Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ILE 9.A O no hydrogen 2.774 N/A ARG 3.A NH2 GLY 5.A O no hydrogen 3.520 N/A PHE 4.A N HIS 7.A O no hydrogen 3.000 N/A HIS 7.A N PHE 4.A O no hydrogen 3.340 N/A ILE 9.A N PHE 2.A O no hydrogen 2.891 N/A LYS 10.A NZ GLU 110.A OE1 no hydrogen 2.733 N/A VAL 13.A N LYS 10.A O no hydrogen 2.973 N/A VAL 14.A N PRO 11.A O no hydrogen 2.946 N/A PHE 15.A N ALA 23.A O no hydrogen 3.044 N/A THR 18.A N SER 21.A O no hydrogen 2.667 N/A THR 18.A OG1 SER 21.A O no hydrogen 3.130 N/A THR 18.A OG1 ASP 56.A OD1 no hydrogen 2.685 N/A THR 18.A OG1 ASP 56.A OD2 no hydrogen 3.567 N/A LEU 20.A N THR 18.A OG1 no hydrogen 3.235 N/A SER 21.A N THR 18.A OG1 no hydrogen 2.724 N/A SER 21.A OG ASP 56.A OD1 no hydrogen 2.606 N/A PHE 22.A N CYS 38.A O no hydrogen 2.925 N/A ALA 23.A N LEU 16.A O no hydrogen 2.836 N/A LEU 24.A N LEU 36.A O no hydrogen 2.977 N/A VAL 25.A N VAL 13.A O no hydrogen 3.065 N/A ASN 26.A ND2 HIS 34.A O no hydrogen 3.012 N/A ARG 27.A NH1 ARG 108.A O no hydrogen 2.498 N/A VAL 30.A N HIS 34.A ND1 no hydrogen 2.939 N/A HIS 34.A N VAL 31.A O no hydrogen 2.918 N/A HIS 34.A NE2 HIS 96.A ND1 no hydrogen 3.045 N/A VAL 35.A N VAL 97.A O no hydrogen 3.086 N/A LEU 36.A N LEU 24.A O no hydrogen 3.033 N/A VAL 37.A N VAL 95.A O no hydrogen 3.023 N/A CYS 38.A N PHE 22.A O no hydrogen 2.887 N/A LEU 40.A N LEU 20.A O no hydrogen 2.746 N/A ARG 41.A NE GLU 53.A OE2 no hydrogen 2.830 N/A ARG 41.A NH2 ASP 48.A O no hydrogen 3.181 N/A ARG 41.A NH2 GLU 53.A OE1 no hydrogen 2.747 N/A ARG 45.A N ASP 48.A OD2 no hydrogen 3.100 N/A ARG 45.A NE ASP 82.A OD1 no hydrogen 2.985 N/A ARG 45.A NH2 ASP 82.A OD2 no hydrogen 3.108 N/A PHE 46.A N ASP 82.A OD1 no hydrogen 2.842 N/A ASP 48.A N ARG 45.A O no hydrogen 2.858 N/A LEU 49.A N PHE 46.A O no hydrogen 3.187 N/A ARG 50.A N GLU 53.A OE1 no hydrogen 2.831 N/A ARG 50.A NE ASP 52.A OD1 no hydrogen 3.062 N/A ARG 50.A NH2 ASP 52.A OD2 no hydrogen 3.529 N/A GLU 53.A N ASP 52.A OD1 no hydrogen 3.042 N/A VAL 54.A N ARG 50.A O no hydrogen 2.834 N/A ALA 55.A N PRO 51.A O no hydrogen 2.967 N/A ASP 56.A N ASP 52.A O no hydrogen 2.917 N/A LEU 57.A N GLU 53.A O no hydrogen 2.863 N/A PHE 58.A N VAL 54.A O no hydrogen 3.166 N/A GLN 59.A N ALA 55.A O no hydrogen 2.841 N/A THR 60.A N ASP 56.A O no hydrogen 2.917 N/A THR 60.A OG1 ASP 56.A O no hydrogen 2.769 N/A THR 60.A OG1 ASP 56.A OD1 no hydrogen 3.226 N/A THR 61.A N LEU 57.A O no hydrogen 2.944 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.694 N/A GLN 62.A N PHE 58.A O no hydrogen 2.906 N/A ARG 63.A N GLN 59.A O no hydrogen 3.206 N/A VAL 64.A N THR 60.A O no hydrogen 2.950 N/A GLY 65.A N THR 61.A O no hydrogen 2.920 N/A THR 66.A N GLN 62.A O no hydrogen 3.215 N/A THR 66.A OG1 GLN 62.A O no hydrogen 3.290 N/A VAL 67.A N ARG 63.A O no hydrogen 3.166 N/A VAL 68.A N VAL 64.A O no hydrogen 2.804 N/A GLU 69.A N GLY 65.A O no hydrogen 2.926 N/A LYS 70.A N THR 66.A O no hydrogen 3.178 N/A HIS 71.A N VAL 67.A O no hydrogen 2.857 N/A HIS 71.A ND1 TYR 122.A OH no hydrogen 2.736 N/A PHE 72.A N VAL 68.A O no hydrogen 2.943 N/A HIS 73.A N LYS 70.A O no hydrogen 3.045 N/A GLY 74.A N GLU 69.A O no hydrogen 2.784 N/A THR 75.A N ARG 100.A O no hydrogen 2.727 N/A THR 75.A OG1 ARG 100.A O no hydrogen 3.427 N/A SER 76.A N ARG 100.A O no hydrogen 3.267 N/A SER 76.A OG THR 75.A O no hydrogen 2.716 N/A THR 78.A N LEU 98.A O no hydrogen 2.938 N/A SER 80.A N HIS 96.A O no hydrogen 3.035 N/A ALA 86.A N GLY 83.A O no hydrogen 3.019 N/A GLY 87.A N PRO 84.A O no hydrogen 3.195 N/A GLN 88.A N GLY 83.A O no hydrogen 3.056 N/A GLN 88.A NE2 GLU 44.A O no hydrogen 2.934 N/A GLN 88.A NE2 VAL 90.A O no hydrogen 3.244 N/A GLN 88.A NE2 HIS 92.A O no hydrogen 3.193 N/A HIS 92.A N VAL 90.A O no hydrogen 2.701 N/A HIS 92.A ND1 VAL 93.A O no hydrogen 3.054 N/A VAL 93.A N VAL 43.A O no hydrogen 2.888 N/A HIS 94.A ND1 HIS 92.A O no hydrogen 2.784 N/A VAL 95.A N VAL 37.A O no hydrogen 2.830 N/A HIS 96.A N SER 80.A O no hydrogen 2.855 N/A HIS 96.A ND1 HIS 34.A NE2 no hydrogen 3.045 N/A VAL 97.A N VAL 35.A O no hydrogen 2.978 N/A LEU 98.A N THR 78.A O no hydrogen 2.924 N/A ARG 100.A N SER 76.A O no hydrogen 2.836 N/A ARG 100.A NE ASP 104.A OD2 no hydrogen 2.984 N/A ARG 100.A NH1 THR 78.A OG1 no hydrogen 2.756 N/A ARG 100.A NH2 ASP 104.A OD1 no hydrogen 3.156 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 3.093 N/A LYS 101.A NZ PHE 72.A O no hydrogen 3.094 N/A ASP 104.A N LYS 101.A O no hydrogen 3.263 N/A SER 106.A OG PRO 29.A O no hydrogen 3.054 N/A ARG 108.A N ARG 27.A O no hydrogen 3.238 N/A ARG 108.A NE ASN 26.A O no hydrogen 2.834 N/A ARG 108.A NH1 GLU 115.A OE1 no hydrogen 2.846 N/A ARG 108.A NH2 ASN 26.A O no hydrogen 2.995 N/A ARG 108.A NH2 GLU 115.A OE2 no hydrogen 2.906 N/A GLU 112.A N SER 109.A OG no hydrogen 3.167 N/A ALA 114.A N GLU 111.A O no hydrogen 2.863 N/A GLU 115.A N GLU 112.A O no hydrogen 2.995 N/A ALA 117.A N ALA 113.A O no hydrogen 2.947 N/A ALA 118.A N ALA 114.A O no hydrogen 2.991 N/A LEU 119.A N GLU 115.A O no hydrogen 3.105 N/A ARG 120.A N ALA 116.A O no hydrogen 2.958 N/A ARG 120.A NE VAL 14.A O no hydrogen 3.265 N/A ARG 120.A NH2 PRO 11.A O no hydrogen 2.962 N/A ARG 120.A NH2 VAL 14.A O no hydrogen 2.885 N/A VAL 121.A N ALA 118.A O no hydrogen 3.288 N/A TYR 122.A N LEU 119.A O no hydrogen 3.128 N/A TYR 122.A OH HIS 71.A ND1 no hydrogen 2.736 N/A PHE 123.A N ARG 120.A O no hydrogen 2.922 N/A GLN 124.A N VAL 121.A O no hydrogen 3.408 N/A