Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.364 N/A LYS 3.A NZ LEU 33.A O no hydrogen 2.513 N/A LYS 3.A NZ ARG 34.A O no hydrogen 3.443 N/A LYS 3.A NZ LEU 36.A O no hydrogen 3.167 N/A LEU 5.A N PHE 38.A O no hydrogen 2.898 N/A SER 6.A OG LYS 39.A O no hydrogen 3.129 N/A ASN 8.A ND2 GLU 7.A OE1 no hydrogen 2.385 N/A THR 10.A N GLU 13.A OE1 no hydrogen 2.762 N/A THR 10.A OG1 GLU 11.A OE1 no hydrogen 2.530 N/A GLU 11.A N THR 10.A OG1 no hydrogen 2.842 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.625 N/A LEU 14.A N THR 10.A O no hydrogen 3.089 N/A LYS 15.A N GLU 11.A O no hydrogen 2.906 N/A LYS 15.A NZ GLU 11.A O no hydrogen 3.201 N/A VAL 16.A N LEU 12.A O no hydrogen 3.101 N/A ALA 17.A N GLU 13.A O no hydrogen 2.954 N/A GLN 18.A N LEU 14.A O no hydrogen 2.658 N/A ALA 19.A N LYS 15.A O no hydrogen 2.648 N/A PHE 20.A N VAL 16.A O no hydrogen 2.331 N/A VAL 21.A N ALA 17.A O no hydrogen 3.031 N/A VAL 21.A N GLN 18.A O no hydrogen 3.184 N/A ASP 22.A N ALA 19.A O no hydrogen 3.196 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.672 N/A SER 25.A OG GLN 26.A OE1 no hydrogen 2.696 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.761 N/A LEU 29.A N ASP 28.A OD1 no hydrogen 2.383 N/A LEU 33.A N LYS 30.A O no hydrogen 3.075 N/A PHE 38.A N LYS 3.A O no hydrogen 2.903 N/A LYS 39.A N PHE 56.A O no hydrogen 3.060 N/A LYS 39.A NZ GLU 90.A OE1 no hydrogen 3.290 N/A SER 40.A N PHE 56.A O no hydrogen 3.472 N/A LYS 42.A N ALA 54.A O no hydrogen 2.696 N/A ILE 44.A N ALA 52.A O no hydrogen 2.697 N/A VAL 46.A N LYS 50.A O no hydrogen 3.089 N/A LYS 51.A N ASP 82.A O no hydrogen 2.899 N/A ALA 52.A N ILE 44.A O no hydrogen 2.467 N/A LEU 53.A N HIS 84.A O no hydrogen 2.645 N/A ALA 54.A N LYS 42.A O no hydrogen 2.576 N/A VAL 55.A N VAL 86.A O no hydrogen 2.864 N/A PHE 56.A N SER 40.A O no hydrogen 2.960 N/A VAL 57.A N LEU 88.A O no hydrogen 2.918 N/A SER 61.A N PRO 58.A O no hydrogen 3.071 N/A SER 61.A OG PRO 58.A O no hydrogen 2.628 N/A LEU 62.A N PRO 59.A O no hydrogen 3.039 N/A ALA 64.A N SER 61.A O no hydrogen 3.110 N/A LYS 67.A NZ GLN 63.A O no hydrogen 2.426 N/A VAL 68.A N TYR 65.A O no hydrogen 2.631 N/A GLN 69.A NE2 GLN 69.A O no hydrogen 2.776 N/A LEU 72.A N VAL 68.A O no hydrogen 2.914 N/A THR 73.A OG1 THR 70.A O no hydrogen 3.146 N/A ARG 74.A N ARG 71.A O no hydrogen 3.017 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.728 N/A LEU 76.A N LEU 72.A O no hydrogen 3.392 N/A GLU 77.A N THR 73.A O no hydrogen 2.606 N/A LYS 78.A N ARG 74.A O no hydrogen 2.584 N/A LYS 79.A N GLU 75.A O no hydrogen 2.650 N/A LYS 79.A NZ ALA 19.A O no hydrogen 3.374 N/A PHE 80.A N LEU 76.A O no hydrogen 2.889 N/A HIS 84.A N LYS 51.A O no hydrogen 2.819 N/A VAL 86.A N LEU 53.A O no hydrogen 2.804 N/A LEU 88.A N VAL 55.A O no hydrogen 2.750 N/A GLU 90.A N VAL 57.A O no hydrogen 2.998 N/A ARG 91.A N ALA 89.A O no hydrogen 2.867 N/A LEU 94.A N ARG 111.A O no hydrogen 2.947 N/A ALA 101.A N ALA 98.A O no hydrogen 3.143 N/A ARG 107.A NH1 LEU 94.A O no hydrogen 3.100 N/A ARG 111.A N PRO 108.A O no hydrogen 3.008 N/A THR 112.A N ARG 109.A O no hydrogen 3.225 N/A THR 112.A OG1 ARG 109.A O no hydrogen 3.153 N/A ALA 115.A N THR 112.A OG1 no hydrogen 3.344 N/A VAL 116.A N THR 112.A O no hydrogen 3.076 N/A HIS 117.A N LEU 113.A O no hydrogen 3.008 N/A ASP 118.A N THR 114.A O no hydrogen 3.241 N/A LYS 119.A N ALA 115.A O no hydrogen 3.011 N/A ILE 120.A N VAL 116.A O no hydrogen 3.052 N/A LEU 121.A N HIS 117.A O no hydrogen 3.436 N/A GLU 122.A N LYS 119.A O no hydrogen 3.005 N/A ASP 123.A N LYS 119.A O no hydrogen 3.052 N/A LEU 124.A N ILE 120.A O no hydrogen 3.145 N/A THR 128.A N VAL 125.A O no hydrogen 2.690 N/A THR 128.A OG1 ASP 153.A O no hydrogen 3.058 N/A ILE 131.A N LEU 148.A O no hydrogen 2.769 N/A LYS 133.A NZ ASP 118.A OD1 no hydrogen 3.318 N/A ARG 134.A N LYS 146.A O no hydrogen 2.673 N/A ARG 136.A N ILE 144.A O no hydrogen 2.799 N/A LEU 138.A N ASN 142.A O no hydrogen 3.157 N/A GLY 141.A N LEU 138.A O no hydrogen 3.310 N/A ILE 144.A N ARG 136.A O no hydrogen 3.124 N/A GLN 145.A N GLN 175.A O no hydrogen 2.946 N/A LYS 146.A N ARG 134.A O no hydrogen 2.410 N/A VAL 147.A N VAL 177.A O no hydrogen 3.032 N/A LEU 148.A N GLY 132.A O no hydrogen 2.659 N/A LEU 149.A N GLU 179.A O no hydrogen 2.892 N/A ASP 150.A N GLU 129.A O no hydrogen 3.290 N/A LYS 152.A NZ ASP 153.A OD2 no hydrogen 3.359 N/A SER 154.A OG SER 151.A O no hydrogen 2.819 N/A VAL 157.A N SER 154.A O no hydrogen 2.914 N/A TYR 159.A N ASP 158.A OD1 no hydrogen 2.631 N/A TYR 159.A OH GLU 77.A OE1 no hydrogen 2.966 N/A TYR 159.A OH GLU 77.A OE2 no hydrogen 2.772 N/A LYS 160.A N VAL 157.A O no hydrogen 2.983 N/A LEU 161.A N ASP 158.A O no hydrogen 3.502 N/A SER 163.A OG HIS 84.A ND1 no hydrogen 2.740 N/A SER 163.A OG ASP 162.A OD1 no hydrogen 3.319 N/A PHE 164.A N LYS 160.A O no hydrogen 3.149 N/A GLN 165.A N ASP 162.A O no hydrogen 3.046 N/A GLN 166.A N GLN 166.A OE1 no hydrogen 2.925 N/A LEU 167.A N SER 163.A O no hydrogen 3.228 N/A TYR 168.A N PHE 164.A O no hydrogen 2.645 N/A SER 169.A N GLN 165.A O no hydrogen 3.006 N/A LYS 170.A N GLN 166.A O no hydrogen 2.717 N/A LEU 171.A N LEU 167.A O no hydrogen 3.220 N/A THR 172.A N TYR 168.A O no hydrogen 3.140 N/A THR 172.A OG1 TYR 168.A O no hydrogen 3.342 N/A GLY 173.A N SER 169.A O no hydrogen 2.628 N/A LYS 174.A N THR 172.A OG1 no hydrogen 3.234 N/A LYS 174.A NZ HIS 117.A ND1 no hydrogen 3.329 N/A VAL 177.A N GLN 145.A O no hydrogen 2.784 N/A GLU 179.A N VAL 147.A O no hydrogen 3.123 N/A