Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rwi_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N VAL 1.A O no hydrogen 3.164 N/A ALA 6.A N SER 2.A O no hydrogen 2.951 N/A ALA 7.A N GLY 3.A O no hydrogen 2.901 N/A ALA 10.A N ALA 6.A O no hydrogen 2.981 N/A LEU 11.A N ALA 7.A O no hydrogen 2.887 N/A MET 12.A N GLU 8.A O no hydrogen 2.944 N/A ARG 13.A N ALA 9.A O no hydrogen 2.930 N/A ALA 14.A N ALA 10.A O no hydrogen 2.923 N/A LEU 15.A N LEU 11.A O no hydrogen 2.994 N/A TYR 16.A N MET 12.A O no hydrogen 2.902 N/A TYR 16.A OH GLN 42.A OE1 no hydrogen 3.176 N/A ASP 17.A N ARG 13.A O no hydrogen 2.930 N/A GLU 18.A N ALA 14.A O no hydrogen 2.991 N/A HIS 19.A N LEU 15.A O no hydrogen 2.922 N/A HIS 19.A N TYR 16.A O no hydrogen 3.098 N/A ALA 20.A N TYR 16.A O no hydrogen 2.933 N/A LEU 23.A N HIS 19.A O no hydrogen 3.005 N/A TRP 24.A N ALA 20.A O no hydrogen 2.891 N/A ARG 25.A N ALA 21.A O no hydrogen 2.942 N/A TYR 26.A N VAL 22.A O no hydrogen 2.993 N/A ALA 27.A N LEU 23.A O no hydrogen 2.950 N/A LEU 28.A N TRP 24.A O no hydrogen 2.832 N/A ARG 29.A N ARG 25.A O no hydrogen 2.969 N/A LEU 30.A N TYR 26.A O no hydrogen 3.022 N/A THR 31.A N ALA 27.A O no hydrogen 2.906 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.912 N/A THR 31.A OG1 ASP 33.A O no hydrogen 3.243 N/A GLY 32.A N LEU 28.A O no hydrogen 2.686 N/A ASP 33.A N THR 31.A OG1 no hydrogen 3.269 N/A GLN 36.A N ASP 33.A O no hydrogen 3.163 N/A ALA 37.A N ASP 33.A O no hydrogen 2.980 N/A GLU 38.A N ALA 34.A O no hydrogen 2.947 N/A VAL 40.A N GLN 36.A O no hydrogen 2.946 N/A VAL 41.A N ALA 37.A O no hydrogen 2.910 N/A GLN 42.A N GLU 38.A O no hydrogen 2.944 N/A GLU 43.A N ASP 39.A O no hydrogen 2.950 N/A THR 44.A N VAL 40.A O no hydrogen 2.888 N/A THR 44.A OG1 VAL 40.A O no hydrogen 2.646 N/A LEU 45.A N VAL 41.A O no hydrogen 2.967 N/A LEU 46.A N GLN 42.A O no hydrogen 2.905 N/A ARG 47.A N GLU 43.A O no hydrogen 2.946 N/A ALA 48.A N THR 44.A O no hydrogen 2.898 N/A TRP 49.A N LEU 45.A O no hydrogen 2.927 N/A GLN 50.A N LEU 46.A O no hydrogen 3.134 N/A HIS 51.A N ALA 48.A O no hydrogen 3.258 N/A HIS 51.A ND1 GLN 50.A O no hydrogen 3.093 N/A VAL 54.A N HIS 51.A O no hydrogen 3.261 N/A LEU 66.A N ALA 62.A O no hydrogen 2.953 N/A PHE 67.A N ARG 63.A O no hydrogen 2.906 N/A THR 68.A N ALA 64.A O no hydrogen 2.931 N/A THR 68.A OG1 ALA 64.A O no hydrogen 2.885 N/A VAL 69.A N TRP 65.A O no hydrogen 2.947 N/A ALA 70.A N LEU 66.A O no hydrogen 2.943 N/A ARG 71.A N PHE 67.A O no hydrogen 2.905 N/A ASN 72.A N THR 68.A O no hydrogen 2.986 N/A MET 73.A N VAL 69.A O no hydrogen 2.956 N/A ILE 74.A N ALA 70.A O no hydrogen 2.919 N/A ILE 75.A N ARG 71.A O no hydrogen 2.957 N/A ASP 76.A N ASN 72.A O no hydrogen 2.938 N/A GLU 77.A N MET 73.A O no hydrogen 2.952 N/A ARG 78.A N ILE 75.A O no hydrogen 3.175 N/A PHE 83.A N ARG 79.A O no hydrogen 2.707 N/A ARG 84.A N SER 80.A O no hydrogen 3.011 N/A VAL 86.A N ARG 82.A O no hydrogen 2.945 N/A THR 100.A OG1 PRO 101.A O no hydrogen 3.417 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.570 N/A ALA 107.A N GLU 103.A O no hydrogen 2.764 N/A LEU 108.A N VAL 104.A O no hydrogen 2.910 N/A ASP 109.A N ASN 105.A O no hydrogen 2.940 N/A ARG 110.A N ALA 106.A O no hydrogen 2.866 N/A LEU 111.A N ALA 107.A O no hydrogen 2.901 N/A LEU 112.A N LEU 108.A O no hydrogen 2.984 N/A ILE 113.A N ASP 109.A O no hydrogen 2.883 N/A ALA 114.A N ARG 110.A O no hydrogen 2.891 N/A ASP 115.A N LEU 111.A O no hydrogen 2.957 N/A ALA 116.A N LEU 112.A O no hydrogen 2.922 N/A LEU 117.A N ILE 113.A O no hydrogen 2.838 N/A ALA 118.A N ALA 114.A O no hydrogen 2.955 N/A LEU 120.A N LEU 117.A O no hydrogen 3.185 N/A SER 121.A OG HIS 124.A ND1 no hydrogen 2.387 N/A HIS 124.A N SER 121.A OG no hydrogen 3.301 N/A HIS 124.A ND1 SER 121.A OG no hydrogen 2.387 N/A ARG 125.A N SER 121.A O no hydrogen 2.916 N/A ALA 126.A N ALA 122.A O no hydrogen 2.892 N/A VAL 127.A N GLU 123.A O no hydrogen 2.924 N/A VAL 127.A N HIS 124.A O no hydrogen 3.240 N/A ILE 128.A N HIS 124.A O no hydrogen 2.927 N/A GLN 129.A N ARG 125.A O no hydrogen 2.922 N/A ARG 130.A N VAL 127.A O no hydrogen 3.033 N/A ARG 130.A NE ASP 144.A OD2 no hydrogen 3.042 N/A ARG 130.A NH1 ALA 126.A O no hydrogen 2.986 N/A SER 131.A N VAL 127.A O no hydrogen 2.951 N/A TYR 132.A N ILE 128.A O no hydrogen 3.140 N/A ARG 134.A NH1 GLN 129.A O no hydrogen 3.441 N/A TRP 136.A N ARG 130.A O no hydrogen 3.289 N/A ILE 141.A N SER 137.A O no hydrogen 3.198 N/A ALA 142.A N THR 138.A O no hydrogen 2.948 N/A THR 143.A N ALA 139.A O no hydrogen 2.864 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.703 N/A ASP 144.A N GLN 140.A O no hydrogen 2.923 N/A LEU 145.A N ILE 141.A O no hydrogen 2.924 N/A ILE 147.A N ALA 142.A O no hydrogen 3.279 N/A VAL 152.A N ALA 148.A O no hydrogen 3.279 N/A LYS 153.A N GLU 149.A O no hydrogen 3.005 N/A SER 154.A N GLY 150.A O no hydrogen 2.860 N/A SER 154.A OG GLY 150.A O no hydrogen 3.112 N/A SER 154.A OG THR 151.A O no hydrogen 2.879 N/A ARG 155.A N THR 151.A O no hydrogen 2.904 N/A LEU 156.A N VAL 152.A O no hydrogen 2.953 N/A HIS 157.A N LYS 153.A O no hydrogen 2.918 N/A TYR 158.A N SER 154.A O no hydrogen 2.928 N/A ALA 159.A N ARG 155.A O no hydrogen 2.885 N/A VAL 160.A N LEU 156.A O no hydrogen 2.976 N/A ALA 162.A N TYR 158.A O no hydrogen 2.873 N/A LEU 163.A N ALA 159.A O no hydrogen 2.936 N/A ARG 164.A N VAL 160.A O no hydrogen 2.947 N/A LEU 165.A N ARG 161.A O no hydrogen 2.852 N/A THR 166.A N ALA 162.A O no hydrogen 2.977 N/A THR 166.A OG1 ALA 162.A O no hydrogen 3.176 N/A LEU 167.A N LEU 163.A O no hydrogen 2.906 N/A GLN 168.A N ARG 164.A O no hydrogen 2.882 N/A GLU 169.A N LEU 165.A O no hydrogen 2.903 N/A LEU 170.A N THR 166.A O no hydrogen 2.962 N/A GLY 171.A N GLN 168.A O no hydrogen 3.306 N/A VAL 172.A N LEU 167.A O no hydrogen 2.851 N/A