Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssd_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 3.472 N/A VAL 3.A N LYS 17.A O no hydrogen 2.814 N/A CYS 5.A SG VAL 3.A O no hydrogen 3.930 N/A CYS 5.A SG VAL 15.A O no hydrogen 3.589 N/A GLY 11.A N SER 9.A O no hydrogen 2.752 N/A ARG 12.A N SER 9.A O no hydrogen 2.817 N/A VAL 15.A N ARG 12.A O no hydrogen 3.115 N/A LYS 17.A N VAL 3.A O no hydrogen 3.252 N/A VAL 19.A N ALA 1.A O no hydrogen 2.775 N/A GLU 22.A N ASN 20.A O no hydrogen 2.876 N/A HIS 24.A N LEU 80.A O no hydrogen 3.283 N/A PHE 29.A N TYR 102.A OH no hydrogen 2.811 N/A LEU 32.A N PHE 29.A O no hydrogen 2.893 N/A LEU 33.A N ALA 30.A O no hydrogen 3.349 N/A GLU 34.A N TYR 61.A O no hydrogen 2.889 N/A LYS 38.A NZ GLY 55.A O no hydrogen 2.447 N/A LYS 38.A NZ HIS 57.A O no hydrogen 3.240 N/A ASN 43.A N ARG 47.A O no hydrogen 3.413 N/A GLY 46.A N ASN 43.A O no hydrogen 3.299 N/A THR 49.A N GLY 41.A O no hydrogen 2.891 N/A THR 49.A OG1 ASN 43.A OD1 no hydrogen 2.238 N/A THR 49.A OG1 ARG 47.A O no hydrogen 3.461 N/A THR 50.A N GLY 41.A O no hydrogen 3.063 N/A GLY 54.A N GLY 214.A O no hydrogen 2.759 N/A LYS 58.A NZ ASN 36.A O no hydrogen 2.476 N/A TYR 61.A N GLU 34.A O no hydrogen 2.931 N/A ILE 63.A N LEU 32.A O no hydrogen 3.493 N/A ASP 65.A N TYR 102.A O no hydrogen 2.521 N/A ASP 71.A N ASN 69.A O no hydrogen 2.979 N/A GLY 72.A N SER 117.A O no hydrogen 3.401 N/A VAL 76.A N LEU 94.A O no hydrogen 2.894 N/A VAL 77.A N ASP 113.A O no hydrogen 2.660 N/A GLU 78.A N LEU 92.A O no hydrogen 2.962 N/A ARG 79.A NH1 LYS 27.A O no hydrogen 2.758 N/A GLU 81.A N ILE 90.A O no hydrogen 3.099 N/A ARG 86.A NH1 ASN 85.A OD1 no hydrogen 3.461 N/A ILE 90.A N GLU 81.A O no hydrogen 3.227 N/A ALA 91.A N ILE 103.A O no hydrogen 3.133 N/A VAL 93.A N ARG 101.A O no hydrogen 2.888 N/A LEU 94.A N VAL 76.A O no hydrogen 2.792 N/A TYR 95.A N GLY 98.A O no hydrogen 3.312 N/A ARG 101.A N VAL 93.A O no hydrogen 3.121 N/A ARG 101.A NH1 GLU 99.A OE2 no hydrogen 2.935 N/A TYR 102.A N ASP 65.A OD2 no hydrogen 2.590 N/A TYR 102.A OH GLU 81.A OE2 no hydrogen 3.299 N/A ILE 103.A N ALA 91.A O no hydrogen 3.349 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.477 N/A LYS 110.A NZ LEU 109.A O no hydrogen 2.447 N/A GLY 112.A N VAL 77.A O no hydrogen 3.172 N/A ILE 115.A N ALA 75.A O no hydrogen 2.759 N/A SER 117.A OG GLN 116.A O no hydrogen 2.921 N/A GLY 118.A N THR 128.A O no hydrogen 2.828 N/A LYS 124.A NZ PRO 125.A O no hydrogen 2.834 N/A GLY 126.A N LEU 191.A O no hydrogen 3.358 N/A ASN 127.A ND2 GLN 116.A OE1 no hydrogen 3.298 N/A MET 131.A N CYS 187.A O no hydrogen 3.210 N/A ASN 133.A N PRO 130.A O no hydrogen 3.184 N/A ASN 133.A ND2 VAL 119.A O no hydrogen 2.819 N/A GLY 137.A N ILE 163.A O no hydrogen 3.070 N/A SER 138.A OG PRO 135.A O no hydrogen 2.917 N/A VAL 140.A N VAL 161.A O no hydrogen 2.730 N/A HIS 141.A N THR 190.A O no hydrogen 2.710 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.666 N/A ASN 142.A N ALA 154.A O no hydrogen 3.181 N/A VAL 143.A N LEU 153.A O no hydrogen 3.024 N/A GLU 144.A N ARG 188.A O no hydrogen 3.018 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 2.519 N/A GLN 152.A N VAL 143.A O no hydrogen 3.182 N/A LEU 153.A N VAL 143.A O no hydrogen 3.170 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 3.502 N/A SER 156.A OG ALA 157.A O no hydrogen 3.565 N/A GLY 158.A N VAL 194.A O no hydrogen 3.173 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.349 N/A VAL 161.A N VAL 140.A O no hydrogen 2.529 N/A GLN 162.A N ARG 174.A O no hydrogen 3.438 N/A GLN 162.A NE2 GLY 137.A O no hydrogen 3.697 N/A VAL 164.A N THR 172.A O no hydrogen 3.271 N/A ARG 166.A NE MET 131.A O no hydrogen 3.210 N/A TYR 170.A N ASP 167.A O no hydrogen 3.271 N/A VAL 171.A N VAL 183.A O no hydrogen 2.629 N/A LEU 173.A N ARG 181.A O no hydrogen 2.838 N/A ARG 174.A NH2 GLN 162.A OE1 no hydrogen 3.004 N/A SER 177.A OG GLU 179.A OE1 no hydrogen 2.298 N/A LYS 182.A N PHE 265.A O no hydrogen 3.155 N/A VAL 183.A N VAL 171.A O no hydrogen 2.769 N/A ALA 185.A N ALA 169.A O no hydrogen 2.960 N/A CYS 187.A N GLU 184.A O no hydrogen 3.245 N/A CYS 187.A SG GLU 144.A O no hydrogen 3.241 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.279 N/A CYS 187.A SG ARG 188.A O no hydrogen 3.959 N/A ARG 188.A NH1 ASP 71.A OD2 no hydrogen 3.567 N/A ARG 188.A NH2 ASP 71.A OD2 no hydrogen 3.215 N/A THR 190.A N HIS 141.A O no hydrogen 2.747 N/A THR 190.A OG1 HIS 141.A O no hydrogen 2.636 N/A LEU 191.A N ASN 127.A O no hydrogen 3.038 N/A GLY 192.A N THR 139.A O no hydrogen 2.870 N/A GLY 195.A N ALA 105.A O no hydrogen 2.817 N/A HIS 199.A N ASN 196.A O no hydrogen 3.260 N/A LEU 201.A N GLU 198.A O no hydrogen 2.672 N/A VAL 203.A N VAL 16.A O no hydrogen 3.232 N/A ALA 209.A N LYS 206.A O no hydrogen 3.179 N/A ALA 210.A N ALA 207.A O no hydrogen 3.328 N/A ARG 213.A N ALA 210.A O no hydrogen 3.024 N/A GLY 214.A N ALA 210.A O no hydrogen 3.289 N/A ARG 216.A NE ILE 53.A O no hydrogen 3.155 N/A ALA 223.A N ARG 220.A O no hydrogen 3.109 N/A MET 224.A N GLY 221.A O no hydrogen 3.401 N/A ASP 228.A N ASN 225.A O no hydrogen 3.154 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.089 N/A LYS 241.A NZ PHE 239.A O no hydrogen 2.529 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.021 N/A THR 245.A N VAL 249.A O no hydrogen 2.953 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.035 N/A GLY 248.A N THR 245.A OG1 no hydrogen 3.095 N/A THR 251.A N PRO 243.A O no hydrogen 3.154 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.657 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 2.701 N/A SER 258.A OG THR 256.A O no hydrogen 3.437 N/A ARG 261.A N ASN 259.A OD1 no hydrogen 3.083 N/A THR 262.A N ASN 259.A OD1 no hydrogen 2.659 N/A THR 262.A OG1 ASN 259.A OD1 no hydrogen 2.756 N/A PHE 265.A N THR 262.A O no hydrogen 3.170 N/A VAL 267.A N MET 180.A O no hydrogen 3.171 N/A ARG 270.A NH1 GLU 179.A OE2 no hydrogen 3.097 N/A