Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq9_1g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A NE2 VAL 8.A O no hydrogen 3.475 N/A ASP 14.A N ASP 19.A O no hydrogen 3.308 N/A TYR 17.A N ASP 14.A OD2 no hydrogen 3.147 N/A ASP 19.A N ASP 14.A OD1 no hydrogen 2.386 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 3.393 N/A THR 23.A OG1 VAL 20.A O no hydrogen 2.654 N/A PHE 25.A N LEU 21.A O no hydrogen 3.341 N/A ILE 26.A N VAL 22.A O no hydrogen 2.737 N/A ASN 27.A N THR 23.A O no hydrogen 2.589 N/A LYS 28.A N ALA 24.A O no hydrogen 2.949 N/A MET 30.A N ILE 26.A O no hydrogen 2.883 N/A LYS 34.A N ARG 31.A O no hydrogen 3.367 N/A LYS 35.A N GLY 33.A O no hydrogen 2.590 N/A ALA 38.A N LYS 34.A O no hydrogen 3.293 N/A ALA 39.A N LYS 35.A O no hydrogen 2.739 N/A ARG 40.A N ASN 36.A O no hydrogen 2.961 N/A ILE 41.A N LEU 37.A O no hydrogen 3.020 N/A PHE 42.A N ALA 38.A O no hydrogen 3.152 N/A TYR 43.A N ALA 39.A O no hydrogen 2.874 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 3.036 N/A ASP 44.A N ARG 40.A O no hydrogen 2.879 N/A ALA 45.A N ILE 41.A O no hydrogen 3.087 N/A CYS 46.A N PHE 42.A O no hydrogen 3.205 N/A CYS 46.A SG TYR 17.A OH no hydrogen 3.462 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.123 N/A LYS 47.A N TYR 43.A O no hydrogen 2.929 N/A ILE 48.A N ASP 44.A O no hydrogen 2.930 N/A ILE 49.A N ALA 45.A O no hydrogen 2.440 N/A GLN 50.A N CYS 46.A O no hydrogen 3.106 N/A GLU 51.A N LYS 47.A O no hydrogen 2.774 N/A LYS 52.A N ILE 48.A O no hydrogen 2.732 N/A LEU 58.A N GLU 56.A OE1 no hydrogen 2.914 N/A VAL 60.A N GLU 56.A O no hydrogen 3.491 N/A PHE 61.A N PRO 57.A O no hydrogen 2.785 N/A PHE 61.A N LEU 58.A O no hydrogen 3.169 N/A LYS 62.A N LEU 58.A O no hydrogen 3.060 N/A LYS 62.A NZ ASP 19.A OD1 no hydrogen 3.248 N/A LYS 62.A NZ ASP 19.A OD2 no hydrogen 3.206 N/A GLN 63.A N LYS 59.A O no hydrogen 3.009 N/A VAL 65.A N PHE 61.A O no hydrogen 3.168 N/A GLU 66.A N LYS 62.A O no hydrogen 3.035 N/A ASN 67.A N GLN 63.A O no hydrogen 2.876 N/A ASN 67.A ND2 ALA 127.A O no hydrogen 3.119 N/A VAL 68.A N VAL 65.A O no hydrogen 2.867 N/A LYS 69.A N VAL 65.A O no hydrogen 2.709 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 2.751 N/A GLU 73.A N MET 88.A O no hydrogen 2.832 N/A ARG 75.A N VAL 86.A O no hydrogen 2.609 N/A ARG 75.A NE GLU 73.A OE2 no hydrogen 3.241 N/A GLY 81.A N ARG 78.A O no hydrogen 2.397 N/A TYR 84.A OH VAL 79.A O no hydrogen 2.235 N/A VAL 86.A N ARG 75.A O no hydrogen 2.410 N/A MET 88.A N GLU 73.A O no hydrogen 2.799 N/A VAL 90.A N ARG 71.A O no hydrogen 3.360 N/A ARG 93.A N SER 91.A OG no hydrogen 3.106 N/A ARG 94.A NE GLU 73.A OE1 no hydrogen 3.151 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.772 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 3.195 N/A GLN 95.A N SER 91.A O no hydrogen 2.474 N/A GLN 96.A N PRO 92.A O no hydrogen 3.084 N/A SER 97.A N ARG 93.A O no hydrogen 2.968 N/A SER 97.A OG ARG 93.A O no hydrogen 2.927 N/A LEU 98.A N ARG 94.A O no hydrogen 2.919 N/A ALA 99.A N GLN 95.A O no hydrogen 3.327 N/A LEU 100.A N GLN 96.A O no hydrogen 3.421 N/A ARG 101.A N SER 97.A O no hydrogen 3.202 N/A TRP 102.A N LEU 98.A O no hydrogen 2.998 N/A LEU 103.A N ALA 99.A O no hydrogen 2.674 N/A VAL 104.A N LEU 100.A O no hydrogen 3.205 N/A GLN 105.A N ARG 101.A O no hydrogen 2.881 N/A ALA 106.A N TRP 102.A O no hydrogen 2.406 N/A ALA 107.A N LEU 103.A O no hydrogen 2.795 N/A ASN 108.A N VAL 104.A O no hydrogen 2.955 N/A GLN 109.A N ALA 106.A O no hydrogen 3.096 N/A ARG 110.A N ALA 106.A O no hydrogen 3.372 N/A ARG 110.A N ALA 107.A O no hydrogen 2.875 N/A ARG 110.A NE GLU 112.A OE2 no hydrogen 3.304 N/A ARG 110.A NH2 GLU 112.A OE2 no hydrogen 3.018 N/A ARG 118.A N ARG 114.A O no hydrogen 3.176 N/A ARG 118.A NH1 GLU 112.A O no hydrogen 2.730 N/A ILE 119.A N ALA 115.A O no hydrogen 2.736 N/A ALA 120.A N ALA 116.A O no hydrogen 2.617 N/A HIS 121.A N VAL 117.A O no hydrogen 2.584 N/A HIS 121.A ND1 GLU 112.A OE2 no hydrogen 3.022 N/A GLU 122.A N ARG 118.A O no hydrogen 3.343 N/A LEU 123.A N ILE 119.A O no hydrogen 3.254 N/A MET 124.A N ALA 120.A O no hydrogen 2.992 N/A ASP 125.A N HIS 121.A O no hydrogen 3.334 N/A ALA 126.A N GLU 122.A O no hydrogen 2.462 N/A ALA 127.A N LEU 123.A O no hydrogen 2.589 N/A GLU 128.A N ASP 125.A O no hydrogen 3.204 N/A GLY 129.A N ALA 126.A O no hydrogen 2.826 N/A LYS 130.A N ASP 125.A O no hydrogen 2.737 N/A VAL 134.A N GLY 131.A O no hydrogen 3.139 N/A LYS 135.A N GLY 131.A O no hydrogen 2.967 N/A LYS 136.A N GLY 132.A O no hydrogen 2.831 N/A LYS 137.A N ALA 133.A O no hydrogen 3.086 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 2.839 N/A LYS 137.A NZ GLU 141.A OE2 no hydrogen 2.686 N/A GLU 138.A N VAL 134.A O no hydrogen 3.020 N/A ASP 139.A N LYS 135.A O no hydrogen 3.247 N/A VAL 140.A N LYS 136.A O no hydrogen 3.225 N/A GLU 141.A N LYS 137.A O no hydrogen 3.222 N/A ARG 142.A N GLU 138.A O no hydrogen 2.661 N/A MET 143.A N ASP 139.A O no hydrogen 3.059 N/A ALA 144.A N VAL 140.A O no hydrogen 2.869 N/A GLU 145.A N GLU 141.A O no hydrogen 3.010 N/A ALA 146.A N ARG 142.A O no hydrogen 3.084 N/A ARG 148.A N GLU 145.A O no hydrogen 3.069 N/A TYR 150.A N ASN 147.A O no hydrogen 3.161 N/A ALA 151.A N ARG 148.A O no hydrogen 3.349 N/A TYR 153.A N TYR 150.A O no hydrogen 3.394 N/A ARG 154.A NE ALA 151.A O no hydrogen 3.311 N/A