Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a63_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.495 N/A ILE 2.A N ALA 33.A O no hydrogen 2.795 N/A GLN 3.A N SER 6.A OG no hydrogen 3.091 N/A GLN 4.A NE2 GLU 5.A OE2 no hydrogen 3.508 N/A GLU 5.A N THR 21.A O no hydrogen 2.875 N/A SER 6.A N GLN 3.A O no hydrogen 2.969 N/A SER 6.A OG GLN 3.A O no hydrogen 3.077 N/A ARG 7.A NH1 GLU 18.A OE1 no hydrogen 2.644 N/A MET 8.A N VAL 19.A O no hydrogen 2.985 N/A LYS 9.A N ASN 82.A O no hydrogen 3.216 N/A VAL 10.A N ARG 17.A O no hydrogen 3.186 N/A ALA 11.A N CYS 84.A O no hydrogen 2.850 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 2.629 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.600 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.329 N/A ARG 17.A N GLN 45.A O no hydrogen 2.715 N/A GLU 18.A N GLN 45.A O no hydrogen 3.208 N/A VAL 19.A N MET 8.A O no hydrogen 3.020 N/A LEU 20.A N THR 42.A O no hydrogen 2.812 N/A THR 21.A N SER 6.A O no hydrogen 2.907 N/A THR 21.A OG1 SER 6.A O no hydrogen 3.084 N/A ILE 22.A N VAL 40.A O no hydrogen 2.749 N/A LYS 23.A N VAL 40.A O no hydrogen 3.057 N/A ARG 30.A NE THR 32.A O no hydrogen 3.279 N/A ALA 33.A N ILE 2.A O no hydrogen 2.715 N/A ASN 34.A N ASP 37.A OD2 no hydrogen 2.705 N/A GLY 36.A N ILE 62.A O no hydrogen 2.717 N/A ASP 37.A N ASN 34.A O no hydrogen 2.973 N/A VAL 39.A N ALA 60.A O no hydrogen 2.800 N/A VAL 40.A N LYS 23.A O no hydrogen 2.936 N/A CYS 41.A N VAL 58.A O no hydrogen 2.785 N/A CYS 41.A SG VAL 58.A O no hydrogen 3.566 N/A THR 42.A N LEU 20.A O no hydrogen 2.924 N/A VAL 43.A N GLU 56.A O no hydrogen 2.967 N/A LYS 44.A N GLU 18.A O no hydrogen 2.933 N/A GLN 45.A N GLU 18.A O no hydrogen 3.258 N/A THR 47.A N GLY 15.A O no hydrogen 2.530 N/A THR 47.A OG1 GLY 15.A O no hydrogen 3.286 N/A GLY 50.A N THR 47.A O no hydrogen 3.078 N/A LYS 53.A N GLU 56.A OE1 no hydrogen 3.044 N/A LYS 53.A NZ GLY 50.A O no hydrogen 2.859 N/A LYS 53.A NZ VAL 51.A O no hydrogen 3.003 N/A GLY 55.A N VAL 43.A O no hydrogen 2.840 N/A GLU 56.A N LYS 53.A O no hydrogen 3.370 N/A VAL 58.A N CYS 41.A O no hydrogen 2.721 N/A ALA 60.A N VAL 39.A O no hydrogen 2.886 N/A VAL 61.A N VAL 85.A O no hydrogen 2.830 N/A ILE 62.A N ASP 37.A O no hydrogen 3.033 N/A VAL 63.A N ALA 83.A O no hydrogen 3.060 N/A ARG 64.A N ALA 83.A O no hydrogen 3.299 N/A ARG 64.A NE PRO 101.A O no hydrogen 2.757 N/A ARG 64.A NH1 GLU 81.A OE2 no hydrogen 2.702 N/A ARG 64.A NH2 PHE 99.A O no hydrogen 2.696 N/A ARG 64.A NH2 PRO 101.A O no hydrogen 2.881 N/A THR 65.A OG1 SER 67.A O no hydrogen 2.049 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.885 N/A ALA 69.A N ILE 77.A O no hydrogen 2.945 N/A ARG 71.A N SER 75.A O no hydrogen 2.872 N/A ARG 71.A NE GLU 105.A OE2 no hydrogen 3.116 N/A ARG 71.A NH1 LEU 122.A OXT no hydrogen 2.767 N/A ARG 71.A NH2 GLU 105.A OE1 no hydrogen 3.048 N/A ARG 71.A NH2 LEU 122.A O no hydrogen 2.799 N/A ARG 71.A NH2 LEU 122.A OXT no hydrogen 3.202 N/A GLY 74.A N ARG 71.A O no hydrogen 2.913 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.874 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.667 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.037 N/A ILE 77.A N ALA 69.A O no hydrogen 3.085 N/A PHE 79.A N THR 65.A O no hydrogen 3.255 N/A ALA 83.A N ARG 64.A O no hydrogen 2.874 N/A CYS 84.A N LYS 9.A O no hydrogen 2.997 N/A VAL 85.A N VAL 61.A O no hydrogen 2.789 N/A ILE 87.A N LYS 59.A O no hydrogen 2.998 N/A ARG 88.A N SER 92.A O no hydrogen 2.893 N/A ARG 88.A NH1 SER 92.A OG no hydrogen 2.761 N/A ARG 88.A NH1 PRO 93.A O no hydrogen 2.766 N/A SER 92.A N ASP 90.A O no hydrogen 2.604 N/A SER 92.A OG ASP 90.A O no hydrogen 3.561 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 2.656 N/A ARG 94.A N ILE 86.A O no hydrogen 2.954 N/A ARG 94.A NH2 GLU 56.A OE2 no hydrogen 2.727 N/A PHE 99.A N ALA 11.A O no hydrogen 2.772 N/A VAL 102.A N GLU 120.A O no hydrogen 3.036 N/A ALA 103.A N VAL 63.A O no hydrogen 3.128 N/A ARG 104.A N LEU 122.A O no hydrogen 2.939 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.604 N/A LEU 106.A N ALA 103.A O no hydrogen 3.240 N/A ARG 107.A N ARG 104.A O no hydrogen 2.851 N/A ASN 109.A N GLU 105.A O no hydrogen 3.152 N/A ASN 110.A N LEU 106.A O no hydrogen 2.994 N/A PHE 111.A N LEU 106.A O no hydrogen 3.142 N/A VAL 115.A N PHE 111.A O no hydrogen 3.077 N/A SER 116.A N MET 112.A O no hydrogen 2.948 N/A SER 116.A OG LYS 113.A O no hydrogen 2.525 N/A LEU 117.A N LYS 113.A O no hydrogen 3.136 N/A ALA 118.A N ILE 114.A O no hydrogen 3.038 N/A LEU 122.A N VAL 102.A O no hydrogen 3.007 N/A