Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 2.A OD1 no hydrogen 2.770 N/A PHE 9.A N HIS 5.A O no hydrogen 3.113 N/A ARG 10.A N PRO 6.A O no hydrogen 3.023 N/A ARG 10.A N ILE 7.A O no hydrogen 2.690 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.956 N/A ARG 10.A NH1 THR 176.A O no hydrogen 2.763 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.335 N/A LEU 11.A N GLY 8.A O no hydrogen 3.521 N/A THR 14.A OG1 ILE 13.A O no hydrogen 2.977 N/A THR 14.A OG1 THR 14.A O no hydrogen 2.253 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 3.315 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.157 N/A ARG 20.A N ILE 56.A O no hydrogen 3.005 N/A GLN 27.A N GLY 24.A O no hydrogen 2.927 N/A TYR 28.A N GLY 24.A O no hydrogen 3.354 N/A ARG 29.A NH2 HIS 30.A NE2 no hydrogen 2.993 N/A LEU 31.A N GLN 27.A O no hydrogen 3.007 N/A LEU 32.A N TYR 28.A O no hydrogen 2.886 N/A LEU 33.A N ARG 29.A O no hydrogen 3.073 N/A GLU 34.A N HIS 30.A O no hydrogen 2.895 N/A ASP 35.A N LEU 31.A O no hydrogen 2.970 N/A GLN 36.A N LEU 32.A O no hydrogen 3.007 N/A ARG 37.A N LEU 33.A O no hydrogen 2.986 N/A ILE 38.A N GLU 34.A O no hydrogen 2.870 N/A ARG 39.A N ASP 35.A O no hydrogen 2.973 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.023 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.474 N/A GLY 40.A N GLN 36.A O no hydrogen 3.009 N/A LEU 41.A N ARG 37.A O no hydrogen 2.893 N/A LEU 42.A N ILE 38.A O no hydrogen 2.926 N/A GLU 43.A N ARG 39.A O no hydrogen 2.975 N/A LYS 44.A N GLY 40.A O no hydrogen 3.118 N/A GLU 45.A N LEU 42.A O no hydrogen 3.404 N/A LEU 46.A N LEU 42.A O no hydrogen 2.889 N/A ALA 49.A N LEU 46.A O no hydrogen 2.338 N/A ALA 52.A N HIS 68.A O no hydrogen 3.279 N/A ASP 55.A N THR 66.A O no hydrogen 3.284 N/A ARG 58.A NH2 LEU 31.A O no hydrogen 3.444 N/A ALA 59.A N ASN 62.A O no hydrogen 3.399 N/A ALA 64.A N GLU 57.A O no hydrogen 3.403 N/A THR 66.A N ASP 55.A O no hydrogen 3.295 N/A VAL 67.A N ASN 101.A O no hydrogen 2.892 N/A HIS 68.A N ARG 53.A O no hydrogen 3.197 N/A VAL 69.A N GLN 103.A O no hydrogen 2.989 N/A ALA 70.A N GLY 50.A O no hydrogen 2.365 N/A VAL 75.A N PRO 72.A O no hydrogen 3.253 N/A ILE 76.A N PRO 72.A O no hydrogen 2.927 N/A GLY 77.A N GLY 73.A O no hydrogen 3.113 N/A ARG 82.A N ILE 76.A O no hydrogen 3.457 N/A GLU 88.A N ARG 84.A O no hydrogen 2.963 N/A GLU 89.A N VAL 85.A O no hydrogen 2.997 N/A LEU 90.A N LEU 86.A O no hydrogen 2.915 N/A ALA 91.A N ARG 87.A O no hydrogen 3.030 N/A LEU 93.A N GLU 89.A O no hydrogen 3.203 N/A THR 94.A OG1 GLU 34.A OE1 no hydrogen 3.103 N/A LYS 96.A N THR 94.A OG1 no hydrogen 3.320 N/A ASN 101.A N VAL 65.A O no hydrogen 3.293 N/A ASN 101.A ND2 LEU 100.A O no hydrogen 3.659 N/A GLN 103.A N VAL 67.A O no hydrogen 2.966 N/A GLU 104.A N GLN 103.A OE1 no hydrogen 3.228 N/A VAL 105.A N VAL 69.A O no hydrogen 3.350 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.962 N/A ASN 107.A ND2 SER 143.A OG no hydrogen 3.353 N/A ASN 109.A ND2 SER 143.A OG no hydrogen 3.003 N/A LEU 110.A N ASN 107.A O no hydrogen 2.894 N/A SER 111.A N ASN 107.A O no hydrogen 3.151 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.876 N/A VAL 115.A N SER 111.A O no hydrogen 3.038 N/A ALA 116.A N ALA 112.A O no hydrogen 2.837 N/A GLN 117.A N PRO 113.A O no hydrogen 2.895 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 2.953 N/A ARG 118.A N LEU 114.A O no hydrogen 2.885 N/A VAL 119.A N VAL 115.A O no hydrogen 2.991 N/A ALA 120.A N ALA 116.A O no hydrogen 2.877 N/A GLU 121.A N GLN 117.A O no hydrogen 2.867 N/A GLN 122.A N ARG 118.A O no hydrogen 2.975 N/A GLN 122.A NE2 GLN 135.A OE1 no hydrogen 3.551 N/A ILE 123.A N VAL 119.A O no hydrogen 2.904 N/A ILE 123.A N ALA 120.A O no hydrogen 2.816 N/A GLU 124.A N ALA 120.A O no hydrogen 2.827 N/A ARG 125.A N GLU 121.A O no hydrogen 2.893 N/A PHE 127.A N GLN 122.A O no hydrogen 2.866 N/A ILE 133.A N VAL 129.A O no hydrogen 3.044 N/A LYS 134.A N ARG 130.A O no hydrogen 2.867 N/A GLN 135.A N ARG 131.A O no hydrogen 2.832 N/A ALA 136.A N ALA 132.A O no hydrogen 3.009 N/A VAL 137.A N ILE 133.A O no hydrogen 2.991 N/A GLN 138.A N LYS 134.A O no hydrogen 2.941 N/A ARG 139.A N GLN 135.A O no hydrogen 2.903 N/A ARG 139.A NH2 GLN 122.A OE1 no hydrogen 3.258 N/A VAL 140.A N ALA 136.A O no hydrogen 3.052 N/A MET 141.A N VAL 137.A O no hydrogen 2.906 N/A GLU 142.A N GLN 138.A O no hydrogen 2.476 N/A GLY 147.A N PHE 202.A O no hydrogen 2.982 N/A ALA 148.A N GLN 169.A O no hydrogen 3.258 N/A LYS 149.A N TYR 200.A O no hydrogen 2.999 N/A VAL 150.A N ALA 167.A O no hydrogen 3.302 N/A ILE 151.A N LYS 198.A O no hydrogen 2.963 N/A SER 153.A N GLY 196.A O no hydrogen 3.014 N/A SER 153.A OG GLY 154.A O no hydrogen 2.950 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.242 N/A ALA 159.A N ILE 156.A O no hydrogen 2.950 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 3.327 N/A GLN 169.A N ALA 148.A O no hydrogen 3.183 N/A GLN 169.A NE2 GLN 138.A OE1 no hydrogen 2.720 N/A ARG 171.A N LYS 146.A O no hydrogen 3.224 N/A LEU 174.A N VAL 172.A O no hydrogen 3.173 N/A THR 176.A N PRO 173.A O no hydrogen 2.795 N/A ASP 182.A N ILE 201.A O no hydrogen 2.934 N/A GLY 184.A N ALA 199.A O no hydrogen 2.968 N/A ALA 186.A N VAL 197.A O no hydrogen 2.947 N/A ALA 188.A N LEU 195.A O no hydrogen 2.924 N/A THR 190.A N GLY 193.A O no hydrogen 2.976 N/A LEU 195.A N ALA 188.A O no hydrogen 2.945 N/A VAL 197.A N ALA 186.A O no hydrogen 2.905 N/A LYS 198.A N ILE 151.A O no hydrogen 2.993 N/A ALA 199.A N GLY 184.A O no hydrogen 2.921 N/A TYR 200.A N LYS 149.A O no hydrogen 2.911 N/A ILE 201.A N ASP 182.A O no hydrogen 3.174 N/A PHE 202.A N GLY 147.A O no hydrogen 2.821 N/A