Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 67.A OG no hydrogen 3.159 N/A ILE 2.A N ALA 33.A O no hydrogen 3.159 N/A GLU 5.A N THR 21.A O no hydrogen 3.221 N/A SER 6.A N GLN 3.A O no hydrogen 3.109 N/A MET 8.A N VAL 19.A O no hydrogen 2.893 N/A LYS 9.A N ASN 82.A O no hydrogen 3.218 N/A ALA 11.A N CYS 84.A O no hydrogen 2.682 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 2.826 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.959 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.208 N/A ARG 17.A N GLN 45.A O no hydrogen 2.765 N/A GLU 18.A N GLN 45.A O no hydrogen 3.256 N/A VAL 19.A N MET 8.A O no hydrogen 3.158 N/A LEU 20.A N THR 42.A O no hydrogen 2.992 N/A THR 21.A N SER 6.A O no hydrogen 2.911 N/A THR 21.A OG1 GLN 3.A O no hydrogen 2.736 N/A THR 21.A OG1 SER 6.A O no hydrogen 3.078 N/A ILE 22.A N VAL 40.A O no hydrogen 2.786 N/A LYS 23.A N VAL 40.A O no hydrogen 3.279 N/A ARG 30.A NE THR 32.A O no hydrogen 3.162 N/A ARG 30.A NH1 LEU 25.A O no hydrogen 3.499 N/A THR 32.A OG1 LYS 31.A O no hydrogen 2.565 N/A ALA 33.A N ILE 2.A O no hydrogen 3.017 N/A ASN 34.A N ASP 37.A OD1 no hydrogen 3.010 N/A ASN 34.A ND2 SER 67.A O no hydrogen 3.694 N/A ILE 35.A N ASN 34.A OD1 no hydrogen 3.034 N/A GLY 36.A N ILE 62.A O no hydrogen 2.957 N/A ASP 37.A N ASN 34.A O no hydrogen 3.084 N/A VAL 39.A N ALA 60.A O no hydrogen 2.753 N/A VAL 40.A N LYS 23.A O no hydrogen 3.072 N/A CYS 41.A N VAL 58.A O no hydrogen 2.701 N/A CYS 41.A SG VAL 39.A O no hydrogen 3.921 N/A CYS 41.A SG VAL 58.A O no hydrogen 3.342 N/A THR 42.A N LEU 20.A O no hydrogen 2.886 N/A THR 42.A OG1 GLU 56.A O no hydrogen 3.283 N/A VAL 43.A N GLU 56.A O no hydrogen 3.134 N/A LYS 44.A N GLU 18.A O no hydrogen 3.104 N/A THR 47.A N GLY 15.A O no hydrogen 2.714 N/A THR 47.A OG1 GLY 15.A O no hydrogen 3.012 N/A LYS 53.A N GLU 56.A OE1 no hydrogen 3.237 N/A LYS 53.A NZ GLY 50.A O no hydrogen 2.994 N/A LYS 53.A NZ VAL 51.A O no hydrogen 2.809 N/A GLY 55.A N VAL 43.A O no hydrogen 2.779 N/A VAL 58.A N CYS 41.A O no hydrogen 2.877 N/A ALA 60.A N VAL 39.A O no hydrogen 2.897 N/A VAL 61.A N VAL 85.A O no hydrogen 3.028 N/A ILE 62.A N ASP 37.A O no hydrogen 3.306 N/A VAL 63.A N ALA 83.A O no hydrogen 3.247 N/A ARG 64.A NE PRO 101.A O no hydrogen 2.918 N/A ARG 64.A NH2 PRO 101.A O no hydrogen 3.508 N/A THR 65.A OG1 ASN 34.A OD1 no hydrogen 3.246 N/A THR 65.A OG1 SER 67.A O no hydrogen 3.062 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.094 N/A LYS 66.A NZ ASP 80.A O no hydrogen 3.372 N/A SER 67.A OG SER 67.A O no hydrogen 2.580 N/A ARG 71.A N SER 75.A O no hydrogen 2.818 N/A ARG 71.A NE GLU 105.A OE2 no hydrogen 2.765 N/A ARG 71.A NH2 GLU 105.A OE1 no hydrogen 3.485 N/A GLY 74.A N ARG 71.A O no hydrogen 3.093 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.260 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.823 N/A ILE 77.A N ALA 69.A O no hydrogen 3.284 N/A PHE 79.A N THR 65.A O no hydrogen 3.231 N/A ALA 83.A N ARG 64.A O no hydrogen 2.941 N/A CYS 84.A SG VAL 61.A O no hydrogen 3.843 N/A VAL 85.A N VAL 61.A O no hydrogen 3.103 N/A ILE 87.A N LYS 59.A O no hydrogen 3.414 N/A ARG 88.A N SER 92.A O no hydrogen 2.915 N/A ARG 88.A NE SER 92.A OG no hydrogen 3.413 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 3.042 N/A ARG 94.A N ILE 86.A O no hydrogen 3.104 N/A PHE 99.A N ALA 11.A O no hydrogen 3.276 N/A VAL 102.A N GLU 120.A O no hydrogen 2.824 N/A ARG 107.A N ARG 104.A O no hydrogen 2.969 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.699 N/A ASN 109.A N LEU 106.A O no hydrogen 3.278 N/A ASN 110.A N ARG 107.A O no hydrogen 3.091 N/A PHE 111.A N LEU 106.A O no hydrogen 3.185 N/A VAL 115.A N PHE 111.A O no hydrogen 3.299 N/A SER 116.A N MET 112.A O no hydrogen 2.918 N/A LEU 117.A N LYS 113.A O no hydrogen 2.949 N/A LEU 122.A N VAL 102.A O no hydrogen 2.839 N/A