Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cfy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N THR 32.A O no hydrogen 3.018 N/A ALA 4.A N ILE 34.A O no hydrogen 2.931 N/A SER 7.A N ALA 4.A O no hydrogen 3.095 N/A SER 7.A OG ILE 34.A O no hydrogen 2.888 N/A THR 9.A N ASP 5.A O no hydrogen 3.104 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.198 N/A ALA 10.A N GLU 6.A O no hydrogen 3.130 N/A PHE 11.A N SER 7.A O no hydrogen 3.119 N/A ASN 12.A N LEU 8.A O no hydrogen 2.884 N/A ASP 13.A N THR 9.A O no hydrogen 2.973 N/A LEU 14.A N ALA 10.A O no hydrogen 3.143 N/A LYS 15.A N PHE 11.A O no hydrogen 2.869 N/A LYS 15.A NZ ASN 108.A O no hydrogen 3.146 N/A LEU 16.A N ASN 12.A O no hydrogen 2.768 N/A LYS 18.A N LEU 14.A O no hydrogen 2.892 N/A LYS 18.A NZ ASP 63.A OD2 no hydrogen 2.744 N/A LYS 18.A NZ SER 76.A OG no hydrogen 2.974 N/A LYS 19.A N ASP 13.A O no hydrogen 3.049 N/A LYS 19.A NZ TYR 20.A OH no hydrogen 3.128 N/A LYS 21.A N SER 40.A O no hydrogen 2.687 N/A LYS 21.A NZ ASP 63.A O no hydrogen 2.818 N/A PHE 22.A N SER 40.A O no hydrogen 3.400 N/A ILE 23.A N ILE 61.A O no hydrogen 2.927 N/A LEU 24.A N GLU 38.A O no hydrogen 2.862 N/A PHE 25.A N TYR 59.A O no hydrogen 2.818 N/A GLY 26.A N VAL 35.A O no hydrogen 2.999 N/A LEU 27.A N TYR 96.A OH no hydrogen 3.071 N/A ASN 28.A N GLU 33.A O no hydrogen 2.860 N/A ASN 28.A ND2 THR 32.A OG1 no hydrogen 2.936 N/A LYS 31.A N ASN 28.A O no hydrogen 2.877 N/A LYS 31.A NZ ASP 29.A O no hydrogen 3.261 N/A THR 32.A N ASN 28.A OD1 no hydrogen 2.628 N/A GLU 33.A N ASN 28.A OD1 no hydrogen 3.077 N/A ILE 34.A N ALA 2.A O no hydrogen 2.893 N/A VAL 35.A N GLY 26.A O no hydrogen 2.822 N/A VAL 36.A N GLU 6.A OE2 no hydrogen 3.421 N/A LYS 37.A N LEU 24.A O no hydrogen 2.739 N/A LYS 37.A NZ LEU 27.A O no hydrogen 3.037 N/A GLU 38.A N LEU 24.A O no hydrogen 3.352 N/A THR 39.A N GLU 38.A OE1 no hydrogen 3.361 N/A SER 40.A N PHE 22.A O no hydrogen 3.088 N/A ASP 42.A N SER 40.A OG no hydrogen 3.089 N/A SER 44.A N ASP 42.A OD1 no hydrogen 3.257 N/A TYR 45.A OH VAL 122.A O no hydrogen 2.469 N/A ALA 47.A N SER 44.A O no hydrogen 3.353 N/A PHE 48.A N TYR 45.A O no hydrogen 3.092 N/A LEU 49.A N TYR 45.A O no hydrogen 3.267 N/A GLU 50.A N ASP 46.A O no hydrogen 3.032 N/A LYS 51.A N PHE 48.A O no hydrogen 2.868 N/A LEU 52.A N LEU 49.A O no hydrogen 3.105 N/A ASN 55.A ND2 THR 87.A OG1 no hydrogen 2.651 N/A ASP 56.A N PRO 53.A O no hydrogen 3.350 N/A CYS 57.A N ASP 56.A OD1 no hydrogen 2.913 N/A LEU 58.A N TRP 83.A O no hydrogen 3.115 N/A TYR 59.A N PHE 25.A O no hydrogen 2.999 N/A TYR 59.A OH TYR 96.A O no hydrogen 2.797 N/A ALA 60.A N PHE 81.A O no hydrogen 2.969 N/A ILE 61.A N ILE 23.A O no hydrogen 2.930 N/A TYR 62.A N VAL 79.A O no hydrogen 3.039 N/A ASP 63.A N LYS 21.A O no hydrogen 2.826 N/A PHE 64.A N LYS 77.A O no hydrogen 2.995 N/A TYR 66.A N ARG 75.A O no hydrogen 2.877 N/A ILE 68.A N GLY 73.A O no hydrogen 3.235 N/A GLY 70.A N ASN 69.A OD1 no hydrogen 2.657 N/A ASN 71.A N ASN 69.A OD1 no hydrogen 2.590 N/A ARG 75.A N TYR 66.A O no hydrogen 2.863 N/A LYS 77.A N PHE 64.A O no hydrogen 2.776 N/A LYS 77.A NZ VAL 131.A O no hydrogen 2.907 N/A VAL 79.A N TYR 62.A O no hydrogen 2.936 N/A PHE 80.A N THR 112.A O no hydrogen 2.844 N/A PHE 81.A N ALA 60.A O no hydrogen 2.739 N/A THR 82.A N VAL 114.A O no hydrogen 2.845 N/A TRP 83.A N LEU 58.A O no hydrogen 2.860 N/A TRP 83.A NE1 PRO 53.A O no hydrogen 2.888 N/A SER 84.A N GLY 116.A O no hydrogen 2.795 N/A SER 84.A OG GLN 115.A OE1 no hydrogen 3.438 N/A ASP 86.A N THR 117.A O no hydrogen 2.947 N/A ALA 88.A N PRO 85.A O no hydrogen 2.870 N/A SER 92.A N PRO 89.A O no hydrogen 2.806 N/A SER 92.A OG ASP 56.A OD1 no hydrogen 3.283 N/A LYS 93.A N PRO 89.A O no hydrogen 3.043 N/A LYS 93.A NZ ASP 86.A O no hydrogen 3.113 N/A MET 94.A N VAL 90.A O no hydrogen 3.044 N/A VAL 95.A N ARG 91.A O no hydrogen 3.436 N/A TYR 96.A N SER 92.A O no hydrogen 2.899 N/A ALA 97.A N LYS 93.A O no hydrogen 2.989 N/A SER 98.A N MET 94.A O no hydrogen 3.185 N/A SER 98.A OG VAL 95.A O no hydrogen 3.383 N/A SER 99.A N VAL 95.A O no hydrogen 3.081 N/A SER 99.A OG VAL 95.A O no hydrogen 2.685 N/A LYS 100.A N TYR 96.A O no hydrogen 3.028 N/A LYS 100.A NZ THR 82.A OG1 no hydrogen 3.327 N/A LYS 100.A NZ ASP 113.A OD2 no hydrogen 3.438 N/A ALA 102.A N SER 99.A O no hydrogen 2.935 N/A ARG 104.A N LYS 100.A O no hydrogen 2.890 N/A ARG 104.A NE ASP 113.A OD1 no hydrogen 2.806 N/A ARG 104.A NE ASP 113.A OD2 no hydrogen 2.965 N/A ARG 104.A NH1 ARG 104.A O no hydrogen 3.131 N/A ARG 104.A NH2 ASP 113.A OD1 no hydrogen 2.565 N/A ARG 105.A N ASP 101.A O no hydrogen 2.856 N/A ALA 106.A N LEU 103.A O no hydrogen 3.028 N/A SER 111.A N ILE 78.A O no hydrogen 2.874 N/A VAL 114.A N PHE 80.A O no hydrogen 2.830 N/A GLY 116.A N THR 82.A O no hydrogen 2.631 N/A THR 117.A N GLU 121.A OE1 no hydrogen 2.691 N/A THR 117.A OG1 GLU 121.A OE1 no hydrogen 2.782 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 2.514 N/A GLU 121.A N ASP 118.A O no hydrogen 3.209 N/A GLU 121.A N ASP 118.A OD1 no hydrogen 3.110 N/A VAL 122.A N PHE 119.A O no hydrogen 3.229 N/A SER 123.A N SER 120.A O no hydrogen 3.375 N/A SER 123.A OG SER 120.A O no hydrogen 3.193 N/A SER 123.A OG SER 126.A OG no hydrogen 2.685 N/A SER 126.A N SER 123.A OG no hydrogen 3.368 N/A SER 126.A OG SER 120.A O no hydrogen 2.877 N/A SER 126.A OG SER 123.A OG no hydrogen 2.685 N/A VAL 127.A N SER 123.A O no hydrogen 3.077 N/A LEU 128.A N TYR 124.A O no hydrogen 2.786 N/A GLU 129.A N ASP 125.A O no hydrogen 3.073 N/A ARG 130.A N SER 126.A O no hydrogen 3.169 N/A VAL 131.A N VAL 127.A O no hydrogen 2.986 N/A VAL 131.A N LEU 128.A O no hydrogen 3.030 N/A SER 132.A N LEU 128.A O no hydrogen 2.762 N/A SER 132.A OG LEU 128.A O no hydrogen 2.969 N/A ARG 133.A N GLU 129.A O no hydrogen 2.914 N/A