Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wq1_H8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 60.A OE2 no hydrogen 3.318 N/A ARG 4.A NH1 SER 66.A OG no hydrogen 3.101 N/A LEU 5.A N LEU 59.A O no hydrogen 3.168 N/A ARG 10.A N LYS 36.A O no hydrogen 3.305 N/A ARG 10.A NE GLY 26.A O no hydrogen 3.462 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.713 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 2.884 N/A ALA 17.A N LYS 14.A O no hydrogen 2.824 N/A LEU 18.A N LYS 14.A O no hydrogen 3.142 N/A ARG 19.A N PRO 15.A O no hydrogen 2.880 N/A ARG 19.A NE PRO 15.A O no hydrogen 3.191 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 2.214 N/A ARG 20.A N SER 16.A O no hydrogen 3.005 N/A ALA 21.A N LEU 18.A O no hydrogen 2.654 N/A GLY 22.A N ARG 19.A O no hydrogen 3.303 N/A LYS 23.A N LEU 18.A O no hydrogen 3.105 N/A LEU 24.A N VAL 39.A O no hydrogen 2.732 N/A VAL 27.A N VAL 86.A O no hydrogen 2.959 N/A MET 28.A N ARG 35.A O no hydrogen 2.662 N/A TYR 29.A N PHE 88.A O no hydrogen 3.026 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.465 N/A ASN 30.A N LEU 33.A O no hydrogen 2.911 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.673 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.574 N/A HIS 32.A NE2 GLU 94.A OE1 no hydrogen 3.174 N/A LEU 33.A N ASN 30.A O no hydrogen 3.134 N/A ARG 35.A N MET 28.A O no hydrogen 2.415 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.784 N/A VAL 37.A N GLY 26.A O no hydrogen 3.245 N/A VAL 39.A N LEU 24.A O no hydrogen 3.091 N/A LEU 41.A N GLY 22.A O no hydrogen 2.933 N/A GLU 43.A N ASP 40.A OD2 no hydrogen 2.650 N/A PHE 44.A N ASP 40.A O no hydrogen 2.926 N/A ASP 45.A N LEU 41.A O no hydrogen 2.846 N/A LYS 46.A N VAL 42.A O no hydrogen 3.311 N/A VAL 47.A N GLU 43.A O no hydrogen 3.360 N/A PHE 48.A N PHE 44.A O no hydrogen 2.818 N/A ARG 49.A N ASP 45.A O no hydrogen 2.771 N/A ALA 51.A N VAL 47.A O no hydrogen 2.591 N/A SER 52.A OG SER 52.A O no hydrogen 2.131 N/A SER 52.A OG HIS 54.A ND1 no hydrogen 3.242 N/A HIS 54.A N ALA 51.A O no hydrogen 3.330 N/A HIS 55.A N ALA 51.A O no hydrogen 3.241 N/A ILE 57.A N THR 69.A O no hydrogen 3.034 N/A VAL 58.A N TYR 3.A O no hydrogen 2.990 N/A GLU 60.A N VAL 58.A O no hydrogen 2.530 N/A GLN 65.A NE2 ASP 63.A OD1 no hydrogen 2.248 N/A SER 66.A OG GLN 65.A O no hydrogen 3.068 N/A LEU 67.A N VAL 58.A O no hydrogen 3.148 N/A THR 69.A N ILE 57.A O no hydrogen 3.005 N/A THR 69.A N LEU 67.A O no hydrogen 2.825 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.614 N/A LEU 70.A N PHE 89.A O no hydrogen 2.521 N/A ARG 72.A N ASP 87.A O no hydrogen 3.128 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.173 N/A ASN 75.A N HIS 85.A O no hydrogen 2.875 N/A ASP 77.A N ARG 82.A O no hydrogen 3.114 N/A GLU 84.A N ASN 75.A O no hydrogen 2.483 N/A HIS 85.A N ASN 75.A O no hydrogen 3.080 N/A VAL 86.A N PRO 25.A O no hydrogen 3.208 N/A ASP 87.A N GLN 73.A O no hydrogen 3.251 N/A PHE 88.A N VAL 27.A O no hydrogen 2.799 N/A PHE 89.A N LEU 70.A O no hydrogen 2.424 N/A VAL 90.A N TYR 29.A O no hydrogen 2.934 N/A LEU 91.A N PRO 68.A O no hydrogen 2.391 N/A VAL 96.A N VAL 128.A O no hydrogen 2.902 N/A MET 98.A N VAL 126.A O no hydrogen 3.263 N/A VAL 100.A N ILE 124.A O no hydrogen 2.768 N/A LEU 102.A N ARG 122.A O no hydrogen 3.115 N/A ARG 103.A N ILE 137.A O no hydrogen 2.965 N/A VAL 105.A N VAL 139.A O no hydrogen 2.771 N/A ALA 109.A N THR 107.A OG1 no hydrogen 3.398 N/A ILE 120.A N ILE 171.A O no hydrogen 2.618 N/A ILE 124.A N VAL 100.A O no hydrogen 2.832 N/A VAL 126.A N MET 98.A O no hydrogen 2.992 N/A VAL 128.A N VAL 96.A O no hydrogen 2.938 N/A VAL 139.A N ARG 103.A O no hydrogen 2.797 N/A ASP 148.A N GLU 145.A O no hydrogen 3.351 N/A LEU 150.A N ALA 172.A O no hydrogen 3.434 N/A ALA 152.A N ASP 154.A OD1 no hydrogen 3.312 N/A LEU 155.A N ALA 152.A O no hydrogen 2.708 N/A VAL 161.A N PRO 158.A O no hydrogen 3.122 N/A ALA 164.A N LEU 125.A O no hydrogen 3.260 N/A THR 170.A OG1 GLU 169.A OE1 no hydrogen 3.427 N/A ILE 171.A N LEU 150.A O no hydrogen 3.101 N/A