Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ybf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 4.A OE1 no hydrogen 2.934 N/A LYS 2.A NZ ASP 74.A OD1 no hydrogen 3.021 N/A LYS 2.A NZ ASN 189.A OD1 no hydrogen 3.022 N/A GLU 4.A N THR 1.A OG1 no hydrogen 2.857 N/A ILE 5.A N THR 1.A O no hydrogen 3.100 N/A VAL 6.A N LYS 2.A O no hydrogen 2.929 N/A GLU 7.A N GLN 3.A O no hydrogen 2.893 N/A ASN 8.A N GLU 4.A O no hydrogen 3.146 N/A ASN 8.A N ILE 5.A O no hydrogen 2.786 N/A TRP 9.A N ILE 5.A O no hydrogen 3.086 N/A LEU 10.A N VAL 6.A O no hydrogen 3.071 N/A TYR 13.A N TRP 9.A O no hydrogen 3.259 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.509 N/A GLN 17.A N ASP 20.A OD2 no hydrogen 3.017 N/A ASP 20.A N GLN 17.A O no hydrogen 2.657 N/A GLU 22.A N THR 60.A OG1 no hydrogen 2.811 N/A LEU 27.A N ILE 85.A O no hydrogen 2.917 N/A THR 28.A N ILE 62.A O no hydrogen 3.401 N/A THR 28.A OG1 LEU 87.A O no hydrogen 3.370 N/A ASN 29.A ND2 GLU 179.A OE2 no hydrogen 3.036 N/A PHE 30.A N THR 28.A OG1 no hydrogen 3.268 N/A SER 31.A N GLU 205.A OE2 no hydrogen 2.713 N/A SER 31.A OG GLU 205.A OE1 no hydrogen 2.804 N/A SER 31.A OG GLU 205.A OE2 no hydrogen 3.551 N/A TYR 33.A OH HIS 218.A ND1 no hydrogen 3.146 N/A LEU 34.A N SER 31.A O no hydrogen 2.698 N/A HIS 35.A N SER 31.A O no hydrogen 3.226 N/A HIS 35.A N HIS 32.A O no hydrogen 2.643 N/A VAL 36.A N HIS 32.A O no hydrogen 2.823 N/A PHE 37.A N TYR 33.A O no hydrogen 3.231 N/A ALA 38.A N LEU 34.A O no hydrogen 3.126 N/A GLU 39.A N HIS 35.A O no hydrogen 3.101 N/A HIS 40.A N VAL 36.A O no hydrogen 3.273 N/A TYR 41.A N PHE 37.A O no hydrogen 3.199 N/A THR 50.A N GLY 47.A O no hydrogen 2.888 N/A THR 50.A OG1 TYR 13.A O no hydrogen 3.294 N/A THR 50.A OG1 GLY 47.A O no hydrogen 2.404 N/A ASN 53.A N VAL 46.A O no hydrogen 3.031 N/A ALA 54.A N LEU 61.A O no hydrogen 2.980 N/A ALA 56.A N VAL 59.A O no hydrogen 2.900 N/A ILE 62.A N LEU 26.A O no hydrogen 2.923 N/A ASN 63.A N PRO 52.A O no hydrogen 2.829 N/A SER 67.A OG THR 114.A OG1 no hydrogen 2.817 N/A SER 67.A OG THR 182.A OG1 no hydrogen 2.822 N/A ASN 69.A ND2 GLY 65.A O no hydrogen 2.723 N/A ALA 70.A N GLY 66.A O no hydrogen 2.794 N/A ALA 71.A N SER 67.A O no hydrogen 3.196 N/A THR 72.A N ALA 68.A O no hydrogen 2.977 N/A THR 72.A OG1 ALA 68.A O no hydrogen 2.516 N/A ILE 73.A N ASN 69.A O no hydrogen 2.963 N/A LEU 75.A N THR 72.A O no hydrogen 2.970 N/A LEU 76.A N ILE 73.A O no hydrogen 2.584 N/A ALA 78.A N LEU 75.A O no hydrogen 2.956 N/A HIS 80.A N LEU 76.A O no hydrogen 3.078 N/A LYS 82.A N PRO 23.A O no hydrogen 2.972 N/A VAL 84.A N PRO 192.A O no hydrogen 2.964 N/A ILE 85.A N ILE 25.A O no hydrogen 3.474 N/A PHE 86.A N GLY 193.A O no hydrogen 2.990 N/A LEU 87.A N LEU 27.A O no hydrogen 2.835 N/A GLY 88.A N LEU 195.A O no hydrogen 3.140 N/A LYS 89.A NZ ARG 201.A O no hydrogen 2.886 N/A LYS 89.A NZ PHE 203.A O no hydrogen 2.586 N/A CYS 90.A N LEU 197.A O no hydrogen 3.126 N/A GLY 91.A N VAL 177.A O no hydrogen 2.439 N/A LYS 94.A N SER 175.A O no hydrogen 3.116 N/A LEU 95.A N SER 175.A O no hydrogen 3.441 N/A GLY 100.A N ILE 198.A O no hydrogen 3.189 N/A ASP 101.A N ALA 98.A O no hydrogen 2.919 N/A TYR 102.A OH GLU 217.A OE1 no hydrogen 3.075 N/A LEU 103.A N LEU 196.A O no hydrogen 2.787 N/A LEU 104.A N TRP 147.A O no hydrogen 2.780 N/A ILE 106.A N GLY 149.A O no hydrogen 2.725 N/A ALA 108.A N SER 125.A O no hydrogen 2.904 N/A ILE 109.A N VAL 151.A O no hydrogen 2.931 N/A ARG 110.A NH1 LEU 119.A O no hydrogen 3.010 N/A ARG 110.A NH2 LEU 119.A O no hydrogen 3.251 N/A ARG 110.A NH2 PRO 120.A O no hydrogen 2.377 N/A ARG 110.A NH2 VAL 123.A O no hydrogen 2.570 N/A GLY 111.A N ILE 109.A O no hydrogen 2.985 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.770 N/A THR 114.A N GLU 112.A O no hydrogen 2.460 N/A THR 114.A OG1 SER 67.A OG no hydrogen 2.817 N/A THR 114.A OG1 GLU 112.A O no hydrogen 3.208 N/A SER 115.A N GLU 112.A OE2 no hydrogen 2.626 N/A SER 115.A OG GLU 112.A OE1 no hydrogen 2.748 N/A SER 115.A OG GLU 112.A OE2 no hydrogen 2.929 N/A ASP 117.A N THR 114.A O no hydrogen 2.908 N/A TYR 118.A N SER 115.A O no hydrogen 2.618 N/A TYR 118.A OH ASP 74.A OD2 no hydrogen 2.691 N/A LEU 119.A N SER 115.A O no hydrogen 3.074 N/A VAL 123.A N PRO 120.A O no hydrogen 3.056 N/A SER 125.A OG ALA 181.A O no hydrogen 3.358 N/A SER 125.A OG THR 184.A OG1 no hydrogen 2.441 N/A LEU 132.A N SER 128.A O no hydrogen 3.080 N/A ARG 133.A N PHE 129.A O no hydrogen 2.787 N/A ALA 134.A N SER 130.A O no hydrogen 2.804 N/A ILE 135.A N VAL 131.A O no hydrogen 2.962 N/A SER 136.A N LEU 132.A O no hydrogen 3.109 N/A SER 136.A OG TYR 146.A OH no hydrogen 2.932 N/A SER 137.A N ARG 133.A O no hydrogen 2.874 N/A SER 137.A OG ARG 133.A O no hydrogen 3.445 N/A SER 137.A OG ALA 134.A O no hydrogen 3.016 N/A ALA 138.A N ALA 134.A O no hydrogen 2.785 N/A ILE 139.A N SER 136.A O no hydrogen 3.176 N/A GLN 140.A N SER 137.A O no hydrogen 2.895 N/A ASN 141.A N SER 137.A O no hydrogen 2.912 N/A GLY 143.A N GLN 140.A O no hydrogen 2.866 N/A LYS 144.A N ILE 139.A O no hydrogen 3.132 N/A TRP 147.A N TYR 102.A O no hydrogen 2.989 N/A THR 148.A OG1 LEU 104.A O no hydrogen 3.430 N/A GLY 149.A N LEU 104.A O no hydrogen 3.293 N/A VAL 151.A N ALA 107.A O no hydrogen 3.308 N/A TYR 152.A N GLY 176.A O no hydrogen 2.853 N/A THR 153.A N ILE 109.A O no hydrogen 3.177 N/A THR 153.A OG1 ASP 178.A OD1 no hydrogen 2.539 N/A THR 154.A N ASP 178.A O no hydrogen 3.098 N/A ASN 155.A ND2 THR 154.A O no hydrogen 3.050 N/A ARG 156.A N THR 154.A OG1 no hydrogen 3.155 N/A ARG 156.A NH1 ASP 162.A OD2 no hydrogen 2.679 N/A ARG 156.A NH2 ASP 162.A OD2 no hydrogen 3.050 N/A ASP 162.A N TRP 159.A O no hydrogen 2.692 N/A PHE 165.A N ASP 162.A OD1 no hydrogen 3.353 N/A LYS 166.A N ASP 162.A O no hydrogen 3.063 N/A LYS 166.A NZ GLU 160.A O no hydrogen 2.935 N/A LYS 166.A NZ GLU 163.A OE2 no hydrogen 2.555 N/A ASP 167.A N GLU 163.A O no hydrogen 2.730 N/A TYR 168.A N LYS 164.A O no hydrogen 3.050 N/A LEU 169.A N PHE 165.A O no hydrogen 2.649 N/A ARG 170.A N LYS 166.A O no hydrogen 3.052 N/A ARG 170.A NH2 ASP 167.A OD1 no hydrogen 3.496 N/A SER 171.A N TYR 168.A O no hydrogen 2.877 N/A SER 171.A OG TYR 168.A O no hydrogen 2.398 N/A THR 172.A N LEU 169.A O no hydrogen 3.290 N/A THR 172.A OG1 LEU 169.A O no hydrogen 2.803 N/A HIS 173.A N ARG 170.A O no hydrogen 3.194 N/A SER 175.A N THR 150.A O no hydrogen 2.619 N/A ASP 178.A N TYR 152.A O no hydrogen 3.079 N/A THR 180.A N ASP 178.A OD2 no hydrogen 2.597 N/A THR 180.A OG1 ASP 178.A OD2 no hydrogen 2.552 N/A ALA 181.A N THR 153.A OG1 no hydrogen 2.980 N/A THR 182.A OG1 SER 67.A OG no hydrogen 2.822 N/A THR 182.A OG1 GLU 112.A OE2 no hydrogen 2.903 N/A LEU 183.A N GLU 179.A O no hydrogen 2.919 N/A THR 184.A OG1 SER 125.A OG no hydrogen 2.441 N/A VAL 185.A N THR 182.A O no hydrogen 3.104 N/A GLY 186.A N LEU 183.A O no hydrogen 2.813 N/A ALA 188.A N THR 184.A O no hydrogen 3.050 N/A ASN 189.A N VAL 185.A O no hydrogen 3.064 N/A ASN 189.A N GLY 186.A O no hydrogen 2.912 N/A LYS 190.A N PHE 187.A O no hydrogen 2.702 N/A ILE 191.A N GLY 186.A O no hydrogen 2.797 N/A LEU 195.A N PHE 86.A O no hydrogen 2.753 N/A LEU 196.A N LEU 103.A O no hydrogen 3.185 N/A LEU 197.A N GLY 88.A O no hydrogen 2.471 N/A ILE 198.A N ASP 101.A O no hydrogen 2.994 N/A SER 199.A N CYS 90.A O no hydrogen 3.170 N/A ARG 201.A N SER 199.A OG no hydrogen 3.253 N/A SER 212.A OG GLU 211.A O no hydrogen 2.726 N/A HIS 218.A N PHE 214.A O no hydrogen 2.615 N/A LEU 219.A N ALA 215.A O no hydrogen 3.003 N/A GLY 221.A N HIS 218.A O no hydrogen 3.154 N/A ALA 224.A N LEU 220.A O no hydrogen 3.003 N/A LEU 225.A N GLY 221.A O no hydrogen 3.382 N/A GLU 226.A N ILE 222.A O no hydrogen 2.809 N/A ILE 227.A N ASP 223.A O no hydrogen 3.184 N/A ILE 228.A N ALA 224.A O no hydrogen 3.159 N/A ARG 229.A N LEU 225.A O no hydrogen 2.811 N/A GLU 230.A N GLU 226.A O no hydrogen 2.674 N/A ASN 231.A N ILE 227.A O no hydrogen 2.993 N/A