Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fdv_1e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.849 N/A GLU 3.A N GLY 31.A O no hydrogen 2.702 N/A LYS 5.A N VAL 29.A O no hydrogen 3.132 N/A ILE 7.A N LEU 27.A O no hydrogen 3.111 N/A LEU 8.A N LEU 27.A O no hydrogen 3.408 N/A ARG 10.A N GLY 25.A O no hydrogen 3.052 N/A THR 12.A N ARG 23.A O no hydrogen 2.910 N/A ARG 14.A N ARG 21.A O no hydrogen 3.028 N/A GLN 16.A N GLY 19.A O no hydrogen 3.127 N/A GLY 19.A N GLN 16.A O no hydrogen 2.963 N/A ARG 21.A N ARG 14.A O no hydrogen 2.995 N/A ARG 23.A N THR 12.A O no hydrogen 3.205 N/A PHE 24.A N ALA 44.A O no hydrogen 3.084 N/A GLY 25.A N ARG 10.A O no hydrogen 2.984 N/A ALA 26.A N GLY 42.A O no hydrogen 2.773 N/A LEU 27.A N LEU 8.A O no hydrogen 2.685 N/A VAL 28.A N GLY 40.A O no hydrogen 2.856 N/A VAL 29.A N LYS 5.A O no hydrogen 3.216 N/A VAL 30.A N GLY 38.A O no hydrogen 2.933 N/A GLY 31.A N GLU 3.A O no hydrogen 2.955 N/A ARG 33.A N LEU 108.A O no hydrogen 3.365 N/A ARG 33.A NE GLU 3.A OE1 no hydrogen 2.585 N/A ARG 33.A NE GLU 3.A OE2 no hydrogen 3.038 N/A ARG 33.A NH1 GLU 107.A OE2 no hydrogen 3.036 N/A ARG 33.A NH2 GLU 3.A OE2 no hydrogen 2.862 N/A ARG 33.A NH2 GLU 107.A OE2 no hydrogen 3.044 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.332 N/A GLY 35.A N ALA 109.A O no hydrogen 3.067 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.363 N/A ARG 36.A NH2 GLU 64.A OE1 no hydrogen 2.917 N/A VAL 37.A N VAL 63.A O no hydrogen 3.205 N/A GLY 38.A N VAL 30.A O no hydrogen 2.904 N/A GLY 40.A N VAL 28.A O no hydrogen 2.842 N/A GLY 42.A N ALA 26.A O no hydrogen 2.746 N/A ALA 44.A N PHE 24.A O no hydrogen 3.206 N/A ALA 50.A N GLU 46.A O no hydrogen 3.368 N/A VAL 51.A N VAL 47.A O no hydrogen 3.116 N/A GLN 52.A N PRO 48.A O no hydrogen 2.778 N/A LYS 53.A N LEU 49.A O no hydrogen 2.620 N/A LYS 53.A NZ LYS 43.A O no hydrogen 2.910 N/A ALA 54.A N ALA 50.A O no hydrogen 2.698 N/A GLY 55.A N VAL 51.A O no hydrogen 2.800 N/A TYR 56.A N GLN 52.A O no hydrogen 2.924 N/A TYR 57.A N LYS 53.A O no hydrogen 2.987 N/A ALA 58.A N ALA 54.A O no hydrogen 2.955 N/A ARG 59.A N GLY 55.A O no hydrogen 3.328 N/A ARG 59.A N TYR 56.A O no hydrogen 3.039 N/A ARG 60.A N TYR 56.A O no hydrogen 3.305 N/A ASN 61.A N ALA 58.A O no hydrogen 3.013 N/A ASN 61.A ND2 LEU 39.A O no hydrogen 2.547 N/A VAL 63.A N VAL 37.A O no hydrogen 2.821 N/A VAL 65.A N GLY 35.A O no hydrogen 2.810 N/A LEU 67.A N VAL 65.A O no hydrogen 2.814 N/A THR 71.A N GLN 68.A O no hydrogen 3.144 N/A THR 71.A OG1 ALA 90.A O no hydrogen 2.768 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.138 N/A ILE 76.A N LEU 87.A O no hydrogen 2.887 N/A VAL 78.A N ILE 85.A O no hydrogen 3.031 N/A PHE 80.A N SER 83.A O no hydrogen 2.948 N/A SER 83.A N PHE 80.A O no hydrogen 3.035 N/A SER 83.A OG SER 121.A O no hydrogen 2.657 N/A LYS 84.A N LEU 119.A O no hydrogen 2.852 N/A LYS 84.A NZ GLU 77.A OE1 no hydrogen 3.401 N/A ILE 85.A N VAL 78.A O no hydrogen 2.935 N/A VAL 86.A N LYS 117.A O no hydrogen 2.883 N/A LEU 87.A N ILE 76.A O no hydrogen 2.753 N/A LYS 88.A N LEU 115.A O no hydrogen 2.761 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.029 N/A THR 94.A N ALA 91.A O no hydrogen 3.199 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.944 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.572 N/A ILE 97.A N ILE 114.A O no hydrogen 3.082 N/A ARG 103.A N GLY 99.A O no hydrogen 2.869 N/A ARG 103.A NH2 VAL 96.A O no hydrogen 2.612 N/A ALA 104.A N ALA 100.A O no hydrogen 2.720 N/A ILE 105.A N VAL 101.A O no hydrogen 3.384 N/A LEU 106.A N PRO 102.A O no hydrogen 3.028 N/A GLU 107.A N ARG 103.A O no hydrogen 2.842 N/A LEU 108.A N ALA 104.A O no hydrogen 3.294 N/A ALA 109.A N LEU 106.A O no hydrogen 3.329 N/A GLY 110.A N GLU 107.A O no hydrogen 2.728 N/A VAL 111.A N LEU 106.A O no hydrogen 2.550 N/A THR 112.A N GLY 70.A O no hydrogen 2.692 N/A ASP 113.A N GLY 70.A O no hydrogen 3.013 N/A ILE 114.A N GLY 95.A O no hydrogen 3.028 N/A LEU 115.A N LYS 88.A O no hydrogen 2.876 N/A THR 116.A N ILE 97.A O no hydrogen 3.142 N/A THR 116.A OG1 ILE 97.A O no hydrogen 3.547 N/A LYS 117.A N VAL 86.A O no hydrogen 3.150 N/A LEU 119.A N LYS 84.A O no hydrogen 3.100 N/A SER 121.A N ALA 82.A O no hydrogen 2.925 N/A ASN 123.A N SER 121.A OG no hydrogen 3.259 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 2.994 N/A ILE 127.A N ASN 123.A O no hydrogen 2.888 N/A ALA 128.A N PRO 124.A O no hydrogen 2.666 N/A TYR 129.A N ILE 125.A O no hydrogen 3.143 N/A ALA 130.A N ASN 126.A O no hydrogen 3.003 N/A THR 131.A N ILE 127.A O no hydrogen 2.815 N/A THR 131.A N ALA 128.A O no hydrogen 2.967 N/A THR 131.A OG1 ILE 127.A O no hydrogen 2.527 N/A THR 131.A OG1 ALA 128.A O no hydrogen 3.532 N/A MET 132.A N ALA 128.A O no hydrogen 3.044 N/A GLU 133.A N TYR 129.A O no hydrogen 2.885 N/A ALA 134.A N ALA 130.A O no hydrogen 3.278 N/A LEU 135.A N THR 131.A O no hydrogen 3.078 N/A ARG 136.A N MET 132.A O no hydrogen 2.996 N/A GLN 137.A N ALA 134.A O no hydrogen 3.026 N/A GLN 137.A NE2 GLU 133.A OE2 no hydrogen 2.520 N/A LEU 138.A N LEU 135.A O no hydrogen 2.802 N/A ARG 139.A N HIS 74.A NE2 no hydrogen 3.078 N/A ARG 139.A NE LEU 138.A O no hydrogen 2.584 N/A LYS 141.A NZ GLU 145.A OE2 no hydrogen 3.305 N/A ASP 143.A N THR 140.A OG1 no hydrogen 2.787 N/A VAL 144.A N THR 140.A O no hydrogen 3.086 N/A GLU 145.A N LYS 141.A O no hydrogen 3.145 N/A ARG 146.A N ALA 142.A O no hydrogen 2.881 N/A LEU 147.A N ASP 143.A O no hydrogen 3.013 N/A ARG 148.A N VAL 144.A O no hydrogen 2.790 N/A