Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xck_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N LEU 13.A O no hydrogen 3.226 N/A LEU 3.A N LYS 158.A O no hydrogen 2.942 N/A LEU 4.A N ILE 11.A O no hydrogen 3.165 N/A THR 5.A N SER 156.A O no hydrogen 2.840 N/A THR 5.A OG1 THR 5.A O no hydrogen 2.557 N/A THR 5.A OG1 SER 156.A O no hydrogen 2.725 N/A THR 5.A OG1 SER 156.A OG no hydrogen 2.435 N/A THR 6.A N GLY 9.A O no hydrogen 2.813 N/A THR 6.A OG1 GLY 9.A O no hydrogen 3.180 N/A SER 7.A N VAL 153.A O no hydrogen 3.005 N/A ALA 8.A N THR 6.A OG1 no hydrogen 3.075 N/A GLY 9.A N THR 6.A O no hydrogen 3.234 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.229 N/A ILE 11.A N LEU 4.A O no hydrogen 3.209 N/A GLU 12.A N LYS 125.A O no hydrogen 2.734 N/A LEU 13.A N VAL 2.A O no hydrogen 2.898 N/A GLU 14.A N LYS 122.A O no hydrogen 2.812 N/A ASP 16.A N PHE 120.A O no hydrogen 3.023 N/A ALA 20.A N ASP 16.A O no hydrogen 3.466 N/A SER 23.A N GLU 71.A OE1 no hydrogen 2.978 N/A SER 23.A OG GLU 71.A OE1 no hydrogen 3.194 N/A VAL 24.A N ALA 20.A O no hydrogen 3.068 N/A GLN 25.A N PRO 21.A O no hydrogen 2.898 N/A ASN 26.A N VAL 22.A O no hydrogen 2.938 N/A ASN 26.A ND2 THR 95.A O no hydrogen 2.899 N/A PHE 27.A N SER 23.A O no hydrogen 2.926 N/A VAL 28.A N VAL 24.A O no hydrogen 2.873 N/A ASP 29.A N GLN 25.A O no hydrogen 2.844 N/A TYR 30.A N ASN 26.A O no hydrogen 3.024 N/A VAL 31.A N PHE 27.A O no hydrogen 2.972 N/A ASN 32.A N VAL 28.A O no hydrogen 2.821 N/A SER 33.A N ASP 29.A O no hydrogen 3.177 N/A SER 33.A OG ASP 29.A O no hydrogen 3.139 N/A PHE 35.A N TYR 30.A O no hydrogen 3.125 N/A TYR 36.A OH SER 96.A O no hydrogen 2.642 N/A ASN 38.A N ILE 154.A O no hydrogen 2.757 N/A THR 40.A N PHE 55.A O no hydrogen 2.997 N/A THR 40.A OG1 PHE 55.A O no hydrogen 3.431 N/A THR 40.A OG1 THR 56.A O no hydrogen 3.491 N/A PHE 41.A N VAL 152.A O no hydrogen 3.096 N/A ARG 43.A N GLN 51.A O no hydrogen 3.143 N/A ARG 43.A NH1 GLN 51.A OE1 no hydrogen 3.045 N/A VAL 44.A N ASN 146.A O no hydrogen 3.005 N/A ILE 45.A N MET 49.A O no hydrogen 3.126 N/A PHE 48.A N ILE 45.A O no hydrogen 3.174 N/A MET 49.A N ILE 45.A O no hydrogen 3.296 N/A ILE 50.A N ILE 100.A O no hydrogen 3.168 N/A GLN 51.A N ARG 43.A O no hydrogen 2.704 N/A GLY 52.A N PHE 98.A O no hydrogen 3.186 N/A THR 56.A N GLN 60.A O no hydrogen 2.816 N/A THR 56.A OG1 GLN 60.A O no hydrogen 3.063 N/A MET 59.A N THR 56.A O no hydrogen 3.240 N/A GLN 60.A NE2 THR 56.A OG1 no hydrogen 2.615 N/A LYS 62.A N GLY 54.A O no hydrogen 3.145 N/A LYS 62.A NZ PHE 35.A O no hydrogen 3.509 N/A ASN 65.A N TYR 30.A OH no hydrogen 2.735 N/A ILE 68.A N ALA 94.A O no hydrogen 2.982 N/A ASN 70.A N ASP 92.A OD2 no hydrogen 3.448 N/A ASN 70.A ND2 LYS 91.A O no hydrogen 3.140 N/A ASN 70.A ND2 GLY 116.A O no hydrogen 3.430 N/A ASP 73.A N ASP 73.A OD1 no hydrogen 2.444 N/A ASN 74.A ND2 VAL 119.A O no hydrogen 3.216 N/A LEU 76.A N ASN 74.A OD1 no hydrogen 3.089 N/A ASN 78.A N ASP 109.A OD1 no hydrogen 2.415 N/A ASN 78.A ND2 ASP 109.A OD1 no hydrogen 2.391 N/A ASN 78.A ND2 TYR 117.A O no hydrogen 3.628 N/A THR 79.A N ARG 77.A O no hydrogen 2.853 N/A THR 79.A OG1 ARG 77.A O no hydrogen 3.518 N/A ARG 80.A N ASP 104.A OD1 no hydrogen 3.202 N/A ARG 80.A NH2 ASP 131.A OD1 no hydrogen 3.271 N/A ARG 80.A NH2 ASP 131.A OD2 no hydrogen 3.083 N/A GLY 81.A N ASN 101.A O no hydrogen 2.637 N/A THR 82.A N THR 79.A O no hydrogen 3.128 N/A THR 82.A OG1 THR 79.A O no hydrogen 2.438 N/A ILE 83.A N GLY 121.A O no hydrogen 3.025 N/A ALA 84.A N PHE 99.A O no hydrogen 3.104 N/A MET 85.A N ALA 118.A O no hydrogen 3.108 N/A ALA 86.A N GLN 97.A O no hydrogen 2.770 N/A ARG 87.A NE GLY 116.A O no hydrogen 3.080 N/A ARG 87.A NH1 THR 88.A O no hydrogen 3.186 N/A ARG 87.A NH1 ASP 90.A O no hydrogen 3.511 N/A ARG 87.A NH2 GLY 116.A O no hydrogen 2.569 N/A THR 88.A N SER 93.A OG no hydrogen 3.276 N/A THR 88.A OG1 SER 93.A OG no hydrogen 3.041 N/A LYS 91.A NZ ARG 113.A O no hydrogen 2.846 N/A ASP 92.A N ASP 90.A OD1 no hydrogen 3.229 N/A SER 93.A OG THR 88.A O no hydrogen 3.332 N/A SER 93.A OG THR 88.A OG1 no hydrogen 3.041 N/A SER 93.A OG ASP 90.A O no hydrogen 2.310 N/A SER 96.A OG GLY 53.A O no hydrogen 2.544 N/A PHE 98.A N GLY 52.A O no hydrogen 3.238 N/A PHE 99.A N ALA 84.A O no hydrogen 3.008 N/A ILE 100.A N ILE 50.A O no hydrogen 2.948 N/A ASN 101.A N THR 82.A O no hydrogen 2.902 N/A ASN 101.A ND2 ASN 78.A OD1 no hydrogen 3.378 N/A ASN 101.A ND2 THR 82.A O no hydrogen 3.170 N/A VAL 102.A N PHE 48.A O no hydrogen 3.414 N/A ASN 105.A N ASN 78.A O no hydrogen 2.966 N/A ASN 105.A ND2 PHE 48.A O no hydrogen 3.076 N/A ASN 105.A ND2 ASN 101.A OD1 no hydrogen 2.416 N/A LEU 108.A N ASN 105.A O no hydrogen 3.424 N/A ASP 109.A N ALA 106.A O no hydrogen 3.136 N/A TYR 117.A N LEU 108.A O no hydrogen 3.122 N/A PHE 120.A N ILE 83.A O no hydrogen 2.853 N/A LYS 122.A N GLU 14.A O no hydrogen 3.052 N/A LYS 122.A NZ ARG 80.A O no hydrogen 3.532 N/A LYS 122.A NZ VAL 123.A O no hydrogen 3.070 N/A VAL 123.A N GLY 81.A O no hydrogen 2.730 N/A VAL 124.A N GLU 12.A O no hydrogen 2.999 N/A LYS 125.A N GLU 12.A O no hydrogen 3.286 N/A ALA 130.A N GLY 126.A O no hydrogen 3.299 N/A ASP 131.A N MET 127.A O no hydrogen 2.902 N/A LYS 132.A N ASP 128.A O no hydrogen 2.910 N/A ILE 133.A N VAL 129.A O no hydrogen 2.938 N/A SER 134.A N ALA 130.A O no hydrogen 2.863 N/A SER 134.A OG ASP 131.A O no hydrogen 3.293 N/A GLN 135.A N LYS 132.A O no hydrogen 3.342 N/A VAL 136.A N ILE 133.A O no hydrogen 3.280 N/A SER 149.A N PRO 137.A O no hydrogen 3.052 N/A ILE 154.A N THR 39.A O no hydrogen 2.913 N/A SER 156.A N THR 5.A O no hydrogen 3.187 N/A SER 156.A OG THR 5.A OG1 no hydrogen 2.435 N/A ALA 157.A N ASN 37.A OD1 no hydrogen 3.097 N/A LYS 158.A N LEU 3.A O no hydrogen 2.849 N/A LEU 160.A N HIS 1.A O no hydrogen 2.545 N/A