Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oqb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 64.A O no hydrogen 2.716 N/A ARG 5.A N ALA 31.A O no hydrogen 3.231 N/A ARG 5.A NE.A GLU 7.A OE1 no hydrogen 2.960 N/A ARG 5.A NH1.A ASP 67.A OD2 no hydrogen 3.112 N/A ARG 5.A NH2.A GLU 7.A OE1 no hydrogen 2.746 N/A VAL 6.A N ASP 67.A O no hydrogen 2.861 N/A GLU 7.A N ARG 29.A O no hydrogen 3.246 N/A TYR 8.A OH ASP 76.A OD1 no hydrogen 2.636 N/A ALA 9.A N SER 27.A O no hydrogen 2.909 N/A LYS 10.A NZ GLU 7.A OE1 no hydrogen 3.274 N/A LYS 10.A NZ GLU 7.A OE2 no hydrogen 3.175 N/A CYS 16.A N GLU 21.A O no hydrogen 3.023 N/A LYS 17.A N TRP 46.A O no hydrogen 2.987 N/A CYS 19.A SG HIS 48.A ND1 no hydrogen 3.313 N/A SER 20.A N CYS 16.A O no hydrogen 2.757 N/A SER 20.A OG CYS 19.A O no hydrogen 2.527 N/A ILE 23.A N ALA 14.A O no hydrogen 2.940 N/A ASP 26.A N ALA 9.A O no hydrogen 2.893 N/A SER 27.A OG PRO 24.A O no hydrogen 2.600 N/A ARG 29.A N GLU 7.A O no hydrogen 3.093 N/A ARG 29.A NH2 GLU 7.A OE2 no hydrogen 2.798 N/A MET 30.A N TYR 47.A O no hydrogen 3.338 N/A ALA 31.A N ARG 5.A O no hydrogen 2.678 N/A ILE 32.A N HIS 45.A O no hydrogen 3.313 N/A MET 33.A N LEU 3.A O no hydrogen 2.787 N/A VAL 34.A N VAL 43.A O no hydrogen 2.886 N/A SER 36.A N GLY 41.A O no hydrogen 3.157 N/A MET 38.A N SER 36.A OG no hydrogen 3.410 N/A VAL 43.A N VAL 34.A O no hydrogen 2.736 N/A HIS 45.A N ILE 32.A O no hydrogen 2.959 N/A TYR 47.A N MET 30.A O no hydrogen 2.749 N/A CYS 51.A SG HIS 48.A ND1 no hydrogen 4.018 N/A PHE 52.A N HIS 48.A O no hydrogen 2.887 N/A LYS 54.A N CYS 51.A O no hydrogen 3.306 N/A HIS 61.A N GLU 65.A OE1 no hydrogen 3.431 N/A VAL 64.A N HIS 61.A O no hydrogen 3.338 N/A GLU 65.A N HIS 61.A O no hydrogen 3.107 N/A GLU 65.A N PRO 62.A O no hydrogen 3.260 N/A VAL 66.A N PRO 62.A O no hydrogen 2.747 N/A ASP 67.A N TYR 4.A O no hydrogen 3.211 N/A SER 70.A OG GLU 71.A OE2 no hydrogen 2.797 N/A SER 70.A OG SER 169.A O no hydrogen 3.337 N/A LEU 72.A N PHE 69.A O no hydrogen 3.325 N/A ARG 73.A N TYR 8.A OH no hydrogen 3.045 N/A ARG 73.A NH1 ASP 113.A OD1 no hydrogen 2.821 N/A GLN 77.A N ARG 73.A O no hydrogen 2.939 N/A GLN 77.A NE2 LEU 72.A O no hydrogen 2.987 N/A GLN 78.A N TRP 74.A O no hydrogen 3.318 N/A LYS 79.A N ASP 75.A O no hydrogen 3.362 N/A VAL 80.A N ASP 76.A O no hydrogen 3.285 N/A LYS 81.A N GLN 77.A O no hydrogen 2.948 N/A LYS 82.A N GLN 78.A O no hydrogen 2.938 N/A THR 83.A N LYS 79.A O no hydrogen 3.017 N/A THR 83.A OG1 LYS 79.A O no hydrogen 2.548 N/A ALA 84.A N VAL 80.A O no hydrogen 2.839 N/A GLU 85.A N LYS 82.A O no hydrogen 3.204 N/A ALA 86.A N LYS 82.A O no hydrogen 3.266 N/A LYS 91.A N SER 87.A O no hydrogen 3.068 N/A ASP 92.A N LYS 88.A O no hydrogen 3.074 N/A LYS 93.A N LYS 89.A O no hydrogen 3.134 N/A ASP 94.A N GLU 90.A O no hydrogen 3.117 N/A SER 95.A N LYS 91.A O no hydrogen 2.826 N/A LYS 96.A N ASP 92.A O no hydrogen 2.725 N/A LEU 97.A N LYS 93.A O no hydrogen 3.047 N/A GLU 98.A N ASP 94.A O no hydrogen 3.467 N/A LYS 99.A N SER 95.A O no hydrogen 3.232 N/A LYS 99.A NZ LYS 99.A O no hydrogen 3.470 N/A ALA 100.A N LYS 96.A O no hydrogen 3.200 N/A LEU 101.A N LEU 97.A O no hydrogen 2.681 N/A LYS 102.A N GLU 98.A O no hydrogen 3.203 N/A LYS 102.A NZ ASP 106.A OD1 no hydrogen 3.064 N/A ALA 103.A N LYS 99.A O no hydrogen 3.060 N/A GLN 104.A N ALA 100.A O no hydrogen 3.073 N/A GLN 104.A NE2 GLN 216.A OE1 no hydrogen 3.503 N/A GLN 104.A NE2 ASP 217.A O no hydrogen 3.399 N/A ASN 105.A N LEU 101.A O no hydrogen 2.955 N/A ASN 105.A ND2 LEU 72.A O no hydrogen 3.043 N/A ASP 106.A N LYS 102.A O no hydrogen 3.115 N/A ILE 108.A N GLN 104.A O no hydrogen 3.355 N/A TRP 109.A N ASN 105.A O no hydrogen 3.279 N/A ASN 110.A N ASP 106.A O no hydrogen 3.158 N/A ILE 111.A N LEU 107.A O no hydrogen 3.036 N/A LYS 112.A N ILE 108.A O no hydrogen 2.592 N/A LYS 112.A NZ ASP 144.A OD2 no hydrogen 3.250 N/A ASP 113.A N TRP 109.A O no hydrogen 3.279 N/A GLU 114.A N ASN 110.A O no hydrogen 3.209 N/A LEU 115.A N ILE 111.A O no hydrogen 3.240 N/A LYS 116.A N LYS 112.A O no hydrogen 3.129 N/A LYS 117.A N ASP 113.A O no hydrogen 3.180 N/A VAL 118.A N GLU 114.A O no hydrogen 3.159 N/A CYS 119.A N LEU 115.A O no hydrogen 2.712 N/A SER 120.A OG ASP 123.A OD1 no hydrogen 3.233 N/A LEU 124.A N SER 120.A O no hydrogen 3.315 N/A LYS 125.A N THR 121.A O no hydrogen 2.753 N/A GLU 126.A N ASN 122.A O no hydrogen 3.084 N/A LEU 127.A N ASP 123.A O no hydrogen 2.869 N/A LEU 128.A N LEU 124.A O no hydrogen 3.352 N/A ILE 129.A N LYS 125.A O no hydrogen 3.132 N/A PHE 130.A N GLU 126.A O no hydrogen 3.182 N/A ASN 131.A N LEU 127.A O no hydrogen 3.339 N/A ASN 131.A ND2 LEU 127.A O no hydrogen 2.692 N/A ASN 131.A ND2 VAL 197.A O no hydrogen 3.292 N/A LYS 132.A N ILE 129.A O no hydrogen 3.115 N/A GLN 133.A N LEU 128.A O no hydrogen 2.861 N/A GLN 133.A NE2 ASN 131.A O no hydrogen 3.512 N/A GLN 133.A NE2 LEU 155.A O no hydrogen 2.713 N/A ILE 142.A N GLY 138.A O no hydrogen 3.359 N/A ILE 142.A N GLU 139.A O no hydrogen 3.129 N/A ASP 144.A N SER 140.A O no hydrogen 3.210 N/A ARG 145.A N ALA 141.A O no hydrogen 3.214 N/A ARG 145.A N ILE 142.A O no hydrogen 3.181 N/A VAL 146.A N ILE 142.A O no hydrogen 3.004 N/A ALA 147.A N LEU 143.A O no hydrogen 2.948 N/A ASP 148.A N ASP 144.A O no hydrogen 3.146 N/A GLY 149.A N ARG 145.A O no hydrogen 2.741 N/A MET 150.A N VAL 146.A O no hydrogen 2.866 N/A VAL 151.A N ALA 147.A O no hydrogen 3.154 N/A PHE 152.A N ASP 148.A O no hydrogen 3.180 N/A LEU 156.A N ASN 192.A O no hydrogen 3.090 N/A CYS 158.A N GLY 163.A O no hydrogen 3.100 N/A CYS 158.A SG GLU 160.A OE1 no hydrogen 3.790 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.779 N/A VAL 166.A N TYR 173.A O no hydrogen 2.808 N/A LYS 168.A N ALA 171.A O no hydrogen 2.821 N/A LYS 168.A NZ ASP 67.A OD1 no hydrogen 3.233 N/A LYS 168.A NZ ASP 67.A OD2 no hydrogen 3.063 N/A SER 169.A N GLU 71.A OE1 no hydrogen 3.034 N/A ASP 170.A N LYS 168.A O no hydrogen 2.688 N/A ALA 171.A N LYS 168.A O no hydrogen 3.412 N/A TYR 172.A N THR 188.A O no hydrogen 2.681 N/A TYR 172.A OH ASP 148.A OD2 no hydrogen 2.726 N/A TYR 173.A N VAL 166.A O no hydrogen 2.830 N/A TYR 173.A OH ASP 170.A OD1 no hydrogen 3.290 N/A CYS 174.A N VAL 186.A O no hydrogen 2.873 N/A THR 175.A N GLN 164.A O no hydrogen 3.094 N/A THR 175.A OG1 GLN 164.A O no hydrogen 2.706 N/A THR 182.A OG1 LYS 183.A O no hydrogen 3.568 N/A LYS 183.A NZ THR 175.A O no hydrogen 3.418 N/A CYS 184.A N GLY 176.A O no hydrogen 3.329 N/A THR 188.A N TYR 172.A O no hydrogen 3.130 N/A GLN 189.A NE2 ASP 170.A O no hydrogen 3.408 N/A THR 190.A N THR 188.A OG1 no hydrogen 3.007 N/A ARG 193.A NH1 TYR 172.A OH no hydrogen 3.153 N/A VAL 197.A N ASN 131.A OD1 no hydrogen 2.997 N/A LEU 208.A N GLU 204.A O no hydrogen 3.184 N/A LYS 209.A N ILE 205.A O no hydrogen 2.902 N/A LEU 211.A N LEU 208.A O no hydrogen 3.403 N/A LYS 215.A NZ GLU 195.A OE1 no hydrogen 2.790 N/A GLN 216.A NE2 LYS 214.A O no hydrogen 3.676 N/A ARG 218.A NE TYR 172.A OH no hydrogen 3.324 N/A ARG 218.A NH2 ASP 148.A OD2 no hydrogen 2.742 N/A ARG 218.A NH2 TYR 172.A OH no hydrogen 3.383 N/A ILE 219.A N GLN 104.A OE1 no hydrogen 2.711 N/A