Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gq1_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ARG 2.A O no hydrogen 2.654 N/A LYS 8.A NZ ALA 6.A O no hydrogen 2.985 N/A SER 18.A OG ASN 20.A O no hydrogen 2.897 N/A SER 29.A N SER 28.A OG no hydrogen 2.526 N/A SER 29.A OG ILE 65.A O no hydrogen 2.521 N/A SER 31.A N SER 28.A O no hydrogen 3.180 N/A VAL 32.A N SER 29.A O no hydrogen 2.960 N/A ILE 33.A N SER 29.A O no hydrogen 3.119 N/A GLN 35.A N SER 31.A O no hydrogen 3.264 N/A ILE 36.A N VAL 32.A O no hydrogen 3.121 N/A VAL 37.A N ILE 33.A O no hydrogen 3.226 N/A LYS 38.A N GLU 34.A O no hydrogen 3.007 N/A LYS 38.A NZ GLN 35.A OE1 no hydrogen 2.443 N/A TYR 39.A N ILE 36.A O no hydrogen 2.844 N/A ALA 40.A N ILE 36.A O no hydrogen 2.598 N/A LYS 42.A N TYR 39.A O no hydrogen 3.045 N/A THR 45.A OG1 TYR 89.A OH no hydrogen 2.786 N/A SER 47.A N GLU 85.A OE1 no hydrogen 3.430 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 2.864 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 2.704 N/A GLN 48.A N THR 45.A O no hydrogen 3.173 N/A ILE 49.A N THR 45.A O no hydrogen 3.111 N/A GLY 50.A N PRO 46.A O no hydrogen 2.504 N/A LEU 53.A N ILE 49.A O no hydrogen 3.357 N/A ARG 54.A N VAL 51.A O no hydrogen 2.991 N/A VAL 59.A N LEU 53.A O no hydrogen 3.418 N/A VAL 64.A N GLN 61.A OE1 no hydrogen 2.391 N/A THR 66.A N ALA 62.A O no hydrogen 2.843 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.667 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.262 N/A ILE 73.A N LYS 69.A O no hydrogen 2.730 N/A LEU 74.A N ILE 70.A O no hydrogen 2.865 N/A SER 76.A N ARG 72.A O no hydrogen 2.540 N/A SER 76.A OG SER 76.A O no hydrogen 2.536 N/A GLY 78.A N LYS 75.A O no hydrogen 3.369 N/A LEU 79.A N LEU 74.A O no hydrogen 3.310 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.676 N/A TYR 88.A OH VAL 149.A O no hydrogen 2.803 N/A TYR 89.A N GLU 85.A O no hydrogen 2.956 N/A TYR 89.A OH THR 45.A OG1 no hydrogen 2.786 N/A LEU 90.A N ASP 86.A O no hydrogen 3.166 N/A ILE 91.A N LEU 87.A O no hydrogen 2.980 N/A LYS 92.A N TYR 88.A O no hydrogen 3.158 N/A LYS 93.A N TYR 89.A O no hydrogen 3.224 N/A ALA 94.A N ILE 91.A O no hydrogen 2.755 N/A VAL 95.A N ILE 91.A O no hydrogen 2.873 N/A ARG 98.A N ALA 94.A O no hydrogen 3.146 N/A HIS 100.A N SER 96.A O no hydrogen 3.307 N/A LEU 101.A N ARG 98.A O no hydrogen 3.009 N/A GLU 102.A N ARG 98.A O no hydrogen 2.991 N/A ARG 105.A N ASN 104.A OD1 no hydrogen 2.626 N/A ALA 110.A N ASP 107.A OD2 no hydrogen 2.957 N/A ARG 113.A N ASP 109.A O no hydrogen 2.938 N/A LEU 114.A N LYS 111.A O no hydrogen 3.028 N/A ILE 115.A N LYS 111.A O no hydrogen 3.452 N/A GLU 118.A N LEU 114.A O no hydrogen 3.189 N/A GLU 118.A N ILE 115.A O no hydrogen 3.186 N/A SER 119.A N ILE 115.A O no hydrogen 3.243 N/A ARG 120.A NE HIS 4.A ND1 no hydrogen 3.398 N/A ILE 121.A N ILE 117.A O no hydrogen 2.927 N/A HIS 122.A N GLU 118.A O no hydrogen 2.808 N/A ARG 123.A N SER 119.A O no hydrogen 2.571 N/A ALA 125.A N ILE 121.A O no hydrogen 2.902 N/A ARG 126.A N HIS 122.A O no hydrogen 3.087 N/A TYR 127.A N LEU 124.A O no hydrogen 3.265 N/A TYR 128.A N LEU 124.A O no hydrogen 3.370 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.614 N/A ARG 129.A N ALA 125.A O no hydrogen 3.154 N/A ALA 143.A N GLU 141.A OE2 no hydrogen 3.290 N/A THR 144.A N GLU 141.A OE1 no hydrogen 2.646 N/A THR 144.A OG1 GLU 141.A OE1 no hydrogen 3.114 N/A ALA 145.A N SER 142.A O no hydrogen 3.123 N/A ALA 147.A N THR 144.A O no hydrogen 3.417 N/A LEU 148.A N ALA 145.A O no hydrogen 3.029 N/A ASN 150.A N SER 146.A O no hydrogen 3.457 N/A