Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x7q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 LEU 47.A O no hydrogen 2.321 N/A THR 8.A N ASP 20.A O no hydrogen 2.648 N/A THR 8.A OG1 ASP 20.A O no hydrogen 3.471 N/A LEU 9.A N GLU 43.A O no hydrogen 3.071 N/A GLU 11.A N ILE 18.A O no hydrogen 3.079 N/A LYS 12.A NZ LEU 38.A O no hydrogen 2.589 N/A LYS 12.A NZ PRO 39.A O no hydrogen 3.068 N/A ILE 18.A N GLU 11.A O no hydrogen 3.318 N/A ASP 20.A N THR 8.A O no hydrogen 2.460 N/A VAL 21.A N VAL 24.A O no hydrogen 2.937 N/A GLY 23.A N ASP 20.A OD2 no hydrogen 3.106 N/A VAL 24.A N VAL 21.A O no hydrogen 2.984 N/A VAL 28.A N LEU 17.A O no hydrogen 2.843 N/A GLU 29.A N LEU 60.A O no hydrogen 2.722 N/A VAL 30.A N PRO 15.A O no hydrogen 3.352 N/A MET 32.A N SER 91.A OG no hydrogen 3.042 N/A THR 33.A OG1 MET 90.A O no hydrogen 2.384 N/A THR 33.A OG1 SER 91.A O no hydrogen 3.135 N/A LEU 35.A N PRO 31.A O no hydrogen 3.089 N/A TYR 36.A N MET 32.A O no hydrogen 2.953 N/A ARG 37.A N THR 34.A O no hydrogen 3.004 N/A SER 40.A OG VAL 41.A O no hydrogen 3.559 N/A GLY 42.A N LEU 9.A O no hydrogen 2.393 N/A GLU 43.A N SER 40.A O no hydrogen 3.379 N/A VAL 45.A N GLY 7.A O no hydrogen 2.890 N/A HIS 48.A N PHE 63.A O no hydrogen 2.309 N/A VAL 52.A N LEU 59.A O no hydrogen 3.448 N/A ARG 54.A N ALA 57.A O no hydrogen 3.193 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.684 N/A TYR 61.A N HIS 50.A O no hydrogen 2.848 N/A GLU 65.A N GLU 68.A OE2 no hydrogen 2.432 N/A ARG 67.A N GLU 65.A OE1 no hydrogen 2.732 N/A ARG 67.A NH2 ASP 96.A OD1 no hydrogen 2.512 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.628 N/A GLU 70.A N LYS 66.A O no hydrogen 2.912 N/A LEU 71.A N ARG 67.A O no hydrogen 2.903 N/A PHE 72.A N GLU 68.A O no hydrogen 2.833 N/A ARG 73.A N ARG 69.A O no hydrogen 3.010 N/A GLU 74.A N GLU 70.A O no hydrogen 2.977 N/A LEU 75.A N LEU 71.A O no hydrogen 2.888 N/A ILE 76.A N PHE 72.A O no hydrogen 2.901 N/A ARG 77.A N ARG 73.A O no hydrogen 2.942 N/A LEU 78.A N LEU 75.A O no hydrogen 2.976 N/A ALA 86.A N GLY 82.A O no hydrogen 3.516 N/A LEU 87.A N PRO 83.A O no hydrogen 2.931 N/A ALA 88.A N LYS 84.A O no hydrogen 2.889 N/A LEU 89.A N LEU 85.A O no hydrogen 2.920 N/A MET 90.A N ALA 86.A O no hydrogen 2.918 N/A SER 91.A N LEU 87.A O no hydrogen 2.899 N/A SER 91.A OG LEU 87.A O no hydrogen 2.650 N/A GLY 92.A N ALA 88.A O no hydrogen 2.904 N/A LEU 93.A N LEU 89.A O no hydrogen 3.195 N/A GLU 94.A N GLU 97.A OE2 no hydrogen 2.722 N/A ASP 96.A N GLU 94.A OE1 no hydrogen 2.852 N/A LEU 98.A N GLU 94.A O no hydrogen 3.094 N/A VAL 99.A N VAL 95.A O no hydrogen 2.945 N/A ARG 100.A N ASP 96.A O no hydrogen 2.930 N/A CYS 101.A N GLU 97.A O no hydrogen 2.913 N/A CYS 101.A SG GLU 97.A O no hydrogen 3.236 N/A CYS 101.A SG ASP 106.A OD2 no hydrogen 3.897 N/A VAL 102.A N LEU 98.A O no hydrogen 2.871 N/A GLN 103.A N VAL 99.A O no hydrogen 2.968 N/A GLN 103.A NE2 ARG 100.A O no hydrogen 2.986 N/A GLN 105.A N VAL 102.A O no hydrogen 3.015 N/A GLN 105.A NE2 VAL 102.A O no hydrogen 2.382 N/A THR 109.A OG1 ASP 106.A OD2 no hydrogen 2.991 N/A VAL 111.A N THR 107.A O no hydrogen 2.929 N/A LYS 112.A NZ SER 108.A O no hydrogen 3.481 N/A ILE 113.A N LEU 110.A O no hydrogen 3.352 N/A VAL 116.A N ILE 113.A O no hydrogen 3.116 N/A LYS 118.A NZ GLU 122.A OE1 no hydrogen 3.387 N/A LYS 118.A NZ GLU 122.A OE2 no hydrogen 2.778 N/A THR 120.A OG1 GLY 117.A O no hydrogen 2.754 N/A ALA 121.A N GLY 117.A O no hydrogen 3.293 N/A GLU 122.A N LYS 118.A O no hydrogen 3.030 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.893 N/A ARG 123.A N LYS 119.A O no hydrogen 2.955 N/A ARG 123.A NE GLU 127.A OE1 no hydrogen 3.051 N/A ARG 123.A NE GLU 127.A OE2 no hydrogen 3.436 N/A ARG 123.A NH2 GLU 127.A OE1 no hydrogen 3.163 N/A ARG 123.A NH2 GLU 127.A OE2 no hydrogen 3.520 N/A LEU 124.A N THR 120.A O no hydrogen 2.902 N/A LEU 125.A N ALA 121.A O no hydrogen 2.945 N/A VAL 126.A N GLU 122.A O no hydrogen 2.853 N/A GLU 127.A N ARG 123.A O no hydrogen 2.917 N/A LEU 128.A N LEU 124.A O no hydrogen 2.955 N/A LYS 129.A N LEU 125.A O no hydrogen 2.939 N/A ASP 130.A N VAL 126.A O no hydrogen 2.858 N/A ARG 131.A N LYS 129.A O no hydrogen 2.698 N/A PHE 132.A N LEU 128.A O no hydrogen 3.065 N/A LYS 133.A NZ VAL 99.A O no hydrogen 2.841 N/A LYS 133.A NZ LYS 133.A O no hydrogen 3.409 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.859 N/A GLU 142.A N SER 139.A OG no hydrogen 3.301 N/A ALA 143.A N SER 139.A O no hydrogen 2.937 N/A ASP 144.A N SER 140.A O no hydrogen 2.891 N/A ALA 145.A N ALA 141.A O no hydrogen 2.892 N/A VAL 146.A N GLU 142.A O no hydrogen 2.892 N/A SER 147.A N ALA 143.A O no hydrogen 2.909 N/A SER 147.A OG ALA 143.A O no hydrogen 3.147 N/A SER 147.A OG ASP 144.A O no hydrogen 2.695 N/A ALA 148.A N ASP 144.A O no hydrogen 2.904 N/A LEU 149.A N ALA 145.A O no hydrogen 2.913 N/A ILE 150.A N VAL 146.A O no hydrogen 2.894 N/A ALA 151.A N SER 147.A O no hydrogen 2.923 N/A LEU 152.A N LEU 149.A O no hydrogen 2.987 N/A GLY 153.A N ILE 150.A O no hydrogen 3.430 N/A PHE 154.A N LEU 149.A O no hydrogen 2.800 N/A LYS 155.A N GLU 158.A OE2 no hydrogen 3.193 N/A ALA 159.A N LYS 155.A O no hydrogen 3.288 N/A SER 160.A N GLN 157.A O no hydrogen 3.047 N/A SER 160.A OG GLN 157.A O no hydrogen 2.569 N/A ARG 161.A N GLN 157.A O no hydrogen 2.971 N/A ALA 164.A N SER 160.A O no hydrogen 2.925 N/A ALA 165.A N ARG 161.A O no hydrogen 2.877 N/A VAL 166.A N ALA 162.A O no hydrogen 3.287 N/A GLY 168.A N GLU 142.A OE2 no hydrogen 3.045 N/A SER 172.A OG GLU 175.A OE1 no hydrogen 2.858 N/A SER 172.A OG GLU 175.A OE2 no hydrogen 2.611 N/A ILE 177.A N SER 173.A O no hydrogen 3.030 N/A ARG 178.A N GLU 174.A O no hydrogen 3.261 N/A GLN 179.A N GLU 175.A O no hydrogen 2.943 N/A GLN 179.A NE2 VAL 166.A O no hydrogen 3.472 N/A GLN 179.A NE2 MET 176.A O no hydrogen 2.980 N/A ALA 180.A N MET 176.A O no hydrogen 2.857 N/A LEU 181.A N ILE 177.A O no hydrogen 2.897 N/A LYS 182.A N ARG 178.A O no hydrogen 2.954 N/A MET 184.A N ALA 180.A O no hydrogen 2.792 N/A