Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6muf_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.259 N/A GLN 5.A N THR 23.A O no hydrogen 3.180 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 3.477 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.415 N/A SER 7.A N THR 21.A O no hydrogen 3.130 N/A VAL 12.A N THR 129.A O no hydrogen 3.107 N/A LYS 13.A NZ SER 132.A O no hydrogen 3.229 N/A SER 15.A N VAL 85C.A O no hydrogen 3.083 N/A LEU 18.A N LEU 82.A O no hydrogen 2.325 N/A SER 19.A N THR 17.A O no hydrogen 2.993 N/A THR 21.A OG1 LEU 20.A O no hydrogen 2.757 N/A CYS 22.A N LEU 78.A O no hydrogen 2.953 N/A THR 23.A N GLN 5.A O no hydrogen 3.300 N/A THR 23.A OG1 GLN 5.A O no hydrogen 3.527 N/A VAL 24.A N ASN 76.A O no hydrogen 2.851 N/A SER 25.A N GLN 3.A O no hydrogen 2.694 N/A TYR 33.A N ALA 98.A O no hydrogen 3.163 N/A TRP 34.A N ILE 51.A O no hydrogen 2.913 N/A TRP 34.A NE1 ILE 29.A O no hydrogen 2.869 N/A SER 35.A N ALA 96.A O no hydrogen 2.887 N/A TRP 36.A N GLY 49.A O no hydrogen 3.109 N/A TRP 36.A NE1 SER 79.A O no hydrogen 3.168 N/A ILE 37.A N TYR 94.A O no hydrogen 3.098 N/A ARG 38.A N GLU 46.A O no hydrogen 3.109 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.948 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.522 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.448 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.971 N/A GLN 39.A N ILE 92.A O no hydrogen 3.174 N/A GLN 39.A NE2 SER 40.A O no hydrogen 3.067 N/A SER 40.A OG SER 90.A O no hydrogen 2.843 N/A GLU 46.A N ARG 38.A O no hydrogen 2.969 N/A TRP 47.A NE1 GLY 49.A O no hydrogen 2.983 N/A ILE 48.A N TRP 36.A O no hydrogen 2.851 N/A TYR 50.A N ASN 58.A O no hydrogen 3.138 N/A ILE 51.A N TRP 34.A O no hydrogen 2.929 N/A GLU 55.A N SER 52.A O no hydrogen 3.058 N/A SER 56.A N SER 52.A OG no hydrogen 2.782 N/A SER 56.A OG SER 52.A OG no hydrogen 3.381 N/A THR 57.A OG1 TYR 59.A OH no hydrogen 2.552 N/A ASN 58.A ND2 TYR 50.A OH no hydrogen 2.825 N/A TYR 59.A OH THR 57.A OG1 no hydrogen 2.552 N/A ASN 60.A N ILE 48.A O no hydrogen 2.781 N/A ASN 60.A ND2 TRP 47.A O no hydrogen 3.053 N/A SER 62.A N ASN 60.A OD1 no hydrogen 2.875 N/A LEU 63.A N ASN 60.A O no hydrogen 3.018 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.081 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.139 N/A ASP 72.A N GLN 77.A O no hydrogen 3.099 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 2.541 N/A LYS 75.A NZ ASP 72.A OD2 no hydrogen 3.266 N/A LYS 75.A NZ GLN 77.A OE1 no hydrogen 3.440 N/A ASN 76.A ND2 VAL 24.A O no hydrogen 3.435 N/A LEU 78.A N CYS 22.A O no hydrogen 3.153 N/A SER 79.A N SER 70.A O no hydrogen 3.331 N/A LEU 80.A N LEU 20.A O no hydrogen 3.382 N/A LYS 81.A N ILE 68.A O no hydrogen 3.302 N/A LYS 81.A NZ SER 19.A OG no hydrogen 3.214 N/A LEU 82.A N LEU 18.A O no hydrogen 3.224 N/A THR 86.A N ASP 89.A OD2 no hydrogen 2.886 N/A ALA 87.A N THR 86.A OG1 no hydrogen 2.744 N/A ASP 89.A N THR 86.A O no hydrogen 2.948 N/A SER 90.A N ALA 87.A O no hydrogen 3.367 N/A ALA 91.A N VAL 128.A O no hydrogen 3.330 N/A ILE 92.A N GLN 39.A O no hydrogen 3.304 N/A TYR 93.A N THR 126.A O no hydrogen 3.031 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.793 N/A TYR 94.A N ILE 37.A O no hydrogen 2.540 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 3.090 N/A ALA 96.A N SER 35.A O no hydrogen 3.098 N/A ARG 97.A N VAL 121R.A O no hydrogen 2.862 N/A ARG 97.A NE ASP 120Q.A OD1 no hydrogen 3.171 N/A ARG 97.A NH2 ASP 120Q.A OD2 no hydrogen 2.378 N/A ALA 98.A N TYR 33.A O no hydrogen 2.662 N/A GLN 99.A N TYR 118O.A O no hydrogen 2.869 N/A GLY 101.A N TYR 116M.A O no hydrogen 2.979 N/A ARG 103.A N PHE 114K.A O no hydrogen 2.941 N/A ARG 103.A NE ILE 104A.A O no hydrogen 3.481 N/A GLY 123.A N CYS 95.A O no hydrogen 2.413 N/A THR 126.A N TYR 93.A O no hydrogen 3.018 N/A VAL 128.A N ALA 91.A O no hydrogen 3.214 N/A THR 129.A N GLY 10.A O no hydrogen 2.842 N/A VAL 130.A N SER 90.A OG no hydrogen 2.934 N/A ALA 133.A N SER 131.A OG no hydrogen 3.319 N/A THR 135.A OG1 PHE 159.A O no hydrogen 3.390 N/A THR 135.A OG1 PRO 215.A O no hydrogen 2.909 N/A LYS 136.A N PHE 159.A O no hydrogen 2.878 N/A LYS 136.A NZ GLY 137.A O no hydrogen 3.247 N/A LYS 136.A NZ ASP 157.A O no hydrogen 3.229 N/A SER 139.A OG LYS 156.A O no hydrogen 3.399 N/A PHE 141.A N LEU 154.A O no hydrogen 2.859 N/A LEU 143.A N GLY 152.A O no hydrogen 2.951 N/A ALA 149.A N VAL 197.A O no hydrogen 3.307 N/A LEU 151.A N VAL 195.A O no hydrogen 3.136 N/A GLY 152.A N LEU 143.A O no hydrogen 3.326 N/A CYS 153.A N SER 193.A O no hydrogen 3.036 N/A LEU 154.A N PHE 141.A O no hydrogen 2.891 N/A VAL 155.A N LEU 191.A O no hydrogen 2.970 N/A LYS 156.A N SER 139.A O no hydrogen 3.360 N/A ASP 157.A N SER 190.A OG no hydrogen 3.288 N/A TYR 158.A N TYR 189.A O no hydrogen 2.991 N/A PHE 159.A N LYS 136.A O no hydrogen 3.302 N/A THR 164.A N ASN 212.A O no hydrogen 2.898 N/A THR 164.A OG1 ASN 212.A OD1 no hydrogen 3.487 N/A SER 166.A N ASN 210.A O no hydrogen 2.818 N/A TRP 167.A NE1 SER 193.A OG no hydrogen 2.990 N/A ASN 168.A N ILE 208.A O no hydrogen 2.658 N/A SER 169.A N ASN 210.A OD1 no hydrogen 2.665 N/A GLY 170.A N TRP 167.A O no hydrogen 3.061 N/A ALA 171.A N ASN 168.A O no hydrogen 3.187 N/A LEU 172.A N TRP 167.A O no hydrogen 3.245 N/A HIS 177.A N VAL 194.A O no hydrogen 2.864 N/A PHE 179.A N SER 192.A O no hydrogen 3.158 N/A VAL 182.A N SER 190.A O no hydrogen 2.825 N/A GLN 184.A N LEU 188.A O no hydrogen 3.098 N/A SER 186.A OG GLN 184.A OE1 no hydrogen 3.487 N/A GLY 187.A N GLN 184.A O no hydrogen 2.875 N/A TYR 189.A N TYR 158.A O no hydrogen 2.794 N/A SER 190.A N VAL 182.A O no hydrogen 2.956 N/A LEU 191.A N VAL 155.A O no hydrogen 2.966 N/A SER 193.A N CYS 153.A O no hydrogen 2.989 N/A VAL 195.A N LEU 151.A O no hydrogen 2.602 N/A THR 196.A N GLY 175.A O no hydrogen 3.494 N/A VAL 197.A N ALA 149.A O no hydrogen 3.040 N/A SER 199.A N GLY 147.A O no hydrogen 3.253 N/A SER 201.A N PRO 198.A O no hydrogen 3.096 N/A LEU 202.A N SER 199.A O no hydrogen 3.364 N/A GLN 205.A N SER 201.A O no hydrogen 2.996 N/A ILE 208.A N ASN 168.A OD1 no hydrogen 3.048 N/A CYS 209.A N LYS 222.A O no hydrogen 3.374 N/A CYS 209.A SG LYS 222.A O no hydrogen 3.917 N/A ASN 210.A N SER 166.A O no hydrogen 2.446 N/A VAL 211.A N VAL 220.A O no hydrogen 2.928 N/A ASN 212.A N THR 164.A O no hydrogen 2.888 N/A ASN 212.A ND2 THR 218.A O no hydrogen 3.424 N/A HIS 213.A N THR 218.A O no hydrogen 3.353 N/A HIS 213.A NE2 PHE 159.A O no hydrogen 3.135 N/A SER 216.A N HIS 213.A O no hydrogen 3.264 N/A ASN 217.A N LYS 214.A O no hydrogen 3.108 N/A LYS 219.A NZ LYS 219.A O no hydrogen 2.873 N/A LYS 219.A NZ ASP 221.A OD1 no hydrogen 3.253 N/A VAL 220.A N VAL 211.A O no hydrogen 3.076 N/A LYS 223.A NZ GLU 225.A OE1 no hydrogen 3.524 N/A VAL 224.A N TYR 207.A O no hydrogen 3.359 N/A TYR 105B.A N GLU 112I.A O no hydrogen 3.181 N/A GLY 106C.A N GLU 112I.A O no hydrogen 3.157 N/A MET 107D.A N GLU 112I.A OE2 no hydrogen 3.207 N/A GLY 111H.A N VAL 108E.A O no hydrogen 3.343 N/A GLU 112I.A N MET 107D.A O no hydrogen 3.061 N/A PHE 114K.A N ARG 103.A O no hydrogen 3.163 N/A TYR 116M.A N GLY 101.A O no hydrogen 3.080 N/A TYR 117N.A OH GLN 100.A OE1 no hydrogen 2.725 N/A TYR 118O.A N GLN 99.A O no hydrogen 3.206 N/A ASP 120Q.A N ARG 97.A O no hydrogen 3.188 N/A