Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of6_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 6.A OH no hydrogen 3.411 N/A TYR 6.A OH ALA 1.A O no hydrogen 3.044 N/A GLY 12.A N TYR 9.A OH no hydrogen 3.302 N/A GLY 13.A N ARG 10.A O no hydrogen 2.864 N/A GLN 15.A NE2 LEU 16.A O no hydrogen 2.952 N/A ASN 22.A ND2 ARG 2.A O no hydrogen 3.045 N/A GLN 26.A N ARG 42.A O no hydrogen 2.930 N/A VAL 28.A N GLN 40.A O no hydrogen 2.913 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.640 N/A THR 38.A N PRO 35.A O no hydrogen 3.023 N/A THR 38.A OG1 ASP 37.A OD1 no hydrogen 3.337 N/A VAL 39.A N VAL 96.A O no hydrogen 2.862 N/A PHE 41.A N ALA 94.A O no hydrogen 2.879 N/A ARG 42.A N GLN 26.A O no hydrogen 2.853 N/A ILE 43.A N LYS 92.A O no hydrogen 2.886 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.788 N/A MET 47.A N PRO 44.A O no hydrogen 3.129 N/A ARG 49.A NH2 THR 69.A OG1 no hydrogen 2.808 N/A ASP 51.A N THR 48.A OG1 no hydrogen 2.960 N/A LEU 52.A N THR 48.A O no hydrogen 2.897 N/A ARG 53.A N ARG 49.A O no hydrogen 2.883 N/A ARG 53.A NH2 ALA 65.A O no hydrogen 3.031 N/A ASN 54.A N VAL 50.A O no hydrogen 2.967 N/A TYR 55.A N ASP 51.A O no hydrogen 2.840 N/A TYR 55.A OH PHE 23.A O no hydrogen 3.258 N/A LEU 56.A N LEU 52.A O no hydrogen 2.899 N/A GLU 57.A N ARG 53.A O no hydrogen 2.922 N/A GLY 58.A N ASN 54.A O no hydrogen 2.892 N/A ILE 59.A N TYR 55.A O no hydrogen 2.917 N/A TYR 60.A N LEU 56.A O no hydrogen 3.163 N/A VAL 62.A N LEU 56.A O no hydrogen 3.195 N/A ALA 65.A N GLN 97.A O no hydrogen 2.694 N/A ALA 66.A N GLN 97.A O no hydrogen 3.120 N/A ARG 68.A N TYR 95.A O no hydrogen 2.853 N/A ARG 70.A N VAL 93.A O no hydrogen 2.873 N/A ARG 70.A NE TYR 95.A OH no hydrogen 2.552 N/A ARG 70.A NH1 GLN 72.A OE1 no hydrogen 2.797 N/A GLN 72.A N TYR 91.A O no hydrogen 2.833 N/A GLN 72.A NE2 HIS 73.A O no hydrogen 2.984 N/A GLY 74.A N ASP 90.A OD1 no hydrogen 2.536 N/A LYS 77.A N SER 75.A OG no hydrogen 3.282 N/A ARG 79.A NH1 ASN 83.A O no hydrogen 2.615 N/A ARG 79.A NH1 ASN 83.A OD1 no hydrogen 3.093 N/A ASP 80.A N VAL 84.A O no hydrogen 3.027 N/A ASN 83.A N ASP 80.A O no hydrogen 2.981 N/A VAL 84.A N ASP 80.A OD1 no hydrogen 2.755 N/A ARG 85.A NH1 ASN 76.A O no hydrogen 3.114 N/A ILE 86.A N ARG 78.A O no hydrogen 2.541 N/A LYS 87.A NZ GLY 74.A O no hydrogen 2.782 N/A LYS 87.A NZ ASP 90.A OD1 no hydrogen 2.872 N/A LYS 88.A N SER 75.A O no hydrogen 2.830 N/A TYR 91.A N GLN 72.A O no hydrogen 3.153 N/A LYS 92.A NZ MET 45.A O no hydrogen 3.094 N/A LYS 92.A NZ MET 47.A O no hydrogen 3.293 N/A VAL 93.A N ARG 70.A O no hydrogen 2.786 N/A ALA 94.A N PHE 41.A O no hydrogen 2.879 N/A TYR 95.A N ARG 68.A O no hydrogen 2.667 N/A VAL 96.A N VAL 39.A O no hydrogen 2.887 N/A GLN 97.A N ALA 66.A O no hydrogen 2.773 N/A GLN 97.A NE2 ASP 37.A OD1 no hydrogen 3.550 N/A GLN 97.A NE2 ASP 37.A OD2 no hydrogen 3.292 N/A LEU 98.A N ASP 37.A O no hydrogen 2.906 N/A ALA 99.A N PRO 63.A O no hydrogen 2.955 N/A GLN 102.A N ALA 99.A O no hydrogen 3.143 N/A PHE 104.A N GLU 36.A O no hydrogen 2.960 N/A LEU 109.A N PRO 107.A O no hydrogen 2.992 N/A LEU 116.A N LEU 112.A O no hydrogen 2.910 N/A GLU 117.A N TYR 113.A O no hydrogen 2.913 N/A GLU 118.A N SER 114.A O no hydrogen 2.880 N/A GLU 119.A N MET 115.A O no hydrogen 2.926 N/A ARG 120.A N LEU 116.A O no hydrogen 2.911 N/A GLN 121.A N GLU 117.A O no hydrogen 2.909 N/A GLN 122.A N GLU 118.A O no hydrogen 2.886 N/A ARG 123.A N ARG 120.A O no hydrogen 3.152 N/A ARG 130.A N ASP 127.A O no hydrogen 3.071 N/A GLY 131.A N PRO 128.A O no hydrogen 3.078 N/A VAL 133.A N ARG 130.A O no hydrogen 3.201 N/A