Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jaf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N LYS 4.A O no hydrogen 3.224 N/A ALA 8.A N PRO 5.A O no hydrogen 2.784 N/A ILE 9.A N PRO 5.A O no hydrogen 3.092 N/A GLU 10.A N GLY 6.A O no hydrogen 2.879 N/A TYR 11.A N ASP 7.A O no hydrogen 2.998 N/A ARG 12.A N ALA 8.A O no hydrogen 2.938 N/A ARG 12.A NH1 ALA 58.A O no hydrogen 2.759 N/A ARG 12.A NH1 THR 63.A O no hydrogen 3.543 N/A ARG 12.A NH1 THR 63.A OG1 no hydrogen 3.006 N/A ARG 12.A NH2 THR 63.A O no hydrogen 2.905 N/A ARG 12.A NH2 THR 69.A OG1 no hydrogen 3.021 N/A GLN 13.A N ILE 9.A O no hydrogen 3.068 N/A GLN 13.A NE2 HIS 67.A O no hydrogen 3.693 N/A GLN 13.A NE2 GLY 68.A O no hydrogen 3.251 N/A SER 14.A N GLU 10.A O no hydrogen 3.106 N/A SER 14.A OG GLU 10.A O no hydrogen 2.590 N/A ALA 15.A N TYR 11.A O no hydrogen 3.011 N/A PHE 16.A N ARG 12.A O no hydrogen 3.002 N/A THR 17.A N GLN 13.A O no hydrogen 2.947 N/A THR 17.A OG1 GLN 13.A O no hydrogen 2.879 N/A LEU 18.A N SER 14.A O no hydrogen 3.071 N/A ILE 19.A N ALA 15.A O no hydrogen 2.974 N/A ALA 20.A N PHE 16.A O no hydrogen 2.794 N/A ASN 21.A N THR 17.A O no hydrogen 3.091 N/A HIS 22.A N LEU 18.A O no hydrogen 3.062 N/A HIS 22.A ND1 ASN 44.A OD1 no hydrogen 2.957 N/A PHE 23.A N ILE 19.A O no hydrogen 2.824 N/A GLY 24.A N ALA 20.A O no hydrogen 2.883 N/A ARG 25.A N ASN 21.A O no hydrogen 3.321 N/A ARG 25.A NE ASN 21.A OD1 no hydrogen 2.992 N/A ARG 25.A NH2 ASN 21.A OD1 no hydrogen 2.864 N/A ALA 27.A N PHE 23.A O no hydrogen 2.876 N/A ALA 28.A N GLY 24.A O no hydrogen 2.958 N/A ALA 30.A N VAL 26.A O no hydrogen 3.103 N/A GLN 31.A N ALA 27.A O no hydrogen 2.898 N/A GLY 32.A N MET 29.A O no hydrogen 3.296 N/A LYS 33.A N ALA 28.A O no hydrogen 2.737 N/A LYS 39.A N ASP 37.A OD1 no hydrogen 2.884 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.355 N/A ALA 41.A N ASP 37.A O no hydrogen 2.871 N/A ALA 42.A N ALA 38.A O no hydrogen 2.857 N/A GLU 43.A N LYS 39.A O no hydrogen 2.882 N/A ASN 44.A N VAL 40.A O no hydrogen 2.943 N/A ASN 44.A ND2 VAL 40.A O no hydrogen 2.870 N/A ILE 45.A N ALA 41.A O no hydrogen 2.863 N/A ALA 46.A N ALA 42.A O no hydrogen 2.905 N/A LEU 47.A N GLU 43.A O no hydrogen 3.048 N/A VAL 48.A N ASN 44.A O no hydrogen 3.042 N/A SER 49.A N ILE 45.A O no hydrogen 2.901 N/A THR 50.A N ALA 46.A O no hydrogen 2.962 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.064 N/A LEU 51.A N LEU 47.A O no hydrogen 2.906 N/A SER 52.A N VAL 48.A O no hydrogen 2.824 N/A SER 52.A N SER 49.A O no hydrogen 3.194 N/A SER 52.A OG SER 49.A O no hydrogen 2.709 N/A LEU 54.A N LEU 51.A O no hydrogen 2.987 N/A THR 57.A N LEU 54.A O no hydrogen 3.211 N/A THR 57.A OG1 LEU 54.A O no hydrogen 2.876 N/A ALA 58.A N PRO 55.A O no hydrogen 3.093 N/A THR 63.A N GLY 60.A O no hydrogen 3.266 N/A THR 63.A OG1 GLY 60.A O no hydrogen 2.572 N/A THR 69.A N GLY 66.A O no hydrogen 2.769 N/A ALA 71.A N THR 69.A OG1 no hydrogen 3.249 N/A LYS 72.A N PHE 126.A O no hydrogen 2.892 N/A VAL 75.A N LYS 72.A O no hydrogen 2.891 N/A TRP 76.A N PRO 73.A O no hydrogen 2.777 N/A TRP 76.A NE1 PHE 59.A O no hydrogen 3.075 N/A SER 77.A N PRO 73.A O no hydrogen 3.148 N/A SER 77.A OG PRO 73.A O no hydrogen 3.508 N/A ASP 78.A N ALA 74.A O no hydrogen 2.761 N/A GLY 81.A N ASP 78.A OD1 no hydrogen 3.217 N/A PHE 82.A N ASP 78.A O no hydrogen 3.048 N/A LYS 83.A N ALA 79.A O no hydrogen 2.918 N/A ALA 84.A N ALA 80.A O no hydrogen 2.838 N/A ALA 85.A N GLY 81.A O no hydrogen 2.871 N/A ALA 86.A N PHE 82.A O no hydrogen 2.876 N/A ASP 87.A N LYS 83.A O no hydrogen 3.003 N/A LYS 88.A N ALA 84.A O no hydrogen 3.228 N/A PHE 89.A N ALA 85.A O no hydrogen 3.145 N/A ALA 90.A N ALA 86.A O no hydrogen 2.968 N/A ALA 91.A N ASP 87.A O no hydrogen 3.103 N/A ALA 92.A N LYS 88.A O no hydrogen 2.938 N/A VAL 93.A N PHE 89.A O no hydrogen 2.878 N/A ASP 94.A N ALA 90.A O no hydrogen 2.948 N/A LYS 95.A N ALA 91.A O no hydrogen 3.165 N/A LYS 95.A NZ GLU 114.A OE1 no hydrogen 3.423 N/A LYS 95.A NZ GLU 114.A OE2 no hydrogen 3.235 N/A LEU 96.A N ALA 92.A O no hydrogen 2.934 N/A ASP 97.A N VAL 93.A O no hydrogen 2.750 N/A ALA 98.A N ASP 94.A O no hydrogen 2.988 N/A ALA 99.A N LYS 95.A O no hydrogen 2.888 N/A GLY 100.A N LEU 96.A O no hydrogen 2.889 N/A LYS 101.A N ASP 97.A O no hydrogen 3.147 N/A LYS 101.A NZ ASP 97.A OD1 no hydrogen 3.404 N/A THR 102.A N ALA 98.A O no hydrogen 3.190 N/A THR 102.A OG1 ALA 99.A O no hydrogen 3.047 N/A GLY 103.A N ALA 99.A O no hydrogen 3.033 N/A ASP 104.A N THR 102.A OG1 no hydrogen 3.201 N/A GLN 107.A N ASP 104.A OD2 no hydrogen 3.009 N/A ILE 108.A N ASP 104.A O no hydrogen 2.814 N/A LYS 109.A N PHE 105.A O no hydrogen 2.766 N/A LYS 109.A NZ ALA 30.A O no hydrogen 3.363 N/A ALA 110.A N ALA 106.A O no hydrogen 2.984 N/A ALA 111.A N GLN 107.A O no hydrogen 2.995 N/A VAL 112.A N ILE 108.A O no hydrogen 2.817 N/A GLY 113.A N LYS 109.A O no hydrogen 3.208 N/A GLU 114.A N ALA 110.A O no hydrogen 3.231 N/A THR 115.A N ALA 111.A O no hydrogen 2.980 N/A THR 115.A OG1 ALA 111.A O no hydrogen 2.818 N/A GLY 116.A N VAL 112.A O no hydrogen 2.874 N/A GLY 117.A N GLY 113.A O no hydrogen 3.096 N/A ALA 118.A N GLU 114.A O no hydrogen 2.998 N/A CYS 119.A N THR 115.A O no hydrogen 2.983 N/A CYS 119.A N GLY 116.A O no hydrogen 2.983 N/A CYS 119.A SG THR 115.A O no hydrogen 3.333 N/A LYS 120.A N GLY 116.A O no hydrogen 3.155 N/A GLY 121.A N GLY 117.A O no hydrogen 2.874 N/A CYS 122.A N ALA 118.A O no hydrogen 3.377 N/A HIS 123.A N CYS 119.A O no hydrogen 3.032 N/A ASP 124.A N LYS 120.A O no hydrogen 2.791 N/A PHE 126.A N CYS 122.A O no hydrogen 2.805 N/A LYS 127.A N HIS 123.A O no hydrogen 2.891 N/A LYS 127.A NZ GLU 70.A OE1 no hydrogen 3.436 N/A GLU 128.A N GLU 70.A O no hydrogen 2.696 N/A