Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nxa_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.477 N/A VAL 5.A N ALA 23.A O no hydrogen 2.944 N/A GLU 6.A N GLN 113.A OE1 no hydrogen 3.234 N/A SER 7.A N SER 21.A O no hydrogen 3.110 N/A SER 7.A OG SER 21.A OG no hydrogen 2.982 N/A GLY 9.A N THR 115.A OG1 no hydrogen 3.168 N/A VAL 12.A N THR 118.A O no hydrogen 2.980 N/A GLY 15.A N LEU 86.A O no hydrogen 2.785 N/A ARG 16.A N GLN 13.A O no hydrogen 3.039 N/A LEU 18.A N MET 83.A O no hydrogen 2.778 N/A LEU 20.A N LEU 81.A O no hydrogen 2.973 N/A SER 21.A N SER 7.A O no hydrogen 3.056 N/A SER 21.A OG SER 7.A OG no hydrogen 2.982 N/A CYS 22.A N LEU 79.A O no hydrogen 2.722 N/A ALA 23.A N VAL 5.A O no hydrogen 2.695 N/A ALA 24.A N ASN 77.A O no hydrogen 2.730 N/A SER 25.A N GLN 3.A O no hydrogen 3.082 N/A SER 31.A N THR 28.A O no hydrogen 3.164 N/A SER 31.A OG THR 28.A O no hydrogen 3.071 N/A TYR 32.A N PHE 29.A O no hydrogen 3.153 N/A MET 34.A N ILE 51.A O no hydrogen 3.283 N/A HIS 35.A N ALA 97.A O no hydrogen 2.903 N/A HIS 35.A NE2 ASP 99.A OD1 no hydrogen 2.682 N/A TRP 36.A N ALA 49.A O no hydrogen 2.927 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 2.904 N/A VAL 37.A N TYR 95.A O no hydrogen 2.768 N/A ARG 38.A N GLU 46.A O no hydrogen 2.874 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.878 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.794 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.150 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.288 N/A GLN 39.A N VAL 93.A O no hydrogen 2.938 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.185 N/A LYS 43.A N ALA 40.A O no hydrogen 2.853 N/A GLU 46.A N ARG 38.A O no hydrogen 2.812 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 3.068 N/A VAL 48.A N TRP 36.A O no hydrogen 2.771 N/A ALA 49.A N TRP 36.A O no hydrogen 3.357 N/A VAL 50.A N TYR 59.A O no hydrogen 2.845 N/A ILE 51.A N MET 34.A O no hydrogen 3.005 N/A SER 52.A N ASN 57.A O no hydrogen 2.721 N/A SER 52.A OG ASP 54.A OD1 no hydrogen 2.513 N/A SER 52.A OG ASN 57.A O no hydrogen 3.561 N/A GLY 55.A N SER 52.A O no hydrogen 3.131 N/A GLY 55.A N SER 52.A OG no hydrogen 3.179 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.414 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 3.033 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 3.156 N/A ASN 57.A N SER 52.A OG no hydrogen 3.036 N/A LYS 58.A NZ ILE 70.A O no hydrogen 3.150 N/A TYR 59.A N VAL 50.A O no hydrogen 2.956 N/A ALA 61.A N VAL 48.A O no hydrogen 2.731 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 2.809 N/A VAL 64.A N ALA 61.A O no hydrogen 3.121 N/A LYS 65.A N ASP 62.A O no hydrogen 3.484 N/A ARG 67.A N VAL 64.A O no hydrogen 3.163 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.207 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.460 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.988 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.060 N/A PHE 68.A N VAL 64.A O no hydrogen 2.900 N/A THR 69.A N GLN 82.A O no hydrogen 2.769 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.756 N/A SER 71.A N TYR 80.A O no hydrogen 3.252 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.808 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.933 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.760 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.276 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 3.378 N/A ASP 73.A N THR 78.A O no hydrogen 2.953 N/A ASN 74.A ND2 TYR 53.A O no hydrogen 3.021 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.429 N/A LYS 76.A N ASP 73.A O no hydrogen 3.040 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.294 N/A THR 78.A N ASP 73.A O no hydrogen 3.234 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 2.986 N/A LEU 79.A N CYS 22.A O no hydrogen 2.602 N/A TYR 80.A N SER 71.A O no hydrogen 2.725 N/A TYR 80.A OH THR 78.A OG1 no hydrogen 2.986 N/A LEU 81.A N LEU 20.A O no hydrogen 3.013 N/A GLN 82.A N THR 69.A O no hydrogen 2.622 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.034 N/A MET 83.A N LEU 18.A O no hydrogen 2.669 N/A ASN 84.A N ARG 67.A O no hydrogen 3.289 N/A LEU 86.A N ARG 16.A O no hydrogen 3.311 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.925 N/A ASP 90.A N ARG 87.A O no hydrogen 3.117 N/A THR 91.A N ALA 88.A O no hydrogen 3.099 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.027 N/A ALA 92.A N VAL 117.A O no hydrogen 3.140 N/A VAL 93.A N GLN 39.A O no hydrogen 3.065 N/A TYR 94.A N THR 115.A O no hydrogen 2.906 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.630 N/A TYR 95.A N VAL 37.A O no hydrogen 2.588 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.345 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.899 N/A ALA 97.A N HIS 35.A O no hydrogen 3.040 N/A LYS 98.A N TYR 110.A O no hydrogen 2.891 N/A LYS 98.A NZ ASP 99.A O no hydrogen 2.942 N/A LYS 98.A NZ ASP 109.A OD1 no hydrogen 3.499 N/A LYS 98.A NZ ASP 109.A OD2 no hydrogen 2.729 N/A ASP 99.A N ASP 33.A O no hydrogen 3.056 N/A GLY 100.A N TYR 107.A O no hydrogen 2.978 N/A LYS 102.A N TYR 107.A OH no hydrogen 3.410 N/A TYR 107.A N ASP 99.A OD1 no hydrogen 3.051 N/A ASP 109.A N LYS 98.A O no hydrogen 3.219 N/A TRP 111.A NE1 PHE 108.A O no hydrogen 3.185 N/A GLY 112.A N CYS 96.A O no hydrogen 2.811 N/A GLN 113.A N GLN 113.A OE1 no hydrogen 2.833 N/A GLN 113.A NE2 GLU 6.A O no hydrogen 3.301 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 2.318 N/A THR 115.A N TYR 94.A O no hydrogen 3.190 N/A VAL 117.A N ALA 92.A O no hydrogen 2.981 N/A THR 118.A N GLY 10.A O no hydrogen 2.910 N/A VAL 119.A N THR 91.A OG1 no hydrogen 3.070 N/A SER 120.A N VAL 12.A O no hydrogen 2.782 N/A ALA 122.A N SER 120.A OG no hydrogen 3.211 N/A LYS 125.A N PHE 148.A O no hydrogen 3.433 N/A SER 128.A N LYS 145.A O no hydrogen 3.003 N/A PHE 130.A N LEU 143.A O no hydrogen 3.173 N/A LEU 132.A N GLY 141.A O no hydrogen 2.692 N/A ALA 138.A N VAL 186.A O no hydrogen 3.031 N/A LEU 140.A N VAL 184.A O no hydrogen 3.252 N/A GLY 141.A N LEU 132.A O no hydrogen 3.125 N/A CYS 142.A N SER 182.A O no hydrogen 2.878 N/A LEU 143.A N PHE 130.A O no hydrogen 2.974 N/A VAL 144.A N LEU 180.A O no hydrogen 2.661 N/A LYS 145.A N SER 128.A O no hydrogen 3.076 N/A LYS 145.A NZ GLN 173.A OE1 no hydrogen 3.318 N/A TYR 147.A N TYR 178.A O no hydrogen 3.325 N/A THR 153.A N ASN 201.A O no hydrogen 3.280 N/A SER 155.A N ASN 199.A O no hydrogen 3.041 N/A SER 158.A N ASN 199.A OD1 no hydrogen 3.114 N/A ALA 160.A N ASN 157.A O no hydrogen 3.074 N/A LEU 161.A N TRP 156.A O no hydrogen 3.122 N/A HIS 166.A N VAL 183.A O no hydrogen 2.679 N/A THR 167.A OG1 SER 182.A OG no hydrogen 2.930 N/A PHE 168.A N SER 181.A O no hydrogen 2.861 N/A VAL 171.A N SER 179.A O no hydrogen 2.956 N/A GLY 176.A N GLN 173.A O no hydrogen 2.944 N/A TYR 178.A N TYR 147.A O no hydrogen 2.770 N/A SER 179.A N VAL 171.A O no hydrogen 3.035 N/A SER 179.A OG VAL 144.A O no hydrogen 3.353 N/A LEU 180.A N VAL 144.A O no hydrogen 2.548 N/A SER 182.A N CYS 142.A O no hydrogen 3.097 N/A SER 182.A OG HIS 166.A O no hydrogen 3.494 N/A SER 182.A OG THR 167.A OG1 no hydrogen 2.930 N/A VAL 183.A N HIS 166.A O no hydrogen 2.654 N/A VAL 184.A N LEU 140.A O no hydrogen 2.934 N/A THR 185.A N GLY 164.A O no hydrogen 3.352 N/A VAL 186.A N ALA 138.A O no hydrogen 3.268 N/A LEU 191.A N SER 189.A O no hydrogen 3.138 N/A GLN 194.A NE2 THR 195.A O no hydrogen 3.542 N/A TYR 196.A OH SER 190.A O no hydrogen 2.930 N/A CYS 198.A N LYS 211.A O no hydrogen 3.279 N/A CYS 198.A SG LYS 211.A O no hydrogen 3.922 N/A ASN 199.A N SER 155.A O no hydrogen 2.684 N/A VAL 200.A N VAL 209.A O no hydrogen 3.389 N/A ASN 201.A N THR 153.A O no hydrogen 3.162 N/A HIS 202.A N THR 207.A O no hydrogen 2.877 N/A HIS 202.A NE2 PRO 149.A O no hydrogen 3.096 N/A SER 205.A N HIS 202.A O no hydrogen 3.255 N/A SER 205.A OG LYS 125.A O no hydrogen 2.980 N/A SER 205.A OG HIS 202.A ND1 no hydrogen 2.974 N/A SER 205.A OG HIS 202.A O no hydrogen 3.482 N/A SER 205.A OG THR 207.A OG1 no hydrogen 2.713 N/A ASN 206.A N LYS 203.A O no hydrogen 3.075 N/A THR 207.A N HIS 202.A O no hydrogen 3.188 N/A THR 207.A OG1 SER 205.A OG no hydrogen 2.713 N/A VAL 209.A N VAL 200.A O no hydrogen 3.374 N/A VAL 213.A N TYR 196.A O no hydrogen 2.992 N/A