Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7d_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 1.A OG no hydrogen 2.527 N/A THR 9.A OG1 GLU 11.A OE1 no hydrogen 3.405 N/A THR 9.A OG1 ASP 12.A OD2 no hydrogen 2.516 N/A ASP 12.A N THR 9.A OG1 no hydrogen 3.328 N/A ALA 13.A N THR 9.A O no hydrogen 3.041 N/A GLN 14.A N PRO 10.A O no hydrogen 2.916 N/A LEU 15.A N GLU 11.A O no hydrogen 2.991 N/A LEU 16.A N ASP 12.A O no hydrogen 2.910 N/A LEU 17.A N ALA 13.A O no hydrogen 2.939 N/A ALA 18.A N GLN 14.A O no hydrogen 2.970 N/A ALA 19.A N LEU 15.A O no hydrogen 3.093 N/A ASN 20.A N LEU 17.A O no hydrogen 3.408 N/A THR 21.A N LEU 16.A O no hydrogen 3.332 N/A THR 21.A OG1 LEU 16.A O no hydrogen 3.429 N/A GLY 24.A N HIS 45.A O no hydrogen 2.939 N/A ALA 25.A N ASP 147.A OD1 no hydrogen 2.946 N/A ARG 26.A NH1 ASP 42.A O no hydrogen 2.432 N/A GLU 33.A N VAL 30.A O no hydrogen 3.385 N/A PHE 37.A N VAL 46.A O no hydrogen 2.706 N/A ARG 40.A N VAL 44.A O no hydrogen 2.942 N/A ILE 47.A N HIS 22.A O no hydrogen 2.939 N/A ASN 48.A N TYR 35.A O no hydrogen 2.760 N/A LYS 51.A NZ ASN 48.A OD1 no hydrogen 2.744 N/A THR 52.A N ASN 48.A O no hydrogen 3.000 N/A THR 52.A OG1 VAL 49.A O no hydrogen 2.447 N/A TRP 53.A N VAL 49.A O no hydrogen 2.947 N/A GLU 54.A N GLY 50.A O no hydrogen 2.997 N/A LYS 55.A N LYS 51.A O no hydrogen 2.889 N/A LEU 56.A N THR 52.A O no hydrogen 2.819 N/A VAL 57.A N TRP 53.A O no hydrogen 2.905 N/A LEU 58.A N GLU 54.A O no hydrogen 3.032 N/A ALA 59.A N LYS 55.A O no hydrogen 2.894 N/A ALA 60.A N LEU 56.A O no hydrogen 2.899 N/A ARG 61.A N VAL 57.A O no hydrogen 2.893 N/A ILE 62.A N LEU 58.A O no hydrogen 2.994 N/A ILE 63.A N ALA 59.A O no hydrogen 2.919 N/A ALA 64.A N ALA 60.A O no hydrogen 2.952 N/A ALA 65.A N ARG 61.A O no hydrogen 2.939 N/A ILE 66.A N ILE 63.A O no hydrogen 3.197 N/A ASN 68.A ND2 GLU 70.A OE1 no hydrogen 3.327 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.637 N/A ASP 71.A N ASN 68.A O no hydrogen 2.815 N/A SER 76.A N ILE 97.A O no hydrogen 3.004 N/A SER 77.A N ASP 128.A OD1 no hydrogen 3.172 N/A SER 77.A OG ASP 128.A OD1 no hydrogen 2.977 N/A GLN 82.A NE2 SER 77.A O no hydrogen 3.562 N/A VAL 85.A N GLY 81.A O no hydrogen 2.869 N/A LEU 86.A N GLN 82.A O no hydrogen 2.944 N/A LYS 87.A N ARG 83.A O no hydrogen 2.958 N/A PHE 88.A N ALA 84.A O no hydrogen 2.849 N/A ALA 89.A N VAL 85.A O no hydrogen 2.840 N/A ALA 90.A N LEU 86.A O no hydrogen 2.893 N/A HIS 91.A N LYS 87.A O no hydrogen 2.941 N/A HIS 91.A N PHE 88.A O no hydrogen 3.133 N/A HIS 91.A ND1 TYR 201.A OH no hydrogen 2.363 N/A THR 92.A N PHE 88.A O no hydrogen 2.999 N/A THR 92.A OG1 PHE 88.A O no hydrogen 3.013 N/A THR 95.A N VAL 72.A O no hydrogen 2.951 N/A ILE 97.A N ALA 74.A O no hydrogen 2.901 N/A ARG 100.A NH1 THR 102.A OG1 no hydrogen 3.187 N/A SER 105.A N GLU 134.A OE1 no hydrogen 3.319 N/A SER 105.A N GLU 134.A OE2 no hydrogen 3.284 N/A SER 105.A OG THR 102.A O no hydrogen 2.278 N/A PHE 106.A N GLU 134.A OE1 no hydrogen 3.244 N/A THR 111.A N ASN 108.A O no hydrogen 3.089 N/A THR 111.A OG1 ASN 108.A O no hydrogen 3.040 N/A LYS 115.A N SER 105.A O no hydrogen 3.410 N/A ARG 118.A N ASP 71.A O no hydrogen 3.459 N/A SER 127.A N ASP 124.A O no hydrogen 3.181 N/A SER 127.A OG ASP 124.A OD2 no hydrogen 2.581 N/A ASP 128.A N ASP 124.A O no hydrogen 2.533 N/A ALA 131.A N ASP 128.A O no hydrogen 3.271 N/A LYS 133.A N ALA 129.A O no hydrogen 2.977 N/A GLU 134.A N GLN 130.A O no hydrogen 2.870 N/A ALA 135.A N ALA 131.A O no hydrogen 2.848 N/A SER 136.A N ILE 132.A O no hydrogen 2.976 N/A SER 136.A OG ILE 132.A O no hydrogen 3.338 N/A SER 136.A OG LYS 133.A O no hydrogen 2.243 N/A TYR 137.A N LYS 133.A O no hydrogen 3.071 N/A VAL 138.A N ALA 135.A O no hydrogen 3.349 N/A ILE 140.A N ALA 135.A O no hydrogen 3.298 N/A ILE 143.A N VAL 120.A O no hydrogen 2.757 N/A ALA 144.A N VAL 157.A O no hydrogen 2.741 N/A LEU 145.A N VAL 122.A O no hydrogen 3.004 N/A THR 146.A N ILE 159.A O no hydrogen 2.944 N/A LEU 148.A N ASP 147.A OD1 no hydrogen 2.467 N/A SER 150.A OG ASP 147.A O no hydrogen 3.230 N/A VAL 155.A N SER 152.A O no hydrogen 3.433 N/A ILE 159.A N ALA 144.A O no hydrogen 2.798 N/A CYS 161.A N THR 146.A O no hydrogen 2.911 N/A CYS 161.A SG ILE 159.A O no hydrogen 3.807 N/A ARG 164.A N ASN 162.A OD1 no hydrogen 2.986 N/A ARG 164.A NH2 ASP 149.A OD1 no hydrogen 3.151 N/A SER 168.A OG ASN 162.A O no hydrogen 2.291 N/A SER 168.A OG GLY 165.A O no hydrogen 2.718 N/A ILE 169.A N GLY 165.A O no hydrogen 2.965 N/A GLY 170.A N LYS 166.A O no hydrogen 3.085 N/A LEU 171.A N HIS 167.A O no hydrogen 2.873 N/A ILE 172.A N SER 168.A O no hydrogen 2.987 N/A TRP 173.A N ILE 169.A O no hydrogen 3.059 N/A TYR 174.A N GLY 170.A O no hydrogen 2.884 N/A TYR 174.A OH ILE 196.A O no hydrogen 3.192 N/A LEU 175.A N LEU 171.A O no hydrogen 2.879 N/A LEU 176.A N ILE 172.A O no hydrogen 2.937 N/A ALA 177.A N TRP 173.A O no hydrogen 2.905 N/A ARG 178.A N TYR 174.A O no hydrogen 2.902 N/A ARG 178.A NH2 ASP 12.A OD1 no hydrogen 2.317 N/A GLU 179.A N LEU 175.A O no hydrogen 2.910 N/A VAL 180.A N LEU 176.A O no hydrogen 2.921 N/A LEU 181.A N ALA 177.A O no hydrogen 3.047 N/A ARG 182.A N ARG 178.A O no hydrogen 2.934 N/A LEU 183.A N GLU 179.A O no hydrogen 2.950 N/A ARG 184.A N VAL 180.A O no hydrogen 2.894 N/A GLY 185.A N ARG 182.A O no hydrogen 3.334 N/A LEU 187.A N LEU 181.A O no hydrogen 3.384 N/A VAL 188.A N ALA 186.A O no hydrogen 3.005 N/A ARG 190.A N VAL 188.A O no hydrogen 2.792 N/A ARG 190.A NE THR 5.A OG1 no hydrogen 3.250 N/A ARG 190.A NH1 THR 5.A O no hydrogen 3.066 N/A ARG 190.A NH2 GLU 179.A OE1 no hydrogen 3.094 N/A TYR 201.A N PRO 198.A O no hydrogen 3.035 N/A TYR 201.A OH HIS 91.A ND1 no hydrogen 2.363 N/A