Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jfi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH1 GLU 29.A OE2 no hydrogen 3.158 N/A ALA 9.A N PRO 6.A O no hydrogen 2.818 N/A ILE 10.A N PRO 6.A O no hydrogen 3.375 N/A ASN 11.A N ARG 7.A O no hydrogen 2.932 N/A LYS 12.A N ALA 8.A O no hydrogen 2.921 N/A MET 13.A N ALA 9.A O no hydrogen 3.077 N/A ILE 14.A N ILE 10.A O no hydrogen 2.881 N/A LYS 15.A N ASN 11.A O no hydrogen 3.035 N/A GLU 16.A N LYS 12.A O no hydrogen 2.996 N/A THR 17.A N MET 13.A O no hydrogen 2.857 N/A THR 17.A OG1 MET 13.A O no hydrogen 2.774 N/A LEU 18.A N ILE 14.A O no hydrogen 2.665 N/A ARG 28.A N ALA 24.A O no hydrogen 2.939 N/A ARG 28.A NE VAL 23.A O no hydrogen 3.110 N/A ARG 28.A NH1 ASN 11.A OD1 no hydrogen 2.711 N/A GLU 29.A N ASN 25.A O no hydrogen 3.191 N/A LEU 30.A N ASP 26.A O no hydrogen 3.219 N/A VAL 31.A N ALA 27.A O no hydrogen 3.083 N/A VAL 32.A N ARG 28.A O no hydrogen 3.169 N/A ASN 33.A N GLU 29.A O no hydrogen 3.184 N/A CYS 34.A N LEU 30.A O no hydrogen 2.800 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.324 N/A CYS 35.A N VAL 31.A O no hydrogen 3.013 N/A CYS 35.A SG VAL 31.A O no hydrogen 3.265 N/A GLU 37.A N ASN 33.A O no hydrogen 3.127 N/A PHE 38.A N CYS 34.A O no hydrogen 2.818 N/A ILE 39.A N CYS 35.A O no hydrogen 3.037 N/A HIS 40.A N THR 36.A O no hydrogen 3.095 N/A LEU 41.A N GLU 37.A O no hydrogen 2.814 N/A ILE 42.A N PHE 38.A O no hydrogen 2.818 N/A SER 43.A N ILE 39.A O no hydrogen 2.903 N/A SER 43.A OG ILE 39.A O no hydrogen 2.828 N/A SER 44.A N HIS 40.A O no hydrogen 2.924 N/A SER 44.A OG HIS 40.A O no hydrogen 2.964 N/A GLU 45.A N LEU 41.A O no hydrogen 3.214 N/A ALA 46.A N ILE 42.A O no hydrogen 2.845 N/A ASN 47.A N SER 43.A O no hydrogen 2.704 N/A GLU 48.A N SER 44.A O no hydrogen 3.180 N/A GLU 48.A N GLU 45.A O no hydrogen 3.302 N/A ILE 49.A N GLU 45.A O no hydrogen 3.039 N/A CYS 50.A N ALA 46.A O no hydrogen 2.879 N/A CYS 50.A SG LYS 55.A O no hydrogen 3.891 N/A ASN 51.A N ASN 47.A O no hydrogen 3.230 N/A LYS 52.A N GLU 48.A O no hydrogen 3.174 N/A SER 53.A N ILE 49.A O no hydrogen 3.251 N/A SER 53.A OG CYS 50.A O no hydrogen 2.662 N/A GLU 54.A N ASN 51.A O no hydrogen 3.177 N/A SER 59.A N HIS 62.A ND1 no hydrogen 3.444 N/A GLU 61.A N SER 59.A OG no hydrogen 3.372 N/A VAL 63.A N SER 59.A O no hydrogen 3.278 N/A ILE 64.A N PRO 60.A O no hydrogen 3.338 N/A GLN 65.A N GLU 61.A O no hydrogen 2.901 N/A ALA 66.A N HIS 62.A O no hydrogen 3.018 N/A LEU 67.A N VAL 63.A O no hydrogen 3.165 N/A GLU 68.A N ILE 64.A O no hydrogen 3.199 N/A SER 69.A N GLN 65.A O no hydrogen 2.879 N/A SER 69.A OG GLU 45.A OE1 no hydrogen 2.770 N/A LEU 70.A N ALA 66.A O no hydrogen 2.664 N/A GLY 71.A N GLU 68.A O no hydrogen 2.916 N/A PHE 72.A N LEU 67.A O no hydrogen 2.638 N/A TYR 75.A N PHE 72.A O no hydrogen 2.903 N/A ILE 76.A N GLY 73.A O no hydrogen 3.219 N/A VAL 79.A N TYR 75.A O no hydrogen 2.966 N/A LYS 80.A N ILE 76.A O no hydrogen 3.223 N/A LYS 80.A N SER 77.A O no hydrogen 3.086 N/A GLU 81.A N SER 77.A O no hydrogen 3.336 N/A VAL 82.A N GLU 78.A O no hydrogen 3.469 N/A LEU 83.A N VAL 79.A O no hydrogen 3.060 N/A GLN 84.A N LYS 80.A O no hydrogen 2.972 N/A GLU 85.A N GLU 81.A O no hydrogen 3.056 N/A CYS 86.A N VAL 82.A O no hydrogen 3.019 N/A CYS 86.A SG VAL 82.A O no hydrogen 3.524 N/A LYS 87.A N LEU 83.A O no hydrogen 3.136 N/A THR 88.A N GLN 84.A O no hydrogen 2.849 N/A THR 88.A OG1 GLN 84.A O no hydrogen 3.493 N/A VAL 89.A N GLU 85.A O no hydrogen 2.693 N/A ALA 90.A N CYS 86.A O no hydrogen 3.075 N/A LEU 91.A N LYS 87.A O no hydrogen 2.785 N/A LYS 92.A N THR 88.A O no hydrogen 2.797 N/A ARG 93.A N VAL 89.A O no hydrogen 2.997 N/A ARG 94.A N ALA 90.A O no hydrogen 3.066 N/A LYS 95.A N LEU 91.A O no hydrogen 3.029 N/A ALA 96.A N LYS 92.A O no hydrogen 2.859 N/A SER 97.A N ARG 93.A O no hydrogen 3.220 N/A SER 97.A OG ARG 93.A O no hydrogen 3.302 N/A SER 98.A N ARG 94.A O no hydrogen 3.023 N/A ARG 99.A N LYS 95.A O no hydrogen 3.111 N/A LEU 100.A N ALA 96.A O no hydrogen 2.979 N/A GLU 101.A N SER 97.A O no hydrogen 2.984 N/A ASN 102.A N ARG 99.A O no hydrogen 3.157 N/A ASN 102.A ND2 SER 98.A O no hydrogen 2.985 N/A LEU 103.A N ARG 99.A O no hydrogen 2.747 N/A LEU 110.A N PRO 106.A O no hydrogen 3.256 N/A LEU 111.A N GLU 107.A O no hydrogen 2.695 N/A ARG 112.A N GLU 108.A O no hydrogen 3.087 N/A GLN 113.A N GLU 109.A O no hydrogen 2.865 N/A GLN 113.A NE2 GLU 109.A OE2 no hydrogen 3.556 N/A GLN 114.A N LEU 110.A O no hydrogen 2.947 N/A GLN 115.A N LEU 111.A O no hydrogen 2.751 N/A GLU 116.A N ARG 112.A O no hydrogen 2.911 N/A LEU 117.A N GLN 113.A O no hydrogen 3.227 N/A PHE 118.A N GLN 114.A O no hydrogen 3.053 N/A ALA 119.A N GLN 115.A O no hydrogen 2.773 N/A LYS 120.A N GLU 116.A O no hydrogen 2.881 N/A ALA 121.A N LEU 117.A O no hydrogen 3.032 N/A ARG 122.A N PHE 118.A O no hydrogen 3.027 N/A GLN 123.A N ALA 119.A O no hydrogen 2.931 N/A GLN 124.A N LYS 120.A O no hydrogen 3.059 N/A GLN 125.A N ALA 121.A O no hydrogen 3.078 N/A GLN 125.A NE2 GLN 124.A OE1 no hydrogen 3.359 N/A ALA 126.A N GLN 123.A O no hydrogen 2.936 N/A GLU 127.A N GLN 123.A O no hydrogen 3.008 N/A LEU 128.A N GLN 124.A O no hydrogen 2.879 N/A ALA 129.A N GLN 125.A O no hydrogen 3.247 N/A GLN 130.A N ALA 126.A O no hydrogen 2.894 N/A GLN 130.A NE2 ALA 126.A O no hydrogen 3.321 N/A GLN 131.A N GLU 127.A O no hydrogen 2.695 N/A TRP 133.A N ALA 129.A O no hydrogen 2.906 N/A LEU 134.A N GLN 131.A O no hydrogen 2.858 N/A