Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nfd_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 22.A O no hydrogen 3.138 N/A ALA 9.A N GLN 103.A O no hydrogen 2.667 N/A VAL 11.A N THR 105.A O no hydrogen 2.894 N/A VAL 13.A N LEU 107A.A O no hydrogen 3.310 N/A GLY 14.A N ALA 76.A O no hydrogen 2.663 N/A GLU 15.A N THR 12.A O no hydrogen 2.868 N/A ILE 19.A N LEU 71.A O no hydrogen 3.175 N/A CYS 21.A N ALA 69.A O no hydrogen 3.182 N/A SER 22.A N ILE 4.A O no hydrogen 2.931 N/A GLY 23.A N THR 67.A O no hydrogen 2.514 N/A LEU 26.A N GLY 23.A O no hydrogen 3.184 N/A LYS 28.A N GLN 25.A O no hydrogen 2.658 N/A ASN 29.A N GLN 25.A O no hydrogen 3.002 N/A ASN 29.A N LEU 26.A O no hydrogen 2.807 N/A ASN 29.A ND2 SER 89.A OG no hydrogen 2.538 N/A TYR 32.A N LEU 87.A O no hydrogen 2.907 N/A TRP 33.A N ILE 46.A O no hydrogen 2.824 N/A PHE 34.A N TYR 85.A O no hydrogen 2.955 N/A GLN 35.A N LEU 43.A O no hydrogen 2.656 N/A GLN 36.A N ALA 83.A O no hydrogen 2.953 N/A GLN 36.A NE2 LYS 40.A O no hydrogen 3.229 N/A LYS 37.A NZ GLU 79.A O no hydrogen 3.018 N/A LYS 40.A N LYS 37.A O no hydrogen 2.458 N/A LEU 43.A N GLN 35.A O no hydrogen 2.790 N/A LEU 45.A N TRP 33.A O no hydrogen 2.387 N/A ILE 46.A N TRP 33.A O no hydrogen 2.982 N/A TYR 47.A N LYS 51.A O no hydrogen 2.867 N/A ASP 49.A N ALA 31.A O no hydrogen 3.055 N/A ASN 50.A N TYR 47.A O no hydrogen 3.493 N/A LYS 51.A N TYR 47.A O no hydrogen 2.947 N/A ARG 52.A NE PHE 60.A O no hydrogen 2.484 N/A ARG 52.A NH2 PHE 60.A O no hydrogen 2.918 N/A PHE 60.A N PRO 57.A O no hydrogen 3.351 N/A SER 61.A N THR 72.A O no hydrogen 3.271 N/A SER 61.A OG THR 72.A O no hydrogen 3.199 N/A THR 64.A OG1 ASP 49.A OD2 no hydrogen 3.492 N/A SER 65.A N THR 68.A O no hydrogen 2.621 N/A THR 68.A N SER 65.A O no hydrogen 2.518 N/A ALA 69.A N CYS 21.A O no hydrogen 3.193 N/A THR 70.A N SER 63.A O no hydrogen 2.821 N/A LEU 71.A N ILE 19.A O no hydrogen 3.169 N/A THR 72.A N SER 61.A O no hydrogen 3.309 N/A SER 74.A N ARG 59.A O no hydrogen 2.836 N/A SER 74.A OG ARG 59.A O no hydrogen 3.083 N/A GLN 77.A N ASP 80.A OD2 no hydrogen 3.406 N/A ASP 80.A N GLN 77.A O no hydrogen 3.269 N/A GLU 81.A N PRO 78.A O no hydrogen 3.207 N/A ALA 83.A N GLN 36.A O no hydrogen 2.848 N/A TYR 84.A N THR 102.A O no hydrogen 3.294 N/A TYR 84.A OH GLN 35.A OE1 no hydrogen 2.454 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.606 N/A TYR 85.A N PHE 34.A O no hydrogen 3.165 N/A LEU 87.A N TYR 32.A O no hydrogen 2.702 N/A SER 88.A N VAL 97.A O no hydrogen 2.890 N/A SER 88.A OG PHE 30.A O no hydrogen 2.812 N/A TYR 90.A N ASP 95B.A O no hydrogen 2.789 N/A GLY 91.A N GLN 25.A OE1 no hydrogen 3.347 N/A VAL 97.A N SER 88.A O no hydrogen 2.606 N/A GLY 99.A N CYS 86.A O no hydrogen 2.937 N/A THR 102.A N TYR 84.A O no hydrogen 2.763 N/A THR 102.A OG1 GLN 5.A OE1 no hydrogen 2.947 N/A THR 102.A OG1 PRO 6.A O no hydrogen 2.895 N/A GLN 103.A N SER 7.A O no hydrogen 3.310 N/A THR 105.A N ALA 9.A O no hydrogen 2.857 N/A THR 105.A OG1 ALA 9.A O no hydrogen 3.064 N/A ARG 108.A N TYR 141.A OH no hydrogen 2.668 N/A SER 112.A N TYR 141.A O no hydrogen 3.388 N/A THR 117.A OG1 VAL 116.A O no hydrogen 2.554 N/A GLU 124.A N SER 122.A OG no hydrogen 3.133 N/A GLU 125.A N SER 122.A OG no hydrogen 3.336 N/A LEU 126.A N SER 122.A O no hydrogen 2.943 N/A ARG 127.A N PRO 123.A O no hydrogen 3.130 N/A THR 128.A N GLU 124.A O no hydrogen 3.239 N/A THR 128.A OG1 GLU 125.A O no hydrogen 2.267 N/A ASN 129.A N LEU 126.A O no hydrogen 2.568 N/A LYS 130.A N GLU 125.A O no hydrogen 3.193 N/A LYS 130.A NZ ASN 129.A O no hydrogen 2.757 N/A ALA 131.A N LEU 180.A O no hydrogen 2.697 N/A THR 132.A N GLU 125.A OE1 no hydrogen 2.914 N/A THR 132.A OG1 GLU 125.A OE1 no hydrogen 3.096 N/A THR 132.A OG1 GLU 125.A OE2 no hydrogen 2.776 N/A CYS 135.A N SER 176.A O no hydrogen 3.345 N/A LEU 136.A N THR 117.A O no hydrogen 2.753 N/A VAL 137.A N THR 174.A O no hydrogen 3.065 N/A ASN 138.A N LYS 115.A O no hydrogen 3.195 N/A ASN 138.A ND2 TYR 172.A O no hydrogen 3.180 N/A TYR 141.A N SER 112.A O no hydrogen 3.322 N/A THR 148.A N GLN 194.A O no hydrogen 3.009 N/A TRP 149.A NE1 SER 176.A OG no hydrogen 3.201 N/A LYS 150.A N SER 192.A O no hydrogen 2.969 N/A ALA 151.A N ALA 154.A O no hydrogen 2.550 N/A THR 155.A OG1 TRP 149.A O no hydrogen 3.025 N/A ILE 156.A N TRP 149.A O no hydrogen 2.670 N/A LYS 161.A N TYR 177.A O no hydrogen 3.330 N/A THR 163.A OG1 SER 175.A O no hydrogen 2.991 N/A LYS 164.A NZ ALA 145.A O no hydrogen 3.456 N/A LYS 164.A NZ THR 163.A O no hydrogen 3.296 N/A LYS 167.A N ASN 171.A O no hydrogen 3.289 N/A TYR 172.A N PHE 140.A O no hydrogen 3.106 N/A MET 173.A N PRO 165.A O no hydrogen 3.506 N/A THR 174.A N VAL 137.A O no hydrogen 2.850 N/A SER 175.A N THR 163.A OG1 no hydrogen 3.243 N/A SER 176.A N CYS 135.A O no hydrogen 2.894 N/A SER 179.A OG GLY 159.A O no hydrogen 3.195 N/A LEU 180.A N ALA 131.A O no hydrogen 2.907 N/A THR 181.A N GLN 184.A OE1 no hydrogen 3.307 N/A THR 181.A OG1 GLN 184.A OE1 no hydrogen 3.026 N/A GLN 184.A N THR 181.A OG1 no hydrogen 3.091 N/A TRP 185.A N THR 181.A O no hydrogen 2.705 N/A LYS 186.A N ALA 182.A O no hydrogen 2.830 N/A SER 187.A N ASP 183.A O no hydrogen 2.936 N/A SER 187.A OG ASP 183.A O no hydrogen 2.537 N/A HIS 188.A N TRP 185.A O no hydrogen 2.898 N/A HIS 188.A ND1 GLN 184.A O no hydrogen 2.416 N/A SER 192.A N LYS 150.A O no hydrogen 2.716 N/A SER 192.A OG LEU 206.A O no hydrogen 3.356 N/A CYS 193.A N LEU 206.A O no hydrogen 3.190 N/A GLN 194.A N THR 148.A O no hydrogen 2.874 N/A THR 196.A N THR 146.A O no hydrogen 3.140 N/A THR 196.A OG1 VAL 202.A O no hydrogen 3.411 N/A GLU 200.A N HIS 197.A O no hydrogen 3.416 N/A LYS 204.A N VAL 195.A O no hydrogen 3.098 N/A SER 205.A N GLU 203.A O no hydrogen 2.141 N/A SER 205.A OG GLU 203.A O no hydrogen 3.047 N/A LEU 206.A N LYS 204.A O no hydrogen 2.068 N/A SER 207.A N SER 205.A O no hydrogen 2.560 N/A ASN 94A.A N GLY 91.A O no hydrogen 2.964 N/A LEU 107A.A N VAL 11.A O no hydrogen 3.129 N/A ASP 95B.A N TYR 90.A O no hydrogen 2.577 N/A