Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f8x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ILE 33.A O no hydrogen 3.528 N/A LYS 3.A N THR 32.A O no hydrogen 2.866 N/A LYS 3.A NZ ASN 144.A OD1 no hydrogen 3.205 N/A THR 4.A N ASP 79.A OD2 no hydrogen 2.949 N/A THR 4.A OG1 ASN 78.A OD1 no hydrogen 3.073 N/A THR 4.A OG1 ASP 79.A OD2 no hydrogen 3.069 N/A ILE 5.A N SER 38.A OG no hydrogen 3.209 N/A TYR 6.A N ILE 80.A O no hydrogen 2.959 N/A TYR 6.A OH GLU 97.A OE1 no hydrogen 3.077 N/A PHE 7.A N TYR 39.A O no hydrogen 2.941 N/A GLY 8.A N TYR 6.A O no hydrogen 3.097 N/A GLY 8.A N LEU 82.A O no hydrogen 2.874 N/A THR 13.A OG1 GLU 89.A OE2 no hydrogen 2.627 N/A ARG 15.A NH1 ASP 88.A OD1 no hydrogen 2.871 N/A ARG 15.A NH2 ASP 88.A OD1 no hydrogen 2.682 N/A ARG 15.A NH2 ASP 116.A OD1 no hydrogen 3.217 N/A GLN 16.A N THR 13.A OG1 no hydrogen 3.180 N/A ASN 17.A N THR 13.A O no hydrogen 2.861 N/A ASN 17.A ND2 TRP 11.A O no hydrogen 3.524 N/A LYS 18.A N ASP 14.A O no hydrogen 2.989 N/A ALA 19.A N ARG 15.A O no hydrogen 2.911 N/A TYR 20.A N GLN 16.A O no hydrogen 2.751 N/A LYS 21.A N ASN 17.A O no hydrogen 3.038 N/A GLU 22.A N LYS 18.A O no hydrogen 2.966 N/A ALA 23.A N ALA 19.A O no hydrogen 2.818 N/A MET 24.A N TYR 20.A O no hydrogen 3.094 N/A GLU 25.A N LYS 21.A O no hydrogen 3.021 N/A ALA 26.A N GLU 22.A O no hydrogen 3.068 N/A LEU 27.A N ALA 23.A O no hydrogen 3.056 N/A LYS 28.A N MET 24.A O no hydrogen 3.278 N/A GLU 29.A N ALA 26.A O no hydrogen 3.147 N/A ASN 30.A N LEU 27.A O no hydrogen 3.075 N/A ASN 30.A ND2 LEU 138.A O no hydrogen 2.925 N/A ASN 30.A ND2 PHE 141.A O no hydrogen 2.980 N/A THR 32.A N ASN 30.A OD1 no hydrogen 2.866 N/A THR 32.A OG1 ASN 30.A OD1 no hydrogen 2.674 N/A THR 32.A OG1 PHE 141.A O no hydrogen 3.346 N/A ILE 33.A N ASN 30.A O no hydrogen 3.002 N/A ASP 34.A N LYS 3.A O no hydrogen 2.813 N/A ASN 37.A N ASP 34.A OD2 no hydrogen 3.240 N/A SER 38.A N LEU 35.A O no hydrogen 3.051 N/A SER 38.A OG ASP 34.A O no hydrogen 2.568 N/A TYR 39.A N ILE 5.A O no hydrogen 3.014 N/A TYR 39.A OH ASN 70.A OD1 no hydrogen 2.944 N/A TYR 39.A OH ASP 71.A OD1 no hydrogen 2.799 N/A ASP 43.A N VAL 40.A O no hydrogen 2.952 N/A ASN 44.A N PRO 41.A O no hydrogen 2.670 N/A TYR 46.A N THR 67.A OG1 no hydrogen 3.070 N/A GLY 48.A N GLN 45.A O no hydrogen 2.977 N/A ILE 49.A N TYR 46.A O no hydrogen 3.051 N/A ARG 50.A NE ASP 52.A OD2 no hydrogen 2.958 N/A ARG 50.A NH2 ASP 52.A OD2 no hydrogen 3.118 N/A GLU 53.A N ARG 50.A O no hydrogen 3.116 N/A HIS 54.A N ARG 50.A O no hydrogen 3.002 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.897 N/A TYR 57.A N HIS 54.A O no hydrogen 3.026 N/A LEU 58.A N PRO 55.A O no hydrogen 3.046 N/A ASP 60.A N TYR 57.A O no hydrogen 3.135 N/A TRP 63.A N ASP 60.A OD1 no hydrogen 3.032 N/A TRP 63.A NE1 ILE 49.A O no hydrogen 3.123 N/A ALA 64.A N ASP 60.A O no hydrogen 3.062 N/A THR 65.A N LYS 61.A O no hydrogen 2.907 N/A THR 65.A OG1 LYS 61.A O no hydrogen 2.791 N/A ALA 66.A N VAL 62.A O no hydrogen 2.966 N/A THR 67.A N TRP 63.A O no hydrogen 2.961 N/A THR 67.A OG1 TRP 63.A O no hydrogen 2.871 N/A TYR 68.A N ALA 64.A O no hydrogen 2.883 N/A ASN 69.A N THR 65.A O no hydrogen 2.889 N/A ASN 70.A N ALA 66.A O no hydrogen 2.741 N/A ASP 71.A N THR 67.A O no hydrogen 3.044 N/A LEU 72.A N TYR 68.A O no hydrogen 3.062 N/A ASN 73.A N ASN 69.A O no hydrogen 3.148 N/A GLY 74.A N ASN 70.A O no hydrogen 2.896 N/A ILE 75.A N ASP 71.A O no hydrogen 3.052 N/A LYS 76.A N LEU 72.A O no hydrogen 2.982 N/A THR 77.A N ASN 73.A O no hydrogen 3.002 N/A THR 77.A OG1 ASN 73.A O no hydrogen 2.665 N/A ASN 78.A N ILE 75.A O no hydrogen 3.429 N/A ASN 78.A ND2 GLY 74.A O no hydrogen 2.561 N/A ASP 79.A N THR 4.A OG1 no hydrogen 3.275 N/A ILE 80.A N THR 4.A O no hydrogen 3.066 N/A MET 81.A N TYR 107.A O no hydrogen 2.937 N/A LEU 82.A N TYR 6.A O no hydrogen 3.099 N/A GLY 83.A N LEU 109.A O no hydrogen 2.888 N/A VAL 84.A N GLY 8.A O no hydrogen 2.773 N/A TYR 85.A N VAL 111.A O no hydrogen 2.816 N/A TYR 85.A OH GLU 90.A OE2 no hydrogen 2.542 N/A TYR 85.A OH SER 125.A OG no hydrogen 2.779 N/A GLU 89.A N ILE 86.A O no hydrogen 2.892 N/A GLY 93.A N ASP 91.A OD2 no hydrogen 3.043 N/A GLY 95.A N ASP 91.A O no hydrogen 3.087 N/A MET 96.A N VAL 92.A O no hydrogen 3.101 N/A GLU 97.A N GLY 93.A O no hydrogen 3.176 N/A LEU 98.A N LEU 94.A O no hydrogen 2.930 N/A LEU 98.A N GLY 95.A O no hydrogen 2.954 N/A GLY 99.A N GLY 95.A O no hydrogen 3.232 N/A TYR 100.A N MET 96.A O no hydrogen 2.979 N/A ALA 101.A N GLU 97.A O no hydrogen 2.969 N/A LEU 102.A N LEU 98.A O no hydrogen 2.891 N/A SER 103.A N GLY 99.A O no hydrogen 3.013 N/A SER 103.A OG TYR 100.A O no hydrogen 2.519 N/A GLN 104.A N TYR 100.A O no hydrogen 2.930 N/A GLN 104.A N ALA 101.A O no hydrogen 3.111 N/A GLN 104.A NE2 SER 103.A OG no hydrogen 2.775 N/A GLY 105.A N LEU 102.A O no hydrogen 3.215 N/A LYS 106.A N ALA 101.A O no hydrogen 3.056 N/A LYS 106.A NZ LYS 76.A O no hydrogen 2.929 N/A LYS 106.A NZ ASN 78.A O no hydrogen 2.896 N/A TYR 107.A OH ARG 147.A O no hydrogen 2.752 N/A VAL 108.A N ASP 130.A OD2 no hydrogen 3.100 N/A LEU 109.A N MET 81.A O no hydrogen 2.898 N/A LEU 110.A N ASN 131.A O no hydrogen 3.154 N/A VAL 111.A N GLY 83.A O no hydrogen 2.928 N/A ILE 112.A N ILE 133.A O no hydrogen 2.860 N/A GLU 115.A N GLU 115.A OE2 no hydrogen 2.796 N/A TYR 117.A N PRO 113.A O no hydrogen 2.863 N/A TYR 117.A N ASP 114.A O no hydrogen 3.021 N/A GLY 118.A N TYR 151.A OH no hydrogen 2.741 N/A LYS 119.A N ASP 116.A O no hydrogen 3.122 N/A LYS 119.A NZ ASP 88.A OD2 no hydrogen 2.958 N/A LYS 119.A NZ ASP 116.A OD2 no hydrogen 3.227 N/A ILE 121.A N ALA 154.A O no hydrogen 2.976 N/A ASN 122.A N GLU 90.A OE2 no hydrogen 3.075 N/A ASN 122.A ND2 TYR 156.A OH no hydrogen 3.114 N/A MET 124.A N ASN 122.A OD1 no hydrogen 2.816 N/A SER 125.A OG TYR 85.A OH no hydrogen 2.779 N/A TRP 126.A N ASN 122.A O no hydrogen 3.026 N/A GLY 127.A N LEU 123.A O no hydrogen 2.923 N/A VAL 128.A N MET 124.A O no hydrogen 3.146 N/A SER 129.A N SER 125.A O no hydrogen 3.371 N/A SER 129.A OG SER 125.A O no hydrogen 2.760 N/A ASP 130.A N VAL 108.A O no hydrogen 2.871 N/A ILE 133.A N LEU 110.A O no hydrogen 2.895 N/A LYS 134.A N GLN 137.A OE1 no hydrogen 2.951 N/A SER 136.A OG ASP 114.A OD1 no hydrogen 2.653 N/A SER 136.A OG ASP 114.A OD2 no hydrogen 3.329 N/A GLN 137.A N LYS 134.A O no hydrogen 3.130 N/A LEU 138.A N MET 135.A O no hydrogen 3.203 N/A LYS 139.A NZ ASP 140.A OD1 no hydrogen 3.177 N/A LYS 139.A NZ ASP 140.A OD2 no hydrogen 3.062 N/A ASP 140.A N GLN 137.A O no hydrogen 2.968 N/A PHE 141.A N GLN 137.A O no hydrogen 3.049 N/A PHE 143.A N THR 32.A OG1 no hydrogen 3.205 N/A ASN 144.A N ASN 142.A OD1 no hydrogen 2.968 N/A ASN 144.A ND2 PRO 1.A O no hydrogen 2.948 N/A ARG 147.A NH2 PRO 146.A O no hydrogen 2.988 N/A ASP 149.A N ASP 130.A O no hydrogen 2.859 N/A PHE 150.A N ASP 149.A OD2 no hydrogen 2.771 N/A TYR 151.A OH LYS 119.A O no hydrogen 2.650 N/A TYR 156.A N ILE 121.A O no hydrogen 3.068 N/A TYR 156.A OH GLU 90.A OE1 no hydrogen 2.713 N/A