Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kin_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 23.A O no hydrogen 3.018 N/A SER 9.A N VAL 21.A O no hydrogen 3.274 N/A ASP 11.A N GLN 19.A O no hydrogen 2.772 N/A LEU 13.A N ARG 17.A O no hydrogen 3.233 N/A THR 14.A N ARG 17.A O no hydrogen 3.333 N/A THR 14.A OG1 ASN 16.A OD1 no hydrogen 3.074 N/A ASN 16.A N THR 14.A OG1 no hydrogen 3.287 N/A ASN 16.A ND2 THR 197.A O no hydrogen 2.943 N/A ARG 17.A NE ASP 194.A OD1 no hydrogen 2.734 N/A ARG 17.A NH2 ASP 194.A OD1 no hydrogen 3.196 N/A SER 18.A N VAL 195.A O no hydrogen 3.285 N/A SER 18.A OG GLU 10.A OE2 no hydrogen 3.394 N/A GLN 19.A N ASP 11.A O no hydrogen 2.727 N/A PHE 20.A N LEU 193.A O no hydrogen 2.838 N/A VAL 21.A N SER 9.A O no hydrogen 3.363 N/A ILE 22.A N LEU 191.A O no hydrogen 2.899 N/A GLU 23.A N THR 7.A O no hydrogen 3.350 N/A LEU 25.A N ASP 189.A O no hydrogen 3.314 N/A PHE 29.A N GLU 26.A O no hydrogen 3.070 N/A GLY 30.A N ASP 189.A OD2 no hydrogen 3.406 N/A LEU 33.A N PHE 29.A O no hydrogen 3.000 N/A GLY 34.A N GLY 30.A O no hydrogen 2.945 N/A ASN 35.A N TYR 31.A O no hydrogen 2.974 N/A SER 36.A N THR 32.A O no hydrogen 3.028 N/A SER 36.A OG THR 32.A O no hydrogen 2.941 N/A LEU 37.A N LEU 33.A O no hydrogen 3.086 N/A ARG 38.A N GLY 34.A O no hydrogen 2.897 N/A ARG 38.A NE VAL 173.A O no hydrogen 2.889 N/A ARG 39.A N ASN 35.A O no hydrogen 2.920 N/A THR 40.A N SER 36.A O no hydrogen 3.087 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.664 N/A LEU 41.A N LEU 37.A O no hydrogen 2.927 N/A LEU 42.A N ARG 38.A O no hydrogen 2.980 N/A SER 43.A OG ARG 39.A O no hydrogen 2.451 N/A SER 43.A OG SER 44.A OG no hydrogen 3.318 N/A SER 44.A N THR 40.A O no hydrogen 3.158 N/A SER 44.A OG SER 43.A OG no hydrogen 3.318 N/A GLY 47.A N GLY 142.A O no hydrogen 2.960 N/A ALA 49.A N GLU 140.A O no hydrogen 3.127 N/A THR 51.A N VAL 138.A O no hydrogen 2.707 N/A THR 51.A OG1 GLU 140.A OE1 no hydrogen 3.204 N/A ILE 53.A N ILE 161.A O no hydrogen 3.116 N/A ARG 54.A N GLU 136.A O no hydrogen 3.001 N/A ASP 56.A N GLU 134.A O no hydrogen 3.278 N/A THR 63.A OG1 THR 64.A O no hydrogen 3.511 N/A THR 64.A N THR 63.A OG1 no hydrogen 2.657 N/A LYS 69.A N THR 126.A O no hydrogen 2.996 N/A ASP 71.A N ASP 71.A OD1 no hydrogen 2.443 N/A VAL 72.A N THR 63.A O no hydrogen 3.233 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.080 N/A ILE 75.A N ASP 71.A O no hydrogen 2.998 N/A ILE 76.A N VAL 72.A O no hydrogen 2.925 N/A LEU 77.A N THR 73.A O no hydrogen 3.027 N/A ASN 78.A N GLU 74.A O no hydrogen 2.959 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 2.730 N/A LEU 79.A N ILE 75.A O no hydrogen 2.933 N/A SER 81.A OG SER 81.A O no hydrogen 2.291 N/A SER 85.A N THR 116.A O no hydrogen 3.103 N/A SER 85.A OG THR 116.A OG1 no hydrogen 3.120 N/A SER 85.A OG HIS 118.A NE2 no hydrogen 3.039 N/A VAL 92.A N VAL 139.A O no hydrogen 3.159 N/A MET 94.A N LEU 137.A O no hydrogen 2.932 N/A LEU 96.A N VAL 135.A O no hydrogen 2.925 N/A LYS 98.A N LEU 133.A O no hydrogen 3.004 N/A GLY 100.A N GLY 131.A O no hydrogen 3.037 N/A GLY 102.A N LEU 127.A O no hydrogen 3.361 N/A VAL 104.A N ALA 125.A O no hydrogen 2.729 N/A THR 105.A OG1 ASP 108.A OD1 no hydrogen 3.510 N/A ALA 106.A N MET 122.A O no hydrogen 2.834 N/A ASP 108.A N THR 105.A O no hydrogen 3.281 N/A VAL 110.A N TYR 95.A O no hydrogen 3.076 N/A THR 116.A N SER 85.A O no hydrogen 3.110 N/A THR 116.A OG1 SER 85.A OG no hydrogen 3.120 N/A THR 116.A OG1 HIS 118.A NE2 no hydrogen 3.014 N/A HIS 118.A N VAL 83.A O no hydrogen 3.125 N/A HIS 118.A NE2 SER 85.A OG no hydrogen 3.039 N/A MET 122.A N ASN 119.A O no hydrogen 3.355 N/A HIS 123.A ND1 GLU 103.A OE2 no hydrogen 2.547 N/A ILE 124.A N VAL 104.A O no hydrogen 2.964 N/A ALA 125.A N VAL 104.A O no hydrogen 3.301 N/A THR 126.A N GLU 70.A OE1 no hydrogen 3.214 N/A LEU 127.A N GLY 102.A O no hydrogen 2.910 N/A GLY 131.A N ASN 128.A O no hydrogen 3.099 N/A LEU 133.A N LYS 98.A O no hydrogen 3.146 N/A VAL 135.A N LEU 96.A O no hydrogen 2.995 N/A GLU 136.A N ARG 54.A O no hydrogen 3.117 N/A LEU 137.A N MET 94.A O no hydrogen 2.860 N/A VAL 138.A N SER 52.A O no hydrogen 2.971 N/A VAL 139.A N VAL 92.A O no hydrogen 2.813 N/A GLU 140.A N ALA 49.A O no hydrogen 3.205 N/A ARG 141.A NE GLY 47.A O no hydrogen 3.540 N/A GLY 142.A N GLY 47.A O no hydrogen 3.089 N/A TYR 145.A OH ASP 164.A OD2 no hydrogen 3.237 N/A VAL 146.A N SER 165.A O no hydrogen 3.213 N/A ASN 151.A ND2 ARG 160.A O no hydrogen 3.174 N/A SER 154.A N GLN 150.A O no hydrogen 3.289 N/A ALA 156.A N ASN 151.A O no hydrogen 3.002 N/A ARG 160.A NH1 SER 52.A OG no hydrogen 3.244 N/A ILE 161.A N ILE 53.A O no hydrogen 3.029 N/A VAL 163.A N THR 51.A O no hydrogen 3.125 N/A SER 165.A N VAL 146.A O no hydrogen 3.134 N/A SER 165.A OG VAL 163.A O no hydrogen 3.564 N/A TYR 167.A N GLY 144.A O no hydrogen 3.130 N/A LEU 171.A N GLU 196.A O no hydrogen 2.829 N/A LYS 172.A N GLU 196.A O no hydrogen 3.269 N/A THR 174.A N ASP 194.A O no hydrogen 3.160 N/A THR 174.A OG1 TYR 175.A O no hydrogen 3.309 N/A LYS 176.A N ILE 192.A O no hydrogen 3.262 N/A LYS 176.A NZ ASP 178.A OD1 no hydrogen 3.102 N/A ASP 178.A N LYS 190.A O no hydrogen 3.213 N/A ARG 181.A NH2 ASP 189.A OD1 no hydrogen 3.284 N/A THR 186.A OG1 THR 186.A O no hydrogen 2.357 N/A ASP 189.A N LEU 25.A O no hydrogen 3.260 N/A LYS 190.A NZ ASP 178.A OD2 no hydrogen 3.394 N/A LEU 191.A N ILE 22.A O no hydrogen 3.044 N/A ILE 192.A N LYS 176.A O no hydrogen 2.912 N/A LEU 193.A N PHE 20.A O no hydrogen 2.752 N/A ASP 194.A N THR 174.A O no hydrogen 2.948 N/A VAL 195.A N SER 18.A O no hydrogen 3.201 N/A THR 197.A N ASN 16.A O no hydrogen 3.152 N/A THR 197.A OG1 ILE 201.A O no hydrogen 2.683 N/A LYS 198.A N PRO 169.A O no hydrogen 3.024 N/A LYS 198.A NZ SER 168.A O no hydrogen 2.935 N/A ASN 199.A ND2 HIS 118.A O no hydrogen 3.316 N/A ARG 204.A NE GLU 10.A OE1 no hydrogen 3.009 N/A ALA 206.A N SER 202.A O no hydrogen 3.050 N/A LEU 207.A N PRO 203.A O no hydrogen 2.948 N/A ALA 208.A N ARG 204.A O no hydrogen 2.893 N/A SER 209.A N ASP 205.A O no hydrogen 2.967 N/A ALA 210.A N ALA 206.A O no hydrogen 3.053 N/A GLY 211.A N LEU 207.A O no hydrogen 2.901 N/A LYS 212.A N ALA 208.A O no hydrogen 2.942 N/A THR 213.A N SER 209.A O no hydrogen 3.082 N/A THR 213.A OG1 SER 209.A O no hydrogen 3.177 N/A LEU 214.A N ALA 210.A O no hydrogen 3.063 N/A VAL 215.A N GLY 211.A O no hydrogen 2.956 N/A GLU 216.A N LYS 212.A O no hydrogen 3.062 N/A LEU 217.A N THR 213.A O no hydrogen 3.013 N/A PHE 218.A N LEU 214.A O no hydrogen 2.956 N/A GLY 219.A N VAL 215.A O no hydrogen 2.999 N/A LEU 220.A N LEU 217.A O no hydrogen 3.409 N/A ARG 222.A N GLY 219.A O no hydrogen 3.013 N/A GLU 223.A N GLY 219.A O no hydrogen 3.004 N/A