Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k55_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.443 N/A THR 13.A OG1 GLU 2.A OE2 no hydrogen 2.602 N/A VAL 14.A N MET 1.A O no hydrogen 2.910 N/A SER 15.A N GLU 197.A OE1 no hydrogen 3.242 N/A SER 15.A OG GLU 197.A OE2 no hydrogen 2.963 N/A THR 18.A N SER 15.A O no hydrogen 3.006 N/A THR 18.A OG1 GLU 197.A OE1 no hydrogen 3.045 N/A THR 18.A OG1 GLU 197.A OE2 no hydrogen 3.002 N/A THR 18.A OG1 ALA 201.A OXT no hydrogen 3.561 N/A PHE 19.A N SER 15.A O no hydrogen 3.274 N/A PHE 19.A N GLU 16.A O no hydrogen 2.742 N/A ASN 24.A N ASP 22.A O no hydrogen 3.244 N/A VAL 28.A N ASN 24.A O no hydrogen 3.188 N/A HIS 29.A N GLU 25.A O no hydrogen 3.033 N/A GLN 30.A N ALA 26.A O no hydrogen 2.962 N/A VAL 31.A N LEU 27.A O no hydrogen 3.181 N/A VAL 31.A N VAL 28.A O no hydrogen 3.048 N/A VAL 32.A N VAL 28.A O no hydrogen 3.136 N/A VAL 33.A N HIS 29.A O no hydrogen 3.073 N/A ALA 34.A N GLN 30.A O no hydrogen 3.124 N/A TYR 35.A N VAL 31.A O no hydrogen 2.474 N/A ALA 36.A N VAL 32.A O no hydrogen 2.754 N/A ALA 37.A N VAL 33.A O no hydrogen 2.860 N/A GLY 38.A N ALA 34.A O no hydrogen 2.829 N/A ALA 39.A N TYR 35.A O no hydrogen 3.247 N/A ALA 39.A N ALA 36.A O no hydrogen 2.459 N/A ARG 40.A N ALA 36.A O no hydrogen 3.291 N/A ARG 40.A N ALA 37.A O no hydrogen 3.241 N/A GLN 41.A NE2 THR 43.A OG1 no hydrogen 3.423 N/A GLU 51.A N THR 48.A O no hydrogen 3.140 N/A VAL 52.A N THR 48.A O no hydrogen 3.168 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.199 N/A LYS 58.A NZ SER 70.A O no hydrogen 3.493 N/A ARG 61.A NH1 GLY 64.A O no hydrogen 3.174 N/A ARG 61.A NH2 LYS 63.A O no hydrogen 3.386 N/A ARG 61.A NH2 GLY 64.A O no hydrogen 2.647 N/A SER 75.A N SER 72.A O no hydrogen 3.185 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.372 N/A SER 93.A N ASP 91.A OD2 no hydrogen 3.056 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.468 N/A TYR 101.A N ASN 97.A O no hydrogen 2.959 N/A ARG 102.A N LYS 98.A O no hydrogen 3.032 N/A GLY 103.A N LYS 99.A O no hydrogen 2.845 N/A ALA 104.A N MET 100.A O no hydrogen 2.703 N/A LEU 105.A N TYR 101.A O no hydrogen 3.172 N/A LYS 106.A N ARG 102.A O no hydrogen 2.781 N/A LYS 106.A NZ ALA 201.A O no hydrogen 2.749 N/A SER 107.A N GLY 103.A O no hydrogen 2.872 N/A SER 107.A OG ASP 22.A O no hydrogen 3.337 N/A ILE 108.A N ALA 104.A O no hydrogen 2.799 N/A LEU 109.A N LEU 105.A O no hydrogen 2.740 N/A SER 110.A N LYS 106.A O no hydrogen 3.214 N/A SER 110.A OG ARG 21.A O no hydrogen 2.354 N/A SER 110.A OG LYS 106.A O no hydrogen 2.867 N/A SER 110.A OG SER 107.A O no hydrogen 3.314 N/A GLU 111.A N SER 107.A O no hydrogen 3.330 N/A LEU 112.A N ILE 108.A O no hydrogen 3.160 N/A VAL 113.A N LEU 109.A O no hydrogen 3.217 N/A ARG 114.A N SER 110.A O no hydrogen 3.083 N/A ARG 114.A NH2 GLU 111.A OE2 no hydrogen 3.293 N/A GLN 115.A N GLU 111.A O no hydrogen 2.732 N/A ASP 116.A N VAL 113.A O no hydrogen 2.944 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.530 N/A ILE 119.A N VAL 186.A O no hydrogen 2.970 N/A VAL 121.A N MET 188.A O no hydrogen 3.122 N/A GLU 122.A N ASP 7.A OD1 no hydrogen 2.819 N/A GLU 122.A N ASP 7.A OD2 no hydrogen 3.117 N/A LYS 130.A N ALA 128.A O no hydrogen 2.548 N/A LEU 134.A N LYS 130.A O no hydrogen 3.103 N/A ALA 135.A N THR 131.A O no hydrogen 2.477 N/A GLN 136.A N LYS 132.A O no hydrogen 2.558 N/A LYS 137.A N LEU 133.A O no hydrogen 3.024 N/A LEU 138.A N LEU 134.A O no hydrogen 3.157 N/A LYS 139.A N ALA 135.A O no hydrogen 3.127 N/A LYS 139.A N GLN 136.A O no hydrogen 2.946 N/A ASP 140.A N GLN 136.A O no hydrogen 3.411 N/A MET 141.A N LYS 137.A O no hydrogen 3.446 N/A ALA 142.A N LYS 139.A O no hydrogen 2.782 N/A LEU 143.A N LEU 138.A O no hydrogen 3.229 N/A VAL 146.A N LYS 166.A O no hydrogen 3.081 N/A LEU 147.A N LYS 185.A O no hydrogen 3.082 N/A ILE 148.A N ASP 168.A O no hydrogen 2.805 N/A THR 150.A OG1 THR 189.A OG1 no hydrogen 3.132 N/A GLY 151.A N THR 189.A OG1 no hydrogen 3.161 N/A GLU 155.A N GLU 155.A OE2 no hydrogen 3.134 N/A LEU 157.A N ASP 154.A O no hydrogen 2.733 N/A PHE 158.A N ASP 154.A O no hydrogen 3.169 N/A LEU 159.A N GLU 155.A O no hydrogen 3.027 N/A ALA 161.A N PHE 158.A O no hydrogen 2.715 N/A ARG 162.A N LEU 159.A O no hydrogen 3.123 N/A VAL 167.A N LEU 164.A O no hydrogen 3.018 N/A ARG 170.A N ILE 148.A O no hydrogen 3.321 N/A ALA 172.A N THR 150.A O no hydrogen 2.768 N/A THR 173.A N ASP 171.A OD1 no hydrogen 3.211 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 3.487 N/A GLY 174.A N ASP 171.A O no hydrogen 2.642 N/A SER 179.A N ASP 176.A OD2 no hydrogen 2.928 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.650 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.505 N/A LEU 180.A N ASP 176.A O no hydrogen 3.318 N/A ALA 182.A N VAL 178.A O no hydrogen 2.826 N/A PHE 183.A N SER 179.A O no hydrogen 3.187 N/A ASP 184.A N ASP 145.A O no hydrogen 2.980 N/A LYS 185.A N ASP 145.A O no hydrogen 3.362 N/A VAL 186.A N ARG 117.A O no hydrogen 3.167 N/A VAL 187.A N LEU 147.A O no hydrogen 3.412 N/A MET 188.A N ILE 119.A O no hydrogen 3.138 N/A THR 189.A OG1 THR 150.A OG1 no hydrogen 3.132 N/A VAL 193.A N THR 189.A O no hydrogen 3.058 N/A VAL 193.A N ALA 190.A O no hydrogen 3.229 N/A LYS 194.A N ALA 190.A O no hydrogen 3.474 N/A GLN 195.A N ASP 191.A O no hydrogen 3.038 N/A VAL 196.A N ALA 192.A O no hydrogen 3.115 N/A GLU 197.A N VAL 193.A O no hydrogen 2.779 N/A GLU 198.A N LYS 194.A O no hydrogen 2.511 N/A MET 199.A N GLN 195.A O no hydrogen 2.503 N/A LEU 200.A N VAL 196.A O no hydrogen 2.449 N/A