Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l3p_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A ND1 GLY 5.A O no hydrogen 2.864 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.387 N/A ASN 16.A N THR 181.A O no hydrogen 3.433 N/A ASN 16.A ND2 ASN 182.A O no hydrogen 3.256 N/A ASN 16.A ND2 SER 183.A O no hydrogen 2.689 N/A LYS 18.A N ASN 16.A OD1 no hydrogen 2.833 N/A MET 19.A N ASN 16.A O no hydrogen 3.188 N/A PHE 22.A N MET 19.A O no hydrogen 3.278 N/A LYS 29.A N ALA 26.A O no hydrogen 3.011 N/A ILE 33.A N PHE 8.A O no hydrogen 2.705 N/A THR 38.A OG1 ASN 34.A O no hydrogen 2.415 N/A MET 41.A N THR 38.A O no hydrogen 3.037 N/A PHE 42.A N THR 38.A O no hydrogen 3.453 N/A ASN 43.A N VAL 39.A O no hydrogen 3.346 N/A GLU 44.A N PRO 40.A O no hydrogen 3.205 N/A ALA 45.A N MET 41.A O no hydrogen 3.286 N/A LEU 46.A N PHE 42.A O no hydrogen 3.013 N/A ALA 47.A N ASN 43.A O no hydrogen 3.292 N/A GLU 48.A N GLU 44.A O no hydrogen 3.076 N/A LEU 49.A N ALA 45.A O no hydrogen 3.196 N/A ASN 50.A N LEU 46.A O no hydrogen 3.075 N/A LYS 51.A N GLU 48.A O no hydrogen 3.277 N/A ILE 52.A N GLU 48.A O no hydrogen 3.128 N/A ALA 53.A N LEU 49.A O no hydrogen 3.205 N/A SER 54.A N LYS 51.A O no hydrogen 3.138 N/A SER 54.A OG ASN 50.A O no hydrogen 3.479 N/A ARG 55.A N ILE 52.A O no hydrogen 2.992 N/A LYS 56.A N ALA 53.A O no hydrogen 3.237 N/A GLY 57.A N ILE 52.A O no hydrogen 3.394 N/A ILE 59.A N GLN 81.A OE1 no hydrogen 2.458 N/A GLY 63.A N VAL 84.A O no hydrogen 3.112 N/A THR 64.A OG1 GLY 63.A O no hydrogen 2.669 N/A THR 64.A OG1 HIS 86.A O no hydrogen 2.973 N/A LYS 65.A NZ ASP 196.A OD2 no hydrogen 2.843 N/A ALA 68.A N LYS 65.A O no hydrogen 3.145 N/A SER 69.A N ARG 66.A O no hydrogen 3.088 N/A SER 69.A OG ARG 66.A O no hydrogen 2.343 N/A GLU 70.A N ALA 67.A O no hydrogen 3.185 N/A ALA 71.A N ALA 68.A O no hydrogen 3.247 N/A VAL 72.A N SER 69.A O no hydrogen 3.053 N/A LYS 73.A N SER 69.A O no hydrogen 3.404 N/A ASP 74.A N GLU 70.A O no hydrogen 3.478 N/A ALA 75.A N VAL 72.A O no hydrogen 3.065 N/A ALA 76.A N LYS 73.A O no hydrogen 3.442 N/A LEU 77.A N LYS 73.A O no hydrogen 3.171 N/A SER 78.A OG ASP 74.A O no hydrogen 2.760 N/A CYS 79.A N ALA 76.A O no hydrogen 2.830 N/A CYS 79.A SG ASP 80.A OD1 no hydrogen 3.108 N/A GLN 81.A NE2 ASP 80.A OD1 no hydrogen 3.262 N/A PHE 82.A N ILE 59.A O no hydrogen 3.283 N/A PHE 83.A N GLY 142.A O no hydrogen 3.468 N/A LEU 93.A N GLU 167.A OE2 no hydrogen 2.896 N/A THR 94.A N GLU 167.A OE2 no hydrogen 2.910 N/A TRP 96.A N LEU 93.A O no hydrogen 3.212 N/A ILE 103.A N VAL 99.A O no hydrogen 2.889 N/A LYS 104.A N ARG 100.A O no hydrogen 2.940 N/A ARG 105.A N GLN 101.A O no hydrogen 2.706 N/A LEU 106.A N SER 102.A O no hydrogen 3.239 N/A LEU 106.A N ILE 103.A O no hydrogen 3.088 N/A LYS 107.A N ILE 103.A O no hydrogen 3.174 N/A ASP 108.A N LYS 104.A O no hydrogen 3.012 N/A LEU 109.A N ARG 105.A O no hydrogen 3.325 N/A GLU 110.A N LEU 106.A O no hydrogen 3.152 N/A THR 111.A N LYS 107.A O no hydrogen 3.404 N/A THR 111.A OG1 LYS 107.A O no hydrogen 2.840 N/A GLN 112.A N LEU 109.A O no hydrogen 3.121 N/A SER 113.A N GLU 110.A O no hydrogen 3.113 N/A SER 113.A OG GLU 110.A O no hydrogen 2.306 N/A PHE 118.A N GLY 116.A O no hydrogen 2.908 N/A ALA 126.A N THR 122.A O no hydrogen 2.916 N/A MET 128.A N LYS 124.A O no hydrogen 3.395 N/A ARG 129.A N GLU 125.A O no hydrogen 3.015 N/A THR 130.A N ALA 126.A O no hydrogen 3.062 N/A THR 130.A OG1 ALA 126.A O no hydrogen 3.061 N/A ARG 131.A N LEU 127.A O no hydrogen 2.920 N/A GLU 132.A N MET 128.A O no hydrogen 3.025 N/A LEU 133.A N ARG 129.A O no hydrogen 2.856 N/A GLU 134.A N THR 130.A O no hydrogen 3.181 N/A LYS 135.A N ARG 131.A O no hydrogen 3.152 N/A LEU 136.A N LEU 133.A O no hydrogen 3.276 N/A GLU 137.A N LEU 133.A O no hydrogen 2.836 N/A ASN 138.A N GLU 134.A O no hydrogen 3.436 N/A LEU 140.A N LEU 136.A O no hydrogen 2.918 N/A ILE 143.A N LEU 140.A O no hydrogen 3.461 N/A LYS 144.A NZ GLU 110.A OE1 no hydrogen 3.027 N/A LYS 144.A NZ GLU 110.A OE2 no hydrogen 2.568 N/A MET 146.A N ILE 143.A O no hydrogen 3.083 N/A ASP 151.A N LYS 58.A O no hydrogen 2.968 N/A LEU 153.A N PRO 174.A O no hydrogen 3.191 N/A ILE 156.A N VAL 62.A O no hydrogen 3.305 N/A ASP 159.A N SER 183.A OG no hydrogen 2.930 N/A HIS 160.A N ASP 157.A OD2 no hydrogen 2.782 N/A GLU 161.A N ALA 158.A O no hydrogen 3.080 N/A ALA 164.A N GLU 161.A O no hydrogen 3.023 N/A ILE 165.A N HIS 162.A O no hydrogen 3.107 N/A LYS 166.A N HIS 162.A O no hydrogen 2.768 N/A ASN 169.A N ILE 165.A O no hydrogen 2.934 N/A ASN 170.A N GLU 167.A O no hydrogen 3.223 N/A ILE 173.A N LEU 171.A O no hydrogen 2.508 N/A VAL 179.A N ILE 192.A O no hydrogen 2.901 N/A ASP 180.A N SER 183.A OG no hydrogen 3.094 N/A THR 181.A N ASP 180.A OD1 no hydrogen 2.492 N/A THR 181.A OG1 ASP 180.A OD1 no hydrogen 3.415 N/A SER 183.A N ASP 180.A O no hydrogen 2.984 N/A SER 183.A OG ASP 157.A OD1 no hydrogen 3.342 N/A GLY 194.A N VAL 179.A O no hydrogen 3.005 N/A ASP 197.A N ASP 196.A OD1 no hydrogen 2.545 N/A ALA 198.A N ASN 195.A OD1 no hydrogen 3.430 N/A ALA 201.A N ALA 198.A O no hydrogen 3.359 N/A THR 203.A OG1 ARG 200.A O no hydrogen 2.606 N/A LEU 204.A N ALA 201.A O no hydrogen 3.181 N/A TYR 205.A N ALA 201.A O no hydrogen 3.490 N/A LEU 206.A N VAL 202.A O no hydrogen 3.082 N/A GLY 207.A N THR 203.A O no hydrogen 3.205 N/A ALA 208.A N LEU 204.A O no hydrogen 3.391 N/A VAL 209.A N TYR 205.A O no hydrogen 3.350 N/A ALA 210.A N LEU 206.A O no hydrogen 3.319 N/A ALA 210.A N GLY 207.A O no hydrogen 3.238 N/A ALA 211.A N ALA 208.A O no hydrogen 3.313 N/A THR 212.A N ALA 208.A O no hydrogen 3.359 N/A THR 212.A OG1 VAL 209.A O no hydrogen 2.916 N/A VAL 213.A N VAL 209.A O no hydrogen 3.186 N/A ARG 214.A N ALA 210.A O no hydrogen 3.369 N/A GLU 215.A N ALA 211.A O no hydrogen 3.110 N/A GLY 216.A N VAL 213.A O no hydrogen 3.118 N/A ARG 217.A N ARG 214.A O no hydrogen 3.484 N/A SER 218.A N GLU 215.A O no hydrogen 3.286 N/A