 5.260 -5.222 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -20.535 6.056 -7.560 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -19.258 6.462 -6.431 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.900 4.219 -7.278 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.271 4.140 -5.568 1.00 0.00 H new ATOM 203 N TYR A 31 -19.798 5.905 -3.534 1.00 0.00 N ATOM 204 CA TYR A 31 -19.102 6.343 -2.330 1.00 0.00 C ATOM 205 C TYR A 31 -17.887 7.210 -2.690 1.00 0.00 C ATOM 206 O TYR A 31 -18.047 8.347 -3.131 1.00 0.00 O ATOM 207 CB TYR A 31 -18.693 5.130 -1.485 1.00 0.00 C ATOM 208 CG TYR A 31 -19.768 4.669 -0.526 1.00 0.00 C ATOM 209 CD1 TYR A 31 -20.981 4.181 -0.993 1.00 0.00 C ATOM 210 CD2 TYR A 31 -19.567 4.721 0.848 1.00 0.00 C ATOM 211 CE1 TYR A 31 -21.964 3.758 -0.119 1.00 0.00 C ATOM 212 CE2 TYR A 31 -20.545 4.300 1.729 1.00 0.00 C ATOM 213 CZ TYR A 31 -21.741 3.821 1.241 1.00 0.00 C ATOM 214 OH TYR A 31 -22.717 3.400 2.115 1.00 0.00 O ATOM 0 H TYR A 31 -19.698 4.912 -3.742 1.00 0.00 H new ATOM 0 HA TYR A 31 -19.779 6.957 -1.736 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -18.433 4.306 -2.150 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -17.795 5.378 -0.919 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -21.159 4.131 -2.057 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -18.631 5.097 1.234 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -22.902 3.380 -0.498 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -20.373 4.346 2.794 1.00 0.00 H new ATOM 0 HH TYR A 31 -22.401 3.510 3.036 1.00 0.00 H new ATOM 224 N THR A 32 -16.676 6.677 -2.510 1.00 0.00 N ATOM 225 CA THR A 32 -15.464 7.421 -2.830 1.00 0.00 C ATOM 226 C THR A 32 -14.423 6.507 -3.470 1.00 0.00 C ATOM 227 O THR A 32 -14.316 5.333 -3.117 1.00 0.00 O ATOM 228 CB THR A 32 -14.888 8.078 -1.571 1.00 0.00 C ATOM 229 OG1 THR A 32 -15.613 7.685 -0.420 1.00 0.00 O ATOM 230 CG2 THR A 32 -14.903 9.590 -1.630 1.00 0.00 C ATOM 0 H THR A 32 -16.513 5.738 -2.146 1.00 0.00 H new ATOM 0 HA THR A 32 -15.724 8.203 -3.544 1.00 0.00 H new ATOM 0 HB THR A 32 -13.853 7.740 -1.516 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.446 6.737 -0.236 1.00 0.00 H new ATOM 0 HG21 THR A 32 -14.482 9.994 -0.709 1.00 0.00 H new ATOM 0 HG22 THR A 32 -14.308 9.927 -2.479 1.00 0.00 H new ATOM 0 HG23 THR A 32 -15.929 9.940 -1.744 1.00 0.00 H new ATOM 238 N CYS A 33 -13.658 7.052 -4.408 1.00 0.00 N ATOM 239 CA CYS A 33 -12.627 6.281 -5.093 1.00 0.00 C ATOM 240 C CYS A 33 -11.534 5.847 -4.121 1.00 0.00 C ATOM 241 O CYS A 33 -11.192 6.576 -3.190 1.00 0.00 O ATOM 242 CB CYS A 33 -12.019 7.100 -6.230 1.00 0.00 C ATOM 243 SG CYS A 33 -10.751 6.225 -7.177 1.00 0.00 S ATOM 0 H CYS A 33 -13.731 8.023 -4.712 1.00 0.00 H new ATOM 0 HA CYS A 33 -13.093 5.388 -5.508 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -12.815 7.407 -6.908 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -11.584 8.010 -5.816 1.00 0.00 H new ATOM 0 HG CYS A 33 -10.299 7.001 -8.118 1.00 0.00 H new ATOM 249 N LEU A 34 -10.991 4.655 -4.346 1.00 0.00 N ATOM 250 CA LEU A 34 -9.935 4.120 -3.494 1.00 0.00 C ATOM 251 C LEU A 34 -9.092 3.102 -4.255 1.00 0.00 C ATOM 252 O LEU A 34 -7.863 3.137 -4.207 1.00 0.00 O ATOM 253 CB LEU A 34 -10.536 3.470 -2.246 1.00 0.00 C ATOM 254 CG LEU A 34 -9.559 3.272 -1.086 1.00 0.00 C ATOM 255 CD1 LEU A 34 -9.351 4.577 -0.334 1.00 0.00 C ATOM 256 CD2 LEU A 34 -10.063 2.188 -0.145 1.00 0.00 C ATOM 0 H LEU A 34 -11.265 4.040 -5.112 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.293 4.946 -3.189 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.368 4.084 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.949 2.500 -2.523 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.599 2.955 -1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.653 4.416 0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.946 5.327 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -10.305 4.924 0.063 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -9.356 2.060 0.675 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.035 2.477 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -10.160 1.249 -0.690 1.00 0.00 H new ATOM 268 N GLY A 35 -9.764 2.196 -4.958 1.00 0.00 N ATOM 269 CA GLY A 35 -9.066 1.180 -5.722 1.00 0.00 C ATOM 270 C GLY A 35 -9.894 0.666 -6.884 1.00 0.00 C ATOM 271 O GLY A 35 -11.083 0.963 -6.986 1.00 0.00 O ATOM 0 H GLY A 35 -10.781 2.148 -5.012 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.130 1.591 -6.099 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.808 0.348 -5.066 1.00 0.00 H new ATOM 275 N HIS A 36 -9.264 -0.108 -7.763 1.00 0.00 N ATOM 276 CA HIS A 36 -9.956 -0.661 -8.922 1.00 0.00 C ATOM 277 C HIS A 36 -9.682 -2.154 -9.059 1.00 0.00 C ATOM 278 O HIS A 36 -8.747 -2.684 -8.458 1.00 0.00 O ATOM 279 CB HIS A 36 -9.524 0.065 -10.197 1.00 0.00 C ATOM 280 CG HIS A 36 -10.035 1.469 -10.288 1.00 0.00 C ATOM 281 ND1 HIS A 36 -9.720 2.447 -9.369 1.00 0.00 N ATOM 282 CD2 HIS A 36 -10.844 2.060 -11.201 1.00 0.00 C ATOM 283 CE1 HIS A 36 -10.313 3.577 -9.710 1.00 0.00 C ATOM 284 NE2 HIS A 36 -11.000 3.369 -10.817 1.00 0.00 N ATOM 0 H HIS A 36 -8.279 -0.366 -7.695 1.00 0.00 H new ATOM 0 HA HIS A 36 -11.026 -0.517 -8.775 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.435 0.079 -10.246 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -9.875 -0.497 -11.062 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.284 1.589 -12.068 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -10.247 4.512 -9.174 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -11.557 4.068 -11.308 1.00 0.00 H new ATOM 293 N LEU A 37 -10.507 -2.827 -9.855 1.00 0.00 N ATOM 294 CA LEU A 37 -10.358 -4.260 -10.076 1.00 0.00 C ATOM 295 C LEU A 37 -10.299 -4.575 -11.568 1.00 0.00 C ATOM 296 O LEU A 37 -11.292 -4.434 -12.281 1.00 0.00 O ATOM 297 CB LEU A 37 -11.518 -5.020 -9.428 1.00 0.00 C ATOM 298 CG LEU A 37 -11.404 -5.209 -7.914 1.00 0.00 C ATOM 299 CD1 LEU A 37 -12.542 -6.076 -7.397 1.00 0.00 C ATOM 300 CD2 LEU A 37 -10.059 -5.823 -7.553 1.00 0.00 C ATOM 0 H LEU A 37 -11.286 -2.402 -10.358 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.422 -4.579 -9.617 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.445 -4.489 -9.644 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.596 -6.001 -9.896 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.474 -4.230 -7.439 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.444 -6.199 -6.318 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.495 -5.598 -7.623 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.503 -7.053 -7.879 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.995 -5.950 -6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.960 -6.794 -8.039 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.257 -5.166 -7.889 1.00 0.00 H new ATOM 312 N VAL A 38 -9.130 -5.001 -12.032 1.00 0.00 N ATOM 313 CA VAL A 38 -8.945 -5.337 -13.439 1.00 0.00 C ATOM 314 C VAL A 38 -9.115 -6.832 -13.673 1.00 0.00 C ATOM 315 O VAL A 38 -8.410 -7.648 -13.079 1.00 0.00 O ATOM 316 CB VAL A 38 -7.555 -4.905 -13.943 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.456 -5.079 -15.451 1.00 0.00 C ATOM 318 CG2 VAL A 38 -7.265 -3.466 -13.543 1.00 0.00 C ATOM 0 H VAL A 38 -8.297 -5.122 -11.456 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.709 -4.795 -13.996 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.805 -5.544 -13.478 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.467 -4.769 -15.789 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.615 -6.126 -15.708 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.215 -4.467 -15.938 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.279 -3.179 -13.908 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.018 -2.809 -13.977 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.290 -3.378 -12.457 1.00 0.00 H new ATOM 328 N ASN A 39 -10.057 -7.188 -14.540 1.00 0.00 N ATOM 329 CA ASN A 39 -10.322 -8.586 -14.852 1.00 0.00 C ATOM 330 C ASN A 39 -9.453 -9.059 -16.014 1.00 0.00 C ATOM 331 O ASN A 39 -9.515 -8.510 -17.113 1.00 0.00 O ATOM 332 CB ASN A 39 -11.799 -8.785 -15.193 1.00 0.00 C ATOM 333 CG ASN A 39 -12.702 -8.568 -13.995 1.00 0.00 C ATOM 334 OD1 ASN A 39 -12.809 -9.429 -13.120 1.00 0.00 O ATOM 335 ND2 ASN A 39 -13.358 -7.415 -13.948 1.00 0.00 N ATOM 0 H ASN A 39 -10.650 -6.525 -15.040 1.00 0.00 H new ATOM 0 HA ASN A 39 -10.077 -9.180 -13.972 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -12.082 -8.095 -15.988 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -11.948 -9.794 -15.579 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -13.980 -7.214 -13.165 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -13.240 -6.730 -14.695 1.00 0.00 H new ATOM 342 N LEU A 40 -8.644 -10.083 -15.760 1.00 0.00 N ATOM 343 CA LEU A 40 -7.763 -10.632 -16.783 1.00 0.00 C ATOM 344 C LEU A 40 -8.530 -11.559 -17.721 1.00 0.00 C ATOM 345 O LEU A 40 -8.895 -12.674 -17.346 1.00 0.00 O ATOM 346 CB LEU A 40 -6.603 -11.390 -16.134 1.00 0.00 C ATOM 347 CG LEU A 40 -5.369 -10.542 -15.821 1.00 0.00 C ATOM 348 CD1 LEU A 40 -5.553 -9.797 -14.508 1.00 0.00 C ATOM 349 CD2 LEU A 40 -4.123 -11.415 -15.771 1.00 0.00 C ATOM 0 H LEU A 40 -8.581 -10.549 -14.855 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.364 -9.802 -17.367 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.958 -11.843 -15.208 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.307 -12.205 -16.795 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.243 -9.808 -16.617 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.665 -9.199 -14.301 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.422 -9.143 -14.579 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.703 -10.514 -13.701 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.254 -10.796 -15.547 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.240 -12.171 -14.995 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.982 -11.903 -16.735 1.00 0.00 H new ATOM 361 N ILE A 41 -8.770 -11.092 -18.942 1.00 0.00 N ATOM 362 CA ILE A 41 -9.494 -11.878 -19.934 1.00 0.00 C ATOM 363 C ILE A 41 -8.667 -12.040 -21.209 1.00 0.00 C ATOM 364 O ILE A 41 -8.029 -11.092 -21.665 1.00 0.00 O ATOM 365 CB ILE A 41 -10.847 -11.229 -20.289 1.00 0.00 C ATOM 366 CG1 ILE A 41 -11.554 -10.739 -19.023 1.00 0.00 C ATOM 367 CG2 ILE A 41 -11.727 -12.214 -21.043 1.00 0.00 C ATOM 368 CD1 ILE A 41 -12.879 -10.060 -19.295 1.00 0.00 C ATOM 0 H ILE A 41 -8.473 -10.172 -19.268 1.00 0.00 H new ATOM 0 HA ILE A 41 -9.678 -12.858 -19.493 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.660 -10.370 -20.934 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.719 -11.586 -18.358 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -10.900 -10.044 -18.497 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -12.678 -11.740 -21.286 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -11.228 -12.518 -21.963 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -11.907 -13.091 -20.421 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.323 -9.739 -18.353 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.719 -9.192 -19.935 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -13.551 -10.759 -19.793 1.00 0.00 H new ATOM 380 N PRO A 42 -8.666 -13.248 -21.805 1.00 0.00 N ATOM 381 CA PRO A 42 -7.909 -13.521 -23.032 1.00 0.00 C ATOM 382 C PRO A 42 -8.121 -12.450 -24.097 1.00 0.00 C ATOM 383 O PRO A 42 -7.253 -12.215 -24.938 1.00 0.00 O ATOM 384 CB PRO A 42 -8.473 -14.862 -23.499 1.00 0.00 C ATOM 385 CG PRO A 42 -8.920 -15.536 -22.248 1.00 0.00 C ATOM 386 CD PRO A 42 -9.397 -14.440 -21.332 1.00 0.00 C ATOM 0 HA PRO A 42 -6.833 -13.532 -22.856 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -9.302 -14.724 -24.193 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.717 -15.451 -24.019 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.719 -16.248 -22.453 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.103 -16.096 -21.793 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.476 -14.302 -21.401 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.170 -14.662 -20.289 1.00 0.00 H new ATOM 394 N GLY A 43 -9.280 -11.802 -24.055 1.00 0.00 N ATOM 395 CA GLY A 43 -9.586 -10.762 -25.019 1.00 0.00 C ATOM 396 C GLY A 43 -9.959 -9.450 -24.357 1.00 0.00 C ATOM 397 O GLY A 43 -9.211 -8.932 -23.527 1.00 0.00 O ATOM 0 H GLY A 43 -10.014 -11.979 -23.369 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.723 -10.606 -25.667 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.408 -11.091 -25.655 1.00 0.00 H new ATOM 401 N LYS A 44 -11.118 -8.912 -24.724 1.00 0.00 N ATOM 402 CA LYS A 44 -11.591 -7.654 -24.164 1.00 0.00 C ATOM 403 C LYS A 44 -11.593 -7.697 -22.638 1.00 0.00 C ATOM 404 O LYS A 44 -12.489 -8.275 -22.025 1.00 0.00 O ATOM 405 CB LYS A 44 -12.997 -7.340 -24.678 1.00 0.00 C ATOM 406 CG LYS A 44 -13.074 -7.200 -26.190 1.00 0.00 C ATOM 407 CD LYS A 44 -14.513 -7.215 -26.678 1.00 0.00 C ATOM 408 CE LYS A 44 -14.727 -6.225 -27.811 1.00 0.00 C ATOM 409 NZ LYS A 44 -16.042 -6.421 -28.480 1.00 0.00 N ATOM 0 H LYS A 44 -11.747 -9.330 -25.409 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.908 -6.867 -24.484 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.676 -8.131 -24.359 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.345 -6.416 -24.217 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.595 -6.270 -26.495 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.521 -8.013 -26.660 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.773 -8.218 -27.016 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.181 -6.974 -25.851 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.666 -5.209 -27.421 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.927 -6.334 -28.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.149 -5.726 -29.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.091 -7.382 -28.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -16.807 -6.292 -27.787 1.00 0.00 H new ATOM 423 N GLU A 45 -10.584 -7.081 -22.032 1.00 0.00 N ATOM 424 CA GLU A 45 -10.469 -7.048 -20.579 1.00 0.00 C ATOM 425 C GLU A 45 -11.615 -6.254 -19.962 1.00 0.00 C ATOM 426 O GLU A 45 -12.400 -5.625 -20.671 1.00 0.00 O ATOM 427 CB GLU A 45 -9.128 -6.439 -20.164 1.00 0.00 C ATOM 428 CG GLU A 45 -7.930 -7.296 -20.539 1.00 0.00 C ATOM 429 CD GLU A 45 -6.662 -6.483 -20.710 1.00 0.00 C ATOM 430 OE1 GLU A 45 -6.161 -5.945 -19.701 1.00 0.00 O ATOM 431 OE2 GLU A 45 -6.170 -6.383 -21.854 1.00 0.00 O ATOM 0 H GLU A 45 -9.833 -6.597 -22.525 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.521 -8.073 -20.212 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.024 -5.459 -20.630 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.128 -6.281 -19.086 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.772 -8.050 -19.768 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.144 -7.827 -21.466 1.00 0.00 H new ATOM 438 N GLN A 46 -11.706 -6.288 -18.635 1.00 0.00 N ATOM 439 CA GLN A 46 -12.759 -5.571 -17.924 1.00 0.00 C ATOM 440 C GLN A 46 -12.187 -4.798 -16.739 1.00 0.00 C ATOM 441 O GLN A 46 -11.430 -5.344 -15.935 1.00 0.00 O ATOM 442 CB GLN A 46 -13.835 -6.547 -17.445 1.00 0.00 C ATOM 443 CG GLN A 46 -15.027 -6.645 -18.383 1.00 0.00 C ATOM 444 CD GLN A 46 -15.962 -7.782 -18.019 1.00 0.00 C ATOM 445 OE1 GLN A 46 -16.551 -7.795 -16.937 1.00 0.00 O ATOM 446 NE2 GLN A 46 -16.104 -8.745 -18.923 1.00 0.00 N ATOM 0 H GLN A 46 -11.065 -6.803 -18.032 1.00 0.00 H new ATOM 0 HA GLN A 46 -13.209 -4.857 -18.614 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.392 -7.536 -17.330 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -14.183 -6.237 -16.460 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.579 -5.705 -18.363 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -14.671 -6.784 -19.404 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -15.597 -8.694 -19.806 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -16.720 -9.535 -18.734 1.00 0.00 H new ATOM 455 N LYS A 47 -12.556 -3.524 -16.636 1.00 0.00 N ATOM 456 CA LYS A 47 -12.082 -2.675 -15.550 1.00 0.00 C ATOM 457 C LYS A 47 -13.230 -2.288 -14.622 1.00 0.00 C ATOM 458 O LYS A 47 -14.261 -1.786 -15.070 1.00 0.00 O ATOM 459 CB LYS A 47 -11.416 -1.417 -16.112 1.00 0.00 C ATOM 460 CG LYS A 47 -10.051 -1.131 -15.509 1.00 0.00 C ATOM 461 CD LYS A 47 -9.317 -0.043 -16.279 1.00 0.00 C ATOM 462 CE LYS A 47 -9.408 1.301 -15.573 1.00 0.00 C ATOM 463 NZ LYS A 47 -10.141 2.308 -16.390 1.00 0.00 N ATOM 0 H LYS A 47 -13.182 -3.058 -17.292 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.348 -3.239 -14.974 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.312 -1.522 -17.192 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.068 -0.561 -15.937 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -10.168 -0.826 -14.469 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.454 -2.043 -15.508 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.270 -0.323 -16.396 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.739 0.042 -17.281 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -9.912 1.175 -14.615 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -8.404 1.668 -15.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.182 3.210 -15.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -9.647 2.448 -17.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.107 1.970 -16.573 1.00 0.00 H new ATOM 477 N VAL A 48 -13.045 -2.527 -13.327 1.00 0.00 N ATOM 478 CA VAL A 48 -14.064 -2.205 -12.336 1.00 0.00 C ATOM 479 C VAL A 48 -13.537 -1.206 -11.309 1.00 0.00 C ATOM 480 O VAL A 48 -12.340 -1.167 -11.024 1.00 0.00 O ATOM 481 CB VAL A 48 -14.550 -3.469 -11.603 1.00 0.00 C ATOM 482 CG1 VAL A 48 -15.718 -3.141 -10.686 1.00 0.00 C ATOM 483 CG2 VAL A 48 -14.933 -4.550 -12.601 1.00 0.00 C ATOM 0 H VAL A 48 -12.198 -2.943 -12.940 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.901 -1.760 -12.874 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.733 -3.847 -10.989 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.047 -4.047 -10.177 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.405 -2.403 -9.947 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.541 -2.737 -11.275 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.274 -5.436 -12.065 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.734 -4.184 -13.244 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.066 -4.806 -13.211 1.00 0.00 H new ATOM 493 N GLU A 49 -14.440 -0.402 -10.757 1.00 0.00 N ATOM 494 CA GLU A 49 -14.067 0.596 -9.760 1.00 0.00 C ATOM 495 C GLU A 49 -14.455 0.135 -8.358 1.00 0.00 C ATOM 496 O GLU A 49 -15.537 -0.416 -8.154 1.00 0.00 O ATOM 497 CB GLU A 49 -14.735 1.936 -10.073 1.00 0.00 C ATOM 498 CG GLU A 49 -14.177 3.098 -9.267 1.00 0.00 C ATOM 499 CD GLU A 49 -15.263 3.936 -8.620 1.00 0.00 C ATOM 500 OE1 GLU A 49 -16.416 3.885 -9.098 1.00 0.00 O ATOM 501 OE2 GLU A 49 -14.960 4.644 -7.637 1.00 0.00 O ATOM 0 H GLU A 49 -15.435 -0.422 -10.983 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.985 0.722 -9.795 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.617 2.152 -11.135 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -15.805 1.853 -9.881 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.512 2.713 -8.494 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.575 3.731 -9.919 1.00 0.00 H new ATOM 508 N ILE A 50 -13.565 0.362 -7.397 1.00 0.00 N ATOM 509 CA ILE A 50 -13.815 -0.033 -6.016 1.00 0.00 C ATOM 510 C ILE A 50 -13.889 1.182 -5.096 1.00 0.00 C ATOM 511 O ILE A 50 -12.978 2.010 -5.071 1.00 0.00 O ATOM 512 CB ILE A 50 -12.723 -0.986 -5.496 1.00 0.00 C ATOM 513 CG1 ILE A 50 -12.484 -2.118 -6.496 1.00 0.00 C ATOM 514 CG2 ILE A 50 -13.111 -1.546 -4.135 1.00 0.00 C ATOM 515 CD1 ILE A 50 -13.687 -3.011 -6.695 1.00 0.00 C ATOM 0 H ILE A 50 -12.665 0.817 -7.549 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.775 -0.550 -6.008 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.796 -0.424 -5.384 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -12.197 -1.689 -7.456 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -11.645 -2.723 -6.154 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.329 -2.218 -3.781 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -13.234 -0.727 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -14.049 -2.095 -4.221 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -13.446 -3.791 -7.417 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -13.962 -3.468 -5.745 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -14.523 -2.418 -7.067 1.00 0.00 H new ATOM 527 N THR A 51 -14.977 1.279 -4.340 1.00 0.00 N ATOM 528 CA THR A 51 -15.170 2.389 -3.414 1.00 0.00 C ATOM 529 C THR A 51 -14.781 1.983 -1.995 1.00 0.00 C ATOM 530 O THR A 51 -14.582 0.801 -1.710 1.00 0.00 O ATOM 531 CB THR A 51 -16.626 2.858 -3.441 1.00 0.00 C ATOM 532 OG1 THR A 51 -17.469 1.848 -3.966 1.00 0.00 O ATOM 533 CG2 THR A 51 -16.836 4.107 -4.268 1.00 0.00 C ATOM 0 H THR A 51 -15.740 0.602 -4.350 1.00 0.00 H new ATOM 0 HA THR A 51 -14.527 3.210 -3.730 1.00 0.00 H new ATOM 0 HB THR A 51 -16.877 3.081 -2.404 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.396 2.167 -3.973 1.00 0.00 H new ATOM 0 HG21 THR A 51 -17.890 4.386 -4.245 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.237 4.920 -3.858 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.533 3.917 -5.298 1.00 0.00 H new ATOM 541 N ASN A 52 -14.679 2.967 -1.109 1.00 0.00 N ATOM 542 CA ASN A 52 -14.317 2.708 0.280 1.00 0.00 C ATOM 543 C ASN A 52 -15.556 2.708 1.171 1.00 0.00 C ATOM 544 O ASN A 52 -15.725 3.581 2.022 1.00 0.00 O ATOM 545 CB ASN A 52 -13.314 3.754 0.773 1.00 0.00 C ATOM 546 CG ASN A 52 -13.798 5.173 0.551 1.00 0.00 C ATOM 547 OD1 ASN A 52 -15.000 5.440 0.549 1.00 0.00 O ATOM 548 ND2 ASN A 52 -12.861 6.095 0.358 1.00 0.00 N ATOM 0 H ASN A 52 -14.842 3.950 -1.327 1.00 0.00 H new ATOM 0 HA ASN A 52 -13.854 1.723 0.333 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -13.126 3.600 1.836 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -12.364 3.613 0.258 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -13.127 7.067 0.200 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -11.876 5.831 0.367 1.00 0.00 H new ATOM 555 N ARG A 53 -16.420 1.719 0.966 1.00 0.00 N ATOM 556 CA ARG A 53 -17.647 1.601 1.750 1.00 0.00 C ATOM 557 C ARG A 53 -17.482 0.615 2.889 1.00 0.00 C ATOM 558 O ARG A 53 -18.465 0.080 3.402 1.00 0.00 O ATOM 559 CB ARG A 53 -18.825 1.187 0.861 1.00 0.00 C ATOM 560 CG ARG A 53 -18.444 0.255 -0.279 1.00 0.00 C ATOM 561 CD ARG A 53 -19.656 -0.483 -0.823 1.00 0.00 C ATOM 562 NE ARG A 53 -20.690 0.435 -1.295 1.00 0.00 N ATOM 563 CZ ARG A 53 -21.657 0.092 -2.144 1.00 0.00 C ATOM 564 NH1 ARG A 53 -21.731 -1.149 -2.608 1.00 0.00 N ATOM 565 NH2 ARG A 53 -22.554 0.991 -2.525 1.00 0.00 N ATOM 0 H ARG A 53 -16.295 0.988 0.265 1.00 0.00 H new ATOM 0 HA ARG A 53 -17.857 2.582 2.176 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -19.579 0.699 1.479 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -19.285 2.083 0.445 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -17.977 0.829 -1.079 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -17.704 -0.465 0.070 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -19.347 -1.133 -1.642 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -20.069 -1.125 -0.045 1.00 0.00 H new ATOM 0 HE ARG A 53 -20.670 1.396 -0.954 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -21.045 -1.845 -2.315 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -22.473 -1.407 -3.258 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -22.503 1.945 -2.168 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -23.295 0.729 -3.175 1.00 0.00 H new ATOM 579 N ASN A 54 -16.238 0.367 3.286 1.00 0.00 N ATOM 580 CA ASN A 54 -15.961 -0.567 4.367 1.00 0.00 C ATOM 581 C ASN A 54 -16.296 -1.992 3.940 1.00 0.00 C ATOM 582 O ASN A 54 -15.708 -2.949 4.442 1.00 0.00 O ATOM 583 CB ASN A 54 -16.758 -0.190 5.620 1.00 0.00 C ATOM 584 CG ASN A 54 -15.863 0.091 6.812 1.00 0.00 C ATOM 585 OD1 ASN A 54 -15.246 -0.818 7.367 1.00 0.00 O ATOM 586 ND2 ASN A 54 -15.788 1.355 7.210 1.00 0.00 N ATOM 0 H ASN A 54 -15.410 0.799 2.876 1.00 0.00 H new ATOM 0 HA ASN A 54 -14.898 -0.514 4.601 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -17.365 0.690 5.410 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -17.445 -0.999 5.868 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -15.201 1.605 8.006 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -16.317 2.076 6.720 1.00 0.00 H new ATOM 593 N VAL A 55 -17.247 -2.132 3.017 1.00 0.00 N ATOM 594 CA VAL A 55 -17.647 -3.448 2.541 1.00 0.00 C ATOM 595 C VAL A 55 -17.834 -3.471 1.025 1.00 0.00 C ATOM 596 O VAL A 55 -18.384 -2.540 0.439 1.00 0.00 O ATOM 597 CB VAL A 55 -18.954 -3.904 3.207 1.00 0.00 C ATOM 598 CG1 VAL A 55 -19.364 -5.281 2.702 1.00 0.00 C ATOM 599 CG2 VAL A 55 -18.808 -3.904 4.722 1.00 0.00 C ATOM 0 H VAL A 55 -17.749 -1.354 2.589 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.841 -4.131 2.808 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.741 -3.199 2.940 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.292 -5.585 3.186 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.513 -5.243 1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.580 -6.002 2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.743 -4.230 5.178 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.007 -4.585 5.010 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.569 -2.897 5.064 1.00 0.00 H new ATOM 609 N THR A 56 -17.379 -4.553 0.404 1.00 0.00 N ATOM 610 CA THR A 56 -17.497 -4.728 -1.038 1.00 0.00 C ATOM 611 C THR A 56 -18.200 -6.046 -1.348 1.00 0.00 C ATOM 612 O THR A 56 -17.804 -7.095 -0.840 1.00 0.00 O ATOM 613 CB THR A 56 -16.111 -4.707 -1.686 1.00 0.00 C ATOM 614 OG1 THR A 56 -15.222 -3.892 -0.942 1.00 0.00 O ATOM 615 CG2 THR A 56 -16.116 -4.199 -3.110 1.00 0.00 C ATOM 0 H THR A 56 -16.921 -5.329 0.882 1.00 0.00 H new ATOM 0 HA THR A 56 -18.088 -3.908 -1.446 1.00 0.00 H new ATOM 0 HB THR A 56 -15.785 -5.747 -1.694 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.884 -4.395 -0.172 1.00 0.00 H new ATOM 0 HG21 THR A 56 -15.100 -4.212 -3.505 1.00 0.00 H new ATOM 0 HG22 THR A 56 -16.751 -4.839 -3.722 1.00 0.00 H new ATOM 0 HG23 THR A 56 -16.500 -3.179 -3.131 1.00 0.00 H new ATOM 623 N THR A 57 -19.244 -5.999 -2.171 1.00 0.00 N ATOM 624 CA THR A 57 -19.982 -7.211 -2.514 1.00 0.00 C ATOM 625 C THR A 57 -19.635 -7.696 -3.919 1.00 0.00 C ATOM 626 O THR A 57 -19.498 -6.901 -4.847 1.00 0.00 O ATOM 627 CB THR A 57 -21.488 -6.965 -2.397 1.00 0.00 C ATOM 628 OG1 THR A 57 -21.773 -5.577 -2.407 1.00 0.00 O ATOM 629 CG2 THR A 57 -22.090 -7.549 -1.137 1.00 0.00 C ATOM 0 H THR A 57 -19.595 -5.147 -2.608 1.00 0.00 H new ATOM 0 HA THR A 57 -19.691 -7.990 -1.809 1.00 0.00 H new ATOM 0 HB THR A 57 -21.931 -7.463 -3.259 1.00 0.00 H new ATOM 0 HG1 THR A 57 -22.701 -5.432 -2.128 1.00 0.00 H new ATOM 0 HG21 THR A 57 -23.160 -7.340 -1.114 1.00 0.00 H new ATOM 0 HG22 THR A 57 -21.930 -8.627 -1.123 1.00 0.00 H new ATOM 0 HG23 THR A 57 -21.614 -7.101 -0.265 1.00 0.00 H new ATOM 637 N ILE A 58 -19.490 -9.009 -4.066 1.00 0.00 N ATOM 638 CA ILE A 58 -19.160 -9.603 -5.356 1.00 0.00 C ATOM 639 C ILE A 58 -20.072 -10.787 -5.666 1.00 0.00 C ATOM 640 O ILE A 58 -20.257 -11.671 -4.829 1.00 0.00 O ATOM 641 CB ILE A 58 -17.695 -10.076 -5.398 1.00 0.00 C ATOM 642 CG1 ILE A 58 -16.765 -8.964 -4.911 1.00 0.00 C ATOM 643 CG2 ILE A 58 -17.318 -10.513 -6.806 1.00 0.00 C ATOM 644 CD1 ILE A 58 -15.359 -9.438 -4.623 1.00 0.00 C ATOM 0 H ILE A 58 -19.596 -9.682 -3.307 1.00 0.00 H new ATOM 0 HA ILE A 58 -19.306 -8.827 -6.108 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.586 -10.933 -4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.728 -8.177 -5.664 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -17.183 -8.521 -4.007 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -16.280 -10.844 -6.818 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -17.964 -11.333 -7.118 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.440 -9.675 -7.492 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.754 -8.598 -4.282 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.385 -10.204 -3.848 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -14.922 -9.854 -5.531 1.00 0.00 H new ATOM 656 N GLY A 59 -20.635 -10.804 -6.872 1.00 0.00 N ATOM 657 CA GLY A 59 -21.514 -11.897 -7.255 1.00 0.00 C ATOM 658 C GLY A 59 -22.383 -11.575 -8.457 1.00 0.00 C ATOM 659 O GLY A 59 -21.964 -10.853 -9.363 1.00 0.00 O ATOM 0 H GLY A 59 -20.500 -10.087 -7.585 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.912 -12.778 -7.476 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.154 -12.152 -6.411 1.00 0.00 H new ATOM 663 N ARG A 60 -23.595 -12.128 -8.462 1.00 0.00 N ATOM 664 CA ARG A 60 -24.542 -11.921 -9.554 1.00 0.00 C ATOM 665 C ARG A 60 -25.384 -10.671 -9.330 1.00 0.00 C ATOM 666 O ARG A 60 -25.599 -9.882 -10.250 1.00 0.00 O ATOM 667 CB ARG A 60 -25.466 -13.135 -9.686 1.00 0.00 C ATOM 668 CG ARG A 60 -26.385 -13.076 -10.897 1.00 0.00 C ATOM 669 CD ARG A 60 -27.006 -14.433 -11.195 1.00 0.00 C ATOM 670 NE ARG A 60 -28.376 -14.531 -10.697 1.00 0.00 N ATOM 671 CZ ARG A 60 -28.691 -14.857 -9.444 1.00 0.00 C ATOM 672 NH1 ARG A 60 -27.739 -15.115 -8.555 1.00 0.00 N ATOM 673 NH2 ARG A 60 -29.964 -14.924 -9.079 1.00 0.00 N ATOM 0 H ARG A 60 -23.945 -12.728 -7.715 1.00 0.00 H new ATOM 0 HA ARG A 60 -23.967 -11.792 -10.471 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -24.858 -14.038 -9.746 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -26.073 -13.218 -8.784 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -27.174 -12.345 -10.721 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -25.822 -12.734 -11.766 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -26.999 -14.606 -12.271 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -26.399 -15.217 -10.742 1.00 0.00 H new ATOM 0 HE ARG A 60 -29.137 -14.338 -11.348 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -26.758 -15.064 -8.829 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -27.989 -15.364 -7.598 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -30.700 -14.726 -9.757 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -30.207 -15.173 -8.120 1.00 0.00 H new ATOM 687 N SER A 61 -25.870 -10.503 -8.104 1.00 0.00 N ATOM 688 CA SER A 61 -26.705 -9.355 -7.762 1.00 0.00 C ATOM 689 C SER A 61 -26.060 -8.044 -8.202 1.00 0.00 C ATOM 690 O SER A 61 -24.945 -7.719 -7.795 1.00 0.00 O ATOM 691 CB SER A 61 -26.974 -9.321 -6.257 1.00 0.00 C ATOM 692 OG SER A 61 -27.852 -8.262 -5.920 1.00 0.00 O ATOM 0 H SER A 61 -25.701 -11.146 -7.331 1.00 0.00 H new ATOM 0 HA SER A 61 -27.650 -9.465 -8.295 1.00 0.00 H new ATOM 0 HB2 SER A 61 -27.406 -10.270 -5.940 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.033 -9.203 -5.719 1.00 0.00 H new ATOM 0 HG SER A 61 -28.009 -8.263 -4.953 1.00 0.00 H new ATOM 698 N ARG A 62 -26.776 -7.292 -9.034 1.00 0.00 N ATOM 699 CA ARG A 62 -26.280 -6.012 -9.528 1.00 0.00 C ATOM 700 C ARG A 62 -26.023 -5.046 -8.375 1.00 0.00 C ATOM 701 O ARG A 62 -25.273 -4.080 -8.520 1.00 0.00 O ATOM 702 CB ARG A 62 -27.281 -5.400 -10.511 1.00 0.00 C ATOM 703 CG ARG A 62 -27.007 -5.760 -11.962 1.00 0.00 C ATOM 704 CD ARG A 62 -26.200 -4.678 -12.662 1.00 0.00 C ATOM 705 NE ARG A 62 -25.805 -5.077 -14.011 1.00 0.00 N ATOM 706 CZ ARG A 62 -25.278 -4.243 -14.904 1.00 0.00 C ATOM 707 NH1 ARG A 62 -25.081 -2.968 -14.597 1.00 0.00 N ATOM 708 NH2 ARG A 62 -24.946 -4.687 -16.109 1.00 0.00 N ATOM 0 H ARG A 62 -27.701 -7.547 -9.380 1.00 0.00 H new ATOM 0 HA ARG A 62 -25.337 -6.190 -10.044 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -28.285 -5.731 -10.247 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -27.264 -4.315 -10.405 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -26.466 -6.705 -12.008 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -27.951 -5.907 -12.486 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -26.789 -3.762 -12.712 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -25.310 -4.453 -12.075 1.00 0.00 H new ATOM 0 HE ARG A 62 -25.941 -6.050 -14.284 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -25.334 -2.621 -13.672 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -24.677 -2.334 -15.286 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -25.095 -5.667 -16.350 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -24.542 -4.049 -16.794 1.00 0.00 H new ATOM 722 N SER A 63 -26.646 -5.312 -7.230 1.00 0.00 N ATOM 723 CA SER A 63 -26.478 -4.465 -6.056 1.00 0.00 C ATOM 724 C SER A 63 -25.071 -4.608 -5.485 1.00 0.00 C ATOM 725 O SER A 63 -24.547 -3.685 -4.862 1.00 0.00 O ATOM 726 CB SER A 63 -27.515 -4.823 -4.990 1.00 0.00 C ATOM 727 OG SER A 63 -28.789 -4.299 -5.320 1.00 0.00 O ATOM 0 H SER A 63 -27.271 -6.106 -7.092 1.00 0.00 H new ATOM 0 HA SER A 63 -26.625 -3.428 -6.359 1.00 0.00 H new ATOM 0 HB2 SER A 63 -27.579 -5.907 -4.890 1.00 0.00 H new ATOM 0 HB3 SER A 63 -27.197 -4.432 -4.023 1.00 0.00 H new ATOM 0 HG SER A 63 -29.434 -4.543 -4.624 1.00 0.00 H new ATOM 733 N CYS A 64 -24.462 -5.771 -5.706 1.00 0.00 N ATOM 734 CA CYS A 64 -23.113 -6.033 -5.220 1.00 0.00 C ATOM 735 C CYS A 64 -22.140 -4.978 -5.737 1.00 0.00 C ATOM 736 O CYS A 64 -22.453 -4.241 -6.672 1.00 0.00 O ATOM 737 CB CYS A 64 -22.653 -7.424 -5.658 1.00 0.00 C ATOM 738 SG CYS A 64 -23.557 -8.783 -4.881 1.00 0.00 S ATOM 0 H CYS A 64 -24.883 -6.546 -6.219 1.00 0.00 H new ATOM 0 HA CYS A 64 -23.128 -5.989 -4.131 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -22.757 -7.505 -6.740 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.592 -7.532 -5.431 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.095 -9.917 -5.318 1.00 0.00 H new ATOM 744 N ASP A 65 -20.961 -4.911 -5.129 1.00 0.00 N ATOM 745 CA ASP A 65 -19.953 -3.945 -5.541 1.00 0.00 C ATOM 746 C ASP A 65 -19.436 -4.265 -6.937 1.00 0.00 C ATOM 747 O ASP A 65 -19.426 -3.408 -7.821 1.00 0.00 O ATOM 748 CB ASP A 65 -18.788 -3.916 -4.557 1.00 0.00 C ATOM 749 CG ASP A 65 -18.998 -2.900 -3.452 1.00 0.00 C ATOM 750 OD1 ASP A 65 -19.846 -3.149 -2.570 1.00 0.00 O ATOM 751 OD2 ASP A 65 -18.317 -1.853 -3.472 1.00 0.00 O ATOM 0 H ASP A 65 -20.682 -5.511 -4.353 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.425 -2.963 -5.554 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -18.660 -4.906 -4.119 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -17.868 -3.683 -5.093 1.00 0.00 H new ATOM 756 N VAL A 66 -18.999 -5.506 -7.126 1.00 0.00 N ATOM 757 CA VAL A 66 -18.471 -5.943 -8.412 1.00 0.00 C ATOM 758 C VAL A 66 -19.201 -7.181 -8.925 1.00 0.00 C ATOM 759 O VAL A 66 -19.305 -8.191 -8.229 1.00 0.00 O ATOM 760 CB VAL A 66 -16.965 -6.255 -8.322 1.00 0.00 C ATOM 761 CG1 VAL A 66 -16.388 -6.511 -9.706 1.00 0.00 C ATOM 762 CG2 VAL A 66 -16.226 -5.119 -7.631 1.00 0.00 C ATOM 0 H VAL A 66 -19.000 -6.227 -6.404 1.00 0.00 H new ATOM 0 HA VAL A 66 -18.629 -5.120 -9.109 1.00 0.00 H new ATOM 0 HB VAL A 66 -16.835 -7.159 -7.727 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.323 -6.730 -9.622 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -16.898 -7.360 -10.161 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.529 -5.627 -10.328 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.164 -5.356 -7.576 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.363 -4.198 -8.197 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.621 -4.988 -6.624 1.00 0.00 H new ATOM 772 N ILE A 67 -19.699 -7.096 -10.155 1.00 0.00 N ATOM 773 CA ILE A 67 -20.408 -8.209 -10.771 1.00 0.00 C ATOM 774 C ILE A 67 -19.474 -9.000 -11.678 1.00 0.00 C ATOM 775 O ILE A 67 -18.920 -8.460 -12.636 1.00 0.00 O ATOM 776 CB ILE A 67 -21.618 -7.724 -11.593 1.00 0.00 C ATOM 777 CG1 ILE A 67 -22.483 -6.779 -10.757 1.00 0.00 C ATOM 778 CG2 ILE A 67 -22.437 -8.910 -12.081 1.00 0.00 C ATOM 779 CD1 ILE A 67 -22.202 -5.315 -11.017 1.00 0.00 C ATOM 0 H ILE A 67 -19.624 -6.267 -10.744 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.768 -8.848 -9.965 1.00 0.00 H new ATOM 0 HB ILE A 67 -21.253 -7.178 -12.463 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -23.534 -6.982 -10.965 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -22.321 -6.990 -9.700 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -23.288 -8.551 -12.660 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -21.815 -9.548 -12.708 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -22.796 -9.481 -11.225 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -22.851 -4.703 -10.390 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -21.160 -5.097 -10.782 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -22.392 -5.089 -12.066 1.00 0.00 H new ATOM 791 N LEU A 68 -19.293 -10.279 -11.370 1.00 0.00 N ATOM 792 CA LEU A 68 -18.413 -11.133 -12.160 1.00 0.00 C ATOM 793 C LEU A 68 -19.138 -11.683 -13.388 1.00 0.00 C ATOM 794 O LEU A 68 -19.076 -11.093 -14.466 1.00 0.00 O ATOM 795 CB LEU A 68 -17.867 -12.274 -11.299 1.00 0.00 C ATOM 796 CG LEU A 68 -16.863 -11.845 -10.226 1.00 0.00 C ATOM 797 CD1 LEU A 68 -16.837 -12.850 -9.085 1.00 0.00 C ATOM 798 CD2 LEU A 68 -15.476 -11.681 -10.831 1.00 0.00 C ATOM 0 H LEU A 68 -19.742 -10.746 -10.582 1.00 0.00 H new ATOM 0 HA LEU A 68 -17.576 -10.529 -12.509 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -18.704 -12.776 -10.814 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -17.390 -13.006 -11.951 1.00 0.00 H new ATOM 0 HG LEU A 68 -17.178 -10.882 -9.824 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -16.117 -12.528 -8.332 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -17.828 -12.916 -8.635 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -16.547 -13.828 -9.468 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -14.774 -11.376 -10.055 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -15.152 -12.629 -11.261 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -15.507 -10.921 -11.611 1.00 0.00 H new ATOM 810 N SER A 69 -19.831 -12.807 -13.222 1.00 0.00 N ATOM 811 CA SER A 69 -20.565 -13.416 -14.324 1.00 0.00 C ATOM 812 C SER A 69 -22.074 -13.247 -14.114 1.00 0.00 C ATOM 813 O SER A 69 -22.590 -12.134 -14.208 1.00 0.00 O ATOM 814 CB SER A 69 -20.187 -14.894 -14.464 1.00 0.00 C ATOM 815 OG SER A 69 -18.883 -15.037 -15.003 1.00 0.00 O ATOM 0 H SER A 69 -19.899 -13.312 -12.338 1.00 0.00 H new ATOM 0 HA SER A 69 -20.294 -12.911 -15.251 1.00 0.00 H new ATOM 0 HB2 SER A 69 -20.237 -15.379 -13.489 1.00 0.00 H new ATOM 0 HB3 SER A 69 -20.908 -15.398 -15.108 1.00 0.00 H new ATOM 0 HG SER A 69 -18.230 -15.072 -14.274 1.00 0.00 H new ATOM 821 N GLU A 70 -22.781 -14.343 -13.820 1.00 0.00 N ATOM 822 CA GLU A 70 -24.221 -14.281 -13.590 1.00 0.00 C ATOM 823 C GLU A 70 -24.837 -15.680 -13.525 1.00 0.00 C ATOM 824 O GLU A 70 -25.376 -16.077 -12.494 1.00 0.00 O ATOM 825 CB GLU A 70 -24.913 -13.451 -14.678 1.00 0.00 C ATOM 826 CG GLU A 70 -25.433 -12.111 -14.182 1.00 0.00 C ATOM 827 CD GLU A 70 -26.922 -12.131 -13.900 1.00 0.00 C ATOM 828 OE1 GLU A 70 -27.658 -12.814 -14.644 1.00 0.00 O ATOM 829 OE2 GLU A 70 -27.353 -11.464 -12.937 1.00 0.00 O ATOM 0 H GLU A 70 -22.379 -15.277 -13.737 1.00 0.00 H new ATOM 0 HA GLU A 70 -24.376 -13.795 -12.627 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -24.211 -13.280 -15.494 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -25.744 -14.025 -15.088 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -24.899 -11.832 -13.274 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -25.218 -11.344 -14.926 1.00 0.00 H new ATOM 836 N PRO A 71 -24.776 -16.455 -14.623 1.00 0.00 N ATOM 837 CA PRO A 71 -25.350 -17.804 -14.656 1.00 0.00 C ATOM 838 C PRO A 71 -24.728 -18.739 -13.624 1.00 0.00 C ATOM 839 O PRO A 71 -25.427 -19.537 -12.999 1.00 0.00 O ATOM 840 CB PRO A 71 -25.043 -18.302 -16.074 1.00 0.00 C ATOM 841 CG PRO A 71 -24.762 -17.074 -16.869 1.00 0.00 C ATOM 842 CD PRO A 71 -24.159 -16.087 -15.911 1.00 0.00 C ATOM 0 HA PRO A 71 -26.413 -17.785 -14.416 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -24.187 -18.977 -16.077 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -25.886 -18.854 -16.488 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -24.077 -17.289 -17.689 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -25.676 -16.679 -17.312 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -23.073 -16.170 -15.876 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -24.391 -15.059 -16.191 1.00 0.00 H new ATOM 850 N ASP A 72 -23.414 -18.645 -13.452 1.00 0.00 N ATOM 851 CA ASP A 72 -22.709 -19.497 -12.497 1.00 0.00 C ATOM 852 C ASP A 72 -22.100 -18.681 -11.359 1.00 0.00 C ATOM 853 O ASP A 72 -21.278 -19.188 -10.595 1.00 0.00 O ATOM 854 CB ASP A 72 -21.614 -20.293 -13.208 1.00 0.00 C ATOM 855 CG ASP A 72 -22.121 -20.988 -14.457 1.00 0.00 C ATOM 856 OD1 ASP A 72 -22.800 -22.028 -14.323 1.00 0.00 O ATOM 857 OD2 ASP A 72 -21.838 -20.494 -15.568 1.00 0.00 O ATOM 0 H ASP A 72 -22.817 -17.991 -13.958 1.00 0.00 H new ATOM 0 HA ASP A 72 -23.437 -20.184 -12.067 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -20.797 -19.623 -13.475 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -21.206 -21.036 -12.523 1.00 0.00 H new ATOM 862 N ILE A 73 -22.500 -17.417 -11.247 1.00 0.00 N ATOM 863 CA ILE A 73 -21.983 -16.548 -10.203 1.00 0.00 C ATOM 864 C ILE A 73 -23.015 -16.351 -9.095 1.00 0.00 C ATOM 865 O ILE A 73 -24.188 -16.097 -9.364 1.00 0.00 O ATOM 866 CB ILE A 73 -21.550 -15.186 -10.788 1.00 0.00 C ATOM 867 CG1 ILE A 73 -20.402 -14.605 -9.972 1.00 0.00 C ATOM 868 CG2 ILE A 73 -22.717 -14.212 -10.853 1.00 0.00 C ATOM 869 CD1 ILE A 73 -19.058 -15.179 -10.360 1.00 0.00 C ATOM 0 H ILE A 73 -23.179 -16.976 -11.867 1.00 0.00 H new ATOM 0 HA ILE A 73 -21.107 -17.030 -9.770 1.00 0.00 H new ATOM 0 HB ILE A 73 -21.206 -15.349 -11.809 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.381 -13.523 -10.102 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.582 -14.795 -8.914 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -22.377 -13.264 -11.269 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -23.502 -14.626 -11.486 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -23.110 -14.047 -9.850 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.279 -14.728 -9.746 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -19.064 -16.258 -10.204 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.861 -14.965 -11.411 1.00 0.00 H new ATOM 881 N SER A 74 -22.570 -16.483 -7.850 1.00 0.00 N ATOM 882 CA SER A 74 -23.456 -16.335 -6.702 1.00 0.00 C ATOM 883 C SER A 74 -23.344 -14.944 -6.083 1.00 0.00 C ATOM 884 O SER A 74 -22.247 -14.452 -5.827 1.00 0.00 O ATOM 885 CB SER A 74 -23.139 -17.399 -5.649 1.00 0.00 C ATOM 886 OG SER A 74 -21.741 -17.570 -5.502 1.00 0.00 O ATOM 0 H SER A 74 -21.601 -16.692 -7.611 1.00 0.00 H new ATOM 0 HA SER A 74 -24.479 -16.467 -7.054 1.00 0.00 H new ATOM 0 HB2 SER A 74 -23.576 -17.110 -4.693 1.00 0.00 H new ATOM 0 HB3 SER A 74 -23.596 -18.346 -5.935 1.00 0.00 H new ATOM 0 HG SER A 74 -21.523 -17.684 -4.553 1.00 0.00 H new ATOM 892 N THR A 75 -24.492 -14.325 -5.840 1.00 0.00 N ATOM 893 CA THR A 75 -24.546 -12.992 -5.243 1.00 0.00 C ATOM 894 C THR A 75 -23.751 -12.939 -3.939 1.00 0.00 C ATOM 895 O THR A 75 -23.214 -11.895 -3.568 1.00 0.00 O ATOM 896 CB THR A 75 -26.002 -12.596 -4.982 1.00 0.00 C ATOM 897 OG1 THR A 75 -26.680 -12.352 -6.202 1.00 0.00 O ATOM 898 CG2 THR A 75 -26.152 -11.359 -4.120 1.00 0.00 C ATOM 0 H THR A 75 -25.406 -14.727 -6.048 1.00 0.00 H new ATOM 0 HA THR A 75 -24.098 -12.287 -5.944 1.00 0.00 H new ATOM 0 HB THR A 75 -26.434 -13.441 -4.446 1.00 0.00 H new ATOM 0 HG1 THR A 75 -27.647 -12.418 -6.058 1.00 0.00 H new ATOM 0 HG21 THR A 75 -27.210 -11.140 -3.979 1.00 0.00 H new ATOM 0 HG22 THR A 75 -25.685 -11.532 -3.151 1.00 0.00 H new ATOM 0 HG23 THR A 75 -25.669 -10.513 -4.610 1.00 0.00 H new ATOM 906 N PHE A 76 -23.689 -14.069 -3.245 1.00 0.00 N ATOM 907 CA PHE A 76 -22.970 -14.154 -1.977 1.00 0.00 C ATOM 908 C PHE A 76 -21.544 -14.638 -2.163 1.00 0.00 C ATOM 909 O PHE A 76 -20.875 -15.028 -1.205 1.00 0.00 O ATOM 910 CB PHE A 76 -23.718 -15.041 -0.980 1.00 0.00 C ATOM 911 CG PHE A 76 -24.333 -14.277 0.157 1.00 0.00 C ATOM 912 CD1 PHE A 76 -23.535 -13.712 1.140 1.00 0.00 C ATOM 913 CD2 PHE A 76 -25.707 -14.124 0.244 1.00 0.00 C ATOM 914 CE1 PHE A 76 -24.097 -13.008 2.188 1.00 0.00 C ATOM 915 CE2 PHE A 76 -26.275 -13.422 1.290 1.00 0.00 C ATOM 916 CZ PHE A 76 -25.469 -12.862 2.263 1.00 0.00 C ATOM 0 H PHE A 76 -24.128 -14.941 -3.539 1.00 0.00 H new ATOM 0 HA PHE A 76 -22.920 -13.144 -1.569 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -24.501 -15.586 -1.507 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -23.029 -15.783 -0.578 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -22.462 -13.823 1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -26.342 -14.558 -0.514 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -23.465 -12.572 2.947 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -27.348 -13.311 1.347 1.00 0.00 H new ATOM 0 HZ PHE A 76 -25.911 -12.311 3.080 1.00 0.00 H new ATOM 926 N HIS A 77 -21.101 -14.619 -3.404 1.00 0.00 N ATOM 927 CA HIS A 77 -19.752 -15.064 -3.768 1.00 0.00 C ATOM 928 C HIS A 77 -18.727 -14.739 -2.681 1.00 0.00 C ATOM 929 O HIS A 77 -18.173 -15.640 -2.053 1.00 0.00 O ATOM 930 CB HIS A 77 -19.311 -14.430 -5.088 1.00 0.00 C ATOM 931 CG HIS A 77 -18.518 -15.360 -5.955 1.00 0.00 C ATOM 932 ND1 HIS A 77 -18.461 -15.246 -7.327 1.00 0.00 N ATOM 933 CD2 HIS A 77 -17.748 -16.427 -5.634 1.00 0.00 C ATOM 934 CE1 HIS A 77 -17.692 -16.203 -7.814 1.00 0.00 C ATOM 935 NE2 HIS A 77 -17.247 -16.932 -6.808 1.00 0.00 N ATOM 0 H HIS A 77 -21.658 -14.297 -4.195 1.00 0.00 H new ATOM 0 HA HIS A 77 -19.797 -16.147 -3.880 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -20.193 -14.097 -5.636 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.713 -13.544 -4.876 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -17.563 -16.809 -4.641 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.466 -16.362 -8.858 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -16.630 -17.740 -6.890 1.00 0.00 H new ATOM 944 N ALA A 78 -18.476 -13.451 -2.466 1.00 0.00 N ATOM 945 CA ALA A 78 -17.511 -13.030 -1.456 1.00 0.00 C ATOM 946 C ALA A 78 -17.702 -11.568 -1.066 1.00 0.00 C ATOM 947 O ALA A 78 -18.349 -10.799 -1.778 1.00 0.00 O ATOM 948 CB ALA A 78 -16.094 -13.258 -1.959 1.00 0.00 C ATOM 0 H ALA A 78 -18.923 -12.687 -2.973 1.00 0.00 H new ATOM 0 HA ALA A 78 -17.680 -13.634 -0.565 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.382 -12.940 -1.197 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -15.949 -14.317 -2.172 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -15.934 -12.680 -2.869 1.00 0.00 H new ATOM 954 N GLU A 79 -17.119 -11.193 0.069 1.00 0.00 N ATOM 955 CA GLU A 79 -17.202 -9.826 0.567 1.00 0.00 C ATOM 956 C GLU A 79 -15.809 -9.304 0.912 1.00 0.00 C ATOM 957 O GLU A 79 -15.011 -10.005 1.534 1.00 0.00 O ATOM 958 CB GLU A 79 -18.112 -9.759 1.796 1.00 0.00 C ATOM 959 CG GLU A 79 -19.482 -9.168 1.506 1.00 0.00 C ATOM 960 CD GLU A 79 -20.547 -9.667 2.462 1.00 0.00 C ATOM 961 OE1 GLU A 79 -20.407 -10.801 2.967 1.00 0.00 O ATOM 962 OE2 GLU A 79 -21.520 -8.925 2.706 1.00 0.00 O ATOM 0 H GLU A 79 -16.581 -11.823 0.664 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.628 -9.197 -0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -18.237 -10.763 2.201 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.624 -9.163 2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.425 -8.081 1.567 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.771 -9.415 0.485 1.00 0.00 H new ATOM 969 N PHE A 80 -15.520 -8.075 0.500 1.00 0.00 N ATOM 970 CA PHE A 80 -14.218 -7.467 0.761 1.00 0.00 C ATOM 971 C PHE A 80 -14.364 -6.202 1.597 1.00 0.00 C ATOM 972 O PHE A 80 -15.183 -5.340 1.291 1.00 0.00 O ATOM 973 CB PHE A 80 -13.507 -7.142 -0.555 1.00 0.00 C ATOM 974 CG PHE A 80 -12.762 -8.306 -1.143 1.00 0.00 C ATOM 975 CD1 PHE A 80 -13.406 -9.509 -1.383 1.00 0.00 C ATOM 976 CD2 PHE A 80 -11.416 -8.196 -1.457 1.00 0.00 C ATOM 977 CE1 PHE A 80 -12.724 -10.580 -1.926 1.00 0.00 C ATOM 978 CE2 PHE A 80 -10.729 -9.264 -1.999 1.00 0.00 C ATOM 979 CZ PHE A 80 -11.382 -10.458 -2.234 1.00 0.00 C ATOM 0 H PHE A 80 -16.168 -7.480 -0.016 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.619 -8.185 1.322 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.243 -6.791 -1.278 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.808 -6.322 -0.387 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.454 -9.610 -1.143 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -10.899 -7.265 -1.276 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -13.238 -11.512 -2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.681 -9.166 -2.239 1.00 0.00 H new ATOM 0 HZ PHE A 80 -10.846 -11.294 -2.657 1.00 0.00 H new ATOM 989 N HIS A 81 -13.565 -6.091 2.652 1.00 0.00 N ATOM 990 CA HIS A 81 -13.624 -4.920 3.518 1.00 0.00 C ATOM 991 C HIS A 81 -12.587 -3.882 3.102 1.00 0.00 C ATOM 992 O HIS A 81 -11.383 -4.131 3.161 1.00 0.00 O ATOM 993 CB HIS A 81 -13.401 -5.326 4.976 1.00 0.00 C ATOM 994 CG HIS A 81 -14.519 -6.143 5.547 1.00 0.00 C ATOM 995 ND1 HIS A 81 -14.988 -5.980 6.834 1.00 0.00 N ATOM 996 CD2 HIS A 81 -15.262 -7.132 5.000 1.00 0.00 C ATOM 997 CE1 HIS A 81 -15.971 -6.836 7.053 1.00 0.00 C ATOM 998 NE2 HIS A 81 -16.157 -7.546 5.957 1.00 0.00 N ATOM 0 H HIS A 81 -12.875 -6.790 2.926 1.00 0.00 H new ATOM 0 HA HIS A 81 -14.615 -4.476 3.419 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -12.473 -5.893 5.049 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -13.273 -4.427 5.580 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -15.169 -7.523 3.998 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.527 -6.937 7.973 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -16.852 -8.283 5.839 1.00 0.00 H new ATOM 1007 N LEU A 82 -13.068 -2.716 2.680 1.00 0.00 N ATOM 1008 CA LEU A 82 -12.188 -1.633 2.253 1.00 0.00 C ATOM 1009 C LEU A 82 -12.147 -0.520 3.296 1.00 0.00 C ATOM 1010 O LEU A 82 -13.126 0.202 3.486 1.00 0.00 O ATOM 1011 CB LEU A 82 -12.652 -1.073 0.905 1.00 0.00 C ATOM 1012 CG LEU A 82 -11.571 -1.018 -0.177 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -11.035 -2.410 -0.468 1.00 0.00 C ATOM 1014 CD2 LEU A 82 -12.121 -0.381 -1.445 1.00 0.00 C ATOM 0 H LEU A 82 -14.063 -2.497 2.625 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.182 -2.037 2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.479 -1.682 0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.041 -0.067 1.061 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.748 -0.404 0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.268 -2.350 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -10.604 -2.831 0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.848 -3.048 -0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -11.340 -0.349 -2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.961 -0.970 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -12.456 0.633 -1.227 1.00 0.00 H new ATOM 1026 N LEU A 83 -11.007 -0.388 3.966 1.00 0.00 N ATOM 1027 CA LEU A 83 -10.836 0.638 4.988 1.00 0.00 C ATOM 1028 C LEU A 83 -9.716 1.602 4.609 1.00 0.00 C ATOM 1029 O LEU A 83 -8.679 1.189 4.089 1.00 0.00 O ATOM 1030 CB LEU A 83 -10.533 -0.007 6.343 1.00 0.00 C ATOM 1031 CG LEU A 83 -10.351 0.975 7.502 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -11.693 1.314 8.130 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -9.403 0.398 8.543 1.00 0.00 C ATOM 0 H LEU A 83 -10.188 -0.978 3.820 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.766 1.201 5.061 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -11.344 -0.692 6.591 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.627 -0.606 6.249 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.915 1.894 7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -11.544 2.014 8.952 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -12.341 1.768 7.380 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -12.158 0.404 8.508 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.284 1.109 9.361 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.812 -0.535 8.930 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -8.433 0.206 8.085 1.00 0.00 H new ATOM 1045 N GLN A 84 -9.931 2.886 4.873 1.00 0.00 N ATOM 1046 CA GLN A 84 -8.939 3.907 4.558 1.00 0.00 C ATOM 1047 C GLN A 84 -8.152 4.305 5.803 1.00 0.00 C ATOM 1048 O GLN A 84 -8.730 4.569 6.857 1.00 0.00 O ATOM 1049 CB GLN A 84 -9.618 5.139 3.956 1.00 0.00 C ATOM 1050 CG GLN A 84 -8.748 5.885 2.959 1.00 0.00 C ATOM 1051 CD GLN A 84 -7.747 6.804 3.632 1.00 0.00 C ATOM 1052 OE1 GLN A 84 -8.105 7.601 4.499 1.00 0.00 O ATOM 1053 NE2 GLN A 84 -6.485 6.698 3.234 1.00 0.00 N ATOM 0 H GLN A 84 -10.783 3.244 5.304 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.245 3.489 3.829 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -10.540 4.831 3.462 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -9.899 5.819 4.761 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -8.215 5.165 2.338 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -9.383 6.470 2.294 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -6.233 6.023 2.512 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -5.767 7.291 3.650 1.00 0.00 H new ATOM 1062 N MET A 85 -6.830 4.344 5.673 1.00 0.00 N ATOM 1063 CA MET A 85 -5.962 4.709 6.786 1.00 0.00 C ATOM 1064 C MET A 85 -5.259 6.035 6.514 1.00 0.00 C ATOM 1065 O MET A 85 -4.671 6.230 5.450 1.00 0.00 O ATOM 1066 CB MET A 85 -4.927 3.610 7.034 1.00 0.00 C ATOM 1067 CG MET A 85 -4.622 3.382 8.506 1.00 0.00 C ATOM 1068 SD MET A 85 -3.111 4.209 9.039 1.00 0.00 S ATOM 1069 CE MET A 85 -2.339 2.915 10.006 1.00 0.00 C ATOM 0 H MET A 85 -6.336 4.127 4.807 1.00 0.00 H new ATOM 0 HA MET A 85 -6.581 4.822 7.676 1.00 0.00 H new ATOM 0 HB2 MET A 85 -5.287 2.678 6.598 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.003 3.869 6.516 1.00 0.00 H new ATOM 0 HG2 MET A 85 -5.459 3.740 9.106 1.00 0.00 H new ATOM 0 HG3 MET A 85 -4.531 2.312 8.693 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.391 3.275 10.405 1.00 0.00 H new ATOM 0 HE2 MET A 85 -2.996 2.635 10.829 1.00 0.00 H new ATOM 0 HE3 MET A 85 -2.160 2.046 9.373 1.00 0.00 H new ATOM 1079 N ASP A 86 -5.325 6.944 7.481 1.00 0.00 N ATOM 1080 CA ASP A 86 -4.695 8.253 7.344 1.00 0.00 C ATOM 1081 C ASP A 86 -3.306 8.259 7.975 1.00 0.00 C ATOM 1082 O ASP A 86 -3.128 7.827 9.114 1.00 0.00 O ATOM 1083 CB ASP A 86 -5.567 9.330 7.992 1.00 0.00 C ATOM 1084 CG ASP A 86 -5.870 9.032 9.446 1.00 0.00 C ATOM 1085 OD1 ASP A 86 -6.636 8.081 9.710 1.00 0.00 O ATOM 1086 OD2 ASP A 86 -5.342 9.749 10.322 1.00 0.00 O ATOM 0 H ASP A 86 -5.808 6.799 8.368 1.00 0.00 H new ATOM 0 HA ASP A 86 -4.591 8.469 6.281 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -5.063 10.294 7.919 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -6.503 9.417 7.439 1.00 0.00 H new ATOM 1091 N VAL A 87 -2.325 8.753 7.227 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.952 8.817 7.713 1.00 0.00 C ATOM 1093 C VAL A 87 -0.280 10.119 7.292 1.00 0.00 C ATOM 1094 O VAL A 87 -0.449 10.581 6.164 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.115 7.631 7.195 1.00 0.00 C ATOM 1096 CG1 VAL A 87 1.248 7.604 7.870 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -0.855 6.321 7.417 1.00 0.00 C ATOM 0 H VAL A 87 -2.455 9.115 6.282 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.000 8.770 8.801 1.00 0.00 H new ATOM 0 HB VAL A 87 0.040 7.758 6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.825 6.760 7.492 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.779 8.532 7.655 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.118 7.501 8.947 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.250 5.494 7.046 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.041 6.184 8.482 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.805 6.344 6.883 1.00 0.00 H new ATOM 1107 N ASP A 88 0.482 10.709 8.208 1.00 0.00 N ATOM 1108 CA ASP A 88 1.179 11.960 7.933 1.00 0.00 C ATOM 1109 C ASP A 88 2.322 11.738 6.945 1.00 0.00 C ATOM 1110 O ASP A 88 3.495 11.870 7.295 1.00 0.00 O ATOM 1111 CB ASP A 88 1.717 12.564 9.232 1.00 0.00 C ATOM 1112 CG ASP A 88 0.764 13.578 9.834 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -0.132 13.168 10.601 1.00 0.00 O ATOM 1114 OD2 ASP A 88 0.914 14.782 9.539 1.00 0.00 O ATOM 0 H ASP A 88 0.632 10.340 9.147 1.00 0.00 H new ATOM 0 HA ASP A 88 0.468 12.655 7.487 1.00 0.00 H new ATOM 0 HB2 ASP A 88 1.898 11.767 9.953 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.677 13.042 9.037 1.00 0.00 H new ATOM 1119 N ASN A 89 1.970 11.404 5.706 1.00 0.00 N ATOM 1120 CA ASN A 89 2.958 11.167 4.661 1.00 0.00 C ATOM 1121 C ASN A 89 2.289 10.645 3.393 1.00 0.00 C ATOM 1122 O ASN A 89 2.485 11.190 2.307 1.00 0.00 O ATOM 1123 CB ASN A 89 4.023 10.173 5.139 1.00 0.00 C ATOM 1124 CG ASN A 89 5.424 10.747 5.063 1.00 0.00 C ATOM 1125 OD1 ASN A 89 5.681 11.852 5.541 1.00 0.00 O ATOM 1126 ND2 ASN A 89 6.339 9.997 4.461 1.00 0.00 N ATOM 0 H ASN A 89 1.003 11.291 5.402 1.00 0.00 H new ATOM 0 HA ASN A 89 3.442 12.117 4.434 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.808 9.881 6.167 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.970 9.269 4.533 1.00 0.00 H new ATOM 0 HD21 ASN A 89 7.299 10.331 4.380 1.00 0.00 H new ATOM 0 HD22 ASN A 89 6.082 9.087 4.079 1.00 0.00 H new ATOM 1133 N PHE A 90 1.499 9.586 3.540 1.00 0.00 N ATOM 1134 CA PHE A 90 0.800 8.991 2.407 1.00 0.00 C ATOM 1135 C PHE A 90 -0.476 8.291 2.863 1.00 0.00 C ATOM 1136 O PHE A 90 -0.728 8.155 4.060 1.00 0.00 O ATOM 1137 CB PHE A 90 1.710 7.996 1.683 1.00 0.00 C ATOM 1138 CG PHE A 90 2.710 8.650 0.773 1.00 0.00 C ATOM 1139 CD1 PHE A 90 2.294 9.508 -0.232 1.00 0.00 C ATOM 1140 CD2 PHE A 90 4.065 8.406 0.923 1.00 0.00 C ATOM 1141 CE1 PHE A 90 3.213 10.110 -1.071 1.00 0.00 C ATOM 1142 CE2 PHE A 90 4.989 9.006 0.087 1.00 0.00 C ATOM 1143 CZ PHE A 90 4.561 9.859 -0.911 1.00 0.00 C ATOM 0 H PHE A 90 1.327 9.123 4.432 1.00 0.00 H new ATOM 0 HA PHE A 90 0.529 9.791 1.719 1.00 0.00 H new ATOM 0 HB2 PHE A 90 2.241 7.397 2.423 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.095 7.311 1.100 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.241 9.709 -0.361 1.00 0.00 H new ATOM 0 HD2 PHE A 90 4.404 7.739 1.702 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.877 10.776 -1.851 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.043 8.808 0.214 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.280 10.329 -1.566 1.00 0.00 H new ATOM 1153 N GLN A 91 -1.279 7.849 1.900 1.00 0.00 N ATOM 1154 CA GLN A 91 -2.529 7.162 2.203 1.00 0.00 C ATOM 1155 C GLN A 91 -2.334 5.649 2.201 1.00 0.00 C ATOM 1156 O GLN A 91 -1.810 5.082 1.243 1.00 0.00 O ATOM 1157 CB GLN A 91 -3.606 7.550 1.188 1.00 0.00 C ATOM 1158 CG GLN A 91 -3.697 9.047 0.939 1.00 0.00 C ATOM 1159 CD GLN A 91 -4.470 9.383 -0.321 1.00 0.00 C ATOM 1160 OE1 GLN A 91 -5.430 10.153 -0.287 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -4.055 8.805 -1.443 1.00 0.00 N ATOM 0 H GLN A 91 -1.086 7.954 0.904 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.850 7.467 3.199 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -3.402 7.045 0.244 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -4.572 7.189 1.540 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -4.176 9.525 1.793 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -2.691 9.461 0.865 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -3.254 8.173 -1.425 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -4.537 8.993 -2.322 1.00 0.00 H new ATOM 1170 N ARG A 92 -2.760 5.001 3.281 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.634 3.554 3.403 1.00 0.00 C ATOM 1172 C ARG A 92 -3.962 2.866 3.105 1.00 0.00 C ATOM 1173 O ARG A 92 -4.985 3.179 3.713 1.00 0.00 O ATOM 1174 CB ARG A 92 -2.152 3.180 4.808 1.00 0.00 C ATOM 1175 CG ARG A 92 -0.676 2.825 4.869 1.00 0.00 C ATOM 1176 CD ARG A 92 -0.118 2.995 6.273 1.00 0.00 C ATOM 1177 NE ARG A 92 -0.069 1.728 7.000 1.00 0.00 N ATOM 1178 CZ ARG A 92 0.709 0.704 6.653 1.00 0.00 C ATOM 1179 NH1 ARG A 92 1.499 0.791 5.590 1.00 0.00 N ATOM 1180 NH2 ARG A 92 0.695 -0.410 7.372 1.00 0.00 N ATOM 0 H ARG A 92 -3.195 5.456 4.084 1.00 0.00 H new ATOM 0 HA ARG A 92 -1.899 3.214 2.673 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.345 4.013 5.483 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.736 2.334 5.170 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -0.535 1.794 4.543 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -0.120 3.457 4.177 1.00 0.00 H new ATOM 0 HD2 ARG A 92 0.884 3.419 6.216 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -0.734 3.706 6.824 1.00 0.00 H new ATOM 0 HE ARG A 92 -0.665 1.622 7.821 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.513 1.646 5.033 1.00 0.00 H new ATOM 0 HH12 ARG A 92 2.092 0.003 5.330 1.00 0.00 H new ATOM 0 HH21 ARG A 92 0.089 -0.482 8.189 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.290 -1.195 7.108 1.00 0.00 H new ATOM 1194 N ASN A 93 -3.939 1.928 2.164 1.00 0.00 N ATOM 1195 CA ASN A 93 -5.143 1.197 1.783 1.00 0.00 C ATOM 1196 C ASN A 93 -5.040 -0.271 2.182 1.00 0.00 C ATOM 1197 O ASN A 93 -4.092 -0.962 1.808 1.00 0.00 O ATOM 1198 CB ASN A 93 -5.380 1.312 0.276 1.00 0.00 C ATOM 1199 CG ASN A 93 -5.344 2.748 -0.208 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -6.354 3.525 0.168 1.00 0.00 O flip ATOM 1201 ND2 ASN A 93 -4.421 3.156 -0.912 1.00 0.00 N flip ATOM 0 H ASN A 93 -3.100 1.656 1.651 1.00 0.00 H new ATOM 0 HA ASN A 93 -5.987 1.639 2.312 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.622 0.734 -0.253 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.346 0.872 0.029 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -3.665 2.525 -1.178 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -4.412 4.125 -1.230 1.00 0.00 H new ATOM 1208 N LEU A 94 -6.024 -0.743 2.941 1.00 0.00 N ATOM 1209 CA LEU A 94 -6.047 -2.131 3.390 1.00 0.00 C ATOM 1210 C LEU A 94 -7.329 -2.823 2.937 1.00 0.00 C ATOM 1211 O LEU A 94 -8.429 -2.312 3.147 1.00 0.00 O ATOM 1212 CB LEU A 94 -5.923 -2.199 4.915 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.827 -3.131 5.434 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -3.452 -2.595 5.065 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -4.947 -3.305 6.941 1.00 0.00 C ATOM 0 H LEU A 94 -6.816 -0.184 3.258 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.198 -2.649 2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.734 -1.195 5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.879 -2.521 5.328 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.952 -4.106 4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.685 -3.271 5.442 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.369 -2.521 3.981 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.316 -1.608 5.507 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.160 -3.971 7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.848 -2.335 7.428 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.920 -3.734 7.181 1.00 0.00 H new ATOM 1227 N ILE A 95 -7.181 -3.988 2.314 1.00 0.00 N ATOM 1228 CA ILE A 95 -8.329 -4.746 1.832 1.00 0.00 C ATOM 1229 C ILE A 95 -8.353 -6.149 2.428 1.00 0.00 C ATOM 1230 O ILE A 95 -7.311 -6.786 2.582 1.00 0.00 O ATOM 1231 CB ILE A 95 -8.328 -4.855 0.294 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -8.028 -3.494 -0.338 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -9.663 -5.391 -0.200 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -6.549 -3.200 -0.466 1.00 0.00 C ATOM 0 H ILE A 95 -6.278 -4.427 2.132 1.00 0.00 H new ATOM 0 HA ILE A 95 -9.219 -4.203 2.150 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.545 -5.552 -0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -8.485 -3.453 -1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.495 -2.713 0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.647 -5.462 -1.288 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.838 -6.379 0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.462 -4.716 0.107 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.411 -2.220 -0.922 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.089 -3.209 0.522 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.080 -3.960 -1.091 1.00 0.00 H new ATOM 1246 N ASN A 96 -9.547 -6.624 2.765 1.00 0.00 N ATOM 1247 CA ASN A 96 -9.708 -7.952 3.346 1.00 0.00 C ATOM 1248 C ASN A 96 -10.530 -8.850 2.427 1.00 0.00 C ATOM 1249 O ASN A 96 -11.464 -8.391 1.768 1.00 0.00 O ATOM 1250 CB ASN A 96 -10.378 -7.852 4.719 1.00 0.00 C ATOM 1251 CG ASN A 96 -9.551 -8.494 5.814 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -9.619 -9.817 5.909 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -8.857 -7.809 6.567 1.00 0.00 N flip ATOM 0 H ASN A 96 -10.419 -6.108 2.646 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.719 -8.394 3.465 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -10.546 -6.803 4.962 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.356 -8.331 4.678 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -8.834 -6.795 6.458 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -8.305 -8.256 7.299 1.00 0.00 H new ATOM 1260 N VAL A 97 -10.177 -10.131 2.385 1.00 0.00 N ATOM 1261 CA VAL A 97 -10.883 -11.090 1.546 1.00 0.00 C ATOM 1262 C VAL A 97 -11.649 -12.103 2.391 1.00 0.00 C ATOM 1263 O VAL A 97 -11.073 -12.773 3.249 1.00 0.00 O ATOM 1264 CB VAL A 97 -9.915 -11.844 0.615 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -10.685 -12.700 -0.379 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -8.997 -10.867 -0.106 1.00 0.00 C ATOM 0 H VAL A 97 -9.406 -10.528 2.922 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.587 -10.519 0.941 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.297 -12.505 1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.983 -13.224 -1.028 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.293 -13.426 0.161 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.331 -12.063 -0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.320 -11.418 -0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.595 -10.178 -0.702 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.417 -10.305 0.626 1.00 0.00 H new ATOM 1276 N ILE A 98 -12.950 -12.209 2.142 1.00 0.00 N ATOM 1277 CA ILE A 98 -13.797 -13.139 2.877 1.00 0.00 C ATOM 1278 C ILE A 98 -14.635 -13.986 1.926 1.00 0.00 C ATOM 1279 O ILE A 98 -15.362 -13.458 1.084 1.00 0.00 O ATOM 1280 CB ILE A 98 -14.736 -12.398 3.849 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -13.944 -11.400 4.696 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -15.468 -13.391 4.740 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -14.805 -10.327 5.326 1.00 0.00 C ATOM 0 H ILE A 98 -13.441 -11.661 1.435 1.00 0.00 H new ATOM 0 HA ILE A 98 -13.133 -13.787 3.449 1.00 0.00 H new ATOM 0 HB ILE A 98 -15.475 -11.848 3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -13.417 -11.940 5.482 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.186 -10.927 4.072 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -16.127 -12.852 5.421 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.059 -14.067 4.122 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -14.743 -13.966 5.316 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -14.178 -9.655 5.912 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -15.312 -9.761 4.544 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -15.546 -10.791 5.977 1.00 0.00 H new ATOM 1295 N ASP A 99 -14.529 -15.304 2.063 1.00 0.00 N ATOM 1296 CA ASP A 99 -15.277 -16.225 1.214 1.00 0.00 C ATOM 1297 C ASP A 99 -16.300 -17.009 2.029 1.00 0.00 C ATOM 1298 O ASP A 99 -15.964 -17.617 3.045 1.00 0.00 O ATOM 1299 CB ASP A 99 -14.322 -17.190 0.509 1.00 0.00 C ATOM 1300 CG ASP A 99 -13.651 -16.563 -0.697 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -14.360 -15.934 -1.510 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -12.417 -16.701 -0.828 1.00 0.00 O ATOM 0 H ASP A 99 -13.932 -15.758 2.754 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.809 -15.638 0.465 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.559 -17.522 1.214 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.873 -18.077 0.195 1.00 0.00 H new ATOM 1307 N LYS A 100 -17.549 -16.991 1.576 1.00 0.00 N ATOM 1308 CA LYS A 100 -18.621 -17.702 2.262 1.00 0.00 C ATOM 1309 C LYS A 100 -18.679 -19.169 1.835 1.00 0.00 C ATOM 1310 O LYS A 100 -19.432 -19.959 2.405 1.00 0.00 O ATOM 1311 CB LYS A 100 -19.967 -17.028 1.986 1.00 0.00 C ATOM 1312 CG LYS A 100 -19.922 -15.512 2.090 1.00 0.00 C ATOM 1313 CD LYS A 100 -19.490 -15.060 3.476 1.00 0.00 C ATOM 1314 CE LYS A 100 -20.678 -14.926 4.417 1.00 0.00 C ATOM 1315 NZ LYS A 100 -20.847 -13.529 4.902 1.00 0.00 N ATOM 0 H LYS A 100 -17.844 -16.492 0.737 1.00 0.00 H new ATOM 0 HA LYS A 100 -18.412 -17.666 3.331 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -20.305 -17.305 0.987 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -20.706 -17.410 2.690 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -19.231 -15.116 1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -20.906 -15.101 1.863 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -18.778 -15.776 3.887 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -18.973 -14.103 3.403 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -21.585 -15.244 3.904 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -20.543 -15.592 5.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -21.824 -13.392 5.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -20.188 -13.352 5.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -20.647 -12.866 4.126 1.00 0.00 H new ATOM 1329 N SER A 101 -17.885 -19.529 0.829 1.00 0.00 N ATOM 1330 CA SER A 101 -17.854 -20.901 0.333 1.00 0.00 C ATOM 1331 C SER A 101 -19.199 -21.292 -0.268 1.00 0.00 C ATOM 1332 O SER A 101 -19.998 -21.980 0.369 1.00 0.00 O ATOM 1333 CB SER A 101 -17.483 -21.868 1.460 1.00 0.00 C ATOM 1334 OG SER A 101 -16.264 -21.492 2.075 1.00 0.00 O ATOM 0 H SER A 101 -17.256 -18.890 0.343 1.00 0.00 H new ATOM 0 HA SER A 101 -17.096 -20.960 -0.448 1.00 0.00 H new ATOM 0 HB2 SER A 101 -18.279 -21.886 2.204 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.396 -22.879 1.062 1.00 0.00 H new ATOM 0 HG SER A 101 -16.051 -22.125 2.792 1.00 0.00 H new ATOM 1340 N ARG A 102 -19.443 -20.850 -1.497 1.00 0.00 N ATOM 1341 CA ARG A 102 -20.692 -21.155 -2.186 1.00 0.00 C ATOM 1342 C ARG A 102 -20.435 -21.997 -3.433 1.00 0.00 C ATOM 1343 O ARG A 102 -21.190 -22.920 -3.737 1.00 0.00 O ATOM 1344 CB ARG A 102 -21.418 -19.862 -2.567 1.00 0.00 C ATOM 1345 CG ARG A 102 -22.910 -19.894 -2.277 1.00 0.00 C ATOM 1346 CD ARG A 102 -23.265 -19.025 -1.080 1.00 0.00 C ATOM 1347 NE ARG A 102 -24.655 -19.206 -0.666 1.00 0.00 N ATOM 1348 CZ ARG A 102 -25.699 -18.750 -1.354 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -25.516 -18.088 -2.489 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -26.930 -18.958 -0.906 1.00 0.00 N ATOM 0 H ARG A 102 -18.792 -20.279 -2.037 1.00 0.00 H new ATOM 0 HA ARG A 102 -21.322 -21.730 -1.507 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -20.969 -19.030 -2.025 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -21.267 -19.670 -3.629 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -23.459 -19.550 -3.153 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -23.223 -20.921 -2.088 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -22.604 -19.267 -0.248 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -23.094 -17.978 -1.329 1.00 0.00 H new ATOM 0 HE ARG A 102 -24.836 -19.712 0.201 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -24.571 -17.926 -2.838 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -26.320 -17.741 -3.012 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -27.076 -19.467 -0.034 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -27.730 -18.609 -1.433 1.00 0.00 H new ATOM 1364 N ASN A 103 -19.366 -21.669 -4.150 1.00 0.00 N ATOM 1365 CA ASN A 103 -19.009 -22.394 -5.363 1.00 0.00 C ATOM 1366 C ASN A 103 -17.524 -22.743 -5.380 1.00 0.00 C ATOM 1367 O ASN A 103 -17.145 -23.873 -5.690 1.00 0.00 O ATOM 1368 CB ASN A 103 -19.368 -21.577 -6.589 1.00 0.00 C ATOM 1369 CG ASN A 103 -20.559 -22.142 -7.337 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -21.304 -22.968 -6.809 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -20.747 -21.698 -8.574 1.00 0.00 N ATOM 0 H ASN A 103 -18.732 -20.906 -3.912 1.00 0.00 H new ATOM 0 HA ASN A 103 -19.576 -23.325 -5.378 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -19.586 -20.552 -6.287 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -18.509 -21.537 -7.259 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -21.533 -22.042 -9.125 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -20.105 -21.013 -8.973 1.00 0.00 H new ATOM 1378 N GLY A 104 -16.687 -21.766 -5.045 1.00 0.00 N ATOM 1379 CA GLY A 104 -15.254 -21.992 -5.030 1.00 0.00 C ATOM 1380 C GLY A 104 -14.471 -20.765 -5.454 1.00 0.00 C ATOM 1381 O GLY A 104 -14.392 -20.452 -6.642 1.00 0.00 O ATOM 0 H GLY A 104 -16.975 -20.823 -4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -14.946 -22.288 -4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -15.013 -22.821 -5.695 1.00 0.00 H new ATOM 1385 N THR A 105 -13.890 -20.070 -4.483 1.00 0.00 N ATOM 1386 CA THR A 105 -13.109 -18.871 -4.762 1.00 0.00 C ATOM 1387 C THR A 105 -11.636 -19.092 -4.434 1.00 0.00 C ATOM 1388 O THR A 105 -11.297 -19.586 -3.358 1.00 0.00 O ATOM 1389 CB THR A 105 -13.650 -17.686 -3.960 1.00 0.00 C ATOM 1390 OG1 THR A 105 -15.044 -17.539 -4.162 1.00 0.00 O ATOM 1391 CG2 THR A 105 -12.993 -16.370 -4.318 1.00 0.00 C ATOM 0 H THR A 105 -13.945 -20.316 -3.495 1.00 0.00 H new ATOM 0 HA THR A 105 -13.196 -18.651 -5.826 1.00 0.00 H new ATOM 0 HB THR A 105 -13.423 -17.915 -2.919 1.00 0.00 H new ATOM 0 HG1 THR A 105 -15.372 -16.777 -3.640 1.00 0.00 H new ATOM 0 HG21 THR A 105 -13.423 -15.572 -3.713 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.922 -16.434 -4.126 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.160 -16.155 -5.373 1.00 0.00 H new ATOM 1399 N PHE A 106 -10.765 -18.723 -5.368 1.00 0.00 N ATOM 1400 CA PHE A 106 -9.327 -18.882 -5.179 1.00 0.00 C ATOM 1401 C PHE A 106 -8.627 -17.526 -5.167 1.00 0.00 C ATOM 1402 O PHE A 106 -8.654 -16.793 -6.155 1.00 0.00 O ATOM 1403 CB PHE A 106 -8.742 -19.760 -6.286 1.00 0.00 C ATOM 1404 CG PHE A 106 -9.063 -21.219 -6.129 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -10.223 -21.749 -6.671 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -8.204 -22.060 -5.439 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -10.520 -23.091 -6.528 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -8.497 -23.403 -5.292 1.00 0.00 C ATOM 1409 CZ PHE A 106 -9.656 -23.919 -5.838 1.00 0.00 C ATOM 0 H PHE A 106 -11.030 -18.312 -6.263 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.163 -19.364 -4.216 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.119 -19.415 -7.249 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.659 -19.635 -6.304 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.902 -21.106 -7.211 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.296 -21.662 -5.011 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -11.427 -23.492 -6.955 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.820 -24.048 -4.751 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.886 -24.968 -5.726 1.00 0.00 H new ATOM 1419 N ILE A 107 -8.001 -17.199 -4.041 1.00 0.00 N ATOM 1420 CA ILE A 107 -7.293 -15.932 -3.900 1.00 0.00 C ATOM 1421 C ILE A 107 -5.794 -16.148 -3.785 1.00 0.00 C ATOM 1422 O ILE A 107 -5.327 -17.045 -3.084 1.00 0.00 O ATOM 1423 CB ILE A 107 -7.796 -15.118 -2.694 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -6.885 -13.914 -2.410 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -7.915 -16.000 -1.463 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -6.996 -12.818 -3.447 1.00 0.00 C ATOM 0 H ILE A 107 -7.970 -17.794 -3.213 1.00 0.00 H new ATOM 0 HA ILE A 107 -7.500 -15.360 -4.804 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.786 -14.735 -2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -7.132 -13.504 -1.431 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -5.851 -14.254 -2.361 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.272 -15.405 -0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.619 -16.808 -1.661 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.939 -16.421 -1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -6.326 -11.999 -3.184 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.720 -13.213 -4.425 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.022 -12.451 -3.480 1.00 0.00 H new ATOM 1438 N ASN A 108 -5.058 -15.306 -4.485 1.00 0.00 N ATOM 1439 CA ASN A 108 -3.600 -15.374 -4.489 1.00 0.00 C ATOM 1440 C ASN A 108 -3.118 -16.703 -5.060 1.00 0.00 C ATOM 1441 O ASN A 108 -2.037 -17.181 -4.717 1.00 0.00 O ATOM 1442 CB ASN A 108 -3.056 -15.189 -3.071 1.00 0.00 C ATOM 1443 CG ASN A 108 -2.859 -13.730 -2.708 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -1.863 -13.363 -2.084 1.00 0.00 O ATOM 1445 ND2 ASN A 108 -3.809 -12.889 -3.097 1.00 0.00 N ATOM 0 H ASN A 108 -5.445 -14.560 -5.064 1.00 0.00 H new ATOM 0 HA ASN A 108 -3.226 -14.570 -5.123 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.743 -15.647 -2.360 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.105 -15.714 -2.979 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.730 -11.895 -2.881 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.618 -13.236 -3.612 1.00 0.00 H new ATOM 1452 N GLY A 109 -3.924 -17.295 -5.936 1.00 0.00 N ATOM 1453 CA GLY A 109 -3.565 -18.555 -6.541 1.00 0.00 C ATOM 1454 C GLY A 109 -3.641 -19.720 -5.571 1.00 0.00 C ATOM 1455 O GLY A 109 -3.189 -20.822 -5.880 1.00 0.00 O ATOM 0 H GLY A 109 -4.823 -16.918 -6.236 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.227 -18.748 -7.385 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.553 -18.486 -6.939 1.00 0.00 H new ATOM 1459 N ASN A 110 -4.214 -19.478 -4.394 1.00 0.00 N ATOM 1460 CA ASN A 110 -4.345 -20.519 -3.380 1.00 0.00 C ATOM 1461 C ASN A 110 -5.749 -20.528 -2.786 1.00 0.00 C ATOM 1462 O ASN A 110 -6.418 -19.495 -2.734 1.00 0.00 O ATOM 1463 CB ASN A 110 -3.310 -20.315 -2.272 1.00 0.00 C ATOM 1464 CG ASN A 110 -2.043 -21.113 -2.510 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -1.724 -22.032 -1.755 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -1.313 -20.765 -3.563 1.00 0.00 N ATOM 0 H ASN A 110 -4.594 -18.572 -4.120 1.00 0.00 H new ATOM 0 HA ASN A 110 -4.168 -21.482 -3.860 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -3.061 -19.256 -2.202 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.744 -20.605 -1.315 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -0.450 -21.266 -3.773 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -1.616 -19.997 -4.162 1.00 0.00 H new ATOM 1473 N ARG A 111 -6.189 -21.698 -2.337 1.00 0.00 N ATOM 1474 CA ARG A 111 -7.515 -21.840 -1.744 1.00 0.00 C ATOM 1475 C ARG A 111 -7.576 -21.159 -0.381 1.00 0.00 C ATOM 1476 O ARG A 111 -6.719 -21.380 0.473 1.00 0.00 O ATOM 1477 CB ARG A 111 -7.881 -23.320 -1.606 1.00 0.00 C ATOM 1478 CG ARG A 111 -9.343 -23.613 -1.893 1.00 0.00 C ATOM 1479 CD ARG A 111 -10.164 -23.660 -0.615 1.00 0.00 C ATOM 1480 NE ARG A 111 -11.596 -23.763 -0.887 1.00 0.00 N ATOM 1481 CZ ARG A 111 -12.359 -22.730 -1.238 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -11.834 -21.518 -1.362 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -13.654 -22.911 -1.467 1.00 0.00 N ATOM 0 H ARG A 111 -5.648 -22.562 -2.372 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.235 -21.356 -2.405 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.261 -23.904 -2.287 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -7.644 -23.652 -0.595 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.745 -22.847 -2.557 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.428 -24.565 -2.416 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.848 -24.511 -0.012 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.970 -22.763 -0.027 1.00 0.00 H new ATOM 0 HE ARG A 111 -12.036 -24.679 -0.803 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -10.839 -21.373 -1.188 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -12.425 -20.731 -1.631 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -14.063 -23.841 -1.374 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -14.240 -22.120 -1.736 1.00 0.00 H new ATOM 1497 N LEU A 112 -8.596 -20.329 -0.185 1.00 0.00 N ATOM 1498 CA LEU A 112 -8.767 -19.615 1.076 1.00 0.00 C ATOM 1499 C LEU A 112 -9.166 -20.575 2.193 1.00 0.00 C ATOM 1500 O LEU A 112 -9.976 -21.479 1.989 1.00 0.00 O ATOM 1501 CB LEU A 112 -9.824 -18.519 0.926 1.00 0.00 C ATOM 1502 CG LEU A 112 -10.108 -17.715 2.197 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.327 -16.248 1.865 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -11.316 -18.284 2.927 1.00 0.00 C ATOM 0 H LEU A 112 -9.315 -20.134 -0.882 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.814 -19.156 1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.504 -17.831 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.754 -18.976 0.588 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.241 -17.791 2.853 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.527 -15.693 2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.434 -15.846 1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.177 -16.151 1.189 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.504 -17.701 3.828 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.189 -18.238 2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.121 -19.321 3.200 1.00 0.00 H new ATOM 1516 N VAL A 113 -8.592 -20.371 3.374 1.00 0.00 N ATOM 1517 CA VAL A 113 -8.886 -21.219 4.524 1.00 0.00 C ATOM 1518 C VAL A 113 -9.425 -20.395 5.690 1.00 0.00 C ATOM 1519 O VAL A 113 -10.401 -20.778 6.335 1.00 0.00 O ATOM 1520 CB VAL A 113 -7.634 -21.992 4.986 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -6.536 -21.032 5.417 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -7.984 -22.955 6.112 1.00 0.00 C ATOM 0 H VAL A 113 -7.921 -19.626 3.560 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.646 -21.933 4.207 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.262 -22.574 4.143 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.663 -21.599 5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.264 -20.391 4.579 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -6.894 -20.417 6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -7.088 -23.491 6.424 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -8.385 -22.396 6.957 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -8.730 -23.669 5.762 1.00 0.00 H new ATOM 1532 N LYS A 114 -8.782 -19.261 5.953 1.00 0.00 N ATOM 1533 CA LYS A 114 -9.197 -18.383 7.040 1.00 0.00 C ATOM 1534 C LYS A 114 -10.312 -17.445 6.588 1.00 0.00 C ATOM 1535 O LYS A 114 -10.590 -17.325 5.394 1.00 0.00 O ATOM 1536 CB LYS A 114 -8.005 -17.570 7.549 1.00 0.00 C ATOM 1537 CG LYS A 114 -7.441 -16.606 6.518 1.00 0.00 C ATOM 1538 CD LYS A 114 -5.951 -16.822 6.304 1.00 0.00 C ATOM 1539 CE LYS A 114 -5.123 -15.966 7.248 1.00 0.00 C ATOM 1540 NZ LYS A 114 -5.181 -14.523 6.886 1.00 0.00 N ATOM 0 H LYS A 114 -7.972 -18.930 5.428 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.577 -19.005 7.851 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.310 -17.008 8.431 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -7.217 -18.254 7.864 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.967 -16.735 5.572 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.617 -15.581 6.843 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.709 -17.874 6.458 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.692 -16.583 5.273 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.483 -16.099 8.268 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.087 -16.303 7.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.488 -13.995 7.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.960 -14.409 5.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.136 -14.156 7.075 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.947 -16.782 7.548 1.00 0.00 N ATOM 1555 CA LYS A 115 -12.032 -15.855 7.248 1.00 0.00 C ATOM 1556 C LYS A 115 -11.595 -14.411 7.478 1.00 0.00 C ATOM 1557 O LYS A 115 -12.415 -13.548 7.793 1.00 0.00 O ATOM 1558 CB LYS A 115 -13.256 -16.174 8.110 1.00 0.00 C ATOM 1559 CG LYS A 115 -14.549 -15.581 7.575 1.00 0.00 C ATOM 1560 CD LYS A 115 -15.630 -15.549 8.643 1.00 0.00 C ATOM 1561 CE LYS A 115 -16.337 -16.891 8.759 1.00 0.00 C ATOM 1562 NZ LYS A 115 -15.552 -17.870 9.562 1.00 0.00 N ATOM 0 H LYS A 115 -10.729 -16.869 8.541 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.296 -15.972 6.197 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.366 -17.256 8.184 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.086 -15.801 9.120 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.364 -14.570 7.212 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.894 -16.167 6.723 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.187 -15.286 9.603 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -16.357 -14.773 8.404 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.315 -16.747 9.219 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.510 -17.296 7.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.201 -18.461 10.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.995 -18.474 8.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.912 -17.359 10.203 1.00 0.00 H new ATOM 1576 N ASP A 116 -10.301 -14.155 7.318 1.00 0.00 N ATOM 1577 CA ASP A 116 -9.759 -12.815 7.509 1.00 0.00 C ATOM 1578 C ASP A 116 -8.424 -12.661 6.782 1.00 0.00 C ATOM 1579 O ASP A 116 -7.387 -12.425 7.403 1.00 0.00 O ATOM 1580 CB ASP A 116 -9.585 -12.523 9.001 1.00 0.00 C ATOM 1581 CG ASP A 116 -10.710 -11.672 9.557 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -10.828 -10.500 9.144 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -11.475 -12.179 10.405 1.00 0.00 O ATOM 0 H ASP A 116 -9.609 -14.857 7.057 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.463 -12.097 7.088 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -9.539 -13.464 9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.635 -12.014 9.161 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.460 -12.794 5.460 1.00 0.00 N ATOM 1589 CA TYR A 117 -7.255 -12.668 4.646 1.00 0.00 C ATOM 1590 C TYR A 117 -6.964 -11.204 4.332 1.00 0.00 C ATOM 1591 O TYR A 117 -7.877 -10.427 4.050 1.00 0.00 O ATOM 1592 CB TYR A 117 -7.405 -13.462 3.349 1.00 0.00 C ATOM 1593 CG TYR A 117 -6.123 -13.575 2.554 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -5.032 -14.274 3.056 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -6.004 -12.983 1.304 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -3.859 -14.380 2.333 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -4.835 -13.084 0.574 1.00 0.00 C ATOM 1598 CZ TYR A 117 -3.766 -13.783 1.094 1.00 0.00 C ATOM 1599 OH TYR A 117 -2.599 -13.886 0.371 1.00 0.00 O ATOM 0 H TYR A 117 -9.309 -12.989 4.930 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.417 -13.073 5.214 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -7.765 -14.463 3.586 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.166 -12.988 2.729 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.102 -14.742 4.027 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.839 -12.434 0.895 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -3.020 -14.927 2.736 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.759 -12.618 -0.398 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.561 -13.167 -0.293 1.00 0.00 H new ATOM 1609 N ILE A 118 -5.690 -10.830 4.391 1.00 0.00 N ATOM 1610 CA ILE A 118 -5.282 -9.462 4.121 1.00 0.00 C ATOM 1611 C ILE A 118 -4.770 -9.305 2.691 1.00 0.00 C ATOM 1612 O ILE A 118 -3.803 -9.952 2.289 1.00 0.00 O ATOM 1613 CB ILE A 118 -4.194 -9.005 5.116 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -4.075 -7.484 5.100 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -2.853 -9.655 4.802 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -5.377 -6.786 5.413 1.00 0.00 C ATOM 0 H ILE A 118 -4.922 -11.460 4.624 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.163 -8.832 4.244 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.489 -9.323 6.116 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.321 -7.177 5.825 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.724 -7.163 4.119 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.107 -9.314 5.519 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -2.950 -10.739 4.867 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.541 -9.378 3.795 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -5.227 -5.707 5.386 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.127 -7.067 4.674 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.718 -7.080 6.406 1.00 0.00 H new ATOM 1628 N LEU A 119 -5.429 -8.440 1.926 1.00 0.00 N ATOM 1629 CA LEU A 119 -5.046 -8.193 0.541 1.00 0.00 C ATOM 1630 C LEU A 119 -4.294 -6.872 0.411 1.00 0.00 C ATOM 1631 O LEU A 119 -4.623 -5.889 1.078 1.00 0.00 O ATOM 1632 CB LEU A 119 -6.285 -8.181 -0.359 1.00 0.00 C ATOM 1633 CG LEU A 119 -6.019 -7.836 -1.826 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -6.909 -8.662 -2.741 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.235 -6.350 -2.071 1.00 0.00 C ATOM 0 H LEU A 119 -6.232 -7.898 2.243 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.384 -8.999 0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -6.758 -9.162 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.000 -7.463 0.043 1.00 0.00 H new ATOM 0 HG LEU A 119 -4.980 -8.076 -2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.704 -8.402 -3.780 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.707 -9.722 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -7.955 -8.456 -2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.042 -6.122 -3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.264 -6.087 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.554 -5.775 -1.443 1.00 0.00 H new ATOM 1647 N LYS A 120 -3.285 -6.856 -0.455 1.00 0.00 N ATOM 1648 CA LYS A 120 -2.485 -5.657 -0.679 1.00 0.00 C ATOM 1649 C LYS A 120 -2.371 -5.352 -2.169 1.00 0.00 C ATOM 1650 O LYS A 120 -2.887 -6.093 -3.005 1.00 0.00 O ATOM 1651 CB LYS A 120 -1.091 -5.828 -0.072 1.00 0.00 C ATOM 1652 CG LYS A 120 -1.107 -6.139 1.416 1.00 0.00 C ATOM 1653 CD LYS A 120 -0.910 -4.883 2.250 1.00 0.00 C ATOM 1654 CE LYS A 120 -0.145 -5.179 3.529 1.00 0.00 C ATOM 1655 NZ LYS A 120 1.321 -5.275 3.292 1.00 0.00 N ATOM 0 H LYS A 120 -3.002 -7.661 -1.014 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.984 -4.819 -0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -0.572 -6.630 -0.596 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.518 -4.916 -0.238 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -2.055 -6.608 1.681 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -0.321 -6.858 1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -0.370 -4.138 1.666 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -1.881 -4.453 2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -0.344 -4.395 4.260 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -0.505 -6.114 3.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 1.805 -5.478 4.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 1.514 -6.040 2.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 1.670 -4.374 2.906 1.00 0.00 H new ATOM 1669 N ASN A 121 -1.693 -4.254 -2.495 1.00 0.00 N ATOM 1670 CA ASN A 121 -1.514 -3.850 -3.885 1.00 0.00 C ATOM 1671 C ASN A 121 -0.859 -4.962 -4.700 1.00 0.00 C ATOM 1672 O ASN A 121 -0.005 -5.692 -4.198 1.00 0.00 O ATOM 1673 CB ASN A 121 -0.663 -2.581 -3.963 1.00 0.00 C ATOM 1674 CG ASN A 121 0.671 -2.733 -3.261 1.00 0.00 C ATOM 1675 OD1 ASN A 121 1.616 -3.296 -3.813 1.00 0.00 O ATOM 1676 ND2 ASN A 121 0.755 -2.230 -2.034 1.00 0.00 N ATOM 0 H ASN A 121 -1.259 -3.629 -1.815 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.499 -3.649 -4.305 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.493 -2.325 -5.009 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.212 -1.751 -3.518 1.00 0.00 H new ATOM 0 HD21 ASN A 121 1.628 -2.303 -1.512 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.054 -1.771 -1.614 1.00 0.00 H new ATOM 1683 N GLY A 122 -1.267 -5.083 -5.959 1.00 0.00 N ATOM 1684 CA GLY A 122 -0.711 -6.107 -6.823 1.00 0.00 C ATOM 1685 C GLY A 122 -1.061 -7.506 -6.360 1.00 0.00 C ATOM 1686 O GLY A 122 -0.201 -8.387 -6.315 1.00 0.00 O ATOM 0 H GLY A 122 -1.973 -4.490 -6.396 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.079 -5.961 -7.839 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.373 -5.999 -6.858 1.00 0.00 H new ATOM 1690 N ASP A 123 -2.326 -7.712 -6.012 1.00 0.00 N ATOM 1691 CA ASP A 123 -2.789 -9.015 -5.547 1.00 0.00 C ATOM 1692 C ASP A 123 -3.748 -9.644 -6.552 1.00 0.00 C ATOM 1693 O ASP A 123 -4.664 -8.988 -7.048 1.00 0.00 O ATOM 1694 CB ASP A 123 -3.475 -8.880 -4.186 1.00 0.00 C ATOM 1695 CG ASP A 123 -2.506 -9.039 -3.031 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -1.281 -8.986 -3.270 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -2.972 -9.215 -1.885 1.00 0.00 O ATOM 0 H ASP A 123 -3.050 -6.994 -6.043 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.920 -9.665 -5.446 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.957 -7.905 -4.120 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.261 -9.630 -4.103 1.00 0.00 H new ATOM 1702 N ARG A 124 -3.531 -10.922 -6.848 1.00 0.00 N ATOM 1703 CA ARG A 124 -4.376 -11.643 -7.793 1.00 0.00 C ATOM 1704 C ARG A 124 -5.529 -12.333 -7.072 1.00 0.00 C ATOM 1705 O ARG A 124 -5.323 -13.026 -6.075 1.00 0.00 O ATOM 1706 CB ARG A 124 -3.553 -12.675 -8.563 1.00 0.00 C ATOM 1707 CG ARG A 124 -2.413 -12.069 -9.368 1.00 0.00 C ATOM 1708 CD ARG A 124 -2.636 -12.222 -10.866 1.00 0.00 C ATOM 1709 NE ARG A 124 -1.763 -13.240 -11.450 1.00 0.00 N ATOM 1710 CZ ARG A 124 -2.105 -14.519 -11.603 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -3.299 -14.950 -11.217 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -1.246 -15.371 -12.146 1.00 0.00 N ATOM 0 H ARG A 124 -2.777 -11.479 -6.447 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.789 -10.920 -8.497 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.144 -13.400 -7.859 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -4.212 -13.222 -9.237 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -2.315 -11.012 -9.121 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -1.475 -12.550 -9.089 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.677 -12.487 -11.052 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -2.458 -11.266 -11.358 1.00 0.00 H new ATOM 0 HE ARG A 124 -0.834 -12.953 -11.760 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -3.965 -14.300 -10.799 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -3.551 -15.931 -11.339 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -0.326 -15.047 -12.445 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -1.505 -16.350 -12.264 1.00 0.00 H new ATOM 1726 N ILE A 125 -6.741 -12.140 -7.580 1.00 0.00 N ATOM 1727 CA ILE A 125 -7.924 -12.745 -6.981 1.00 0.00 C ATOM 1728 C ILE A 125 -8.767 -13.465 -8.028 1.00 0.00 C ATOM 1729 O ILE A 125 -9.210 -12.860 -9.005 1.00 0.00 O ATOM 1730 CB ILE A 125 -8.798 -11.691 -6.271 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -7.931 -10.762 -5.418 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.857 -12.373 -5.417 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -7.835 -9.354 -5.966 1.00 0.00 C ATOM 0 H ILE A 125 -6.930 -11.570 -8.404 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.569 -13.467 -6.246 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.301 -11.088 -7.027 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.339 -10.723 -4.408 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.928 -11.183 -5.341 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -10.467 -11.618 -4.922 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -10.491 -12.993 -6.050 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.372 -12.998 -4.666 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.206 -8.751 -5.312 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.399 -9.381 -6.965 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.831 -8.915 -6.017 1.00 0.00 H new ATOM 1745 N VAL A 126 -8.985 -14.759 -7.818 1.00 0.00 N ATOM 1746 CA VAL A 126 -9.777 -15.560 -8.742 1.00 0.00 C ATOM 1747 C VAL A 126 -11.078 -16.019 -8.092 1.00 0.00 C ATOM 1748 O VAL A 126 -11.077 -16.544 -6.979 1.00 0.00 O ATOM 1749 CB VAL A 126 -8.994 -16.795 -9.229 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -9.785 -17.550 -10.288 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -7.630 -16.384 -9.766 1.00 0.00 C ATOM 0 H VAL A 126 -8.624 -15.275 -7.016 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.005 -14.925 -9.598 1.00 0.00 H new ATOM 0 HB VAL A 126 -8.841 -17.462 -8.380 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.214 -18.418 -10.618 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.735 -17.879 -9.867 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.973 -16.894 -11.138 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.091 -17.269 -10.105 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.760 -15.696 -10.601 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.061 -15.893 -8.976 1.00 0.00 H new ATOM 1761 N PHE A 127 -12.188 -15.812 -8.793 1.00 0.00 N ATOM 1762 CA PHE A 127 -13.499 -16.200 -8.283 1.00 0.00 C ATOM 1763 C PHE A 127 -14.115 -17.305 -9.137 1.00 0.00 C ATOM 1764 O PHE A 127 -13.989 -17.303 -10.360 1.00 0.00 O ATOM 1765 CB PHE A 127 -14.432 -14.988 -8.249 1.00 0.00 C ATOM 1766 CG PHE A 127 -14.384 -14.230 -6.954 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -13.170 -13.907 -6.368 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -15.553 -13.839 -6.322 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -13.124 -13.209 -5.177 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -15.514 -13.140 -5.131 1.00 0.00 C ATOM 1771 CZ PHE A 127 -14.297 -12.825 -4.558 1.00 0.00 C ATOM 0 H PHE A 127 -12.206 -15.378 -9.716 1.00 0.00 H new ATOM 0 HA PHE A 127 -13.368 -16.582 -7.270 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -14.169 -14.314 -9.065 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -15.454 -15.322 -8.428 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -12.250 -14.205 -6.848 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -16.507 -14.084 -6.766 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -12.172 -12.964 -4.730 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -16.433 -12.840 -4.649 1.00 0.00 H new ATOM 0 HZ PHE A 127 -14.263 -12.279 -3.627 1.00 0.00 H new ATOM 1781 N GLY A 128 -14.783 -18.247 -8.478 1.00 0.00 N ATOM 1782 CA GLY A 128 -15.413 -19.345 -9.185 1.00 0.00 C ATOM 1783 C GLY A 128 -14.406 -20.331 -9.739 1.00 0.00 C ATOM 1784 O GLY A 128 -14.368 -21.490 -9.323 1.00 0.00 O ATOM 0 H GLY A 128 -14.899 -18.268 -7.465 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.093 -19.865 -8.510 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -16.016 -18.949 -10.002 1.00 0.00 H new ATOM 1788 N LYS A 129 -13.588 -19.870 -10.679 1.00 0.00 N ATOM 1789 CA LYS A 129 -12.570 -20.715 -11.299 1.00 0.00 C ATOM 1790 C LYS A 129 -11.945 -20.021 -12.504 1.00 0.00 C ATOM 1791 O LYS A 129 -10.743 -20.131 -12.743 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.170 -22.058 -11.730 1.00 0.00 C ATOM 1793 CG LYS A 129 -14.530 -21.931 -12.400 1.00 0.00 C ATOM 1794 CD LYS A 129 -14.862 -23.160 -13.229 1.00 0.00 C ATOM 1795 CE LYS A 129 -15.902 -24.032 -12.545 1.00 0.00 C ATOM 1796 NZ LYS A 129 -17.285 -23.530 -12.776 1.00 0.00 N ATOM 0 H LYS A 129 -13.609 -18.913 -11.030 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.792 -20.895 -10.557 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.481 -22.551 -12.416 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.264 -22.702 -10.855 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.298 -21.785 -11.641 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.541 -21.047 -13.038 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.232 -22.851 -14.207 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.955 -23.740 -13.400 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.820 -25.054 -12.916 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.701 -24.064 -11.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.965 -24.152 -12.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.371 -22.564 -12.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.486 -23.523 -13.796 1.00 0.00 H new ATOM 1810 N SER A 130 -12.771 -19.307 -13.264 1.00 0.00 N ATOM 1811 CA SER A 130 -12.300 -18.598 -14.447 1.00 0.00 C ATOM 1812 C SER A 130 -12.134 -17.109 -14.163 1.00 0.00 C ATOM 1813 O SER A 130 -11.176 -16.484 -14.618 1.00 0.00 O ATOM 1814 CB SER A 130 -13.272 -18.800 -15.611 1.00 0.00 C ATOM 1815 OG SER A 130 -14.559 -18.297 -15.294 1.00 0.00 O ATOM 0 H SER A 130 -13.769 -19.205 -13.081 1.00 0.00 H new ATOM 0 HA SER A 130 -11.327 -19.008 -14.718 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.890 -18.297 -16.499 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.342 -19.861 -15.851 1.00 0.00 H new ATOM 0 HG SER A 130 -15.161 -18.436 -16.054 1.00 0.00 H new ATOM 1821 N CYS A 131 -13.072 -16.544 -13.409 1.00 0.00 N ATOM 1822 CA CYS A 131 -13.027 -15.126 -13.068 1.00 0.00 C ATOM 1823 C CYS A 131 -11.722 -14.775 -12.362 1.00 0.00 C ATOM 1824 O CYS A 131 -11.524 -15.115 -11.196 1.00 0.00 O ATOM 1825 CB CYS A 131 -14.211 -14.752 -12.181 1.00 0.00 C ATOM 1826 SG CYS A 131 -15.823 -15.199 -12.870 1.00 0.00 S ATOM 0 H CYS A 131 -13.872 -17.046 -13.023 1.00 0.00 H new ATOM 0 HA CYS A 131 -13.083 -14.557 -13.996 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -14.094 -15.240 -11.213 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.191 -13.677 -12.001 1.00 0.00 H new ATOM 0 HG CYS A 131 -16.705 -15.245 -11.916 1.00 0.00 H new ATOM 1832 N SER A 132 -10.835 -14.092 -13.078 1.00 0.00 N ATOM 1833 CA SER A 132 -9.546 -13.690 -12.523 1.00 0.00 C ATOM 1834 C SER A 132 -9.351 -12.182 -12.638 1.00 0.00 C ATOM 1835 O SER A 132 -9.422 -11.620 -13.731 1.00 0.00 O ATOM 1836 CB SER A 132 -8.409 -14.420 -13.241 1.00 0.00 C ATOM 1837 OG SER A 132 -8.069 -15.621 -12.571 1.00 0.00 O ATOM 0 H SER A 132 -10.985 -13.805 -14.045 1.00 0.00 H new ATOM 0 HA SER A 132 -9.532 -13.960 -11.467 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.706 -14.643 -14.266 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.535 -13.771 -13.297 1.00 0.00 H new ATOM 0 HG SER A 132 -7.341 -16.069 -13.051 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.104 -11.531 -11.506 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.899 -10.087 -11.488 1.00 0.00 C ATOM 1845 C PHE A 133 -7.815 -9.698 -10.486 1.00 0.00 C ATOM 1846 O PHE A 133 -7.546 -10.428 -9.531 1.00 0.00 O ATOM 1847 CB PHE A 133 -10.203 -9.366 -11.146 1.00 0.00 C ATOM 1848 CG PHE A 133 -10.936 -9.969 -9.982 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -11.724 -11.096 -10.150 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -10.837 -9.407 -8.719 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -12.400 -11.652 -9.080 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -11.510 -9.958 -7.645 1.00 0.00 C ATOM 1853 CZ PHE A 133 -12.293 -11.083 -7.826 1.00 0.00 C ATOM 0 H PHE A 133 -9.041 -11.979 -10.592 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.574 -9.785 -12.483 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -9.984 -8.321 -10.925 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.854 -9.377 -12.020 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -11.811 -11.545 -11.128 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -10.227 -8.528 -8.572 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.011 -12.531 -9.224 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -11.424 -9.510 -6.666 1.00 0.00 H new ATOM 0 HZ PHE A 133 -12.820 -11.516 -6.989 1.00 0.00 H new ATOM 1863 N LEU A 134 -7.199 -8.543 -10.712 1.00 0.00 N ATOM 1864 CA LEU A 134 -6.145 -8.049 -9.832 1.00 0.00 C ATOM 1865 C LEU A 134 -6.553 -6.727 -9.191 1.00 0.00 C ATOM 1866 O LEU A 134 -7.157 -5.872 -9.839 1.00 0.00 O ATOM 1867 CB LEU A 134 -4.842 -7.871 -10.614 1.00 0.00 C ATOM 1868 CG LEU A 134 -3.606 -7.581 -9.757 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -2.476 -8.540 -10.101 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -3.155 -6.139 -9.939 1.00 0.00 C ATOM 0 H LEU A 134 -7.412 -7.930 -11.499 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.988 -8.783 -9.042 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.658 -8.775 -11.195 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.972 -7.055 -11.325 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.874 -7.729 -8.711 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.608 -8.317 -9.481 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.800 -9.564 -9.917 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.210 -8.427 -11.152 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.276 -5.952 -9.322 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.907 -5.965 -10.986 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.958 -5.466 -9.639 1.00 0.00 H new ATOM 1882 N PHE A 135 -6.225 -6.565 -7.913 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.565 -5.346 -7.187 1.00 0.00 C ATOM 1884 C PHE A 135 -5.358 -4.455 -6.981 1.00 0.00 C ATOM 1885 O PHE A 135 -4.248 -4.914 -6.711 1.00 0.00 O ATOM 1886 CB PHE A 135 -7.204 -5.639 -5.843 1.00 0.00 C ATOM 1887 CG PHE A 135 -7.540 -4.406 -5.050 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -6.549 -3.712 -4.375 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -8.845 -3.942 -4.977 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -6.850 -2.580 -3.645 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -9.152 -2.810 -4.246 1.00 0.00 C ATOM 1892 CZ PHE A 135 -8.152 -2.128 -3.579 1.00 0.00 C ATOM 0 H PHE A 135 -5.725 -7.261 -7.360 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.289 -4.822 -7.811 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.114 -6.217 -6.002 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.528 -6.263 -5.258 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -5.528 -4.061 -4.421 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -9.630 -4.471 -5.497 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -6.067 -2.048 -3.126 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.172 -2.459 -4.196 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.389 -1.243 -3.007 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.619 -3.177 -7.106 1.00 0.00 N ATOM 1903 CA LYS A 136 -4.602 -2.144 -6.936 1.00 0.00 C ATOM 1904 C LYS A 136 -5.243 -0.823 -6.522 1.00 0.00 C ATOM 1905 O LYS A 136 -6.435 -0.608 -6.741 1.00 0.00 O ATOM 1906 CB LYS A 136 -3.810 -1.958 -8.232 1.00 0.00 C ATOM 1907 CG LYS A 136 -4.686 -1.860 -9.471 1.00 0.00 C ATOM 1908 CD LYS A 136 -4.094 -0.908 -10.498 1.00 0.00 C ATOM 1909 CE LYS A 136 -4.164 -1.489 -11.902 1.00 0.00 C ATOM 1910 NZ LYS A 136 -2.935 -1.190 -12.688 1.00 0.00 N ATOM 0 H LYS A 136 -6.545 -2.812 -7.330 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.920 -2.462 -6.148 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.205 -1.055 -8.152 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -3.120 -2.794 -8.350 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.803 -2.849 -9.915 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.682 -1.518 -9.188 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.631 0.040 -10.468 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.056 -0.695 -10.243 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.303 -2.568 -11.842 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -5.034 -1.084 -12.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.022 -1.603 -13.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.816 -0.160 -12.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.108 -1.598 -12.208 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.447 0.064 -5.932 1.00 0.00 N ATOM 1925 CA TYR A 137 -4.949 1.366 -5.501 1.00 0.00 C ATOM 1926 C TYR A 137 -4.944 2.355 -6.659 1.00 0.00 C ATOM 1927 O TYR A 137 -4.013 2.386 -7.462 1.00 0.00 O ATOM 1928 CB TYR A 137 -4.117 1.929 -4.351 1.00 0.00 C ATOM 1929 CG TYR A 137 -3.680 0.895 -3.337 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.565 -0.071 -2.876 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -2.384 0.890 -2.835 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.170 -1.014 -1.946 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -1.983 -0.049 -1.904 1.00 0.00 C ATOM 1934 CZ TYR A 137 -2.880 -0.998 -1.464 1.00 0.00 C ATOM 1935 OH TYR A 137 -2.485 -1.934 -0.536 1.00 0.00 O ATOM 0 H TYR A 137 -3.457 -0.093 -5.742 1.00 0.00 H new ATOM 0 HA TYR A 137 -5.972 1.221 -5.154 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.232 2.415 -4.762 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.696 2.699 -3.841 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.578 -0.086 -3.250 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -1.679 1.632 -3.178 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.870 -1.760 -1.599 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -0.972 -0.039 -1.523 1.00 0.00 H new ATOM 0 HH TYR A 137 -2.932 -1.757 0.318 1.00 0.00 H new ATOM 1945 N ALA A 138 -5.994 3.161 -6.735 1.00 0.00 N ATOM 1946 CA ALA A 138 -6.120 4.157 -7.792 1.00 0.00 C ATOM 1947 C ALA A 138 -5.651 5.527 -7.315 1.00 0.00 C ATOM 1948 O ALA A 138 -6.446 6.333 -6.834 1.00 0.00 O ATOM 1949 CB ALA A 138 -7.560 4.230 -8.277 1.00 0.00 C ATOM 0 H ALA A 138 -6.773 3.145 -6.076 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.482 3.853 -8.622 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.641 4.977 -9.066 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.863 3.258 -8.666 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -8.210 4.507 -7.447 1.00 0.00 H new ATOM 1955 N SER A 139 -4.355 5.783 -7.451 1.00 0.00 N ATOM 1956 CA SER A 139 -3.778 7.056 -7.034 1.00 0.00 C ATOM 1957 C SER A 139 -3.392 7.903 -8.243 1.00 0.00 C ATOM 1958 O SER A 139 -3.494 7.455 -9.385 1.00 0.00 O ATOM 1959 CB SER A 139 -2.554 6.821 -6.149 1.00 0.00 C ATOM 1960 OG SER A 139 -1.928 5.588 -6.460 1.00 0.00 O ATOM 0 H SER A 139 -3.683 5.126 -7.847 1.00 0.00 H new ATOM 0 HA SER A 139 -4.532 7.596 -6.462 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.843 7.637 -6.282 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.853 6.826 -5.101 1.00 0.00 H new ATOM 0 HG SER A 139 -1.147 5.462 -5.881 1.00 0.00 H new ATOM 1966 N SER A 140 -2.948 9.128 -7.983 1.00 0.00 N ATOM 1967 CA SER A 140 -2.545 10.037 -9.051 1.00 0.00 C ATOM 1968 C SER A 140 -1.191 10.670 -8.745 1.00 0.00 C ATOM 1969 O SER A 140 -0.990 11.243 -7.674 1.00 0.00 O ATOM 1970 CB SER A 140 -3.602 11.129 -9.244 1.00 0.00 C ATOM 1971 OG SER A 140 -3.939 11.275 -10.613 1.00 0.00 O ATOM 0 H SER A 140 -2.858 9.514 -7.043 1.00 0.00 H new ATOM 0 HA SER A 140 -2.455 9.461 -9.972 1.00 0.00 H new ATOM 0 HB2 SER A 140 -4.495 10.881 -8.671 1.00 0.00 H new ATOM 0 HB3 SER A 140 -3.227 12.076 -8.855 1.00 0.00 H new ATOM 0 HG SER A 140 -4.616 11.977 -10.710 1.00 0.00 H new ATOM 1977 N SER A 141 -0.265 10.561 -9.693 1.00 0.00 N ATOM 1978 CA SER A 141 1.070 11.123 -9.523 1.00 0.00 C ATOM 1979 C SER A 141 1.696 11.458 -10.874 1.00 0.00 C ATOM 1980 O SER A 141 2.014 12.614 -11.152 1.00 0.00 O ATOM 1981 CB SER A 141 1.966 10.145 -8.762 1.00 0.00 C ATOM 1982 OG SER A 141 3.211 10.740 -8.438 1.00 0.00 O ATOM 0 H SER A 141 -0.414 10.090 -10.585 1.00 0.00 H new ATOM 0 HA SER A 141 0.978 12.044 -8.947 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.465 9.823 -7.849 1.00 0.00 H new ATOM 0 HB3 SER A 141 2.132 9.253 -9.366 1.00 0.00 H new ATOM 0 HG SER A 141 3.765 10.095 -7.950 1.00 0.00 H new ATOM 1988 N SER A 142 1.871 10.439 -11.708 1.00 0.00 N ATOM 1989 CA SER A 142 2.460 10.627 -13.030 1.00 0.00 C ATOM 1990 C SER A 142 1.798 9.715 -14.057 1.00 0.00 C ATOM 1991 O SER A 142 2.432 9.284 -15.020 1.00 0.00 O ATOM 1992 CB SER A 142 3.965 10.354 -12.984 1.00 0.00 C ATOM 1993 OG SER A 142 4.285 9.431 -11.957 1.00 0.00 O ATOM 0 H SER A 142 1.614 9.476 -11.493 1.00 0.00 H new ATOM 0 HA SER A 142 2.293 11.662 -13.330 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.296 9.962 -13.946 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.502 11.288 -12.818 1.00 0.00 H new ATOM 0 HG SER A 142 5.252 9.272 -11.950 1.00 0.00 H new ATOM 1999 N THR A 143 0.517 9.426 -13.847 1.00 0.00 N ATOM 2000 CA THR A 143 -0.231 8.566 -14.757 1.00 0.00 C ATOM 2001 C THR A 143 -1.210 9.380 -15.600 1.00 0.00 C ATOM 2002 O THR A 143 -2.196 8.846 -16.107 1.00 0.00 O ATOM 2003 CB THR A 143 -0.985 7.493 -13.971 1.00 0.00 C ATOM 2004 OG1 THR A 143 -2.077 8.061 -13.269 1.00 0.00 O ATOM 2005 CG2 THR A 143 -0.119 6.767 -12.965 1.00 0.00 C ATOM 0 H THR A 143 -0.024 9.775 -13.055 1.00 0.00 H new ATOM 0 HA THR A 143 0.480 8.084 -15.428 1.00 0.00 H new ATOM 0 HB THR A 143 -1.325 6.774 -14.717 1.00 0.00 H new ATOM 0 HG1 THR A 143 -2.548 7.359 -12.774 1.00 0.00 H new ATOM 0 HG21 THR A 143 -0.717 6.020 -12.443 1.00 0.00 H new ATOM 0 HG22 THR A 143 0.705 6.276 -13.482 1.00 0.00 H new ATOM 0 HG23 THR A 143 0.279 7.482 -12.245 1.00 0.00 H new ATOM 2013 N ASP A 144 -0.932 10.672 -15.746 1.00 0.00 N ATOM 2014 CA ASP A 144 -1.792 11.555 -16.527 1.00 0.00 C ATOM 2015 C ASP A 144 -1.044 12.130 -17.726 1.00 0.00 C ATOM 2016 O ASP A 144 -1.642 12.409 -18.766 1.00 0.00 O ATOM 2017 CB ASP A 144 -2.324 12.689 -15.650 1.00 0.00 C ATOM 2018 CG ASP A 144 -3.664 12.357 -15.024 1.00 0.00 C ATOM 2019 OD1 ASP A 144 -4.661 12.263 -15.770 1.00 0.00 O ATOM 2020 OD2 ASP A 144 -3.716 12.191 -13.787 1.00 0.00 O ATOM 0 H ASP A 144 -0.119 11.130 -15.334 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.631 10.966 -16.897 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.602 12.905 -14.863 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.421 13.594 -16.250 1.00 0.00 H new ATOM 2025 N ILE A 145 0.265 12.309 -17.575 1.00 0.00 N ATOM 2026 CA ILE A 145 1.092 12.855 -18.647 1.00 0.00 C ATOM 2027 C ILE A 145 1.852 11.761 -19.372 1.00 0.00 C ATOM 2028 O ILE A 145 2.905 11.992 -19.968 1.00 0.00 O ATOM 2029 CB ILE A 145 2.103 13.864 -18.108 1.00 0.00 C ATOM 2030 CG1 ILE A 145 1.435 14.834 -17.132 1.00 0.00 C ATOM 2031 CG2 ILE A 145 2.771 14.618 -19.249 1.00 0.00 C ATOM 2032 CD1 ILE A 145 2.419 15.656 -16.327 1.00 0.00 C ATOM 0 H ILE A 145 0.776 12.084 -16.721 1.00 0.00 H new ATOM 0 HA ILE A 145 0.412 13.350 -19.341 1.00 0.00 H new ATOM 0 HB ILE A 145 2.874 13.317 -17.565 1.00 0.00 H new ATOM 0 HG12 ILE A 145 0.783 15.506 -17.690 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.801 14.270 -16.448 1.00 0.00 H new ATOM 0 HG21 ILE A 145 3.488 15.332 -18.843 1.00 0.00 H new ATOM 0 HG22 ILE A 145 3.290 13.912 -19.897 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.015 15.151 -19.825 1.00 0.00 H new ATOM 0 HD11 ILE A 145 1.875 16.321 -15.657 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.055 14.992 -15.742 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.037 16.248 -17.002 1.00 0.00 H new ATOM 2044 N GLU A 146 1.300 10.578 -19.308 1.00 0.00 N ATOM 2045 CA GLU A 146 1.888 9.406 -19.946 1.00 0.00 C ATOM 2046 C GLU A 146 0.813 8.384 -20.302 1.00 0.00 C ATOM 2047 O GLU A 146 1.054 7.178 -20.270 1.00 0.00 O ATOM 2048 CB GLU A 146 2.931 8.768 -19.027 1.00 0.00 C ATOM 2049 CG GLU A 146 4.143 8.227 -19.768 1.00 0.00 C ATOM 2050 CD GLU A 146 5.018 7.351 -18.892 1.00 0.00 C ATOM 2051 OE1 GLU A 146 5.310 7.757 -17.748 1.00 0.00 O ATOM 2052 OE2 GLU A 146 5.413 6.258 -19.351 1.00 0.00 O ATOM 0 H GLU A 146 0.428 10.389 -18.814 1.00 0.00 H new ATOM 0 HA GLU A 146 2.375 9.730 -20.866 1.00 0.00 H new ATOM 0 HB2 GLU A 146 3.261 9.507 -18.297 1.00 0.00 H new ATOM 0 HB3 GLU A 146 2.464 7.956 -18.469 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.809 7.653 -20.632 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.734 9.060 -20.148 1.00 0.00 H new ATOM 2059 N ASN A 147 -0.374 8.876 -20.644 1.00 0.00 N ATOM 2060 CA ASN A 147 -1.486 8.006 -21.008 1.00 0.00 C ATOM 2061 C ASN A 147 -1.458 7.685 -22.499 1.00 0.00 C ATOM 2062 O ASN A 147 -2.023 8.415 -23.313 1.00 0.00 O ATOM 2063 CB ASN A 147 -2.817 8.665 -20.637 1.00 0.00 C ATOM 2064 CG ASN A 147 -3.433 8.061 -19.391 1.00 0.00 C ATOM 2065 OD1 ASN A 147 -2.818 7.234 -18.718 1.00 0.00 O ATOM 2066 ND2 ASN A 147 -4.656 8.473 -19.077 1.00 0.00 N ATOM 0 H ASN A 147 -0.590 9.872 -20.677 1.00 0.00 H new ATOM 0 HA ASN A 147 -1.385 7.073 -20.453 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -2.660 9.732 -20.481 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.514 8.564 -21.469 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -5.122 8.102 -18.249 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -5.129 9.161 -19.664 1.00 0.00 H new ATOM 2073 N ASP A 148 -0.796 6.587 -22.850 1.00 0.00 N ATOM 2074 CA ASP A 148 -0.694 6.169 -24.242 1.00 0.00 C ATOM 2075 C ASP A 148 -1.712 5.078 -24.560 1.00 0.00 C ATOM 2076 O ASP A 148 -2.078 4.285 -23.692 1.00 0.00 O ATOM 2077 CB ASP A 148 0.719 5.667 -24.543 1.00 0.00 C ATOM 2078 CG ASP A 148 1.778 6.714 -24.256 1.00 0.00 C ATOM 2079 OD1 ASP A 148 1.917 7.109 -23.079 1.00 0.00 O ATOM 2080 OD2 ASP A 148 2.466 7.138 -25.207 1.00 0.00 O ATOM 0 H ASP A 148 -0.322 5.971 -22.189 1.00 0.00 H new ATOM 0 HA ASP A 148 -0.907 7.033 -24.871 1.00 0.00 H new ATOM 0 HB2 ASP A 148 0.920 4.777 -23.946 1.00 0.00 H new ATOM 0 HB3 ASP A 148 0.781 5.369 -25.590 1.00 0.00 H new ATOM 2085 N ASP A 149 -2.167 5.046 -25.807 1.00 0.00 N ATOM 2086 CA ASP A 149 -3.144 4.053 -26.240 1.00 0.00 C ATOM 2087 C ASP A 149 -2.951 3.705 -27.712 1.00 0.00 C ATOM 2088 O ASP A 149 -2.927 2.533 -28.086 1.00 0.00 O ATOM 2089 CB ASP A 149 -4.564 4.570 -26.008 1.00 0.00 C ATOM 2090 CG ASP A 149 -5.548 3.451 -25.725 1.00 0.00 C ATOM 2091 OD1 ASP A 149 -5.190 2.524 -24.968 1.00 0.00 O ATOM 2092 OD2 ASP A 149 -6.675 3.502 -26.261 1.00 0.00 O ATOM 0 H ASP A 149 -1.875 5.696 -26.537 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.993 3.149 -25.649 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -4.561 5.268 -25.171 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -4.893 5.126 -26.886 1.00 0.00 H new ATOM 2097 N GLU A 150 -2.815 4.732 -28.545 1.00 0.00 N ATOM 2098 CA GLU A 150 -2.626 4.536 -29.977 1.00 0.00 C ATOM 2099 C GLU A 150 -1.376 3.706 -30.253 1.00 0.00 C ATOM 2100 O GLU A 150 -0.310 3.966 -29.692 1.00 0.00 O ATOM 2101 CB GLU A 150 -2.522 5.886 -30.688 1.00 0.00 C ATOM 2102 CG GLU A 150 -3.849 6.619 -30.801 1.00 0.00 C ATOM 2103 CD GLU A 150 -3.703 8.118 -30.631 1.00 0.00 C ATOM 2104 OE1 GLU A 150 -2.632 8.654 -30.985 1.00 0.00 O ATOM 2105 OE2 GLU A 150 -4.660 8.756 -30.143 1.00 0.00 O ATOM 0 H GLU A 150 -2.832 5.709 -28.252 1.00 0.00 H new ATOM 0 HA GLU A 150 -3.491 3.996 -30.361 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -1.813 6.516 -30.151 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -2.116 5.730 -31.688 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -4.294 6.409 -31.774 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -4.536 6.237 -30.046 1.00 0.00 H new ATOM 2112 N LYS A 151 -1.514 2.709 -31.119 1.00 0.00 N ATOM 2113 CA LYS A 151 -0.396 1.840 -31.470 1.00 0.00 C ATOM 2114 C LYS A 151 0.128 1.106 -30.240 1.00 0.00 C ATOM 2115 O LYS A 151 1.049 1.574 -29.569 1.00 0.00 O ATOM 2116 CB LYS A 151 0.728 2.658 -32.113 1.00 0.00 C ATOM 2117 CG LYS A 151 1.216 2.086 -33.434 1.00 0.00 C ATOM 2118 CD LYS A 151 0.210 2.324 -34.552 1.00 0.00 C ATOM 2119 CE LYS A 151 0.859 2.986 -35.757 1.00 0.00 C ATOM 2120 NZ LYS A 151 0.472 4.419 -35.880 1.00 0.00 N ATOM 0 H LYS A 151 -2.389 2.482 -31.591 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.751 1.099 -32.186 1.00 0.00 H new ATOM 0 HB2 LYS A 151 0.378 3.677 -32.275 1.00 0.00 H new ATOM 0 HB3 LYS A 151 1.567 2.716 -31.419 1.00 0.00 H new ATOM 0 HG2 LYS A 151 2.170 2.542 -33.699 1.00 0.00 H new ATOM 0 HG3 LYS A 151 1.394 1.016 -33.325 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -0.233 1.374 -34.852 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -0.602 2.952 -34.184 1.00 0.00 H new ATOM 0 HE2 LYS A 151 1.943 2.909 -35.673 1.00 0.00 H new ATOM 0 HE3 LYS A 151 0.570 2.453 -36.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 0.935 4.833 -36.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.560 4.492 -35.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 0.770 4.934 -35.027 1.00 0.00 H new ATOM 2134 N VAL A 152 -0.465 -0.047 -29.947 1.00 0.00 N ATOM 2135 CA VAL A 152 -0.058 -0.847 -28.798 1.00 0.00 C ATOM 2136 C VAL A 152 1.035 -1.839 -29.179 1.00 0.00 C ATOM 2137 O VAL A 152 1.088 -2.315 -30.312 1.00 0.00 O ATOM 2138 CB VAL A 152 -1.249 -1.617 -28.199 1.00 0.00 C ATOM 2139 CG1 VAL A 152 -2.205 -0.665 -27.499 1.00 0.00 C ATOM 2140 CG2 VAL A 152 -1.970 -2.409 -29.280 1.00 0.00 C ATOM 0 H VAL A 152 -1.230 -0.448 -30.490 1.00 0.00 H new ATOM 0 HA VAL A 152 0.329 -0.154 -28.051 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.867 -2.320 -27.458 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.040 -1.229 -27.083 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.680 -0.147 -26.696 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.582 0.065 -28.216 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -2.809 -2.947 -28.839 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.339 -1.727 -30.046 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.279 -3.121 -29.731 1.00 0.00 H new ATOM 2150 N SER A 153 1.905 -2.149 -28.223 1.00 0.00 N ATOM 2151 CA SER A 153 2.998 -3.085 -28.459 1.00 0.00 C ATOM 2152 C SER A 153 2.461 -4.476 -28.783 1.00 0.00 C ATOM 2153 O SER A 153 1.254 -4.669 -28.925 1.00 0.00 O ATOM 2154 CB SER A 153 3.914 -3.150 -27.235 1.00 0.00 C ATOM 2155 OG SER A 153 5.278 -3.090 -27.616 1.00 0.00 O ATOM 0 H SER A 153 1.874 -1.766 -27.278 1.00 0.00 H new ATOM 0 HA SER A 153 3.572 -2.729 -29.314 1.00 0.00 H new ATOM 0 HB2 SER A 153 3.685 -2.325 -26.561 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.727 -4.072 -26.685 1.00 0.00 H new ATOM 0 HG SER A 153 5.843 -3.132 -26.816 1.00 0.00 H new ATOM 2161 N SER A 154 3.367 -5.442 -28.897 1.00 0.00 N ATOM 2162 CA SER A 154 2.986 -6.816 -29.205 1.00 0.00 C ATOM 2163 C SER A 154 3.608 -7.790 -28.209 1.00 0.00 C ATOM 2164 O SER A 154 2.914 -8.374 -27.379 1.00 0.00 O ATOM 2165 CB SER A 154 3.412 -7.180 -30.628 1.00 0.00 C ATOM 2166 OG SER A 154 2.367 -6.938 -31.552 1.00 0.00 O ATOM 0 H SER A 154 4.370 -5.299 -28.781 1.00 0.00 H new ATOM 0 HA SER A 154 1.901 -6.891 -29.129 1.00 0.00 H new ATOM 0 HB2 SER A 154 4.290 -6.598 -30.908 1.00 0.00 H new ATOM 0 HB3 SER A 154 3.700 -8.231 -30.667 1.00 0.00 H new ATOM 0 HG SER A 154 2.666 -7.177 -32.454 1.00 0.00 H new ATOM 2172 N GLU A 155 4.924 -7.958 -28.298 1.00 0.00 N ATOM 2173 CA GLU A 155 5.642 -8.860 -27.406 1.00 0.00 C ATOM 2174 C GLU A 155 5.554 -8.379 -25.961 1.00 0.00 C ATOM 2175 O GLU A 155 4.902 -7.377 -25.667 1.00 0.00 O ATOM 2176 CB GLU A 155 7.108 -8.974 -27.833 1.00 0.00 C ATOM 2177 CG GLU A 155 7.454 -10.314 -28.461 1.00 0.00 C ATOM 2178 CD GLU A 155 7.336 -11.465 -27.482 1.00 0.00 C ATOM 2179 OE1 GLU A 155 6.196 -11.886 -27.196 1.00 0.00 O ATOM 2180 OE2 GLU A 155 8.383 -11.947 -27.002 1.00 0.00 O ATOM 0 H GLU A 155 5.514 -7.481 -28.979 1.00 0.00 H new ATOM 0 HA GLU A 155 5.176 -9.843 -27.471 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.334 -8.179 -28.544 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.745 -8.814 -26.963 1.00 0.00 H new ATOM 0 HG2 GLU A 155 6.794 -10.495 -29.309 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.471 -10.276 -28.851 1.00 0.00 H new ATOM 2187 N SER A 156 6.216 -9.100 -25.061 1.00 0.00 N ATOM 2188 CA SER A 156 6.213 -8.747 -23.646 1.00 0.00 C ATOM 2189 C SER A 156 4.798 -8.776 -23.081 1.00 0.00 C ATOM 2190 O SER A 156 3.863 -9.230 -23.742 1.00 0.00 O ATOM 2191 CB SER A 156 6.827 -7.360 -23.444 1.00 0.00 C ATOM 2192 OG SER A 156 8.043 -7.230 -24.162 1.00 0.00 O ATOM 0 H SER A 156 6.761 -9.932 -25.287 1.00 0.00 H new ATOM 0 HA SER A 156 6.813 -9.484 -23.112 1.00 0.00 H new ATOM 0 HB2 SER A 156 6.123 -6.596 -23.774 1.00 0.00 H new ATOM 0 HB3 SER A 156 7.008 -7.190 -22.383 1.00 0.00 H new ATOM 0 HG SER A 156 8.414 -6.335 -24.018 1.00 0.00 H new ATOM 2198 N ARG A 157 4.646 -8.290 -21.853 1.00 0.00 N ATOM 2199 CA ARG A 157 3.344 -8.258 -21.197 1.00 0.00 C ATOM 2200 C ARG A 157 3.441 -7.594 -19.827 1.00 0.00 C ATOM 2201 O ARG A 157 2.555 -6.838 -19.429 1.00 0.00 O ATOM 2202 CB ARG A 157 2.787 -9.679 -21.055 1.00 0.00 C ATOM 2203 CG ARG A 157 1.504 -9.909 -21.837 1.00 0.00 C ATOM 2204 CD ARG A 157 0.632 -10.965 -21.176 1.00 0.00 C ATOM 2205 NE ARG A 157 -0.790 -10.648 -21.288 1.00 0.00 N ATOM 2206 CZ ARG A 157 -1.509 -10.845 -22.391 1.00 0.00 C ATOM 2207 NH1 ARG A 157 -0.944 -11.358 -23.478 1.00 0.00 N ATOM 2208 NH2 ARG A 157 -2.797 -10.530 -22.407 1.00 0.00 N ATOM 0 H ARG A 157 5.410 -7.913 -21.292 1.00 0.00 H new ATOM 0 HA ARG A 157 2.666 -7.670 -21.816 1.00 0.00 H new ATOM 0 HB2 ARG A 157 3.541 -10.391 -21.391 1.00 0.00 H new ATOM 0 HB3 ARG A 157 2.602 -9.884 -20.001 1.00 0.00 H new ATOM 0 HG2 ARG A 157 0.950 -8.973 -21.913 1.00 0.00 H new ATOM 0 HG3 ARG A 157 1.746 -10.219 -22.853 1.00 0.00 H new ATOM 0 HD2 ARG A 157 0.825 -11.934 -21.636 1.00 0.00 H new ATOM 0 HD3 ARG A 157 0.902 -11.052 -20.124 1.00 0.00 H new ATOM 0 HE ARG A 157 -1.259 -10.253 -20.473 1.00 0.00 H new ATOM 0 HH11 ARG A 157 0.046 -11.603 -23.471 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -1.500 -11.507 -24.320 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -3.236 -10.137 -21.575 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -3.348 -10.681 -23.252 1.00 0.00 H new ATOM 2222 N SER A 158 4.524 -7.881 -19.111 1.00 0.00 N ATOM 2223 CA SER A 158 4.737 -7.311 -17.786 1.00 0.00 C ATOM 2224 C SER A 158 3.645 -7.758 -16.819 1.00 0.00 C ATOM 2225 O SER A 158 2.713 -8.464 -17.203 1.00 0.00 O ATOM 2226 CB SER A 158 4.778 -5.783 -17.864 1.00 0.00 C ATOM 2227 OG SER A 158 5.933 -5.269 -17.225 1.00 0.00 O ATOM 0 H SER A 158 5.267 -8.505 -19.426 1.00 0.00 H new ATOM 0 HA SER A 158 5.695 -7.672 -17.412 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.766 -5.469 -18.908 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.885 -5.368 -17.396 1.00 0.00 H new ATOM 0 HG SER A 158 5.935 -4.291 -17.291 1.00 0.00 H new ATOM 2233 N TYR A 159 3.767 -7.339 -15.563 1.00 0.00 N ATOM 2234 CA TYR A 159 2.790 -7.696 -14.541 1.00 0.00 C ATOM 2235 C TYR A 159 1.718 -6.619 -14.412 1.00 0.00 C ATOM 2236 O TYR A 159 1.917 -5.518 -14.969 1.00 0.00 O ATOM 2237 CB TYR A 159 3.484 -7.905 -13.193 1.00 0.00 C ATOM 2238 CG TYR A 159 2.664 -8.706 -12.206 1.00 0.00 C ATOM 2239 CD1 TYR A 159 2.673 -10.095 -12.233 1.00 0.00 C ATOM 2240 CD2 TYR A 159 1.883 -8.072 -11.248 1.00 0.00 C ATOM 2241 CE1 TYR A 159 1.925 -10.830 -11.333 1.00 0.00 C ATOM 2242 CE2 TYR A 159 1.132 -8.800 -10.345 1.00 0.00 C ATOM 2243 CZ TYR A 159 1.157 -10.179 -10.391 1.00 0.00 C ATOM 2244 OH TYR A 159 0.411 -10.907 -9.493 1.00 0.00 O ATOM 0 H TYR A 159 4.532 -6.753 -15.229 1.00 0.00 H new ATOM 0 HA TYR A 159 2.310 -8.627 -14.843 1.00 0.00 H new ATOM 0 HB2 TYR A 159 4.435 -8.412 -13.358 1.00 0.00 H new ATOM 0 HB3 TYR A 159 3.713 -6.932 -12.757 1.00 0.00 H new ATOM 0 HD1 TYR A 159 3.274 -10.608 -12.969 1.00 0.00 H new ATOM 0 HD2 TYR A 159 1.862 -6.993 -11.208 1.00 0.00 H new ATOM 0 HE1 TYR A 159 1.942 -11.909 -11.367 1.00 0.00 H new ATOM 0 HE2 TYR A 159 0.529 -8.292 -9.607 1.00 0.00 H new ATOM 0 HH TYR A 159 -0.071 -10.296 -8.897 1.00 0.00 H new TER 2254 TYR A 159