Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f6d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N VAL 2.A O no hydrogen 3.004 N/A ALA 6.A N ASN 3.A OD1 no hydrogen 3.146 N/A VAL 7.A N ASN 3.A O no hydrogen 3.133 N/A VAL 8.A N TRP 4.A O no hydrogen 2.809 N/A ASP 9.A N ALA 5.A O no hydrogen 2.980 N/A ASP 10.A N ALA 6.A O no hydrogen 3.032 N/A PHE 11.A N VAL 7.A O no hydrogen 2.752 N/A TYR 12.A N VAL 8.A O no hydrogen 2.942 N/A TYR 12.A OH THR 49.A OG1 no hydrogen 2.717 N/A GLN 13.A N ASP 9.A O no hydrogen 3.101 N/A GLN 13.A NE2 LEU 33.A O no hydrogen 2.937 N/A GLU 14.A N ASP 10.A O no hydrogen 2.951 N/A LEU 15.A N PHE 11.A O no hydrogen 2.795 N/A PHE 16.A N TYR 12.A O no hydrogen 2.985 N/A LYS 17.A N GLN 13.A O no hydrogen 3.084 N/A ALA 18.A N GLU 14.A O no hydrogen 3.095 N/A HIS 19.A N LEU 15.A O no hydrogen 2.855 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.683 N/A TYR 22.A N HIS 19.A O no hydrogen 3.034 N/A GLN 23.A N PRO 20.A O no hydrogen 3.117 N/A GLN 23.A NE2 PHE 28.A O no hydrogen 2.987 N/A GLN 23.A NE2 VAL 31.A O no hydrogen 2.844 N/A ASN 24.A N GLU 21.A O no hydrogen 3.139 N/A LYS 25.A N TYR 22.A O no hydrogen 3.202 N/A LYS 25.A NZ ARG 73.A O no hydrogen 2.919 N/A PHE 26.A N GLN 23.A O no hydrogen 3.109 N/A LYS 29.A N PHE 26.A O no hydrogen 3.102 N/A VAL 31.A N PHE 28.A O no hydrogen 3.207 N/A SER 35.A N ALA 32.A O no hydrogen 2.903 N/A SER 35.A OG ALA 32.A O no hydrogen 2.883 N/A LEU 36.A N LEU 33.A O no hydrogen 3.336 N/A GLY 38.A N SER 35.A O no hydrogen 2.990 N/A ASN 39.A N LEU 36.A O no hydrogen 2.927 N/A TYR 42.A N ASN 39.A OD1 no hydrogen 2.802 N/A TYR 42.A OH ASP 9.A OD1 no hydrogen 2.703 N/A LYS 43.A N ASN 39.A O no hydrogen 2.964 N/A LYS 43.A NZ LYS 37.A O no hydrogen 2.849 N/A THR 44.A N ALA 40.A O no hydrogen 3.200 N/A THR 44.A OG1 ALA 40.A O no hydrogen 3.548 N/A GLN 45.A N ALA 41.A O no hydrogen 3.096 N/A GLN 45.A NE2.A TYR 12.A OH no hydrogen 3.132 N/A GLN 45.A NE2.A THR 49.A OG1 no hydrogen 3.092 N/A ALA 46.A N TYR 42.A O no hydrogen 2.793 N/A GLY 47.A N LYS 43.A O no hydrogen 3.068 N/A LYS 48.A N THR 44.A O no hydrogen 3.107 N/A THR 49.A N GLN 45.A O no hydrogen 2.997 N/A THR 49.A OG1 TYR 12.A OH no hydrogen 2.717 N/A THR 49.A OG1 GLN 45.A O no hydrogen 3.145 N/A VAL 50.A N ALA 46.A O no hydrogen 2.957 N/A ASP 51.A N GLY 47.A O no hydrogen 2.885 N/A TYR 52.A N LYS 48.A O no hydrogen 2.832 N/A ILE 53.A N THR 49.A O no hydrogen 2.985 N/A ASN 54.A N VAL 50.A O no hydrogen 3.005 N/A ALA 55.A N ASP 51.A O no hydrogen 2.891 N/A ALA 56.A N TYR 52.A O no hydrogen 2.779 N/A ILE 57.A N ILE 53.A O no hydrogen 2.950 N/A GLY 58.A N ASN 54.A O no hydrogen 2.798 N/A GLY 59.A N ALA 55.A O no hydrogen 2.771 N/A SER 60.A N ALA 55.A O no hydrogen 2.968 N/A ALA 61.A N ALA 55.A O no hydrogen 3.165 N/A GLY 65.A N ASP 62.A OD1 no hydrogen 3.010 N/A LEU 66.A N ASP 62.A O no hydrogen 3.011 N/A ALA 67.A N ALA 63.A O no hydrogen 2.893 N/A SER 68.A N ALA 64.A O no hydrogen 2.991 N/A ARG 69.A N GLY 65.A O no hydrogen 3.023 N/A ARG 69.A NH1 GLY 65.A O no hydrogen 3.078 N/A HIS 70.A N LEU 66.A O no hydrogen 3.012 N/A HIS 70.A ND1 LEU 66.A O no hydrogen 2.822 N/A LYS 71.A N ALA 67.A O no hydrogen 2.897 N/A LYS 71.A NZ HIS 109.A O no hydrogen 3.223 N/A GLY 72.A N SER 68.A O no hydrogen 2.910 N/A ARG 73.A N HIS 70.A O no hydrogen 2.833 N/A ASN 74.A N LYS 71.A O no hydrogen 2.974 N/A VAL 75.A N HIS 70.A O no hydrogen 2.847 N/A GLY 76.A N GLU 79.A OE1 no hydrogen 2.974 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.814 N/A PHE 80.A N GLY 76.A O no hydrogen 3.098 N/A HIS 81.A N SER 77.A O no hydrogen 2.889 N/A HIS 81.A ND1 SER 77.A O no hydrogen 2.772 N/A ASN 82.A N ALA 78.A O no hydrogen 3.114 N/A ASN 82.A ND2 TYR 22.A OH no hydrogen 2.858 N/A ALA 83.A N GLU 79.A O no hydrogen 2.849 N/A LYS 84.A N PHE 80.A O no hydrogen 2.959 N/A LYS 84.A NZ ASP 104.A OD1 no hydrogen 2.811 N/A LYS 84.A NZ ASP 104.A OD2 no hydrogen 3.503 N/A CYS 86.A N ASN 82.A O no hydrogen 3.412 N/A CYS 86.A SG ASN 82.A O no hydrogen 3.561 N/A LEU 87.A N ALA 83.A O no hydrogen 2.877 N/A ALA 88.A N LYS 84.A O no hydrogen 3.040 N/A LYS 89.A N ALA 85.A O no hydrogen 3.245 N/A LYS 89.A NZ ALA 85.A O no hydrogen 2.784 N/A ALA 90.A N CYS 86.A O no hydrogen 3.004 N/A CYS 91.A N LEU 87.A O no hydrogen 2.866 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.270 N/A CYS 91.A SG PRO 97.A O no hydrogen 3.284 N/A SER 92.A N ALA 88.A O no hydrogen 3.029 N/A ALA 93.A N LYS 89.A O no hydrogen 3.069 N/A HIS 94.A N CYS 91.A O no hydrogen 2.970 N/A HIS 94.A NE2 ASP 10.A OD2 no hydrogen 2.396 N/A GLY 95.A N SER 92.A O no hydrogen 3.319 N/A ALA 96.A N CYS 91.A O no hydrogen 3.030 N/A GLY 100.A N ASP 98.A OD2 no hydrogen 2.874 N/A ALA 102.A N LEU 99.A O no hydrogen 2.988 N/A ILE 103.A N LEU 99.A O no hydrogen 3.136 N/A ASP 104.A N GLY 100.A O no hydrogen 2.812 N/A ASP 105.A N PHE 101.A O no hydrogen 3.165 N/A ILE 106.A N ALA 102.A O no hydrogen 3.272 N/A LEU 107.A N ILE 103.A O no hydrogen 2.777 N/A SER 108.A N ASP 104.A O no hydrogen 2.912 N/A SER 108.A OG ASP 105.A O no hydrogen 2.687 N/A HIS 109.A N ILE 106.A O no hydrogen 2.905 N/A LEU 110.A N LEU 107.A O no hydrogen 3.010 N/A