Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8spi_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 28.A O no hydrogen 3.101 N/A PHE 5.A N CYS 3.A O no hydrogen 2.950 N/A PHE 8.A N PHE 5.A O no hydrogen 3.099 N/A ASN 9.A N GLY 6.A O no hydrogen 3.180 N/A SER 15.A OG ASN 116.A O no hydrogen 3.234 N/A ALA 18.A N SER 15.A O no hydrogen 3.146 N/A GLU 20.A N SER 65.A O no hydrogen 3.434 N/A ARG 21.A NE ASP 64.A OD1 no hydrogen 2.760 N/A ARG 21.A NH2 ASP 64.A OD2 no hydrogen 3.142 N/A LYS 22.A N ALA 63.A O no hydrogen 3.239 N/A ILE 24.A N VAL 61.A O no hydrogen 2.709 N/A CYS 27.A N THR 188.A O no hydrogen 3.479 N/A CYS 27.A SG SER 25.A O no hydrogen 3.391 N/A VAL 28.A N ASN 1.A O no hydrogen 2.842 N/A ALA 29.A N CYS 190.A O no hydrogen 3.289 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 2.966 N/A VAL 33.A N ASP 30.A OD1 no hydrogen 3.221 N/A LEU 34.A N TYR 31.A O no hydrogen 3.058 N/A PHE 39.A N SER 37.A OG no hydrogen 3.340 N/A SER 41.A N ALA 101.A O no hydrogen 2.480 N/A PHE 43.A N THR 42.A OG1 no hydrogen 2.640 N/A LYS 44.A N VAL 99.A O no hydrogen 2.900 N/A LYS 44.A NZ CYS 45.A O no hydrogen 3.165 N/A TYR 46.A N GLY 97.A O no hydrogen 2.513 N/A ASN 54.A N THR 51.A O no hydrogen 3.399 N/A PHE 58.A N VAL 189.A O no hydrogen 2.976 N/A SER 59.A N GLU 182.A O no hydrogen 3.028 N/A SER 59.A OG ASN 60.A OD1 no hydrogen 3.313 N/A SER 59.A OG GLU 182.A O no hydrogen 2.686 N/A VAL 61.A N ILE 24.A O no hydrogen 3.216 N/A TYR 62.A N SER 180.A O no hydrogen 3.003 N/A ALA 63.A N LYS 22.A O no hydrogen 3.030 N/A ASP 64.A N VAL 178.A O no hydrogen 2.997 N/A SER 65.A N GLU 20.A O no hydrogen 3.171 N/A PHE 66.A N VAL 176.A O no hydrogen 3.084 N/A VAL 68.A N TYR 174.A O no hydrogen 3.149 N/A LYS 69.A NZ ASP 72.A OD1 no hydrogen 3.248 N/A LYS 69.A NZ ASP 72.A OD2 no hydrogen 2.559 N/A ASP 71.A N GLY 170.A O no hydrogen 2.777 N/A ASP 72.A N LYS 69.A O no hydrogen 3.062 N/A VAL 73.A N GLY 70.A O no hydrogen 3.433 N/A ARG 74.A NE ASP 71.A O no hydrogen 2.981 N/A GLN 75.A N ASP 72.A O no hydrogen 3.081 N/A ILE 76.A N VAL 73.A O no hydrogen 3.037 N/A THR 81.A OG1 THR 81.A O no hydrogen 2.440 N/A THR 81.A OG1 ASP 86.A OD2 no hydrogen 3.405 N/A ILE 84.A N GLN 75.A OE1 no hydrogen 2.869 N/A ALA 85.A N GLN 75.A OE1 no hydrogen 3.293 N/A ASP 86.A N GLY 82.A O no hydrogen 2.934 N/A TYR 87.A N VAL 83.A O no hydrogen 3.024 N/A ASN 88.A N ILE 84.A O no hydrogen 2.885 N/A ASN 88.A ND2 VAL 83.A O no hydrogen 3.074 N/A ASN 88.A ND2 ARG 120.A O no hydrogen 3.035 N/A TYR 89.A N ILE 84.A O no hydrogen 2.811 N/A TYR 89.A OH ASP 64.A OD2 no hydrogen 2.813 N/A LYS 90.A NZ LEU 91.A O no hydrogen 2.848 N/A ASP 94.A N ASP 94.A OD1 no hydrogen 2.602 N/A PHE 95.A N PRO 92.A O no hydrogen 3.239 N/A GLY 97.A N TYR 46.A O no hydrogen 2.781 N/A CYS 98.A N LEU 179.A O no hydrogen 2.894 N/A VAL 99.A N LYS 44.A O no hydrogen 2.719 N/A LEU 100.A N VAL 177.A O no hydrogen 2.885 N/A TRP 102.A N ARG 175.A O no hydrogen 3.290 N/A ASN 103.A ND2 GLN 172.A OE1 no hydrogen 2.720 N/A THR 104.A N PRO 173.A O no hydrogen 2.985 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.762 N/A THR 104.A OG1 PRO 173.A O no hydrogen 3.107 N/A ARG 105.A N ASN 103.A OD1 no hydrogen 3.070 N/A ASN 106.A N ASN 106.A OD1 no hydrogen 2.519 N/A ASP 108.A N THR 104.A O no hydrogen 2.971 N/A GLY 113.A N THR 110.A O no hydrogen 3.020 N/A ASN 114.A N PHE 163.A O no hydrogen 3.001 N/A ASN 114.A ND2 ASP 108.A O no hydrogen 2.802 N/A ASN 116.A N ASN 114.A OD1 no hydrogen 3.115 N/A TYR 117.A OH ASP 108.A OD1 no hydrogen 2.704 N/A LYS 118.A N SER 15.A OG no hydrogen 3.296 N/A LYS 118.A NZ ASN 116.A O no hydrogen 3.203 N/A TYR 119.A N GLN 159.A O no hydrogen 2.525 N/A ARG 120.A N ASN 88.A OD1 no hydrogen 2.617 N/A ARG 120.A NH1 TYR 87.A O no hydrogen 3.526 N/A ARG 120.A NH1 ASP 133.A O no hydrogen 2.746 N/A ARG 120.A NH2 ASP 133.A O no hydrogen 2.749 N/A ARG 120.A NH2 SER 135.A O no hydrogen 3.268 N/A LEU 121.A N PRO 157.A O no hydrogen 2.832 N/A ARG 123.A NE ASP 133.A OD2 no hydrogen 2.795 N/A ARG 123.A NH1 SER 125.A O no hydrogen 3.319 N/A SER 125.A OG LYS 124.A O no hydrogen 2.315 N/A LEU 127.A N ASP 86.A O no hydrogen 2.804 N/A LYS 128.A N GLU 131.A OE1 no hydrogen 2.963 N/A PHE 130.A N LYS 90.A O no hydrogen 2.766 N/A GLU 131.A N LYS 128.A O no hydrogen 3.046 N/A SER 135.A N ASP 133.A OD1 no hydrogen 2.950 N/A TYR 139.A N TYR 155.A O no hydrogen 3.032 N/A GLN 140.A NE2 GLY 142.A O no hydrogen 3.672 N/A ALA 141.A N ASN 153.A O no hydrogen 2.716 N/A GLY 151.A N CYS 154.A O no hydrogen 2.973 N/A CYS 154.A SG PRO 152.A O no hydrogen 3.627 N/A TYR 155.A N TYR 139.A O no hydrogen 3.270 N/A GLN 159.A N TYR 119.A O no hydrogen 2.648 N/A TYR 161.A N TYR 117.A O no hydrogen 2.921 N/A TYR 161.A OH ASP 72.A OD2 no hydrogen 3.138 N/A ARG 164.A NH1 TYR 167.A OH no hydrogen 3.389 N/A ARG 164.A NH2 THR 112.A O no hydrogen 3.312 N/A TYR 167.A N ARG 164.A O no hydrogen 3.263 N/A TYR 167.A OH GLY 162.A O no hydrogen 2.872 N/A HIS 171.A N GLY 168.A O no hydrogen 2.994 N/A GLN 172.A N VAL 169.A O no hydrogen 3.334 N/A GLN 172.A NE2 TYR 167.A O no hydrogen 3.215 N/A TYR 174.A N VAL 68.A O no hydrogen 3.152 N/A ARG 175.A N TRP 102.A O no hydrogen 3.302 N/A ARG 175.A NE ASP 108.A OD2 no hydrogen 2.834 N/A ARG 175.A NH1 ALA 10.A O no hydrogen 3.140 N/A ARG 175.A NH1 THR 11.A O no hydrogen 3.187 N/A ARG 175.A NH2 THR 11.A O no hydrogen 2.954 N/A ARG 175.A NH2 ASP 108.A OD1 no hydrogen 2.996 N/A VAL 176.A N PHE 66.A O no hydrogen 2.861 N/A VAL 177.A N LEU 100.A O no hydrogen 2.785 N/A VAL 178.A N ASP 64.A O no hydrogen 2.583 N/A LEU 179.A N CYS 98.A O no hydrogen 2.880 N/A SER 180.A N TYR 62.A O no hydrogen 2.860 N/A SER 180.A OG TYR 62.A O no hydrogen 2.979 N/A PHE 181.A N MET 96.A O no hydrogen 3.090 N/A GLU 182.A N ASN 60.A O no hydrogen 3.127 N/A THR 188.A N PHE 58.A O no hydrogen 2.511 N/A THR 188.A OG1 SER 59.A O no hydrogen 2.464 N/A VAL 189.A N PHE 58.A O no hydrogen 3.158 N/A