Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sq0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A NE2 PRO 27.A O no hydrogen 2.912 N/A ILE 3.A N HIS 1.A ND1 no hydrogen 2.947 N/A CYS 4.A N HIS 1.A ND1 no hydrogen 3.282 N/A GLU 5.A N ASN 16.A O no hydrogen 3.040 N/A SER 7.A N GLU 14.A O no hydrogen 3.101 N/A LYS 8.A NZ LYS 8.A O no hydrogen 2.978 N/A VAL 9.A N HIS 12.A O no hydrogen 2.770 N/A HIS 12.A N VAL 9.A O no hydrogen 3.015 N/A LEU 13.A N THR 34.A OG1 no hydrogen 2.742 N/A GLU 14.A N SER 7.A O no hydrogen 3.352 N/A VAL 15.A N ILE 35.A O no hydrogen 2.725 N/A ASN 16.A N GLU 5.A O no hydrogen 2.930 N/A CYS 17.A N HIS 37.A O no hydrogen 2.675 N/A ASP 18.A N ASN 16.A OD1 no hydrogen 2.802 N/A LYS 19.A N SER 39.A O no hydrogen 3.017 N/A ARG 20.A N ASN 41.A OD1 no hydrogen 2.894 N/A ARG 20.A NE ASP 18.A O no hydrogen 2.860 N/A ARG 20.A NH1 ILE 3.A O no hydrogen 2.691 N/A LEU 22.A N ASN 41.A OD1 no hydrogen 2.821 N/A LEU 29.A N TYR 54.A OH no hydrogen 3.375 N/A THR 33.A N PRO 30.A O no hydrogen 3.185 N/A THR 33.A OG1 PRO 30.A O no hydrogen 2.627 N/A THR 34.A N LEU 13.A O no hydrogen 2.993 N/A THR 34.A OG1 LEU 13.A O no hydrogen 3.011 N/A ILE 35.A N LEU 13.A O no hydrogen 3.130 N/A LEU 36.A N GLN 59.A O no hydrogen 3.147 N/A HIS 37.A N VAL 15.A O no hydrogen 2.825 N/A HIS 37.A ND1 ASN 61.A OD1 no hydrogen 3.030 N/A HIS 37.A NE2 GLU 14.A OE1 no hydrogen 2.668 N/A LEU 38.A N ASN 61.A O no hydrogen 2.869 N/A SER 39.A OG ASP 18.A OD1 no hydrogen 2.740 N/A SER 39.A OG ASP 63.A OD1 no hydrogen 3.324 N/A GLU 40.A N ASP 63.A O no hydrogen 3.034 N/A ASN 41.A ND2 CYS 17.A O no hydrogen 2.617 N/A ASN 41.A ND2 LEU 38.A O no hydrogen 2.839 N/A LEU 42.A N LEU 22.A O no hydrogen 2.639 N/A PHE 46.A N LYS 69.A O no hydrogen 3.256 N/A SER 47.A OG ASP 73.A OD2 no hydrogen 3.053 N/A LEU 48.A N GLN 71.A O no hydrogen 3.233 N/A ALA 49.A N ASP 73.A OD2 no hydrogen 2.863 N/A THR 50.A N SER 47.A O no hydrogen 3.270 N/A THR 50.A OG1 SER 47.A O no hydrogen 2.598 N/A LEU 51.A N LEU 48.A O no hydrogen 2.908 N/A MET 52.A N ALA 49.A O no hydrogen 3.024 N/A TYR 54.A N LEU 51.A O no hydrogen 2.859 N/A LEU 57.A N TYR 54.A O no hydrogen 3.015 N/A THR 58.A N THR 34.A O no hydrogen 2.889 N/A THR 58.A OG1 THR 34.A O no hydrogen 2.994 N/A GLN 59.A N THR 34.A O no hydrogen 3.205 N/A LEU 60.A N THR 81.A O no hydrogen 2.898 N/A ASN 61.A N LEU 36.A O no hydrogen 3.028 N/A LEU 62.A N ASP 83.A O no hydrogen 2.941 N/A ARG 64.A N SER 85.A O no hydrogen 2.968 N/A ARG 64.A NH1 ASP 63.A OD2 no hydrogen 2.992 N/A CYS 65.A SG LEU 38.A O no hydrogen 3.352 N/A CYS 65.A SG ASN 41.A O no hydrogen 3.586 N/A CYS 65.A SG LEU 62.A O no hydrogen 3.888 N/A CYS 65.A SG ASP 63.A O no hydrogen 3.596 N/A GLU 66.A N LEU 43.A O no hydrogen 3.232 N/A THR 68.A N TYR 44.A O no hydrogen 2.864 N/A THR 68.A OG1 TYR 44.A O no hydrogen 3.089 N/A LYS 69.A NZ GLN 71.A OE1 no hydrogen 3.336 N/A GLN 71.A N PHE 46.A O no hydrogen 2.814 N/A LEU 76.A N THR 98.A O no hydrogen 3.006 N/A LEU 79.A N LEU 76.A O no hydrogen 2.920 N/A GLY 80.A N THR 58.A O no hydrogen 2.990 N/A THR 81.A N THR 58.A O no hydrogen 3.210 N/A LEU 82.A N VAL 104.A O no hydrogen 3.032 N/A ASP 83.A N LEU 60.A O no hydrogen 3.165 N/A LEU 84.A N ASP 106.A O no hydrogen 2.678 N/A SER 85.A N ASP 83.A OD1 no hydrogen 3.267 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.559 N/A HIS 86.A N SER 108.A O no hydrogen 2.848 N/A GLN 88.A N LEU 67.A O no hydrogen 2.834 N/A LEU 89.A N ASN 110.A OD1 no hydrogen 2.928 N/A THR 98.A N LEU 95.A O no hydrogen 3.027 N/A THR 98.A OG1 GLY 74.A O no hydrogen 2.977 N/A LEU 99.A N LEU 95.A O no hydrogen 2.750 N/A LEU 102.A N LEU 99.A O no hydrogen 3.228 N/A THR 103.A N GLY 80.A O no hydrogen 2.736 N/A THR 103.A OG1 GLY 80.A O no hydrogen 2.832 N/A VAL 104.A N GLY 80.A O no hydrogen 2.792 N/A LEU 105.A N GLU 128.A O no hydrogen 3.042 N/A ASP 106.A N LEU 82.A O no hydrogen 3.130 N/A VAL 107.A N TYR 130.A O no hydrogen 2.759 N/A SER 108.A N ASP 106.A OD1 no hydrogen 2.919 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 2.974 N/A PHE 109.A N LYS 132.A O no hydrogen 2.614 N/A ASN 110.A ND2 LEU 84.A O no hydrogen 2.945 N/A ASN 110.A ND2 VAL 107.A O no hydrogen 3.193 N/A ASN 110.A ND2 SER 108.A O no hydrogen 3.151 N/A ARG 111.A N LEU 89.A O no hydrogen 2.865 N/A ARG 111.A NH2 GLN 90.A OE1 no hydrogen 3.366 N/A ALA 119.A N PRO 116.A O no hydrogen 2.971 N/A ARG 121.A N GLY 118.A O no hydrogen 3.329 N/A LEU 123.A N LEU 120.A O no hydrogen 3.123 N/A LEU 126.A N LEU 123.A O no hydrogen 2.921 N/A GLN 127.A N THR 103.A O no hydrogen 2.735 N/A GLN 127.A NE2 GLU 151.A OE2 no hydrogen 2.941 N/A GLU 128.A N THR 103.A O no hydrogen 2.879 N/A LEU 129.A N LYS 152.A O no hydrogen 2.948 N/A TYR 130.A N LEU 105.A O no hydrogen 2.839 N/A TYR 130.A OH GLU 128.A OE1 no hydrogen 2.481 N/A LEU 131.A N SER 154.A O no hydrogen 2.938 N/A LYS 132.A N SER 108.A OG no hydrogen 2.980 N/A GLY 133.A N ALA 156.A O no hydrogen 3.017 N/A GLU 135.A N LEU 112.A O no hydrogen 2.887 N/A LEU 136.A N ASN 158.A OD1 no hydrogen 3.201 N/A THR 145.A N GLY 142.A O no hydrogen 3.142 N/A THR 145.A OG1 GLY 142.A O no hydrogen 3.006 N/A LYS 149.A NZ GLU 125.A OE1 no hydrogen 3.071 N/A LYS 149.A NZ GLU 125.A OE2 no hydrogen 3.276 N/A LEU 150.A N THR 147.A O no hydrogen 3.418 N/A GLU 151.A N GLN 127.A O no hydrogen 2.588 N/A LYS 152.A N GLN 127.A O no hydrogen 3.089 N/A LYS 152.A NZ ASP 175.A OD1 no hydrogen 2.651 N/A LYS 152.A NZ ASP 175.A OD2 no hydrogen 3.528 N/A LYS 152.A NZ THR 176.A OG1 no hydrogen 3.341 N/A LEU 153.A N THR 176.A O no hydrogen 3.010 N/A SER 154.A N LEU 129.A O no hydrogen 3.014 N/A LEU 155.A N LEU 178.A O no hydrogen 2.923 N/A ASN 157.A N GLN 180.A O no hydrogen 2.848 N/A ASN 158.A ND2 LEU 131.A O no hydrogen 3.135 N/A ASN 158.A ND2 LEU 155.A O no hydrogen 2.780 N/A ASP 159.A N LEU 136.A O no hydrogen 2.828 N/A LEU 160.A N ASN 182.A OD1 no hydrogen 3.127 N/A THR 161.A N LYS 137.A O no hydrogen 2.819 N/A THR 161.A OG1 LYS 137.A O no hydrogen 3.531 N/A THR 161.A OG1 GLU 162.A OE2 no hydrogen 3.067 N/A LEU 167.A N PRO 164.A O no hydrogen 2.893 N/A ASN 169.A N GLY 166.A O no hydrogen 2.972 N/A LEU 171.A N LEU 168.A O no hydrogen 3.264 N/A GLU 172.A N GLY 170.A O no hydrogen 3.003 N/A LEU 174.A N LEU 171.A O no hydrogen 3.484 N/A ASP 175.A N GLU 151.A O no hydrogen 2.893 N/A THR 176.A N GLU 151.A O no hydrogen 3.172 N/A THR 176.A OG1 ASP 175.A OD1 no hydrogen 2.670 N/A LEU 177.A N PHE 199.A O no hydrogen 2.813 N/A LEU 178.A N LEU 153.A O no hydrogen 3.073 N/A LEU 179.A N PHE 201.A O no hydrogen 3.011 N/A GLN 180.A N GLN 180.A OE1 no hydrogen 2.695 N/A GLU 181.A N HIS 203.A O no hydrogen 2.994 N/A ASN 182.A ND2 LEU 155.A O no hydrogen 3.072 N/A ASN 182.A ND2 LEU 179.A O no hydrogen 3.190 N/A ASN 182.A ND2 GLN 180.A O no hydrogen 3.130 N/A SER 183.A N LEU 160.A O no hydrogen 2.798 N/A LEU 184.A N ASN 205.A OD1 no hydrogen 3.098 N/A PHE 191.A N PRO 188.A O no hydrogen 2.976 N/A PHE 192.A N TYR 215.A OH no hydrogen 2.936 N/A GLY 193.A N GLY 190.A O no hydrogen 3.173 N/A HIS 195.A NE2 LEU 174.A O no hydrogen 2.877 N/A PHE 199.A N ASP 175.A O no hydrogen 2.691 N/A ALA 200.A N ASN 226.A O no hydrogen 2.804 N/A PHE 201.A N LEU 177.A O no hydrogen 2.881 N/A ASN 205.A ND2 LEU 179.A O no hydrogen 3.115 N/A ASN 205.A ND2 LEU 202.A O no hydrogen 3.039 N/A TRP 207.A NE1 LEU 202.A O no hydrogen 3.150 N/A LEU 208.A N TYR 185.A O no hydrogen 2.761 N/A GLU 212.A N ASN 210.A OD1 no hydrogen 2.714 N/A ILE 213.A N ASN 210.A O no hydrogen 2.804 N/A LEU 214.A N CYS 211.A O no hydrogen 3.376 N/A ARG 217.A N ILE 213.A O no hydrogen 2.934 N/A ARG 218.A N LEU 214.A O no hydrogen 3.066 N/A TRP 219.A N TYR 215.A O no hydrogen 3.112 N/A LEU 220.A N PHE 216.A O no hydrogen 2.814 N/A GLN 221.A N ARG 217.A O no hydrogen 3.045 N/A GLN 221.A NE2 TYR 257.A O no hydrogen 2.845 N/A ASP 222.A N ARG 218.A O no hydrogen 3.176 N/A ASN 223.A N LEU 220.A O no hydrogen 3.205 N/A ASN 223.A ND2 TRP 219.A O no hydrogen 2.821 N/A ASN 226.A N ASN 223.A O no hydrogen 2.737 N/A ASN 226.A ND2 ASN 223.A OD1 no hydrogen 3.359 N/A TYR 228.A N ALA 200.A O no hydrogen 2.826 N/A VAL 229.A N THR 240.A O no hydrogen 2.742 N/A LYS 231.A N ALA 238.A O no hydrogen 3.019 N/A GLY 233.A N VAL 236.A O no hydrogen 2.895 N/A ALA 238.A N LYS 231.A O no hydrogen 2.889 N/A THR 240.A N VAL 229.A O no hydrogen 3.019 N/A ASN 242.A N VAL 227.A O no hydrogen 2.852 N/A SER 245.A N ASN 242.A O no hydrogen 3.207 N/A SER 245.A OG ASN 242.A O no hydrogen 2.732 N/A VAL 246.A N VAL 243.A O no hydrogen 3.184 N/A GLN 247.A NE2 ASN 250.A O no hydrogen 3.012 N/A CYS 248.A N PHE 254.A O no hydrogen 3.134 N/A CYS 248.A SG PHE 254.A O no hydrogen 3.586 N/A ASP 249.A N TRP 207.A O no hydrogen 2.736 N/A ASN 250.A N GLN 247.A O no hydrogen 3.008 N/A SER 251.A N CYS 248.A O no hydrogen 2.898 N/A LYS 253.A N SER 251.A OG no hydrogen 2.999 N/A PHE 254.A N SER 251.A O no hydrogen 3.411 N/A VAL 256.A N VAL 246.A O no hydrogen 3.009 N/A LYS 258.A N PRO 255.A O no hydrogen 3.340 N/A TYR 259.A N VAL 256.A O no hydrogen 3.192 N/A CYS 264.A N GLY 261.A O no hydrogen 3.304 N/A CYS 264.A SG GLY 261.A O no hydrogen 3.874 N/A