Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd6_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASP 7.A OD1 no hydrogen 2.532 N/A GLN 9.A NE2 LYS 6.A O no hydrogen 2.649 N/A SER 10.A OG SER 10.A O no hydrogen 2.510 N/A LEU 12.A N LEU 3.A O no hydrogen 3.201 N/A SER 15.A OG THR 17.A OG1 no hydrogen 2.675 N/A THR 17.A N SER 15.A OG no hydrogen 3.108 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.675 N/A THR 18.A N SER 15.A O no hydrogen 3.260 N/A THR 18.A OG1 SER 15.A O no hydrogen 2.870 N/A GLY 20.A N GLU 16.A O no hydrogen 2.932 N/A ARG 21.A N SER 110.A OG no hydrogen 3.260 N/A ARG 21.A NE ASP 22.A OD1 no hydrogen 3.093 N/A ARG 21.A NH1 ASP 22.A OD1 no hydrogen 3.122 N/A GLU 25.A N PHE 23.A O no hydrogen 3.117 N/A VAL 28.A N ASN 24.A O no hydrogen 3.227 N/A HIS 29.A N GLU 25.A O no hydrogen 3.000 N/A GLN 30.A N ALA 26.A O no hydrogen 3.228 N/A VAL 31.A N LEU 27.A O no hydrogen 3.220 N/A VAL 32.A N VAL 28.A O no hydrogen 3.155 N/A VAL 33.A N HIS 29.A O no hydrogen 3.443 N/A TYR 35.A N VAL 31.A O no hydrogen 2.826 N/A TYR 35.A OH ASP 176.A OD2 no hydrogen 2.996 N/A ALA 36.A N VAL 32.A O no hydrogen 3.163 N/A ALA 37.A N VAL 33.A O no hydrogen 3.084 N/A GLY 38.A N TYR 35.A O no hydrogen 3.175 N/A ALA 39.A N ALA 36.A O no hydrogen 3.201 N/A ARG 40.A N ALA 37.A O no hydrogen 3.169 N/A THR 43.A OG1 GLN 41.A OE1 no hydrogen 2.910 N/A ARG 44.A NH1 GLN 46.A OE1 no hydrogen 2.584 N/A GLU 51.A N THR 48.A O no hydrogen 3.197 N/A VAL 52.A N THR 48.A O no hydrogen 3.299 N/A LYS 57.A NZ LYS 58.A O no hydrogen 2.540 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.182 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.588 N/A LYS 74.A N SER 72.A OG no hydrogen 3.156 N/A LYS 74.A NZ ARG 49.A O no hydrogen 3.399 N/A SER 75.A N SER 72.A OG no hydrogen 2.784 N/A TRP 78.A N SER 75.A O no hydrogen 3.394 N/A TYR 101.A N ASN 97.A O no hydrogen 3.034 N/A TYR 101.A OH ILE 175.A O no hydrogen 2.983 N/A ARG 102.A N LYS 98.A O no hydrogen 3.473 N/A GLY 103.A N LYS 99.A O no hydrogen 2.951 N/A ALA 104.A N TYR 101.A O no hydrogen 3.172 N/A LEU 105.A N TYR 101.A O no hydrogen 3.332 N/A LYS 106.A N ARG 102.A O no hydrogen 3.102 N/A SER 107.A N GLY 103.A O no hydrogen 3.253 N/A SER 107.A OG ALA 104.A O no hydrogen 2.450 N/A ILE 108.A N ALA 104.A O no hydrogen 3.101 N/A LEU 109.A N LEU 105.A O no hydrogen 2.944 N/A SER 110.A N SER 107.A O no hydrogen 3.254 N/A SER 110.A OG ARG 21.A O no hydrogen 3.454 N/A SER 110.A OG LYS 106.A O no hydrogen 3.080 N/A GLU 111.A N ILE 108.A O no hydrogen 3.137 N/A LEU 112.A N ILE 108.A O no hydrogen 3.134 N/A VAL 113.A N LEU 109.A O no hydrogen 3.428 N/A GLN 115.A N GLU 111.A O no hydrogen 2.910 N/A ARG 117.A N LEU 112.A O no hydrogen 3.069 N/A ARG 117.A NE ASP 184.A O no hydrogen 2.785 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.531 N/A ILE 119.A N VAL 186.A O no hydrogen 3.390 N/A VAL 121.A N MET 188.A O no hydrogen 2.831 N/A GLU 122.A N ASP 7.A OD2 no hydrogen 2.840 N/A SER 125.A OG VAL 126.A O no hydrogen 3.088 N/A LEU 133.A N LYS 130.A O no hydrogen 3.345 N/A ALA 135.A N THR 131.A O no hydrogen 3.347 N/A GLN 136.A N LYS 132.A O no hydrogen 3.314 N/A LYS 137.A N LEU 133.A O no hydrogen 3.125 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.557 N/A LEU 138.A N LEU 134.A O no hydrogen 3.024 N/A LYS 139.A N GLN 136.A O no hydrogen 3.206 N/A ALA 142.A N LYS 139.A O no hydrogen 2.909 N/A LEU 143.A N LEU 138.A O no hydrogen 2.818 N/A VAL 146.A N LYS 166.A O no hydrogen 3.317 N/A THR 150.A OG1 GLU 152.A O no hydrogen 3.044 N/A ASP 154.A N GLU 152.A O no hydrogen 2.688 N/A ASN 156.A ND2 GLU 127.A O no hydrogen 3.306 N/A LEU 157.A N ASP 154.A O no hydrogen 3.070 N/A PHE 158.A N ASP 154.A O no hydrogen 3.089 N/A LEU 159.A N GLU 155.A O no hydrogen 3.415 N/A ALA 161.A N PHE 158.A O no hydrogen 3.098 N/A ARG 170.A N ILE 148.A O no hydrogen 2.709 N/A ARG 170.A NE ASP 168.A OD1 no hydrogen 2.953 N/A ARG 170.A NH1 ASP 168.A OD2 no hydrogen 2.831 N/A ARG 170.A NH2 SER 179.A OG no hydrogen 3.141 N/A THR 173.A N ASP 171.A OD1 no hydrogen 3.064 N/A GLY 174.A N ASP 171.A O no hydrogen 2.591 N/A SER 179.A N ASP 176.A O no hydrogen 3.063 N/A SER 179.A OG ASP 176.A O no hydrogen 2.432 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.742 N/A LEU 180.A N ASP 176.A O no hydrogen 3.262 N/A ILE 181.A N PRO 177.A O no hydrogen 3.425 N/A ALA 182.A N SER 179.A O no hydrogen 3.181 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 2.598 N/A LYS 185.A N ASP 145.A O no hydrogen 3.004 N/A VAL 186.A N ARG 117.A O no hydrogen 2.901 N/A MET 188.A N ILE 119.A O no hydrogen 2.796 N/A ALA 190.A N VAL 121.A O no hydrogen 2.648 N/A VAL 193.A N THR 189.A O no hydrogen 3.049 N/A LYS 194.A N ASP 191.A O no hydrogen 3.245 N/A GLN 195.A N ALA 192.A O no hydrogen 3.032 N/A GLN 195.A NE2 GLY 151.A O no hydrogen 2.795 N/A VAL 196.A N ALA 192.A O no hydrogen 3.030 N/A GLU 197.A N VAL 193.A O no hydrogen 2.971 N/A GLU 198.A N GLN 195.A O no hydrogen 3.065 N/A MET 199.A N GLN 195.A O no hydrogen 3.031 N/A LEU 200.A N VAL 196.A O no hydrogen 3.114 N/A ALA 201.A N GLU 197.A O no hydrogen 3.178 N/A