Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8p_BQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 19.A OG no hydrogen 2.698 N/A SER 6.A N GLU 148.A OE2 no hydrogen 3.342 N/A LYS 14.A N ASN 11.A O no hydrogen 2.949 N/A VAL 16.A N ALA 151.A O no hydrogen 2.898 N/A THR 18.A N ILE 149.A O no hydrogen 2.919 N/A THR 18.A OG1 LEU 95.A O no hydrogen 3.425 N/A THR 18.A OG1 ASN 98.A OD1 no hydrogen 3.464 N/A SER 19.A OG THR 3.A OG1 no hydrogen 2.698 N/A ALA 20.A N VAL 147.A O no hydrogen 2.872 N/A ASP 22.A N HIS 146.A ND1 no hydrogen 2.840 N/A LEU 23.A N CYS 145.A O no hydrogen 2.792 N/A PHE 27.A N SER 143.A O no hydrogen 3.130 N/A THR 30.A N HIS 26.A O no hydrogen 3.059 N/A THR 30.A OG1 HIS 26.A O no hydrogen 2.778 N/A THR 30.A OG1 SER 88.A OG no hydrogen 2.544 N/A TYR 31.A N PHE 27.A O no hydrogen 2.810 N/A GLU 32.A N LYS 28.A O no hydrogen 2.967 N/A VAL 33.A N ASN 29.A O no hydrogen 2.987 N/A VAL 34.A N THR 30.A O no hydrogen 2.932 N/A ARG 35.A N TYR 31.A O no hydrogen 2.841 N/A ALA 36.A N GLU 32.A O no hydrogen 2.943 N/A ALA 36.A N VAL 33.A O no hydrogen 2.835 N/A ILE 37.A N VAL 33.A O no hydrogen 3.003 N/A ILE 37.A N VAL 34.A O no hydrogen 2.594 N/A LYS 38.A N VAL 34.A O no hydrogen 3.239 N/A GLY 39.A N ILE 115.A O no hydrogen 2.820 N/A ASN 41.A ND2 ALA 111.A O no hydrogen 3.390 N/A LEU 42.A N LEU 113.A O no hydrogen 3.333 N/A ALA 45.A N ASN 41.A O no hydrogen 2.798 N/A LYS 46.A N LEU 42.A O no hydrogen 2.963 N/A LYS 46.A NZ ASP 97.A OD1 no hydrogen 2.885 N/A LYS 46.A NZ SER 100.A OG no hydrogen 3.337 N/A ARG 47.A N GLU 43.A O no hydrogen 2.930 N/A ARG 47.A NE GLU 43.A OE2 no hydrogen 3.474 N/A TYR 48.A N ASN 44.A O no hydrogen 2.882 N/A TYR 48.A OH CYS 58.A O no hydrogen 2.975 N/A LEU 49.A N ALA 45.A O no hydrogen 2.860 N/A LYS 50.A N LYS 46.A O no hydrogen 2.928 N/A ALA 51.A N ARG 47.A O no hydrogen 2.904 N/A VAL 52.A N TYR 48.A O no hydrogen 2.894 N/A ILE 53.A N LEU 49.A O no hydrogen 2.917 N/A ASP 54.A N LYS 50.A O no hydrogen 2.968 N/A ARG 55.A N VAL 52.A O no hydrogen 2.674 N/A LYS 56.A N ALA 51.A O no hydrogen 3.116 N/A ARG 57.A NE GLU 76.A OE1 no hydrogen 2.548 N/A ARG 57.A NE GLU 76.A OE2 no hydrogen 2.704 N/A ARG 57.A NH2 GLU 76.A OE1 no hydrogen 2.646 N/A ILE 59.A N ARG 83.A O no hydrogen 2.964 N/A PHE 61.A N GLN 81.A O no hydrogen 3.202 N/A THR 62.A N GLU 32.A OE1 no hydrogen 2.397 N/A THR 62.A N GLU 32.A OE2 no hydrogen 2.683 N/A THR 62.A OG1 GLU 32.A OE1 no hydrogen 3.521 N/A PHE 64.A N GLU 32.A OE2 no hydrogen 2.937 N/A ILE 68.A N THR 65.A O no hydrogen 3.130 N/A THR 71.A N THR 80.A O no hydrogen 3.239 N/A GLN 73.A NE2 ARG 55.A O no hydrogen 3.408 N/A ALA 74.A N THR 71.A O no hydrogen 3.215 N/A HIS 75.A N ALA 72.A O no hydrogen 2.935 N/A GLU 76.A N GLN 73.A O no hydrogen 3.096 N/A PHE 77.A N ALA 74.A O no hydrogen 3.237 N/A GLY 78.A N ALA 74.A O no hydrogen 3.259 N/A ARG 79.A N ALA 74.A O no hydrogen 3.161 N/A GLY 82.A N GLY 69.A O no hydrogen 3.118 N/A ARG 83.A N ILE 59.A O no hydrogen 3.285 N/A TRP 84.A NE1 GLN 73.A OE1 no hydrogen 2.951 N/A SER 88.A OG THR 30.A OG1 no hydrogen 2.544 N/A VAL 89.A N PRO 85.A O no hydrogen 3.078 N/A LYS 90.A N VAL 86.A O no hydrogen 2.857 N/A VAL 91.A N LYS 87.A O no hydrogen 3.001 N/A ILE 92.A N SER 88.A O no hydrogen 2.878 N/A LEU 93.A N VAL 89.A O no hydrogen 2.790 N/A GLY 94.A N LYS 90.A O no hydrogen 2.958 N/A LEU 95.A N VAL 91.A O no hydrogen 2.980 N/A LEU 96.A N ILE 92.A O no hydrogen 2.890 N/A ASP 97.A N LEU 93.A O no hydrogen 2.893 N/A ASN 98.A N GLY 94.A O no hydrogen 2.918 N/A LEU 99.A N LEU 95.A O no hydrogen 2.908 N/A SER 100.A N LEU 96.A O no hydrogen 2.964 N/A SER 100.A OG ASP 97.A O no hydrogen 2.735 N/A ALA 101.A N ASP 97.A O no hydrogen 2.955 N/A ALA 103.A N SER 100.A O no hydrogen 3.051 N/A GLN 104.A N ALA 101.A O no hydrogen 3.203 N/A LYS 106.A NZ GLN 12.A O no hydrogen 2.594 N/A SER 107.A N GLN 104.A O no hydrogen 2.832 N/A LEU 108.A N ALA 103.A O no hydrogen 3.338 N/A LEU 113.A N THR 110.A O no hydrogen 3.103 N/A VAL 114.A N GLN 152.A O no hydrogen 2.482 N/A ILE 115.A N LEU 40.A O no hydrogen 3.032 N/A GLN 116.A N PHE 150.A O no hydrogen 3.019 N/A HIS 117.A NE2 GLU 148.A OE2 no hydrogen 2.590 N/A GLN 119.A N GLU 148.A O no hydrogen 2.801 N/A ASN 121.A N HIS 146.A O no hydrogen 2.882 N/A ALA 123.A N GLY 144.A O no hydrogen 2.891 N/A GLY 126.A N ASN 142.A O no hydrogen 2.976 N/A GLY 126.A N ASN 142.A OD1 no hydrogen 3.021 N/A ARG 128.A N TYR 140.A O no hydrogen 2.893 N/A THR 130.A N ASN 138.A O no hydrogen 2.844 N/A ARG 132.A N ARG 136.A O no hydrogen 2.683 N/A GLY 135.A N ARG 132.A O no hydrogen 3.096 N/A ARG 136.A NE ALA 133.A O no hydrogen 2.615 N/A ARG 136.A NH2 ALA 133.A O no hydrogen 3.305 N/A ASN 138.A N THR 130.A O no hydrogen 2.909 N/A TYR 140.A N ARG 128.A O no hydrogen 2.877 N/A ASN 142.A N GLY 126.A O no hydrogen 2.946 N/A CYS 145.A N LEU 23.A O no hydrogen 3.227 N/A CYS 145.A SG VAL 25.A O no hydrogen 3.495 N/A CYS 145.A SG HIS 26.A O no hydrogen 3.743 N/A CYS 145.A SG THR 30.A OG1 no hydrogen 3.387 N/A HIS 146.A N ASN 121.A O no hydrogen 2.912 N/A VAL 147.A N ALA 20.A O no hydrogen 2.834 N/A GLU 148.A N GLN 119.A O no hydrogen 2.958 N/A ILE 149.A N THR 18.A O no hydrogen 2.824 N/A PHE 150.A N HIS 117.A O no hydrogen 3.021 N/A ALA 151.A N VAL 16.A O no hydrogen 2.822 N/A GLN 152.A N VAL 114.A O no hydrogen 2.694 N/A GLU 153.A N LYS 14.A O no hydrogen 3.063 N/A VAL 154.A N ASN 112.A O no hydrogen 2.790 N/A