Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h47_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ILE 2.A O no hydrogen 3.426 N/A LEU 8.A N ASN 5.A O no hydrogen 2.938 N/A ALA 9.A N PRO 6.A O no hydrogen 2.742 N/A GLU 13.A N ASN 10.A O no hydrogen 2.748 N/A VAL 14.A N ASN 10.A O no hydrogen 3.143 N/A ASN 15.A ND2 GLU 11.A OE1 no hydrogen 3.200 N/A SER 16.A N GLU 13.A O no hydrogen 3.004 N/A CYS 17.A SG GLN 80.A O no hydrogen 3.398 N/A ASP 18.A N SER 16.A OG no hydrogen 3.072 N/A TYR 19.A N SER 16.A O no hydrogen 3.296 N/A ARG 21.A NH1 SER 115.A O no hydrogen 3.168 N/A HIS 22.A N TYR 19.A O no hydrogen 3.040 N/A HIS 22.A ND1 SER 115.A OG no hydrogen 2.566 N/A HIS 22.A NE2 VAL 14.A O no hydrogen 3.291 N/A CYS 23.A N TRP 20.A O no hydrogen 3.311 N/A ALA 24.A N TYR 67.A OH no hydrogen 3.215 N/A VAL 25.A N HIS 22.A O no hydrogen 3.075 N/A GLY 27.A N CYS 81.A O no hydrogen 3.138 N/A LEU 29.A N CYS 79.A O no hydrogen 3.004 N/A CYS 30.A N THR 113.A O no hydrogen 3.109 N/A CYS 30.A SG THR 113.A O no hydrogen 3.277 N/A SER 31.A OG ASN 15.A OD1 no hydrogen 2.453 N/A CYS 32.A N LEU 29.A O no hydrogen 2.727 N/A CYS 33.A N CYS 30.A O no hydrogen 2.720 N/A CYS 33.A SG LEU 29.A O no hydrogen 3.682 N/A GLY 35.A N CYS 30.A O no hydrogen 3.238 N/A THR 36.A N THR 39.A O no hydrogen 3.440 N/A THR 36.A N THR 39.A OG1 no hydrogen 2.928 N/A THR 36.A OG1 THR 39.A OG1 no hydrogen 2.307 N/A THR 38.A N THR 36.A OG1 no hydrogen 3.245 N/A THR 39.A N THR 36.A O no hydrogen 3.361 N/A THR 39.A OG1 THR 36.A OG1 no hydrogen 2.307 N/A SER 44.A N PRO 41.A O no hydrogen 2.947 N/A SER 44.A OG PRO 41.A O no hydrogen 2.445 N/A THR 45.A N CYS 71.A O no hydrogen 2.510 N/A SER 47.A N ASP 69.A O no hydrogen 2.705 N/A SER 47.A OG ILE 49.A O no hydrogen 2.668 N/A SER 47.A OG ASP 69.A O no hydrogen 3.449 N/A SER 47.A OG TRP 101.A O no hydrogen 3.402 N/A SER 50.A OG SER 66.A OG no hydrogen 2.637 N/A GLY 52.A N ILE 65.A O no hydrogen 2.722 N/A CYS 54.A N TYR 63.A O no hydrogen 2.939 N/A CYS 54.A SG TYR 67.A OH no hydrogen 3.103 N/A HIS 55.A ND1 ASP 62.A OD1 no hydrogen 2.812 N/A ASN 56.A N LYS 61.A O no hydrogen 2.656 N/A ASN 56.A ND2 SER 3.A OG no hydrogen 2.968 N/A HIS 58.A N ASN 56.A OD1 no hydrogen 2.737 N/A ASP 59.A N ASN 56.A OD1 no hydrogen 3.330 N/A LYS 61.A N ASP 59.A OD1 no hydrogen 2.682 N/A TYR 63.A N CYS 54.A O no hydrogen 2.844 N/A TYR 63.A OH ASP 59.A OD2 no hydrogen 2.437 N/A LEU 64.A N GLY 119.A O no hydrogen 2.680 N/A ILE 65.A N GLY 52.A O no hydrogen 2.761 N/A SER 66.A N VAL 116.A O no hydrogen 2.745 N/A SER 66.A OG SER 50.A OG no hydrogen 2.637 N/A TYR 67.A OH ARG 21.A O no hydrogen 3.106 N/A HIS 68.A ND1 SER 47.A O no hydrogen 2.646 N/A HIS 68.A ND1 ILE 49.A O no hydrogen 2.791 N/A ASP 69.A N SER 47.A OG no hydrogen 3.023 N/A CYS 70.A N CYS 112.A O no hydrogen 2.792 N/A CYS 71.A N THR 45.A O no hydrogen 2.596 N/A CYS 71.A SG THR 45.A O no hydrogen 3.443 N/A CYS 71.A SG ASN 105.A OD1 no hydrogen 3.420 N/A GLY 72.A N THR 109.A O no hydrogen 3.285 N/A LYS 73.A NZ PRO 42.A O no hydrogen 2.739 N/A CYS 76.A N HIS 111.A O no hydrogen 3.243 N/A ARG 78.A NH1 CYS 76.A O no hydrogen 2.971 N/A CYS 79.A SG ASN 15.A O no hydrogen 3.974 N/A CYS 81.A N GLY 27.A O no hydrogen 2.943 N/A CYS 81.A SG CYS 79.A O no hydrogen 3.766 N/A THR 83.A N VAL 25.A O no hydrogen 2.977 N/A GLN 84.A NE2 ASN 97.A OD1 no hydrogen 3.112 N/A THR 85.A N CYS 23.A O no hydrogen 2.941 N/A GLU 87.A N GLN 84.A O no hydrogen 3.163 N/A ARG 88.A N LEU 95.A O no hydrogen 2.776 N/A ARG 88.A NH1 GLU 87.A O no hydrogen 2.608 N/A GLU 92.A N PRO 89.A O no hydrogen 3.116 N/A LEU 95.A N GLU 92.A O no hydrogen 2.730 N/A HIS 96.A N PHE 93.A O no hydrogen 3.115 N/A HIS 96.A NE2 ASP 98.A OD2 no hydrogen 3.127 N/A ASN 97.A N GLU 87.A OE2 no hydrogen 2.953 N/A ASN 97.A ND2 ALA 24.A O no hydrogen 3.275 N/A ASN 100.A ND2 SER 108.A O no hydrogen 2.991 N/A TRP 101.A NE1 HIS 96.A O no hydrogen 3.222 N/A CYS 102.A N ASN 100.A OD1 no hydrogen 3.057 N/A CYS 102.A SG CYS 70.A O no hydrogen 3.693 N/A MET 103.A N ASN 100.A O no hydrogen 3.074 N/A ASN 105.A N CYS 102.A O no hydrogen 2.870 N/A ASN 105.A ND2 CYS 102.A O no hydrogen 3.360 N/A THR 109.A OG1 LYS 73.A O no hydrogen 3.214 N/A HIS 111.A N CYS 70.A O no hydrogen 3.053 N/A HIS 111.A ND1 THR 74.A O no hydrogen 2.778 N/A CYS 112.A N CYS 70.A O no hydrogen 3.409 N/A THR 113.A N PHE 28.A O no hydrogen 2.865 N/A THR 113.A OG1 ASP 69.A OD1 no hydrogen 3.351 N/A THR 114.A N HIS 68.A O no hydrogen 2.880 N/A THR 114.A OG1 HIS 68.A O no hydrogen 2.391 N/A SER 115.A N THR 37.A O no hydrogen 3.017 N/A SER 115.A OG ARG 21.A O no hydrogen 3.267 N/A SER 115.A OG HIS 22.A ND1 no hydrogen 2.566 N/A VAL 116.A N SER 66.A O no hydrogen 2.941 N/A VAL 118.A N LEU 64.A O no hydrogen 3.043 N/A GLY 119.A N LEU 64.A O no hydrogen 3.440 N/A ALA 121.A N ASP 62.A O no hydrogen 2.620 N/A ASN 123.A N ALA 121.A O no hydrogen 2.913 N/A