Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.763 N/A ALA 1.A N GLU 71.A O no hydrogen 2.566 N/A LEU 2.A N TYR 69.A O no hydrogen 2.786 N/A GLN 4.A N ALA 1.A O no hydrogen 2.780 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.902 N/A PHE 5.A N ALA 1.A O no hydrogen 3.145 N/A ARG 6.A N LEU 2.A O no hydrogen 3.051 N/A SER 7.A N TRP 3.A O no hydrogen 3.116 N/A SER 7.A OG TYR 75.A OH no hydrogen 2.544 N/A MET 8.A N GLN 4.A O no hydrogen 2.870 N/A ILE 9.A N PHE 5.A O no hydrogen 3.081 N/A LYS 10.A N ARG 6.A O no hydrogen 3.113 N/A LYS 10.A NZ SER 16.A O no hydrogen 2.758 N/A CYS 11.A N SER 7.A O no hydrogen 2.901 N/A ALA 12.A N MET 8.A O no hydrogen 2.829 N/A ILE 13.A N ILE 9.A O no hydrogen 2.699 N/A SER 16.A OG ILE 13.A O no hydrogen 2.884 N/A HIS 17.A N ASP 21.A OD2 no hydrogen 2.726 N/A ASP 21.A N HIS 17.A O no hydrogen 2.560 N/A PHE 22.A N PRO 18.A O no hydrogen 2.802 N/A TYR 25.A N CYS 29.A O no hydrogen 3.091 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.741 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.324 N/A GLY 26.A N HIS 115.A O no hydrogen 2.698 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.679 N/A CYS 27.A SG THR 36.A O no hydrogen 2.898 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.679 N/A CYS 29.A SG TYR 25.A O no hydrogen 3.133 N/A CYS 29.A SG ASP 42.A OD1 no hydrogen 3.829 N/A SER 34.A OG CYS 124.A OXT no hydrogen 2.844 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.813 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.964 N/A ARG 43.A N ASP 39.A O no hydrogen 2.941 N/A CYS 44.A N GLU 40.A O no hydrogen 2.814 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.381 N/A CYS 45.A N LEU 41.A O no hydrogen 3.143 N/A CYS 45.A SG LEU 41.A O no hydrogen 4.019 N/A GLU 46.A N ASP 42.A O no hydrogen 2.829 N/A THR 47.A N ARG 43.A O no hydrogen 2.893 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.376 N/A HIS 48.A N CYS 44.A O no hydrogen 3.035 N/A HIS 48.A NE2 ASP 99.A OD2 no hydrogen 2.845 N/A ASP 49.A N CYS 45.A O no hydrogen 2.970 N/A ASN 50.A N GLU 46.A O no hydrogen 2.829 N/A CYS 51.A N THR 47.A O no hydrogen 2.728 N/A TYR 52.A N HIS 48.A O no hydrogen 2.917 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 2.598 N/A ARG 53.A N ASP 49.A O no hydrogen 2.999 N/A ARG 53.A NE ASP 54.A OD2 no hydrogen 3.360 N/A ASP 54.A N ASN 50.A O no hydrogen 2.899 N/A ALA 55.A N CYS 51.A O no hydrogen 3.316 N/A LYS 56.A N TYR 52.A O no hydrogen 2.955 N/A ASN 57.A N ARG 53.A O no hydrogen 3.267 N/A ASN 57.A N ASP 54.A O no hydrogen 2.880 N/A LEU 58.A N ALA 55.A O no hydrogen 3.178 N/A CYS 61.A N LEU 58.A O no hydrogen 2.989 N/A LYS 62.A NZ LYS 56.A O no hydrogen 3.371 N/A ASP 66.A N PHE 63.A O no hydrogen 2.852 N/A ASN 67.A N LEU 64.A O no hydrogen 3.076 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 3.152 N/A THR 70.A N ASN 67.A O no hydrogen 3.061 N/A THR 70.A OG1 LEU 64.A O no hydrogen 3.345 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.778 N/A GLU 71.A N PRO 68.A O no hydrogen 2.999 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.231 N/A TYR 73.A OH ASP 99.A OD1 no hydrogen 2.617 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.692 N/A SER 76.A N THR 83.A O no hydrogen 3.112 N/A SER 78.A N GLU 81.A O no hydrogen 3.003 N/A SER 78.A OG ASN 79.A OD1 no hydrogen 3.368 N/A GLU 81.A N SER 78.A O no hydrogen 2.683 N/A THR 83.A N SER 76.A O no hydrogen 3.083 N/A ASN 85.A N SER 74.A O no hydrogen 2.938 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 2.978 N/A LYS 87.A NZ ASN 85.A OD1 no hydrogen 3.263 N/A ASN 88.A N ASN 85.A O no hydrogen 3.178 N/A ASN 88.A ND2 SER 74.A O no hydrogen 3.027 N/A ASN 89.A N GLU 92.A OE2 no hydrogen 3.182 N/A CYS 91.A N ASN 89.A OD1 no hydrogen 2.773 N/A CYS 91.A SG SER 60.A O no hydrogen 3.841 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.763 N/A ALA 93.A N ASN 89.A O no hydrogen 2.598 N/A PHE 94.A N ALA 90.A O no hydrogen 3.163 N/A ILE 95.A N CYS 91.A O no hydrogen 3.175 N/A CYS 96.A N GLU 92.A O no hydrogen 2.901 N/A CYS 96.A SG SER 74.A O no hydrogen 3.875 N/A ASN 97.A N ALA 93.A O no hydrogen 2.813 N/A CYS 98.A N PHE 94.A O no hydrogen 3.122 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.236 N/A ASP 99.A N ILE 95.A O no hydrogen 2.972 N/A ARG 100.A N CYS 96.A O no hydrogen 2.869 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.830 N/A ARG 100.A NH2 GLU 81.A OE2 no hydrogen 2.988 N/A ASN 101.A N ASN 97.A O no hydrogen 2.768 N/A ALA 102.A N CYS 98.A O no hydrogen 2.915 N/A ALA 103.A N ASP 99.A O no hydrogen 2.782 N/A ILE 104.A N ARG 100.A O no hydrogen 3.183 N/A CYS 105.A N ASN 101.A O no hydrogen 2.944 N/A PHE 106.A N ALA 102.A O no hydrogen 2.825 N/A SER 107.A N ALA 103.A O no hydrogen 3.047 N/A SER 107.A OG ILE 104.A O no hydrogen 2.945 N/A LYS 108.A N CYS 105.A O no hydrogen 3.045 N/A ALA 109.A N CYS 105.A O no hydrogen 3.182 N/A ALA 109.A N PHE 106.A O no hydrogen 3.225 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.855 N/A ASN 112.A N TYR 25.A OH no hydrogen 3.244 N/A HIS 115.A N ASN 112.A O no hydrogen 2.964 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.472 N/A LYS 116.A N LYS 113.A O no hydrogen 2.932 N/A LYS 116.A NZ MET 20.A O no hydrogen 2.828 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.704 N/A ASN 117.A N ASN 24.A O no hydrogen 2.688 N/A LYS 122.A N ASP 119.A O no hydrogen 3.339 N/A TYR 123.A N ASP 119.A O no hydrogen 3.060 N/A CYS 124.A N THR 120.A O no hydrogen 2.779 N/A