Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k51_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ MET 1.A O no hydrogen 3.111 N/A GLN 11.A NE2 GLN 11.A O no hydrogen 2.762 N/A THR 12.A OG1 TYR 14.A O no hydrogen 2.513 N/A LYS 18.A N ASN 16.A OD1 no hydrogen 3.184 N/A MET 19.A N ASN 16.A O no hydrogen 3.332 N/A LYS 20.A N PRO 17.A O no hydrogen 3.013 N/A PHE 22.A N MET 19.A O no hydrogen 3.069 N/A ALA 26.A N VAL 30.A O no hydrogen 3.001 N/A ILE 32.A N PHE 24.A O no hydrogen 3.182 N/A ILE 33.A N PHE 8.A O no hydrogen 3.374 N/A GLU 36.A N GLU 36.A OE2 no hydrogen 2.703 N/A LYS 37.A N ASN 34.A O no hydrogen 2.850 N/A THR 38.A N LEU 35.A O no hydrogen 2.697 N/A VAL 39.A N LEU 35.A O no hydrogen 2.479 N/A PHE 42.A N THR 38.A O no hydrogen 2.542 N/A ASN 43.A N VAL 39.A O no hydrogen 2.978 N/A GLU 44.A N PRO 40.A O no hydrogen 2.753 N/A ALA 45.A N MET 41.A O no hydrogen 2.358 N/A LEU 46.A N PHE 42.A O no hydrogen 2.683 N/A ALA 47.A N ASN 43.A O no hydrogen 3.222 N/A GLU 48.A N GLU 44.A O no hydrogen 3.293 N/A LEU 49.A N ALA 45.A O no hydrogen 3.298 N/A ASN 50.A N LEU 46.A O no hydrogen 2.460 N/A LYS 51.A N ALA 47.A O no hydrogen 3.145 N/A ILE 52.A N GLU 48.A O no hydrogen 2.537 N/A ALA 53.A N LEU 49.A O no hydrogen 2.657 N/A SER 54.A N ASN 50.A O no hydrogen 3.129 N/A SER 54.A N LYS 51.A O no hydrogen 3.076 N/A SER 54.A OG ASN 50.A O no hydrogen 2.588 N/A ARG 55.A N LYS 51.A O no hydrogen 3.190 N/A LYS 56.A NZ SER 54.A O no hydrogen 2.847 N/A GLY 57.A N ILE 52.A O no hydrogen 3.477 N/A LEU 60.A N ALA 152.A O no hydrogen 3.103 N/A VAL 62.A N PHE 154.A O no hydrogen 3.167 N/A GLY 63.A N VAL 84.A O no hydrogen 3.201 N/A THR 64.A OG1 ASN 85.A O no hydrogen 2.792 N/A SER 69.A N ARG 66.A O no hydrogen 3.278 N/A SER 69.A OG ARG 66.A O no hydrogen 2.841 N/A VAL 72.A N ALA 68.A O no hydrogen 3.423 N/A LYS 73.A N SER 69.A O no hydrogen 3.316 N/A ASP 74.A N GLU 70.A O no hydrogen 3.281 N/A ALA 75.A N VAL 72.A O no hydrogen 2.756 N/A ALA 76.A N VAL 72.A O no hydrogen 2.915 N/A LEU 77.A N LYS 73.A O no hydrogen 3.125 N/A SER 78.A OG ALA 75.A O no hydrogen 2.407 N/A CYS 79.A N ALA 76.A O no hydrogen 3.210 N/A CYS 79.A SG SER 78.A OG no hydrogen 3.258 N/A CYS 79.A SG ALA 210.A O no hydrogen 3.476 N/A PHE 82.A N ILE 59.A O no hydrogen 3.447 N/A VAL 84.A N PHE 61.A O no hydrogen 2.819 N/A GLY 91.A N GLU 167.A OE1 no hydrogen 2.618 N/A MET 92.A N LEU 89.A O no hydrogen 3.423 N/A LEU 93.A N GLU 167.A OE2 no hydrogen 2.686 N/A THR 94.A N GLU 167.A OE2 no hydrogen 2.860 N/A TRP 96.A N LEU 93.A O no hydrogen 3.235 N/A ARG 100.A N TRP 96.A O no hydrogen 3.036 N/A ARG 100.A NE TRP 96.A O no hydrogen 2.919 N/A GLN 101.A N THR 98.A O no hydrogen 3.204 N/A GLN 101.A NE2 LYS 97.A O no hydrogen 2.748 N/A ILE 103.A N VAL 99.A O no hydrogen 3.295 N/A LYS 104.A N ARG 100.A O no hydrogen 3.208 N/A ARG 105.A N GLN 101.A O no hydrogen 2.887 N/A LEU 106.A N SER 102.A O no hydrogen 3.197 N/A LYS 107.A N ILE 103.A O no hydrogen 2.923 N/A ASP 108.A N LYS 104.A O no hydrogen 3.112 N/A LEU 109.A N ARG 105.A O no hydrogen 3.116 N/A GLU 110.A N LEU 106.A O no hydrogen 2.532 N/A THR 111.A N LYS 107.A O no hydrogen 3.282 N/A THR 111.A OG1 LYS 107.A O no hydrogen 3.491 N/A GLN 112.A N ASP 108.A O no hydrogen 2.703 N/A GLN 112.A NE2 ASP 108.A O no hydrogen 3.652 N/A SER 113.A N LEU 109.A O no hydrogen 2.709 N/A SER 113.A OG GLU 110.A O no hydrogen 2.515 N/A SER 113.A OG GLU 110.A OE1 no hydrogen 3.412 N/A GLN 114.A N THR 111.A O no hydrogen 2.860 N/A ASP 115.A N THR 111.A O no hydrogen 3.408 N/A THR 117.A N GLN 112.A O no hydrogen 2.935 N/A PHE 118.A N GLY 116.A O no hydrogen 2.853 N/A THR 122.A N GLU 125.A OE2 no hydrogen 3.160 N/A LEU 127.A N LYS 123.A O no hydrogen 3.333 N/A MET 128.A N LYS 124.A O no hydrogen 3.173 N/A ARG 129.A N GLU 125.A O no hydrogen 2.429 N/A THR 130.A N ALA 126.A O no hydrogen 2.418 N/A THR 130.A OG1 ALA 126.A O no hydrogen 2.602 N/A ARG 131.A N LEU 127.A O no hydrogen 2.420 N/A GLU 132.A N MET 128.A O no hydrogen 2.902 N/A LEU 133.A N ARG 129.A O no hydrogen 2.427 N/A GLU 134.A N THR 130.A O no hydrogen 2.431 N/A LYS 135.A N ARG 131.A O no hydrogen 2.751 N/A LEU 136.A N LEU 133.A O no hydrogen 2.774 N/A GLU 137.A N LEU 133.A O no hydrogen 3.339 N/A ASN 138.A N GLU 134.A O no hydrogen 3.256 N/A SER 139.A N LYS 135.A O no hydrogen 3.480 N/A GLY 141.A N LEU 136.A O no hydrogen 2.396 N/A ILE 143.A N LEU 140.A O no hydrogen 2.801 N/A LYS 144.A N GLY 141.A O no hydrogen 3.240 N/A ASP 151.A N LYS 58.A O no hydrogen 2.952 N/A ALA 152.A N LYS 58.A O no hydrogen 3.216 N/A LEU 153.A N PRO 174.A O no hydrogen 3.190 N/A PHE 154.A N LEU 60.A O no hydrogen 2.704 N/A ILE 156.A N VAL 62.A O no hydrogen 3.420 N/A ASP 159.A N ASP 157.A OD1 no hydrogen 2.813 N/A GLU 161.A N ASP 157.A O no hydrogen 3.204 N/A ILE 165.A N GLU 161.A O no hydrogen 2.598 N/A LYS 166.A N HIS 162.A O no hydrogen 2.476 N/A GLU 167.A N ILE 163.A O no hydrogen 2.559 N/A ALA 168.A N ALA 164.A O no hydrogen 3.200 N/A ASN 169.A N ILE 165.A O no hydrogen 2.659 N/A ASN 170.A N LYS 166.A O no hydrogen 2.926 N/A LEU 171.A N ALA 168.A O no hydrogen 3.154 N/A ILE 173.A N LEU 171.A O no hydrogen 2.605 N/A PHE 176.A N LEU 153.A O no hydrogen 2.948 N/A ILE 178.A N VAL 155.A O no hydrogen 3.110 N/A ASP 180.A N SER 183.A OG no hydrogen 2.711 N/A THR 181.A N ASP 180.A OD1 no hydrogen 2.498 N/A ASN 182.A ND2 ASP 159.A OD1 no hydrogen 3.069 N/A SER 183.A N ASP 180.A O no hydrogen 3.351 N/A ASP 186.A N ASP 184.A O no hydrogen 2.480 N/A PHE 190.A N VAL 175.A O no hydrogen 3.344 N/A ILE 192.A N ALA 177.A O no hydrogen 2.397 N/A GLY 194.A N VAL 179.A O no hydrogen 3.149 N/A ASN 195.A N HIS 7.A O no hydrogen 3.239 N/A LEU 204.A N ARG 200.A O no hydrogen 2.916 N/A TYR 205.A N ALA 201.A O no hydrogen 2.862 N/A LEU 206.A N VAL 202.A O no hydrogen 2.707 N/A GLY 207.A N THR 203.A O no hydrogen 2.373 N/A ALA 208.A N LEU 204.A O no hydrogen 3.119 N/A VAL 209.A N TYR 205.A O no hydrogen 3.203 N/A ALA 210.A N LEU 206.A O no hydrogen 2.655 N/A ALA 211.A N GLY 207.A O no hydrogen 2.595 N/A THR 212.A N ALA 208.A O no hydrogen 2.773 N/A THR 212.A OG1 ALA 208.A O no hydrogen 3.280 N/A THR 212.A OG1 VAL 209.A O no hydrogen 2.640 N/A VAL 213.A N ALA 210.A O no hydrogen 3.124 N/A ARG 214.A N ALA 210.A O no hydrogen 3.477 N/A GLU 215.A N ALA 211.A O no hydrogen 3.334 N/A GLY 216.A N THR 212.A O no hydrogen 2.734 N/A ARG 217.A N VAL 213.A O no hydrogen 2.407 N/A SER 218.A N GLY 216.A O no hydrogen 2.725 N/A SER 218.A OG ARG 214.A O no hydrogen 2.797 N/A SER 218.A OG ARG 217.A O no hydrogen 2.636 N/A