Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bkt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASN 28.A O no hydrogen 3.380 N/A SER 4.A OG LEU 27.A O no hydrogen 2.525 N/A VAL 5.A N GLY 52.A O no hydrogen 3.218 N/A SER 7.A N VAL 5.A O no hydrogen 2.968 N/A SER 7.A OG ARG 51.A O no hydrogen 2.608 N/A ARG 8.A NE ASN 6.A O no hydrogen 3.309 N/A ARG 8.A NH2 ASN 6.A O no hydrogen 3.181 N/A GLU 9.A N SER 7.A OG no hydrogen 3.281 N/A SER 11.A N SER 49.A O no hydrogen 2.802 N/A SER 11.A OG SER 77.A O no hydrogen 2.657 N/A GLN 12.A N ASN 79.A OD1 no hydrogen 3.101 N/A VAL 13.A N ILE 47.A O no hydrogen 2.821 N/A ILE 14.A N ILE 83.A O no hydrogen 2.876 N/A PHE 15.A N ARG 45.A O no hydrogen 2.777 N/A ASN 16.A ND2 ARG 20.A O no hydrogen 2.855 N/A ASN 16.A ND2 LEU 39.A O no hydrogen 3.193 N/A ASN 16.A ND2 PRO 40.A O no hydrogen 3.000 N/A ARG 17.A N ILE 87.A O no hydrogen 2.776 N/A ARG 17.A NE ASN 86.A OD1 no hydrogen 2.847 N/A ARG 17.A NH2 ASN 86.A OD1 no hydrogen 3.260 N/A SER 18.A N ASN 16.A OD1 no hydrogen 3.227 N/A SER 18.A OG ASN 16.A OD1 no hydrogen 2.723 N/A SER 18.A OG ARG 20.A O no hydrogen 3.447 N/A ARG 20.A N SER 18.A OG no hydrogen 3.165 N/A ARG 20.A NH1 ASP 59.A OD2 no hydrogen 2.746 N/A ARG 20.A NH1 ASP 64.A OD2 no hydrogen 2.934 N/A ARG 20.A NH2 GLN 100.A OE1 no hydrogen 2.862 N/A VAL 22.A N LEU 39.A O no hydrogen 2.829 N/A LEU 23.A N ARG 58.A O no hydrogen 2.708 N/A VAL 25.A N LEU 56.A O no hydrogen 2.736 N/A TRP 26.A N GLN 34.A O no hydrogen 2.841 N/A LEU 27.A N LEU 54.A O no hydrogen 2.812 N/A ASN 28.A N GLU 32.A O no hydrogen 3.028 N/A ASP 30.A N ASN 28.A OD1 no hydrogen 3.043 N/A GLY 31.A N ASN 28.A O no hydrogen 2.968 N/A GLU 32.A N ASN 28.A OD1 no hydrogen 2.798 N/A GLN 34.A N TRP 26.A O no hydrogen 2.644 N/A TYR 36.A N PRO 24.A O no hydrogen 2.916 N/A LEU 39.A N VAL 22.A O no hydrogen 2.761 N/A THR 43.A N PRO 40.A O no hydrogen 3.341 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.876 N/A ARG 45.A N PHE 15.A O no hydrogen 2.848 N/A ARG 45.A NH2 PRO 37.A O no hydrogen 2.767 N/A ARG 45.A NH2 THR 38.A O no hydrogen 2.626 N/A ILE 47.A N VAL 13.A O no hydrogen 2.677 N/A SER 49.A N SER 11.A O no hydrogen 2.834 N/A ARG 51.A N GLU 9.A O no hydrogen 2.750 N/A ARG 51.A NH1 GLU 9.A OE2 no hydrogen 2.819 N/A GLY 52.A N PRO 76.A O no hydrogen 3.200 N/A HIS 53.A N TYR 50.A O no hydrogen 3.243 N/A LEU 54.A N SER 4.A OG no hydrogen 2.839 N/A TRP 55.A N PHE 74.A O no hydrogen 2.922 N/A TRP 55.A NE1 SER 49.A OG no hydrogen 3.048 N/A LEU 56.A N VAL 25.A O no hydrogen 2.948 N/A ARG 58.A N LEU 23.A O no hydrogen 3.050 N/A ARG 58.A NH1 PHE 57.A O no hydrogen 3.020 N/A ASP 59.A N ASP 64.A O no hydrogen 2.808 N/A ALA 60.A N VAL 21.A O no hydrogen 2.826 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.948 N/A THR 62.A N ASP 59.A OD1 no hydrogen 3.038 N/A HIS 63.A N ASP 59.A O no hydrogen 2.805 N/A ASP 64.A N THR 62.A OG1 no hydrogen 3.379 N/A LEU 66.A N PHE 57.A O no hydrogen 3.162 N/A LEU 67.A N THR 88.A O no hydrogen 2.952 N/A VAL 68.A N THR 71.A O no hydrogen 2.782 N/A ASN 69.A N ASN 86.A O no hydrogen 2.955 N/A ASN 69.A ND2 PHE 84.A O no hydrogen 3.088 N/A THR 71.A N VAL 68.A O no hydrogen 3.071 N/A THR 71.A OG1 VAL 68.A O no hydrogen 3.406 N/A THR 71.A OG1 LEU 73.A O no hydrogen 3.440 N/A PHE 74.A N TRP 55.A O no hydrogen 2.843 N/A ASN 79.A ND2 GLN 12.A O no hydrogen 3.008 N/A ASN 79.A ND2 GLN 81.A O no hydrogen 2.830 N/A ILE 83.A N GLN 12.A O no hydrogen 3.091 N/A ALA 85.A N ILE 14.A O no hydrogen 2.770 N/A ASN 86.A N ASN 69.A OD1 no hydrogen 2.790 N/A THR 88.A N LEU 67.A O no hydrogen 2.922 N/A THR 88.A OG1 LEU 89.A O no hydrogen 3.517 N/A TYR 92.A OH GLY 65.A O no hydrogen 2.740 N/A LYS 95.A NZ ASP 123.A OD2 no hydrogen 3.066 N/A GLU 96.A N THR 93.A OG1 no hydrogen 3.014 N/A ARG 97.A N THR 93.A O no hydrogen 3.001 N/A ARG 97.A NH1 GLN 100.A OE1 no hydrogen 2.893 N/A CYS 98.A N LEU 94.A O no hydrogen 2.920 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.235 N/A LEU 99.A N LYS 95.A O no hydrogen 2.967 N/A GLN 100.A N GLU 96.A O no hydrogen 2.998 N/A VAL 101.A N ARG 97.A O no hydrogen 3.184 N/A VAL 102.A N CYS 98.A O no hydrogen 2.938 N/A ARG 103.A N LEU 99.A O no hydrogen 2.796 N/A ARG 103.A NE LEU 124.A O no hydrogen 2.903 N/A ARG 103.A NH2 ASP 123.A O no hydrogen 2.889 N/A SER 104.A N GLN 100.A O no hydrogen 3.056 N/A SER 104.A OG VAL 101.A O no hydrogen 2.579 N/A LEU 105.A N VAL 101.A O no hydrogen 3.231 N/A LEU 105.A N VAL 102.A O no hydrogen 3.097 N/A VAL 106.A N VAL 102.A O no hydrogen 2.936 N/A ASN 110.A N LYS 107.A O no hydrogen 2.775 N/A TYR 111.A N PRO 108.A O no hydrogen 3.393 N/A TYR 111.A OH HIS 127.A NE2 no hydrogen 3.084 N/A ARG 113.A N ASN 110.A O no hydrogen 3.021 N/A LEU 114.A N TYR 111.A O no hydrogen 3.295 N/A LEU 120.A N VAL 117.A O no hydrogen 2.907 N/A TYR 121.A OH LEU 114.A O no hydrogen 2.721 N/A GLU 122.A N ARG 118.A O no hydrogen 3.433 N/A ASP 123.A N SER 119.A O no hydrogen 3.097 N/A LEU 124.A N LEU 120.A O no hydrogen 2.902 N/A GLU 125.A N TYR 121.A O no hydrogen 3.072 N/A ASP 126.A N GLU 122.A O no hydrogen 2.966 N/A HIS 127.A NE2 TYR 111.A OH no hydrogen 3.084 N/A GLN 131.A N ASN 129.A OD1 no hydrogen 3.058 N/A ASP 133.A N ASN 129.A O no hydrogen 3.077 N/A LEU 134.A N VAL 130.A O no hydrogen 2.860 N/A LEU 134.A N GLN 131.A O no hydrogen 3.244 N/A