Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i21_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 6.A O no hydrogen 2.938 N/A PHE 6.A N PRO 3.A O no hydrogen 3.254 N/A TYR 7.A N VAL 61.A O no hydrogen 2.955 N/A TYR 7.A OH GLU 66.A OE1 no hydrogen 2.588 N/A TYR 7.A OH GLU 66.A OE2 no hydrogen 3.215 N/A ARG 9.A N VAL 59.A O no hydrogen 3.271 N/A ARG 9.A NE TYR 7.A OH no hydrogen 3.381 N/A ARG 9.A NH1 ARG 10.A O no hydrogen 2.920 N/A ARG 9.A NH1 ASP 14.A OD2 no hydrogen 2.838 N/A ARG 9.A NH2 ASP 14.A OD1 no hydrogen 2.784 N/A ARG 9.A NH2 ASP 14.A OD2 no hydrogen 3.492 N/A ARG 10.A NE ASN 44.A OD1 no hydrogen 3.331 N/A ARG 10.A NH1 TYR 56.A O no hydrogen 3.489 N/A ARG 10.A NH2 TRP 43.A O no hydrogen 3.132 N/A ARG 10.A NH2 TYR 56.A O no hydrogen 2.748 N/A ASP 14.A N GLU 11.A O no hydrogen 2.818 N/A GLN 17.A N GLU 16.A OE1 no hydrogen 3.059 N/A VAL 18.A N ASP 14.A O no hydrogen 3.008 N/A THR 19.A N LEU 15.A O no hydrogen 2.984 N/A THR 19.A OG1 LEU 15.A O no hydrogen 3.235 N/A THR 19.A OG1 GLU 16.A O no hydrogen 2.881 N/A GLU 20.A N GLU 16.A O no hydrogen 2.975 N/A THR 21.A N GLN 17.A O no hydrogen 2.917 N/A LEU 22.A N VAL 18.A O no hydrogen 2.898 N/A LYS 23.A N THR 19.A O no hydrogen 3.128 N/A VAL 24.A N THR 21.A O no hydrogen 3.311 N/A LEU 25.A N LEU 22.A O no hydrogen 2.790 N/A THR 26.A N LEU 22.A O no hydrogen 3.147 N/A THR 26.A OG1 THR 27.A O no hydrogen 3.531 N/A THR 27.A N THR 26.A OG1 no hydrogen 2.141 N/A SER 35.A N THR 32.A OG1 no hydrogen 3.244 N/A SER 35.A OG THR 32.A O no hydrogen 2.667 N/A PHE 36.A N THR 32.A O no hydrogen 3.020 N/A CYS 37.A N PRO 33.A O no hydrogen 3.143 N/A CYS 37.A SG GLU 12.A OE1 no hydrogen 3.391 N/A CYS 37.A SG PRO 33.A O no hydrogen 3.118 N/A LYS 38.A N GLU 34.A O no hydrogen 3.170 N/A LEU 39.A N SER 35.A O no hydrogen 2.777 N/A ILE 40.A N PHE 36.A O no hydrogen 2.621 N/A LYS 41.A N CYS 37.A O no hydrogen 2.810 N/A TYR 42.A N LYS 38.A O no hydrogen 2.911 N/A TRP 43.A N LEU 39.A O no hydrogen 2.919 N/A ASN 44.A N ILE 40.A O no hydrogen 2.961 N/A GLU 45.A N TYR 42.A O no hydrogen 2.967 N/A ALA 46.A N TYR 42.A O no hydrogen 2.858 N/A VAL 48.A N ILE 54.A O no hydrogen 2.713 N/A ASN 57.A N ASN 73.A OD1 no hydrogen 2.914 N/A ASN 57.A N ILE 74.A O no hydrogen 3.146 N/A ASN 57.A ND2 TYR 119.A OH no hydrogen 2.838 N/A ILE 60.A N ALA 70.A O no hydrogen 2.757 N/A VAL 61.A N TYR 7.A O no hydrogen 2.707 N/A ASP 62.A N THR 67.A O no hydrogen 2.736 N/A LYS 63.A N GLY 5.A O no hydrogen 2.881 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 3.012 N/A ARG 64.A NH1 ASP 4.A O no hydrogen 3.286 N/A ARG 64.A NH1 ASP 62.A OD1 no hydrogen 2.662 N/A ARG 64.A NH2 ASP 4.A O no hydrogen 2.962 N/A THR 65.A N ASP 62.A O no hydrogen 3.443 N/A THR 67.A N ASP 62.A O no hydrogen 3.281 N/A THR 67.A OG1 TYR 99.A OH no hydrogen 3.336 N/A ALA 69.A N ILE 60.A O no hydrogen 2.719 N/A ALA 70.A N ILE 60.A O no hydrogen 3.321 N/A THR 71.A N ALA 94.A O no hydrogen 2.894 N/A ASN 73.A N GLU 91.A O no hydrogen 3.022 N/A ILE 74.A N ASN 57.A O no hydrogen 3.418 N/A ILE 75.A N HIS 89.A O no hydrogen 2.879 N/A ILE 76.A N GLN 55.A O no hydrogen 2.676 N/A GLU 77.A N CYS 87.A O no hydrogen 2.975 N/A ARG 78.A NE TRP 49.A O no hydrogen 2.715 N/A LYS 79.A N GLY 85.A O no hydrogen 2.683 N/A LYS 79.A NZ GLU 77.A OE1 no hydrogen 3.302 N/A LYS 79.A NZ GLU 77.A OE2 no hydrogen 2.828 N/A LEU 84.A N ILE 80.A O no hydrogen 2.865 N/A GLY 85.A N ILE 81.A O no hydrogen 2.958 N/A CYS 87.A N GLU 77.A O no hydrogen 2.859 N/A CYS 87.A SG GLY 88.A O no hydrogen 3.592 N/A CYS 87.A SG HIS 89.A NE2 no hydrogen 3.561 N/A CYS 87.A SG LYS 123.A O no hydrogen 3.925 N/A GLY 88.A N LYS 123.A O no hydrogen 2.965 N/A HIS 89.A N ILE 75.A O no hydrogen 2.765 N/A HIS 89.A NE2 GLU 77.A OE1 no hydrogen 2.641 N/A ILE 90.A N ILE 125.A O no hydrogen 2.833 N/A GLU 91.A N ASN 73.A O no hydrogen 2.889 N/A ALA 94.A N THR 71.A O no hydrogen 2.876 N/A ASN 96.A N ALA 69.A O no hydrogen 2.793 N/A LYS 98.A N ASN 96.A OD1 no hydrogen 3.239 N/A TYR 99.A N ASN 96.A O no hydrogen 2.974 N/A TYR 99.A OH ASP 62.A OD2 no hydrogen 2.682 N/A TYR 99.A OH THR 67.A OG1 no hydrogen 3.336 N/A GLN 100.A NE2 VAL 95.A O no hydrogen 3.416 N/A LYS 106.A NZ ASP 110.A OD2 no hydrogen 2.948 N/A LEU 107.A N GLY 103.A O no hydrogen 3.308 N/A LEU 108.A N LEU 104.A O no hydrogen 2.764 N/A ILE 109.A N GLY 105.A O no hydrogen 3.094 N/A ASP 110.A N LYS 106.A O no hydrogen 2.983 N/A GLN 111.A N LEU 107.A O no hydrogen 2.968 N/A LEU 112.A N LEU 108.A O no hydrogen 2.976 N/A VAL 113.A N ILE 109.A O no hydrogen 2.938 N/A THR 114.A N ASP 110.A O no hydrogen 3.029 N/A THR 114.A OG1 ASP 110.A O no hydrogen 3.020 N/A ILE 115.A N GLN 111.A O no hydrogen 2.892 N/A GLY 116.A N LEU 112.A O no hydrogen 2.849 N/A PHE 117.A N VAL 113.A O no hydrogen 2.779 N/A ASP 118.A N THR 114.A O no hydrogen 3.000 N/A TYR 119.A N ILE 115.A O no hydrogen 3.292 N/A GLY 120.A N PHE 117.A O no hydrogen 2.944 N/A CYS 121.A N GLY 116.A O no hydrogen 3.271 N/A CYS 121.A SG GLY 116.A O no hydrogen 3.352 N/A TYR 122.A N LEU 86.A O no hydrogen 3.055 N/A ILE 125.A N GLY 88.A O no hydrogen 2.904 N/A CYS 128.A SG ASP 129.A O no hydrogen 3.372 N/A ASN 132.A N ASP 129.A O no hydrogen 2.845 N/A VAL 133.A N GLU 130.A O no hydrogen 2.972 N/A TYR 136.A N ASN 132.A O no hydrogen 3.133 N/A GLU 137.A N VAL 133.A O no hydrogen 2.905 N/A LYS 138.A N LYS 134.A O no hydrogen 2.966 N/A CYS 139.A N PHE 135.A O no hydrogen 3.179 N/A CYS 139.A N TYR 136.A O no hydrogen 3.188 N/A CYS 139.A SG PHE 135.A O no hydrogen 3.632 N/A GLY 140.A N GLU 137.A O no hydrogen 2.983 N/A PHE 141.A N TYR 136.A O no hydrogen 2.775 N/A