Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zfb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 6.A OD1 no hydrogen 3.386 N/A ASP 6.A N SER 3.A OG no hydrogen 3.299 N/A LYS 7.A N SER 3.A O no hydrogen 3.117 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 2.615 N/A THR 8.A N GLY 4.A O no hydrogen 3.212 N/A THR 8.A OG1 GLY 4.A O no hydrogen 3.097 N/A ASN 9.A N LYS 7.A O no hydrogen 2.534 N/A VAL 10.A N ASP 6.A O no hydrogen 2.862 N/A LYS 11.A N LYS 7.A O no hydrogen 2.909 N/A ILE 13.A N ASN 9.A O no hydrogen 3.232 N/A PHE 14.A N VAL 10.A O no hydrogen 3.331 N/A SER 15.A N SER 12.A O no hydrogen 3.386 N/A SER 15.A OG SER 12.A O no hydrogen 3.381 N/A LYS 16.A N ILE 13.A O no hydrogen 3.178 N/A ILE 17.A N ILE 13.A O no hydrogen 2.911 N/A GLN 20.A N ILE 17.A O no hydrogen 3.287 N/A ALA 21.A N GLY 18.A O no hydrogen 3.083 N/A TYR 24.A N GLN 20.A O no hydrogen 3.061 N/A GLY 25.A N ALA 21.A O no hydrogen 2.863 N/A ALA 26.A N ASP 22.A O no hydrogen 3.102 N/A GLU 27.A N ASP 23.A O no hydrogen 3.076 N/A ALA 28.A N TYR 24.A O no hydrogen 2.960 N/A LEU 29.A N GLY 25.A O no hydrogen 3.462 N/A GLU 30.A N ALA 26.A O no hydrogen 3.333 N/A ARG 31.A N GLU 27.A O no hydrogen 2.948 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 2.892 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 3.429 N/A MET 32.A N ALA 28.A O no hydrogen 2.951 N/A PHE 33.A N LEU 29.A O no hydrogen 2.816 N/A VAL 34.A N GLU 30.A O no hydrogen 3.187 N/A VAL 34.A N ARG 31.A O no hydrogen 3.132 N/A THR 35.A N ARG 31.A O no hydrogen 2.841 N/A TYR 36.A N MET 32.A O no hydrogen 2.802 N/A THR 39.A N TYR 36.A O no hydrogen 2.951 N/A THR 39.A OG1 TYR 36.A O no hydrogen 2.727 N/A LYS 40.A N PRO 37.A O no hydrogen 3.227 N/A THR 41.A N GLN 38.A O no hydrogen 3.079 N/A THR 41.A OG1 GLN 38.A O no hydrogen 2.895 N/A TYR 42.A N THR 39.A O no hydrogen 3.354 N/A PHE 43.A N LYS 40.A O no hydrogen 3.261 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 3.141 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.860 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.156 N/A GLY 51.A N GLU 30.A OE2 no hydrogen 2.918 N/A SER 52.A N SER 49.A O no hydrogen 2.995 N/A SER 52.A OG ASP 47.A O no hydrogen 2.885 N/A GLN 54.A N SER 52.A OG no hydrogen 2.931 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.442 N/A VAL 55.A N SER 52.A OG no hydrogen 3.225 N/A LYS 56.A N SER 52.A O no hydrogen 3.127 N/A ALA 57.A N ALA 53.A O no hydrogen 2.753 N/A HIS 58.A N GLN 54.A O no hydrogen 2.551 N/A GLY 59.A N VAL 55.A O no hydrogen 3.005 N/A LYS 60.A N LYS 56.A O no hydrogen 3.367 N/A LYS 61.A N HIS 58.A O no hydrogen 2.862 N/A VAL 62.A N HIS 58.A O no hydrogen 3.176 N/A ALA 63.A N GLY 59.A O no hydrogen 3.052 N/A GLY 65.A N LYS 61.A O no hydrogen 3.158 N/A LEU 66.A N VAL 62.A O no hydrogen 3.353 N/A SER 67.A N ALA 63.A O no hydrogen 2.900 N/A GLU 68.A N GLY 64.A O no hydrogen 2.948 N/A ALA 69.A N GLY 65.A O no hydrogen 2.681 N/A ALA 70.A N LEU 66.A O no hydrogen 2.984 N/A ASN 71.A N SER 67.A O no hydrogen 3.173 N/A ASN 71.A ND2 GLU 68.A OE1 no hydrogen 3.317 N/A HIS 72.A N GLU 68.A O no hydrogen 3.276 N/A HIS 72.A N ALA 69.A O no hydrogen 3.340 N/A ASP 75.A N HIS 72.A O no hydrogen 2.858 N/A THR 78.A N ASP 75.A O no hydrogen 3.201 N/A THR 78.A OG1 ASP 75.A OD1 no hydrogen 3.478 N/A THR 78.A OG1 ASP 75.A OD2 no hydrogen 2.971 N/A SER 79.A N ASP 75.A O no hydrogen 3.283 N/A LEU 80.A N ILE 76.A O no hydrogen 3.159 N/A SER 81.A N THR 78.A O no hydrogen 3.480 N/A SER 81.A OG THR 78.A O no hydrogen 2.747 N/A SER 84.A OG SER 81.A O no hydrogen 3.000 N/A HIS 87.A N LEU 83.A O no hydrogen 3.345 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.786 N/A ALA 88.A N SER 84.A O no hydrogen 3.230 N/A GLN 89.A N ASP 85.A O no hydrogen 2.745 N/A LYS 90.A N ASP 85.A O no hydrogen 2.983 N/A LEU 91.A N LEU 86.A O no hydrogen 2.892 N/A ARG 92.A NE GLN 89.A O no hydrogen 3.536 N/A VAL 93.A N HIS 87.A O no hydrogen 2.921 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.988 N/A ASN 97.A N ASP 94.A O no hydrogen 3.062 N/A PHE 98.A N PRO 95.A O no hydrogen 2.935 N/A LEU 101.A N ASN 97.A O no hydrogen 3.461 N/A GLY 102.A N PHE 98.A O no hydrogen 3.186 N/A GLN 103.A N LYS 99.A O no hydrogen 2.799 N/A CYS 104.A N LEU 100.A O no hydrogen 3.014 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.668 N/A PHE 105.A N LEU 101.A O no hydrogen 2.674 N/A LEU 106.A N GLY 102.A O no hydrogen 2.968 N/A VAL 107.A N GLN 103.A O no hydrogen 3.143 N/A VAL 108.A N CYS 104.A O no hydrogen 3.259 N/A VAL 109.A N PHE 105.A O no hydrogen 3.282 N/A ALA 110.A N LEU 106.A O no hydrogen 2.979 N/A ILE 111.A N VAL 107.A O no hydrogen 2.956 N/A HIS 112.A N VAL 108.A O no hydrogen 3.151 N/A ASN 113.A N VAL 109.A O no hydrogen 2.785 N/A ALA 116.A N ASN 113.A O no hydrogen 3.015 N/A THR 118.A N ALA 116.A O no hydrogen 2.995 N/A ALA 121.A N THR 118.A OG1 no hydrogen 3.332 N/A HIS 122.A N THR 118.A O no hydrogen 2.975 N/A ALA 123.A N PRO 119.A O no hydrogen 3.112 N/A ALA 123.A N GLU 120.A O no hydrogen 2.872 N/A SER 124.A N GLU 120.A O no hydrogen 2.957 N/A SER 124.A OG ASP 6.A OD2 no hydrogen 3.296 N/A SER 124.A OG ASN 9.A OD1 no hydrogen 2.847 N/A SER 124.A OG GLU 120.A O no hydrogen 3.296 N/A LEU 125.A N ALA 121.A O no hydrogen 2.727 N/A ASP 126.A N HIS 122.A O no hydrogen 3.082 N/A LYS 127.A N ALA 123.A O no hydrogen 3.131 N/A LYS 127.A NZ ASP 6.A OD1 no hydrogen 3.044 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 3.109 N/A PHE 128.A N SER 124.A O no hydrogen 2.968 N/A LEU 129.A N LEU 125.A O no hydrogen 2.901 N/A CYS 130.A SG ASP 126.A O no hydrogen 3.353 N/A ALA 131.A N PHE 128.A O no hydrogen 3.116 N/A VAL 132.A N PHE 128.A O no hydrogen 3.002 N/A GLY 133.A N LEU 129.A O no hydrogen 3.086 N/A LEU 136.A N VAL 132.A O no hydrogen 3.302 N/A THR 137.A OG1 GLY 133.A O no hydrogen 2.802 N/A THR 137.A OG1 LEU 134.A O no hydrogen 3.539 N/A TYR 140.A N THR 137.A O no hydrogen 3.347 N/A TYR 140.A OH VAL 93.A O no hydrogen 3.219 N/A ARG 141.A N ALA 138.A O no hydrogen 2.837 N/A ARG 141.A NH1 THR 137.A O no hydrogen 2.287 N/A