Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mxf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 2.875 N/A LYS 7.A N THR 3.A O no hydrogen 2.789 N/A PHE 8.A N ALA 4.A O no hydrogen 3.048 N/A GLU 9.A N ALA 5.A O no hydrogen 3.220 N/A ARG 10.A N ALA 6.A O no hydrogen 2.920 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.227 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 3.046 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 3.005 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 3.100 N/A GLN 11.A N LYS 7.A O no hydrogen 2.890 N/A HIS 12.A N PHE 8.A O no hydrogen 2.938 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.625 N/A MET 13.A N GLU 9.A O no hydrogen 3.086 N/A ASP 14.A N VAL 47.A O no hydrogen 2.967 N/A SER 15.A OG GLU 49.A O no hydrogen 2.797 N/A SER 16.A OG ASP 14.A O no hydrogen 2.987 N/A SER 16.A OG SER 18.A O no hydrogen 3.077 N/A SER 21.A OG SER 23.A O no hydrogen 2.415 N/A ASN 24.A ND2 TYR 97.A O no hydrogen 3.245 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.707 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.274 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.786 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.980 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.166 N/A GLN 28.A N ASN 24.A O no hydrogen 3.094 N/A MET 29.A N TYR 25.A O no hydrogen 2.803 N/A MET 30.A N CYS 26.A O no hydrogen 2.770 N/A SER 32.A N GLN 28.A O no hydrogen 2.796 N/A SER 32.A OG GLN 28.A O no hydrogen 3.520 N/A SER 32.A OG MET 29.A O no hydrogen 3.411 N/A ARG 33.A N MET 29.A O no hydrogen 2.838 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.847 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.885 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.922 N/A ASN 34.A N LYS 31.A O no hydrogen 2.912 N/A LEU 35.A N MET 30.A O no hydrogen 2.690 N/A LYS 41.A N LEU 35.A O no hydrogen 2.952 N/A LYS 41.A NZ VAL 43.A O no hydrogen 3.523 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 3.003 N/A ASN 44.A N CYS 84.A O no hydrogen 2.846 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.953 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 2.363 N/A PHE 46.A N THR 82.A O no hydrogen 2.952 N/A VAL 47.A N HIS 12.A O no hydrogen 2.753 N/A HIS 48.A N SER 80.A O no hydrogen 2.827 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 3.121 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.728 N/A ASP 53.A N SER 50.A OG no hydrogen 3.088 N/A VAL 54.A N SER 50.A O no hydrogen 3.182 N/A GLN 55.A N LEU 51.A O no hydrogen 2.827 N/A ALA 56.A N ALA 52.A O no hydrogen 3.001 N/A VAL 57.A N VAL 54.A O no hydrogen 2.950 N/A CYS 58.A N GLN 55.A O no hydrogen 3.240 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.793 N/A SER 59.A N ALA 56.A O no hydrogen 3.025 N/A SER 59.A OG ALA 56.A O no hydrogen 3.146 N/A GLN 60.A N VAL 57.A O no hydrogen 3.017 N/A LYS 61.A N GLN 74.A O no hydrogen 3.239 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.683 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.963 N/A VAL 63.A N CYS 72.A O no hydrogen 2.804 N/A CYS 65.A N GLN 69.A O no hydrogen 2.781 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.498 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.689 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.735 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.584 N/A GLY 68.A N CYS 65.A O no hydrogen 3.076 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.987 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 3.068 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.892 N/A TYR 73.A N VAL 108.A O no hydrogen 2.791 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.825 N/A GLN 74.A N LYS 61.A O no hydrogen 2.635 N/A SER 75.A N ILE 106.A O no hydrogen 3.039 N/A SER 75.A OG SER 77.A O no hydrogen 2.815 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.970 N/A MET 79.A N LYS 104.A O no hydrogen 2.597 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.998 N/A SER 80.A OG THR 17.A O no hydrogen 2.885 N/A ILE 81.A N ALA 102.A O no hydrogen 2.886 N/A THR 82.A N PHE 46.A O no hydrogen 2.992 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.728 N/A ASP 83.A N THR 100.A O no hydrogen 2.827 N/A CYS 84.A N ASN 44.A O no hydrogen 2.707 N/A ARG 85.A N LYS 98.A O no hydrogen 3.115 N/A GLU 86.A N PRO 42.A O no hydrogen 2.769 N/A THR 87.A N ALA 96.A O no hydrogen 2.986 N/A THR 87.A OG1 ALA 96.A O no hydrogen 3.324 N/A SER 90.A N THR 87.A OG1 no hydrogen 3.113 N/A SER 90.A OG GLU 86.A OE1 no hydrogen 2.618 N/A LYS 91.A N ASN 94.A O no hydrogen 3.323 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.525 N/A ASN 94.A N LYS 91.A O no hydrogen 2.723 N/A ALA 96.A N SER 90.A OG no hydrogen 3.041 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.864 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.445 N/A LYS 98.A N ARG 85.A O no hydrogen 2.547 N/A THR 99.A OG1 ASN 24.A OD1 no hydrogen 3.162 N/A THR 100.A N ASP 83.A O no hydrogen 2.909 N/A ALA 102.A N ILE 81.A O no hydrogen 3.015 N/A LYS 104.A N MET 79.A O no hydrogen 3.044 N/A LYS 104.A NZ SER 123.A O no hydrogen 3.278 N/A LYS 104.A NZ SER 123.A OG no hydrogen 2.539 N/A HIS 105.A N VAL 124.A O no hydrogen 2.951 N/A HIS 105.A ND1 SER 75.A O no hydrogen 3.081 N/A ILE 106.A N SER 75.A OG no hydrogen 2.940 N/A ILE 107.A N ALA 122.A O no hydrogen 2.615 N/A VAL 108.A N TYR 73.A O no hydrogen 3.110 N/A ALA 109.A N HIS 119.A O no hydrogen 3.035 N/A CYS 110.A N ASN 71.A O no hydrogen 3.022 N/A GLU 111.A N VAL 116.A O no hydrogen 2.977 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.825 N/A VAL 116.A N GLU 111.A O no hydrogen 3.278 N/A VAL 118.A N ALA 109.A O no hydrogen 2.831 N/A HIS 119.A N ALA 109.A O no hydrogen 3.449 N/A HIS 119.A NE2.A ASP 121.A OD1 no hydrogen 2.581 N/A ASP 121.A N ILE 107.A O no hydrogen 2.693 N/A ALA 122.A N ILE 107.A O no hydrogen 3.187 N/A VAL 124.A N HIS 105.A O no hydrogen 2.851 N/A