Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ybm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LEU 4.A O no hydrogen 3.060 N/A SER 1.A N ASP 71.A OD2 no hydrogen 2.810 N/A SER 1.A OG LEU 4.A O no hydrogen 3.323 N/A LEU 4.A N SER 1.A OG no hydrogen 3.052 N/A THR 6.A N ASP 71.A OD2 no hydrogen 2.853 N/A VAL 7.A N VAL 32.A O no hydrogen 2.712 N/A LEU 8.A N ALA 72.A O no hydrogen 3.006 N/A VAL 9.A N LYS 34.A O no hydrogen 2.716 N/A THR 10.A N VAL 74.A O no hydrogen 2.997 N/A THR 10.A OG1 GLN 106.A OE1 no hydrogen 2.802 N/A ALA 12.A N LEU 36.A O no hydrogen 3.140 N/A GLY 14.A N GLY 11.A O no hydrogen 2.771 N/A GLN 18.A N GLY 14.A O no hydrogen 2.951 N/A VAL 20.A N THR 16.A O no hydrogen 3.085 N/A TYR 21.A N GLY 17.A O no hydrogen 2.870 N/A TYR 21.A OH ASP 51.A OD1 no hydrogen 2.572 N/A LYS 22.A N GLN 18.A O no hydrogen 2.943 N/A LYS 23.A N ILE 19.A O no hydrogen 2.923 N/A LYS 23.A NZ GLU 200.A OE1 no hydrogen 2.698 N/A LEU 24.A N VAL 20.A O no hydrogen 3.019 N/A LYS 25.A N TYR 21.A O no hydrogen 3.110 N/A LYS 25.A NZ GLU 49.A OE2 no hydrogen 2.756 N/A LYS 25.A NZ ASP 51.A OD2 no hydrogen 2.656 N/A GLU 26.A N LYS 22.A O no hydrogen 2.538 N/A GLY 27.A N LYS 23.A O no hydrogen 3.071 N/A SER 28.A N LYS 25.A O no hydrogen 2.902 N/A ASP 29.A N ASP 29.A OD1 no hydrogen 2.594 N/A VAL 32.A N PRO 5.A O no hydrogen 2.770 N/A LYS 34.A N VAL 7.A O no hydrogen 3.028 N/A LYS 34.A NZ ALA 66.A O no hydrogen 3.015 N/A GLY 35.A N ASP 51.A O no hydrogen 2.891 N/A LEU 36.A N VAL 9.A O no hydrogen 2.779 N/A VAL 37.A N PHE 53.A O no hydrogen 2.790 N/A GLY 42.A N SER 39.A OG no hydrogen 3.196 N/A LYS 43.A N SER 39.A O no hydrogen 3.155 N/A LYS 43.A NZ VAL 52.A O no hydrogen 3.172 N/A GLU 44.A N ALA 40.A O no hydrogen 3.066 N/A LYS 45.A N GLN 41.A O no hydrogen 3.042 N/A LYS 45.A NZ SER 13.A O no hydrogen 3.217 N/A GLY 47.A N GLU 44.A O no hydrogen 2.900 N/A VAL 52.A N GLU 49.A O no hydrogen 3.238 N/A PHE 53.A N GLY 35.A O no hydrogen 2.758 N/A GLY 55.A N VAL 37.A O no hydrogen 2.910 N/A ASP 56.A N SER 62.A OG no hydrogen 2.989 N/A THR 58.A N ASP 56.A OD1 no hydrogen 2.805 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.669 N/A ASP 59.A N ASP 56.A O no hydrogen 2.792 N/A SER 62.A OG ASP 59.A O no hydrogen 2.890 N/A ASN 64.A N ALA 60.A O no hydrogen 3.158 N/A ALA 66.A N ILE 63.A O no hydrogen 2.957 N/A PHE 67.A N ASN 64.A O no hydrogen 3.110 N/A GLN 68.A N PRO 65.A O no hydrogen 3.449 N/A ILE 70.A N PHE 67.A O no hydrogen 3.316 N/A ASP 71.A N THR 6.A O no hydrogen 2.718 N/A ALA 72.A N THR 6.A O no hydrogen 3.251 N/A LEU 73.A N HIS 117.A O no hydrogen 3.044 N/A VAL 74.A N LEU 8.A O no hydrogen 2.837 N/A ILE 75.A N VAL 119.A O no hydrogen 2.711 N/A LEU 76.A N THR 10.A O no hydrogen 3.113 N/A SER 78.A OG ALA 79.A O no hydrogen 3.029 N/A ALA 79.A N ASP 99.A OD2 no hydrogen 3.066 N/A LYS 82.A N ILE 88.A O no hydrogen 2.592 N/A ILE 88.A N LYS 82.A O no hydrogen 2.646 N/A ASP 91.A N GLU 90.A OE1 no hydrogen 3.099 N/A GLN 93.A N GLU 90.A O no hydrogen 3.154 N/A TYR 94.A N GLN 97.A OE1 no hydrogen 3.101 N/A GLN 97.A N TYR 94.A O no hydrogen 2.654 N/A VAL 98.A N TYR 94.A O no hydrogen 2.866 N/A ASP 99.A N PRO 95.A O no hydrogen 2.804 N/A TRP 100.A N PRO 95.A O no hydrogen 3.037 N/A ILE 101.A N GLU 96.A O no hydrogen 3.022 N/A GLN 103.A NE2 THR 77.A O no hydrogen 3.619 N/A LYS 104.A N TRP 100.A O no hydrogen 2.821 N/A LYS 104.A NZ ASP 108.A OD2 no hydrogen 3.053 N/A ASN 105.A N ILE 101.A O no hydrogen 2.949 N/A ASN 105.A ND2 ILE 57.A O no hydrogen 3.019 N/A GLN 106.A N GLY 102.A O no hydrogen 3.462 N/A GLN 106.A NE2 THR 77.A OG1 no hydrogen 3.075 N/A GLN 106.A NE2 GLY 102.A O no hydrogen 3.194 N/A ILE 107.A N GLN 103.A O no hydrogen 2.929 N/A ASP 108.A N LYS 104.A O no hydrogen 2.938 N/A ALA 109.A N ASN 105.A O no hydrogen 2.996 N/A ALA 110.A N GLN 106.A O no hydrogen 2.840 N/A LYS 111.A N ILE 107.A O no hydrogen 3.012 N/A VAL 112.A N ASP 108.A O no hydrogen 3.337 N/A ALA 113.A N ALA 110.A O no hydrogen 3.213 N/A GLY 114.A N LYS 111.A O no hydrogen 2.989 N/A VAL 115.A N ALA 110.A O no hydrogen 3.232 N/A LYS 116.A N ASP 71.A O no hydrogen 2.879 N/A HIS 117.A NE2 THR 160.A OG1 no hydrogen 2.728 N/A ILE 118.A N PRO 158.A O no hydrogen 2.930 N/A VAL 119.A N LEU 73.A O no hydrogen 2.791 N/A VAL 120.A N THR 160.A O no hydrogen 2.889 N/A VAL 121.A N ILE 75.A O no hydrogen 3.080 N/A GLY 122.A N ILE 162.A O no hydrogen 2.685 N/A SER 123.A OG MET 124.A O no hydrogen 2.777 N/A MET 124.A N ALA 164.A O no hydrogen 2.871 N/A GLY 125.A N ASP 183.A OD1 no hydrogen 2.764 N/A THR 127.A N ASP 183.A OD2 no hydrogen 3.132 N/A THR 127.A OG1 ASP 183.A OD2 no hydrogen 2.527 N/A ASP 130.A N ASN 128.A OD1 no hydrogen 2.991 N/A HIS 131.A N ASN 128.A O no hydrogen 3.137 N/A LEU 133.A N HIS 131.A ND1 no hydrogen 3.017 N/A ASN 134.A N HIS 131.A O no hydrogen 3.201 N/A ASN 134.A ND2 HIS 131.A O no hydrogen 3.273 N/A LYS 135.A N PRO 132.A O no hydrogen 3.152 N/A LEU 136.A N LEU 133.A O no hydrogen 3.289 N/A ASN 138.A N LYS 135.A O no hydrogen 2.715 N/A ASN 138.A ND2 ASN 138.A O no hydrogen 2.730 N/A GLY 139.A N LEU 136.A O no hydrogen 3.220 N/A ASN 140.A N ASN 134.A O no hydrogen 2.907 N/A LEU 142.A N ASN 134.A OD1 no hydrogen 3.148 N/A VAL 143.A N ASN 140.A O no hydrogen 2.961 N/A TRP 144.A N ASN 140.A O no hydrogen 3.063 N/A LYS 145.A N ILE 141.A O no hydrogen 3.028 N/A LYS 145.A NZ ASP 99.A OD1 no hydrogen 3.072 N/A ARG 146.A N LEU 142.A O no hydrogen 3.047 N/A LYS 147.A N VAL 143.A O no hydrogen 2.963 N/A ALA 148.A N TRP 144.A O no hydrogen 3.026 N/A GLU 149.A N LYS 145.A O no hydrogen 2.841 N/A GLN 150.A N ARG 146.A O no hydrogen 2.792 N/A TYR 151.A N LYS 147.A O no hydrogen 2.857 N/A TYR 151.A OH ASP 108.A OD1 no hydrogen 2.659 N/A TYR 151.A OH ASP 108.A OD2 no hydrogen 3.425 N/A LEU 152.A N ALA 148.A O no hydrogen 2.874 N/A ALA 153.A N GLU 149.A O no hydrogen 2.983 N/A ASP 154.A N GLN 150.A O no hydrogen 2.960 N/A SER 155.A OG LEU 152.A O no hydrogen 2.921 N/A TYR 159.A OH ARG 242.A O no hydrogen 2.458 N/A THR 160.A N ILE 118.A O no hydrogen 2.940 N/A THR 160.A OG1 HIS 117.A NE2 no hydrogen 2.728 N/A THR 160.A OG1 ALA 211.A O no hydrogen 2.963 N/A ILE 161.A N LYS 214.A O no hydrogen 2.988 N/A ILE 162.A N VAL 120.A O no hydrogen 2.819 N/A ARG 163.A N PHE 216.A O no hydrogen 2.861 N/A ARG 163.A NE GLU 149.A OE1 no hydrogen 2.798 N/A ARG 163.A NH1 PHE 243.A O no hydrogen 2.696 N/A ARG 163.A NH2 GLU 149.A OE1 no hydrogen 2.976 N/A ARG 163.A NH2 PHE 243.A O no hydrogen 3.173 N/A ALA 164.A N GLY 122.A O no hydrogen 3.211 N/A GLY 165.A N LEU 218.A O no hydrogen 2.667 N/A GLY 166.A N LYS 191.A O no hydrogen 3.111 N/A LEU 168.A N VAL 193.A O no hydrogen 2.888 N/A GLY 173.A N ASP 197.A OD1 no hydrogen 3.122 N/A ARG 175.A NH1 SER 220.A OG no hydrogen 3.087 N/A LEU 177.A N THR 229.A OG1 no hydrogen 2.890 N/A LEU 178.A N GLY 219.A O no hydrogen 2.932 N/A GLY 180.A N ASP 217.A O no hydrogen 2.745 N/A ASP 183.A N ASP 217.A OD2 no hydrogen 2.746 N/A GLU 184.A N LYS 181.A O no hydrogen 3.031 N/A LEU 186.A N ASP 183.A O no hydrogen 2.874 N/A GLN 187.A N GLU 184.A O no hydrogen 3.234 N/A THR 188.A N LEU 185.A O no hydrogen 3.129 N/A THR 188.A OG1 LEU 185.A O no hydrogen 2.765 N/A THR 188.A OG1 THR 190.A OG1 no hydrogen 2.716 N/A THR 190.A N THR 188.A OG1 no hydrogen 3.051 N/A THR 190.A OG1 THR 188.A OG1 no hydrogen 2.716 N/A LYS 191.A NZ THR 188.A O no hydrogen 3.040 N/A VAL 193.A N GLY 166.A O no hydrogen 2.750 N/A ARG 195.A N LEU 168.A O no hydrogen 2.850 N/A ARG 195.A NH1 ASP 169.A OD1 no hydrogen 3.154 N/A ASP 197.A N PRO 194.A O no hydrogen 3.182 N/A VAL 198.A N PRO 194.A O no hydrogen 3.305 N/A ALA 199.A N ARG 195.A O no hydrogen 2.966 N/A GLU 200.A N ALA 196.A O no hydrogen 3.010 N/A VAL 201.A N ASP 197.A O no hydrogen 2.758 N/A CYS 202.A N VAL 198.A O no hydrogen 3.010 N/A CYS 202.A SG VAL 198.A O no hydrogen 3.527 N/A ILE 203.A N ALA 199.A O no hydrogen 3.273 N/A GLN 204.A N GLU 200.A O no hydrogen 2.901 N/A GLN 204.A NE2 GLU 200.A OE2 no hydrogen 2.656 N/A ALA 205.A N VAL 201.A O no hydrogen 2.960 N/A LEU 206.A N CYS 202.A O no hydrogen 3.467 N/A LEU 207.A N GLN 204.A O no hydrogen 2.877 N/A PHE 208.A N GLN 204.A O no hydrogen 3.252 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.792 N/A ALA 211.A N PHE 208.A O no hydrogen 3.105 N/A LYS 212.A N GLU 209.A O no hydrogen 3.203 N/A LYS 212.A NZ GLU 209.A OE2 no hydrogen 2.949 N/A LYS 214.A N TYR 159.A O no hydrogen 3.363 N/A LYS 214.A NZ GLU 210.A O no hydrogen 2.583 N/A LYS 214.A NZ PHE 236.A O no hydrogen 3.249 N/A LYS 214.A NZ VAL 239.A O no hydrogen 2.917 N/A ALA 215.A N SER 241.A O no hydrogen 3.141 N/A PHE 216.A N ILE 161.A O no hydrogen 3.170 N/A ASP 217.A N GLY 180.A O no hydrogen 2.732 N/A LEU 218.A N ARG 163.A O no hydrogen 2.719 N/A GLY 219.A N LEU 178.A O no hydrogen 2.924 N/A SER 220.A OG THR 192.A O no hydrogen 3.134 N/A LYS 221.A N GLU 176.A O no hydrogen 2.758 N/A THR 225.A N PRO 222.A O no hydrogen 3.239 N/A THR 225.A OG1 PRO 222.A O no hydrogen 3.101 N/A SER 226.A OG GLU 176.A OE1 no hydrogen 2.883 N/A THR 229.A N ARG 175.A O no hydrogen 2.979 N/A ALA 234.A N ASP 231.A OD1 no hydrogen 2.758 N/A LEU 235.A N ASP 231.A O no hydrogen 3.455 N/A PHE 236.A N PHE 232.A O no hydrogen 2.989 N/A SER 237.A N LYS 233.A O no hydrogen 3.106 N/A SER 237.A OG LYS 233.A O no hydrogen 3.212 N/A GLN 238.A N ALA 234.A O no hydrogen 3.371 N/A VAL 239.A N PHE 236.A O no hydrogen 3.070 N/A ARG 242.A NH1 ASN 213.A O no hydrogen 3.064 N/A