Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fak_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 131.A OG no hydrogen 2.700 N/A THR 1.A N TYR 170.A O no hydrogen 2.974 N/A THR 1.A N SER 171.A OG no hydrogen 3.266 N/A THR 2.A N ASP 17.A OD2 no hydrogen 2.903 N/A THR 2.A OG1 SER 171.A OG no hydrogen 2.625 N/A THR 3.A N VAL 129.A O no hydrogen 2.974 N/A THR 3.A OG1 VAL 129.A O no hydrogen 2.914 N/A LEU 4.A N ALA 15.A O no hydrogen 2.862 N/A ALA 5.A N PHE 127.A O no hydrogen 3.046 N/A PHE 6.A N ILE 13.A O no hydrogen 3.114 N/A ARG 7.A N ASP 125.A O no hydrogen 2.740 N/A ARG 7.A NE ASP 125.A OD2 no hydrogen 2.851 N/A ARG 7.A NH1 PRO 110.A O no hydrogen 2.624 N/A PHE 8.A N GLY 11.A O no hydrogen 2.918 N/A GLN 9.A N TRP 146.A O no hydrogen 2.836 N/A GLY 11.A N PHE 8.A O no hydrogen 2.828 N/A ILE 12.A N VAL 180.A O no hydrogen 3.074 N/A ILE 13.A N PHE 6.A O no hydrogen 3.017 N/A VAL 14.A N TYR 178.A O no hydrogen 2.875 N/A ALA 15.A N LEU 4.A O no hydrogen 3.109 N/A VAL 16.A N ASN 176.A O no hydrogen 3.285 N/A ASP 17.A N THR 2.A O no hydrogen 2.997 N/A SER 18.A N GLY 172.A O no hydrogen 3.096 N/A SER 18.A OG GLN 29.A O no hydrogen 2.605 N/A SER 18.A OG SER 174.A O no hydrogen 3.475 N/A SER 18.A OG SER 174.A OG no hydrogen 2.589 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 3.039 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.681 N/A ARG 19.A NH1 ALA 169.A O no hydrogen 3.041 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 2.707 N/A ALA 20.A N SER 28.A O no hydrogen 2.705 N/A ALA 22.A N TRP 25.A O no hydrogen 2.942 N/A TRP 25.A N ALA 22.A O no hydrogen 3.214 N/A ALA 27.A N ALA 20.A O no hydrogen 2.735 N/A SER 28.A N ALA 20.A O no hydrogen 3.235 N/A THR 30.A N SER 28.A OG no hydrogen 3.053 N/A VAL 31.A N SER 18.A O no hydrogen 2.930 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.302 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.943 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 2.559 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.734 N/A ILE 35.A N GLY 43.A O no hydrogen 2.562 N/A ASN 38.A N LEU 41.A O no hydrogen 3.340 N/A PHE 40.A N ASN 38.A OD1 no hydrogen 2.536 N/A LEU 41.A N ASN 38.A O no hydrogen 3.112 N/A LEU 41.A N ASN 38.A OD1 no hydrogen 2.887 N/A LEU 42.A N CYS 102.A O no hydrogen 2.930 N/A GLY 43.A N ILE 35.A O no hydrogen 2.769 N/A THR 44.A N MET 100.A O no hydrogen 3.015 N/A MET 45.A N LYS 33.A O no hydrogen 2.683 N/A ALA 46.A N GLY 98.A O no hydrogen 3.094 N/A GLY 48.A N SER 96.A O no hydrogen 2.644 N/A CYS 52.A N GLY 48.A O no hydrogen 3.028 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.131 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.400 N/A GLN 53.A N ALA 49.A O no hydrogen 2.893 N/A PHE 54.A N ALA 50.A O no hydrogen 2.874 N/A TRP 55.A N ASP 51.A O no hydrogen 3.133 N/A GLU 56.A N CYS 52.A O no hydrogen 2.809 N/A THR 57.A N GLN 53.A O no hydrogen 2.999 N/A THR 57.A OG1 GLN 53.A O no hydrogen 2.873 N/A TRP 58.A N PHE 54.A O no hydrogen 2.974 N/A LEU 59.A N TRP 55.A O no hydrogen 2.893 N/A GLY 60.A N GLU 56.A O no hydrogen 3.144 N/A SER 61.A N THR 57.A O no hydrogen 3.344 N/A GLN 62.A N TRP 58.A O no hydrogen 3.020 N/A CYS 63.A N LEU 59.A O no hydrogen 2.845 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.390 N/A ARG 64.A N GLY 60.A O no hydrogen 3.009 N/A LEU 65.A N SER 61.A O no hydrogen 3.202 N/A HIS 66.A N GLN 62.A O no hydrogen 3.075 N/A GLU 67.A N CYS 63.A O no hydrogen 2.976 N/A LEU 68.A N ARG 64.A O no hydrogen 3.088 N/A ARG 69.A N LEU 65.A O no hydrogen 3.056 N/A GLU 70.A N HIS 66.A O no hydrogen 2.758 N/A ARG 73.A NH1 GLU 182.A O no hydrogen 2.746 N/A ILE 74.A N GLU 67.A OE1 no hydrogen 3.120 N/A VAL 76.A N GLU 108.A OE2 no hydrogen 2.535 N/A ALA 77.A N GLU 108.A OE1 no hydrogen 3.251 N/A ALA 78.A N SER 75.A OG no hydrogen 3.132 N/A ALA 79.A N SER 75.A O no hydrogen 2.893 N/A SER 80.A N VAL 76.A O no hydrogen 3.017 N/A SER 80.A OG VAL 76.A O no hydrogen 3.168 N/A SER 80.A OG ALA 77.A O no hydrogen 2.689 N/A LYS 81.A N ALA 77.A O no hydrogen 2.990 N/A ILE 82.A N ALA 78.A O no hydrogen 3.041 N/A LEU 83.A N ALA 79.A O no hydrogen 3.372 N/A SER 84.A N SER 80.A O no hydrogen 2.802 N/A ASN 85.A N LYS 81.A O no hydrogen 2.733 N/A LEU 86.A N ILE 82.A O no hydrogen 3.033 N/A VAL 87.A N LEU 83.A O no hydrogen 2.898 N/A TYR 88.A N SER 84.A O no hydrogen 2.921 N/A GLN 89.A N ASN 85.A O no hydrogen 3.306 N/A GLN 89.A N LEU 86.A O no hydrogen 2.863 N/A TYR 90.A N VAL 87.A O no hydrogen 2.959 N/A LYS 91.A N TYR 88.A O no hydrogen 3.112 N/A LYS 91.A NZ ASP 118.A O no hydrogen 2.769 N/A ALA 93.A N TYR 90.A O no hydrogen 2.777 N/A SER 96.A N ASP 51.A OD1 no hydrogen 2.770 N/A MET 97.A N SER 117.A OG no hydrogen 3.251 N/A GLY 98.A N ALA 46.A O no hydrogen 2.914 N/A THR 99.A N VAL 115.A O no hydrogen 2.821 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.441 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.476 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.803 N/A ILE 101.A N TYR 113.A O no hydrogen 2.759 N/A CYS 102.A N LEU 42.A O no hydrogen 2.799 N/A GLY 103.A N THR 111.A O no hydrogen 3.038 N/A THR 105.A N GLY 109.A O no hydrogen 3.285 N/A THR 105.A OG1 GLU 108.A OE2 no hydrogen 3.022 N/A GLU 108.A N THR 105.A OG1 no hydrogen 3.225 N/A GLY 109.A N THR 105.A O no hydrogen 2.471 N/A THR 111.A N GLY 103.A O no hydrogen 2.788 N/A THR 111.A OG1 GLY 109.A O no hydrogen 3.215 N/A TYR 113.A N ILE 101.A O no hydrogen 2.960 N/A TYR 114.A N LEU 122.A O no hydrogen 2.680 N/A TYR 114.A OH ASP 116.A OD2 no hydrogen 2.955 N/A VAL 115.A N THR 99.A O no hydrogen 2.723 N/A ASP 116.A N THR 120.A O no hydrogen 3.038 N/A SER 117.A N MET 97.A O no hydrogen 2.837 N/A SER 117.A OG LEU 95.A O no hydrogen 3.174 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 2.858 N/A GLY 119.A N ASP 116.A O no hydrogen 2.930 N/A THR 120.A N ASP 116.A OD1 no hydrogen 3.006 N/A ARG 121.A NE SER 80.A OG no hydrogen 2.709 N/A ARG 121.A NH1 ALA 77.A O no hydrogen 2.916 N/A ARG 121.A NH1 SER 80.A OG no hydrogen 3.280 N/A LEU 122.A N TYR 114.A O no hydrogen 2.793 N/A GLY 124.A N ILE 112.A O no hydrogen 3.092 N/A PHE 127.A N ALA 5.A O no hydrogen 2.997 N/A CYS 128.A N TYR 137.A OH no hydrogen 3.018 N/A VAL 129.A N THR 3.A O no hydrogen 2.816 N/A SER 131.A OG THR 1.A O no hydrogen 3.569 N/A SER 131.A OG ASP 168.A OD1 no hydrogen 2.591 N/A GLY 132.A N THR 1.A O no hydrogen 2.978 N/A GLN 133.A N GLY 130.A O no hydrogen 2.857 N/A PHE 135.A N GLY 132.A O no hydrogen 3.053 N/A ALA 136.A N GLY 132.A O no hydrogen 3.380 N/A TYR 137.A N GLN 133.A O no hydrogen 2.891 N/A GLY 138.A N THR 134.A O no hydrogen 3.217 N/A LEU 140.A N ALA 136.A O no hydrogen 2.914 N/A ASP 141.A N TYR 137.A O no hydrogen 2.689 N/A SER 142.A OG GLY 138.A O no hydrogen 3.445 N/A SER 142.A OG VAL 139.A O no hydrogen 3.337 N/A SER 142.A OG ASN 143.A OD1 no hydrogen 2.818 N/A ASN 143.A N LEU 140.A O no hydrogen 3.229 N/A TYR 144.A N LEU 140.A O no hydrogen 2.927 N/A TYR 144.A OH ARG 7.A O no hydrogen 2.454 N/A LEU 148.A N LYS 145.A O no hydrogen 3.292 N/A ASP 152.A N SER 149.A OG no hydrogen 3.095 N/A ALA 153.A N SER 149.A O no hydrogen 2.629 N/A LEU 154.A N VAL 150.A O no hydrogen 3.208 N/A TYR 155.A N GLU 151.A O no hydrogen 3.187 N/A TYR 155.A OH GLU 204.A OE1 no hydrogen 2.392 N/A LEU 156.A N ASP 152.A O no hydrogen 2.751 N/A GLY 157.A N ALA 153.A O no hydrogen 2.994 N/A LYS 158.A N LEU 154.A O no hydrogen 2.989 N/A ARG 159.A N TYR 155.A O no hydrogen 2.713 N/A ARG 159.A NE GLU 204.A OE2 no hydrogen 2.884 N/A ARG 159.A NH1 ARG 159.A O no hydrogen 3.067 N/A ARG 159.A NH2 GLU 204.A OE2 no hydrogen 3.313 N/A SER 160.A N LEU 156.A O no hydrogen 2.932 N/A SER 160.A OG LEU 156.A O no hydrogen 2.994 N/A ILE 161.A N GLY 157.A O no hydrogen 3.156 N/A LEU 162.A N LYS 158.A O no hydrogen 3.105 N/A ALA 163.A N ARG 159.A O no hydrogen 2.932 N/A ALA 164.A N SER 160.A O no hydrogen 3.119 N/A ALA 165.A N ILE 161.A O no hydrogen 2.695 N/A HIS 166.A N LEU 162.A O no hydrogen 3.068 N/A ARG 167.A N ALA 163.A O no hydrogen 3.451 N/A ASP 168.A N ALA 164.A O no hydrogen 2.946 N/A TYR 170.A N ASP 168.A OD2 no hydrogen 3.119 N/A TYR 170.A OH ASN 24.A OD1 no hydrogen 3.302 N/A SER 171.A N ASP 168.A O no hydrogen 3.136 N/A SER 171.A OG THR 2.A OG1 no hydrogen 2.625 N/A SER 171.A OG ASP 168.A OD1 no hydrogen 2.600 N/A GLY 172.A N ASP 17.A OD1 no hydrogen 2.917 N/A SER 174.A N SER 18.A OG no hydrogen 3.023 N/A SER 174.A N GLY 172.A O no hydrogen 3.142 N/A SER 174.A OG SER 18.A OG no hydrogen 2.589 N/A VAL 175.A N HIS 191.A O no hydrogen 2.759 N/A ASN 176.A N VAL 16.A O no hydrogen 3.060 N/A LEU 177.A N GLY 189.A O no hydrogen 3.076 N/A TYR 178.A N VAL 14.A O no hydrogen 2.858 N/A TYR 178.A OH GLU 36.A OE2 no hydrogen 2.920 N/A HIS 179.A N ILE 186.A O no hydrogen 3.061 N/A HIS 179.A NE2 GLY 10.A O no hydrogen 2.679 N/A VAL 180.A N ILE 12.A O no hydrogen 2.744 N/A THR 181.A N GLY 184.A O no hydrogen 2.864 N/A THR 181.A OG1 GLY 184.A O no hydrogen 2.673 N/A ASP 183.A N THR 181.A OG1 no hydrogen 3.306 N/A GLY 184.A N THR 181.A O no hydrogen 2.688 N/A TRP 185.A N PRO 39.A O no hydrogen 3.167 N/A TRP 185.A NE1 ASN 38.A O no hydrogen 2.899 N/A ILE 186.A N HIS 179.A O no hydrogen 2.628 N/A HIS 188.A N LEU 177.A O no hydrogen 2.834 N/A ASN 190.A ND2 SER 174.A OG no hydrogen 2.763 N/A ASN 190.A ND2 ASN 176.A OD1 no hydrogen 3.406 N/A HIS 191.A N VAL 175.A O no hydrogen 2.676 N/A HIS 191.A NE2 HIS 188.A O no hydrogen 3.143 N/A VAL 193.A N GLY 173.A O no hydrogen 2.900 N/A GLU 195.A N ASP 192.A OD2 no hydrogen 2.946 N/A LEU 196.A N ASP 192.A O no hydrogen 2.858 N/A PHE 197.A N VAL 193.A O no hydrogen 2.976 N/A LYS 199.A N GLU 195.A O no hydrogen 3.215 N/A LYS 199.A NZ GLU 203.A OE2 no hydrogen 3.319 N/A VAL 200.A N LEU 196.A O no hydrogen 2.844 N/A LYS 201.A N PHE 197.A O no hydrogen 2.783 N/A LYS 201.A NZ VAL 210.A O no hydrogen 2.513 N/A GLU 202.A N TRP 198.A O no hydrogen 2.918 N/A GLU 203.A N LYS 199.A O no hydrogen 2.931 N/A GLY 205.A N LYS 201.A O no hydrogen 2.704 N/A SER 206.A OG GLU 204.A OE2 no hydrogen 2.742 N/A VAL 210.A N PHE 207.A O no hydrogen 3.191 N/A