Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j1m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 63.A OE2 no hydrogen 3.443 N/A GLU 4.A N VAL 62.A O no hydrogen 2.769 N/A ALA 6.A N ILE 60.A O no hydrogen 3.293 N/A THR 7.A N MET 20.A O no hydrogen 3.209 N/A ILE 9.A N LYS 18.A O no hydrogen 2.835 N/A LYS 10.A N LYS 18.A O no hydrogen 2.994 N/A ILE 12.A N THR 16.A O no hydrogen 3.318 N/A ASP 13.A N THR 16.A O no hydrogen 3.142 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 3.221 N/A THR 16.A OG1 ASP 13.A OD1 no hydrogen 2.556 N/A VAL 17.A N PHE 28.A O no hydrogen 3.053 N/A LYS 18.A N LYS 10.A O no hydrogen 2.716 N/A LEU 19.A N MET 26.A O no hydrogen 2.917 N/A MET 20.A N THR 7.A O no hydrogen 2.749 N/A TYR 21.A N GLN 24.A O no hydrogen 2.879 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.615 N/A LYS 22.A NZ TYR 21.A OH no hydrogen 2.855 N/A GLN 24.A N TYR 21.A O no hydrogen 3.022 N/A MET 26.A N LEU 19.A O no hydrogen 2.877 N/A PHE 28.A N VAL 17.A O no hydrogen 2.778 N/A ARG 29.A N GLY 76.A O no hydrogen 2.754 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.792 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.158 N/A LEU 30.A N ASP 15.A O no hydrogen 2.984 N/A LEU 31.A N ALA 78.A O no hydrogen 2.977 N/A ASP 34.A N LYS 98.A O no hydrogen 2.828 N/A THR 35.A N ASP 15.A OD2 no hydrogen 3.144 N/A GLU 37.A N GLU 40.A OE1 no hydrogen 2.832 N/A GLU 40.A N GLU 37.A O no hydrogen 2.890 N/A TYR 42.A OH SER 129.A OG no hydrogen 3.089 N/A GLY 43.A N GLU 40.A O no hydrogen 2.964 N/A ALA 46.A N TYR 42.A O no hydrogen 2.887 N/A SER 47.A N GLY 43.A O no hydrogen 3.005 N/A SER 47.A OG GLY 43.A O no hydrogen 3.271 N/A ALA 48.A N PRO 44.A O no hydrogen 2.841 N/A PHE 49.A N GLU 45.A O no hydrogen 2.963 N/A THR 50.A N ALA 46.A O no hydrogen 2.959 N/A THR 50.A OG1 GLY 14.A O no hydrogen 2.740 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.434 N/A LYS 51.A N SER 47.A O no hydrogen 2.932 N/A LYS 51.A NZ GLU 55.A OE1 no hydrogen 2.833 N/A LYS 51.A NZ GLU 55.A OE2 no hydrogen 2.912 N/A LYS 52.A N ALA 48.A O no hydrogen 2.984 N/A MET 53.A N PHE 49.A O no hydrogen 3.005 N/A VAL 54.A N THR 50.A O no hydrogen 2.901 N/A GLU 55.A N LYS 51.A O no hydrogen 2.916 N/A ASN 56.A N LYS 52.A O no hydrogen 2.965 N/A LYS 58.A N ASP 83.A OD2 no hydrogen 2.948 N/A LYS 59.A N ASP 83.A OD1 no hydrogen 2.904 N/A GLU 61.A N TYR 81.A O no hydrogen 3.075 N/A VAL 62.A N GLU 4.A O no hydrogen 2.747 N/A GLU 63.A N TYR 79.A O no hydrogen 2.888 N/A LYS 66.A N ASP 65.A OD1 no hydrogen 2.672 N/A LYS 66.A NZ THR 108.A OG1 no hydrogen 3.109 N/A GLY 67.A N ASN 106.A OD1 no hydrogen 2.803 N/A ASP 71.A N ARG 75.A O no hydrogen 2.795 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.812 N/A GLY 74.A N ASP 71.A O no hydrogen 3.032 N/A ARG 75.A N ASP 71.A OD1 no hydrogen 2.959 N/A ARG 75.A NE ASP 71.A OD2 no hydrogen 2.745 N/A ARG 75.A NH2 ASP 71.A OD2 no hydrogen 2.964 N/A GLY 76.A N THR 27.A O no hydrogen 2.756 N/A LEU 77.A N ARG 69.A O no hydrogen 2.761 N/A ALA 78.A N ARG 29.A O no hydrogen 3.483 N/A TYR 79.A N GLU 63.A O no hydrogen 2.890 N/A TYR 79.A OH ASP 65.A OD2 no hydrogen 2.689 N/A ILE 80.A N ASN 88.A OD1 no hydrogen 3.150 N/A TYR 81.A N GLU 61.A O no hydrogen 2.871 N/A TYR 81.A OH GLU 63.A OE1 no hydrogen 2.596 N/A ALA 82.A N LYS 85.A O no hydrogen 2.724 N/A ASP 83.A N LYS 59.A O no hydrogen 2.867 N/A LYS 85.A N ALA 82.A O no hydrogen 3.088 N/A LYS 85.A NZ GLU 89.A OE1 no hydrogen 3.155 N/A LYS 85.A NZ GLU 93.A OE1 no hydrogen 2.976 N/A LYS 85.A NZ GLU 93.A OE2 no hydrogen 3.218 N/A VAL 87.A N ILE 80.A O no hydrogen 2.796 N/A ASN 88.A ND2 LEU 31.A O no hydrogen 2.852 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 3.558 N/A ALA 90.A N MET 86.A O no hydrogen 2.949 N/A LEU 91.A N VAL 87.A O no hydrogen 3.007 N/A VAL 92.A N ASN 88.A O no hydrogen 3.376 N/A GLU 93.A N GLU 89.A O no hydrogen 2.860 N/A GLN 94.A N ALA 90.A O no hydrogen 3.154 N/A GLN 94.A N LEU 91.A O no hydrogen 3.168 N/A GLY 95.A N VAL 92.A O no hydrogen 3.020 N/A LEU 96.A N LEU 91.A O no hydrogen 2.970 N/A LYS 98.A N ASP 34.A O no hydrogen 3.057 N/A VAL 99.A N GLU 117.A OE2 no hydrogen 2.751 N/A ALA 100.A N LEU 32.A O no hydrogen 2.991 N/A ASN 106.A N TYR 103.A O no hydrogen 3.258 N/A ASN 106.A ND2 GLN 68.A O no hydrogen 2.830 N/A THR 108.A N ASP 65.A OD2 no hydrogen 2.799 N/A THR 108.A OG1 ASP 65.A OD1 no hydrogen 2.564 N/A THR 108.A OG1 ASP 65.A OD2 no hydrogen 3.381 N/A HIS 109.A N TYR 79.A OH no hydrogen 3.224 N/A HIS 109.A NE2 GLU 63.A OE1 no hydrogen 2.908 N/A GLU 110.A N ASN 107.A O no hydrogen 3.106 N/A LEU 113.A N HIS 109.A O no hydrogen 3.109 N/A ARG 114.A N GLU 110.A O no hydrogen 2.765 N/A ARG 114.A NE GLU 110.A OE2 no hydrogen 2.744 N/A ARG 114.A NH2 GLU 110.A OE2 no hydrogen 3.166 N/A LYS 115.A N GLN 111.A O no hydrogen 2.918 N/A ALA 116.A N LEU 112.A O no hydrogen 3.174 N/A GLU 117.A N LEU 113.A O no hydrogen 2.862 N/A ALA 118.A N ARG 114.A O no hydrogen 2.898 N/A GLN 119.A N LYS 115.A O no hydrogen 3.272 N/A GLN 119.A NE2 GLU 123.A OE2 no hydrogen 2.773 N/A ALA 120.A N ALA 116.A O no hydrogen 3.030 N/A LYS 121.A N GLU 117.A O no hydrogen 2.898 N/A LYS 122.A N ALA 118.A O no hydrogen 3.154 N/A LYS 122.A N GLN 119.A O no hydrogen 3.087 N/A LYS 122.A NZ GLN 119.A OE1 no hydrogen 3.403 N/A GLU 123.A N GLN 119.A O no hydrogen 3.021 N/A LYS 124.A N LYS 121.A O no hydrogen 3.239 N/A LEU 125.A N ALA 120.A O no hydrogen 3.107 N/A ASN 126.A ND2 GLN 94.A O no hydrogen 2.764 N/A ILE 127.A N GLY 95.A O no hydrogen 2.955 N/A TRP 128.A N LEU 125.A O no hydrogen 2.731 N/A SER 129.A N ASN 126.A O no hydrogen 2.884 N/A SER 129.A OG TYR 42.A OH no hydrogen 3.089 N/A SER 129.A OG ASN 126.A O no hydrogen 2.760 N/A