Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o1v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 141.A OD2 no hydrogen 3.252 N/A VAL 4.A N GLY 35.A O no hydrogen 3.073 N/A PHE 7.A N VAL 136.A O no hydrogen 3.087 N/A SER 8.A OG GLU 135.A OE2 no hydrogen 2.605 N/A TYR 9.A N CYS 134.A O no hydrogen 2.877 N/A TYR 9.A OH SER 30.A OG no hydrogen 2.821 N/A TRP 11.A N LEU 132.A O no hydrogen 2.894 N/A THR 12.A OG1 THR 131.A OG1 no hydrogen 3.013 N/A ILE 13.A N LEU 130.A O no hydrogen 2.812 N/A PHE 16.A N ASP 128.A O no hydrogen 2.871 N/A SER 17.A N ASP 128.A OD1 no hydrogen 3.087 N/A SER 17.A OG ASP 128.A OD1 no hydrogen 3.129 N/A SER 17.A OG ASP 128.A OD2 no hydrogen 2.877 N/A PHE 18.A N ASN 15.A O no hydrogen 3.111 N/A CYS 19.A N PHE 16.A O no hydrogen 2.946 N/A CYS 19.A SG PHE 16.A O no hydrogen 3.363 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.754 N/A GLU 22.A N GLU 25.A OE1 no hydrogen 2.799 N/A GLY 24.A N GLY 50.A O no hydrogen 3.068 N/A GLU 25.A N GLU 22.A O no hydrogen 3.097 N/A ILE 27.A N VAL 46.A O no hydrogen 2.820 N/A SER 29.A N LEU 44.A O no hydrogen 2.817 N/A SER 29.A OG SER 30.A O no hydrogen 2.784 N/A SER 30.A OG TYR 9.A OH no hydrogen 2.821 N/A PHE 32.A N TRP 42.A O no hydrogen 2.917 N/A SER 34.A N LEU 40.A O no hydrogen 2.885 N/A GLY 35.A N VAL 4.A O no hydrogen 3.010 N/A LYS 39.A N ALA 36.A O no hydrogen 3.205 N/A LEU 40.A N SER 34.A O no hydrogen 2.984 N/A LYS 41.A N SER 67.A O no hydrogen 2.961 N/A LYS 41.A NZ SER 33.A OG no hydrogen 3.098 N/A LYS 41.A NZ ASP 38.A O no hydrogen 2.655 N/A TRP 42.A N PHE 32.A O no hydrogen 2.756 N/A TRP 42.A NE1 SER 34.A OG no hydrogen 2.991 N/A CYS 43.A N LEU 64.A O no hydrogen 3.027 N/A LEU 44.A N SER 29.A OG no hydrogen 2.783 N/A ARG 45.A N TYR 62.A O no hydrogen 2.955 N/A ARG 45.A NH1 ASP 105.A OD2 no hydrogen 3.434 N/A VAL 46.A N ILE 27.A O no hydrogen 2.892 N/A ASN 47.A N SER 60.A O no hydrogen 2.754 N/A ASN 47.A ND2 GLU 25.A O no hydrogen 2.961 N/A GLY 50.A N ASN 47.A O no hydrogen 3.163 N/A LEU 51.A N SER 60.A OG no hydrogen 3.031 N/A ASP 52.A N SER 55.A OG no hydrogen 2.989 N/A SER 55.A N ASP 52.A OD1 no hydrogen 3.184 N/A SER 55.A OG ASP 52.A O no hydrogen 3.385 N/A SER 55.A OG ASP 52.A OD1 no hydrogen 3.164 N/A TYR 58.A N SER 55.A O no hydrogen 2.864 N/A LEU 59.A N ILE 112.A O no hydrogen 2.824 N/A SER 60.A N ASN 47.A O no hydrogen 2.929 N/A SER 60.A OG LYS 109.A O no hydrogen 2.604 N/A LEU 61.A N PHE 108.A O no hydrogen 3.043 N/A TYR 62.A N ARG 45.A O no hydrogen 2.872 N/A LEU 63.A N TRP 106.A O no hydrogen 2.787 N/A LEU 64.A N CYS 43.A O no hydrogen 2.883 N/A LEU 65.A N LYS 104.A O no hydrogen 3.112 N/A VAL 66.A N LYS 41.A O no hydrogen 2.748 N/A SER 67.A N LYS 41.A O no hydrogen 3.244 N/A CYS 68.A N GLN 102.A OE1 no hydrogen 3.249 N/A CYS 68.A SG LYS 70.A O no hydrogen 3.515 N/A VAL 73.A N PHE 100.A O no hydrogen 2.914 N/A ARG 74.A N GLN 140.A O no hydrogen 3.072 N/A ALA 75.A N TYR 98.A O no hydrogen 3.099 N/A LYS 76.A N SER 137.A O no hydrogen 2.802 N/A PHE 77.A N SER 94.A OG no hydrogen 3.054 N/A LYS 78.A N GLU 135.A O no hydrogen 2.882 N/A LYS 78.A NZ GLU 88.A OE1 no hydrogen 2.835 N/A LYS 78.A NZ GLU 135.A OE1 no hydrogen 2.831 N/A PHE 79.A N MET 92.A O no hydrogen 2.858 N/A SER 80.A N PHE 133.A O no hydrogen 2.862 N/A SER 80.A OG GLU 88.A OE1 no hydrogen 2.711 N/A ILE 81.A N THR 89.A O no hydrogen 2.840 N/A LEU 82.A N THR 131.A O no hydrogen 2.971 N/A ASN 83.A N GLU 87.A O no hydrogen 2.966 N/A GLY 86.A N ASN 83.A O no hydrogen 2.960 N/A GLU 87.A N ASN 83.A OD1 no hydrogen 2.881 N/A THR 89.A N ILE 81.A O no hydrogen 2.756 N/A MET 92.A N PHE 79.A O no hydrogen 2.859 N/A SER 94.A N PHE 77.A O no hydrogen 2.835 N/A SER 94.A OG PHE 77.A O no hydrogen 3.346 N/A SER 94.A OG ARG 96.A O no hydrogen 2.956 N/A ARG 96.A NH1 ALA 97.A O no hydrogen 2.927 N/A TYR 98.A N ALA 75.A O no hydrogen 2.948 N/A ARG 99.A NE GLU 72.A OE2 no hydrogen 2.810 N/A PHE 100.A N VAL 73.A O no hydrogen 2.743 N/A GLY 103.A N LEU 65.A O no hydrogen 2.884 N/A LYS 104.A N VAL 101.A O no hydrogen 2.887 N/A TRP 106.A N LEU 63.A O no hydrogen 2.965 N/A TRP 106.A NE1 ARG 99.A O no hydrogen 2.844 N/A PHE 108.A N LEU 61.A O no hydrogen 2.797 N/A LYS 109.A NZ ASP 52.A OD2 no hydrogen 3.170 N/A LYS 109.A NZ GLU 54.A OE1 no hydrogen 2.631 N/A PHE 111.A N LEU 59.A O no hydrogen 3.140 N/A ARG 113.A NE ASP 115.A OD1 no hydrogen 3.149 N/A ARG 113.A NE ASP 115.A OD2 no hydrogen 3.481 N/A ARG 113.A NH2 ASP 115.A OD2 no hydrogen 3.023 N/A ARG 114.A N ASP 57.A O no hydrogen 2.865 N/A LEU 117.A N ARG 113.A O no hydrogen 3.023 N/A LEU 118.A N ARG 114.A O no hydrogen 2.800 N/A ASP 119.A N ASP 115.A O no hydrogen 3.169 N/A ALA 121.A N ASP 119.A OD1 no hydrogen 3.256 N/A ASN 122.A N ASP 119.A O no hydrogen 2.914 N/A ASN 122.A ND2 PHE 116.A O no hydrogen 2.754 N/A GLY 123.A N GLU 120.A O no hydrogen 3.153 N/A ASP 128.A N LEU 125.A O no hydrogen 2.879 N/A LYS 129.A N PRO 126.A O no hydrogen 3.062 N/A LEU 130.A N ILE 13.A O no hydrogen 3.055 N/A THR 131.A OG1 THR 12.A OG1 no hydrogen 3.013 N/A LEU 132.A N TRP 11.A O no hydrogen 2.773 N/A PHE 133.A N SER 80.A O no hydrogen 2.904 N/A CYS 134.A N TYR 9.A O no hydrogen 2.886 N/A GLU 135.A N LYS 78.A O no hydrogen 2.878 N/A VAL 136.A N PHE 7.A O no hydrogen 2.792 N/A SER 137.A N LYS 76.A O no hydrogen 2.832 N/A VAL 138.A N VAL 5.A O no hydrogen 3.030 N/A VAL 139.A N ARG 74.A O no hydrogen 2.785 N/A GLN 140.A N ARG 74.A O no hydrogen 3.228 N/A