Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mej_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 THR 22.A O no hydrogen 3.091 N/A ARG 1.A NH1 ALA 29.A O no hydrogen 3.298 N/A ILE 2.A N SER 28.A O no hydrogen 3.162 N/A LEU 3.A N ASP 82.A OD2 no hydrogen 3.162 N/A VAL 4.A N GLN 30.A O no hydrogen 2.980 N/A ALA 5.A N ILE 83.A O no hydrogen 3.117 N/A VAL 6.A N ILE 33.A O no hydrogen 3.189 N/A LEU 7.A N CYS 85.A O no hydrogen 3.091 N/A ILE 8.A N ILE 35.A O no hydrogen 2.866 N/A SER 9.A OG ASN 37.A OD1 no hydrogen 2.613 N/A ASN 14.A ND2 GLU 174.A OE1 no hydrogen 3.005 N/A GLN 16.A N GLY 12.A O no hydrogen 3.316 N/A LEU 18.A N ASN 14.A O no hydrogen 3.216 N/A LEU 18.A N LEU 15.A O no hydrogen 3.143 N/A ILE 19.A N LEU 15.A O no hydrogen 3.079 N/A ASP 20.A N GLN 16.A O no hydrogen 3.109 N/A SER 21.A N ALA 17.A O no hydrogen 3.341 N/A SER 21.A OG ALA 17.A O no hydrogen 3.550 N/A SER 21.A OG LEU 18.A O no hydrogen 3.149 N/A THR 22.A N LEU 18.A O no hydrogen 3.116 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.942 N/A THR 22.A OG1 ILE 19.A O no hydrogen 3.032 N/A ARG 23.A N ASP 20.A O no hydrogen 3.194 N/A ARG 23.A NH2 ALA 50.A O no hydrogen 3.269 N/A GLU 24.A N SER 21.A O no hydrogen 3.253 N/A SER 27.A N GLU 24.A O no hydrogen 3.304 N/A SER 27.A OG THR 22.A O no hydrogen 3.430 N/A SER 27.A OG ALA 29.A O no hydrogen 3.011 N/A ALA 29.A N SER 27.A OG no hydrogen 3.187 N/A GLN 30.A N ILE 2.A O no hydrogen 3.043 N/A ASP 32.A N VAL 4.A O no hydrogen 3.056 N/A VAL 34.A N PRO 53.A O no hydrogen 3.168 N/A ILE 35.A N VAL 6.A O no hydrogen 3.117 N/A SER 36.A N ARG 55.A O no hydrogen 3.198 N/A SER 36.A OG LYS 38.A O no hydrogen 2.749 N/A ASN 37.A ND2 HIS 59.A ND1 no hydrogen 3.438 N/A LYS 38.A N SER 36.A OG no hydrogen 3.154 N/A GLY 43.A N GLY 10.A O no hydrogen 3.070 N/A LEU 44.A N VAL 41.A O no hydrogen 3.129 N/A LYS 46.A N ALA 42.A O no hydrogen 3.304 N/A LYS 46.A NZ THR 11.A O no hydrogen 3.092 N/A ALA 47.A N GLY 43.A O no hydrogen 3.168 N/A GLU 48.A N LEU 44.A O no hydrogen 2.946 N/A ARG 49.A N ASP 45.A O no hydrogen 2.989 N/A ALA 50.A N ALA 47.A O no hydrogen 3.192 N/A GLY 51.A N GLU 48.A O no hydrogen 2.967 N/A ILE 52.A N ALA 47.A O no hydrogen 3.055 N/A ARG 55.A N VAL 34.A O no hydrogen 3.198 N/A ILE 57.A N SER 36.A O no hydrogen 3.044 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 3.072 N/A LEU 61.A N ASN 58.A O no hydrogen 3.235 N/A TYR 62.A N HIS 59.A O no hydrogen 3.371 N/A LYS 63.A N GLU 67.A OE2 no hydrogen 3.316 N/A LYS 63.A NZ GLU 67.A OE1 no hydrogen 2.697 N/A PHE 68.A N ASN 64.A O no hydrogen 3.264 N/A ASP 69.A N ARG 65.A O no hydrogen 2.916 N/A SER 70.A N VAL 66.A O no hydrogen 3.124 N/A SER 70.A OG VAL 66.A O no hydrogen 3.021 N/A ALA 71.A N GLU 67.A O no hydrogen 3.342 N/A ILE 72.A N PHE 68.A O no hydrogen 3.330 N/A ASP 73.A N ASP 69.A O no hydrogen 3.039 N/A LEU 74.A N SER 70.A O no hydrogen 3.139 N/A LEU 76.A N ILE 72.A O no hydrogen 3.133 N/A GLU 77.A N ASP 73.A O no hydrogen 3.104 N/A GLU 78.A N LEU 74.A O no hydrogen 3.206 N/A PHE 79.A N VAL 75.A O no hydrogen 3.223 N/A SER 80.A N GLU 77.A O no hydrogen 3.154 N/A ILE 81.A N LEU 76.A O no hydrogen 3.229 N/A ASP 82.A N LEU 3.A O no hydrogen 2.885 N/A ILE 83.A N LEU 3.A O no hydrogen 3.271 N/A VAL 84.A N LYS 104.A O no hydrogen 3.005 N/A CYS 85.A N ALA 5.A O no hydrogen 3.012 N/A LEU 86.A N LEU 106.A O no hydrogen 2.875 N/A ALA 87.A N LEU 7.A O no hydrogen 3.168 N/A MET 90.A N SER 9.A OG no hydrogen 2.999 N/A SER 94.A N ASP 69.A OD2 no hydrogen 2.767 N/A SER 94.A OG ASP 69.A OD2 no hydrogen 2.709 N/A VAL 98.A N SER 94.A O no hydrogen 3.115 N/A GLN 99.A N GLY 95.A O no hydrogen 2.927 N/A LYS 100.A N PRO 96.A O no hydrogen 3.097 N/A LYS 100.A NZ ASP 73.A OD1 no hydrogen 3.104 N/A LYS 100.A NZ GLU 77.A OE2 no hydrogen 3.045 N/A TRP 101.A N PHE 97.A O no hydrogen 3.197 N/A TRP 101.A NE1 ASP 73.A OD1 no hydrogen 3.154 N/A ASN 102.A N GLN 99.A O no hydrogen 3.223 N/A LYS 104.A N TRP 101.A O no hydrogen 2.879 N/A LEU 106.A N VAL 84.A O no hydrogen 3.005 N/A ASN 107.A N HIS 138.A O no hydrogen 2.948 N/A ASN 107.A ND2 HIS 138.A NE2 no hydrogen 3.323 N/A HIS 109.A N THR 136.A O no hydrogen 2.901 N/A HIS 109.A NE2 PHE 116.A O no hydrogen 3.148 N/A SER 111.A N HIS 109.A O no hydrogen 3.009 N/A SER 111.A OG SER 115.A O no hydrogen 2.880 N/A LEU 113.A N THR 136.A OG1 no hydrogen 3.379 N/A SER 115.A N LEU 112.A O no hydrogen 3.157 N/A GLN 124.A N ASN 120.A O no hydrogen 3.281 N/A ALA 125.A N ALA 121.A O no hydrogen 2.995 N/A LEU 126.A N HIS 122.A O no hydrogen 3.207 N/A GLU 127.A N GLU 123.A O no hydrogen 3.062 N/A THR 128.A N GLN 124.A O no hydrogen 2.958 N/A THR 128.A OG1 GLN 124.A O no hydrogen 3.191 N/A GLY 129.A N ALA 125.A O no hydrogen 2.925 N/A THR 133.A N VAL 155.A O no hydrogen 2.882 N/A CYS 135.A N GLU 153.A O no hydrogen 3.263 N/A THR 136.A N HIS 109.A O no hydrogen 2.932 N/A THR 136.A OG1 SER 111.A O no hydrogen 2.714 N/A VAL 137.A N LEU 151.A O no hydrogen 3.102 N/A HIS 138.A N ASN 107.A O no hydrogen 3.069 N/A HIS 138.A ND1 PHE 139.A O no hydrogen 2.902 N/A PHE 139.A N GLN 148.A O no hydrogen 2.965 N/A VAL 140.A N MET 105.A O no hydrogen 3.272 N/A ALA 146.A N ASP 143.A O no hydrogen 2.719 N/A ILE 150.A N VAL 137.A O no hydrogen 3.000 N/A GLN 152.A NE2 LEU 113.A O no hydrogen 3.291 N/A GLN 152.A NE2 THR 136.A OG1 no hydrogen 3.142 N/A GLU 153.A N CYS 135.A O no hydrogen 3.209 N/A VAL 155.A N THR 133.A O no hydrogen 2.711 N/A VAL 157.A N THR 131.A O no hydrogen 3.030 N/A LYS 158.A N ASP 161.A OD2 no hydrogen 2.924 N/A ASP 161.A N LYS 158.A O no hydrogen 3.207 N/A THR 162.A N THR 165.A OG1 no hydrogen 2.856 N/A THR 165.A N THR 162.A OG1 no hydrogen 3.208 N/A THR 165.A OG1 ASP 161.A OD1 no hydrogen 2.922 N/A THR 165.A OG1 THR 162.A O no hydrogen 3.315 N/A LEU 166.A N THR 162.A O no hydrogen 3.121 N/A SER 167.A N VAL 163.A O no hydrogen 3.079 N/A SER 167.A OG VAL 163.A O no hydrogen 2.634 N/A GLU 168.A N ALA 164.A O no hydrogen 3.357 N/A ARG 169.A N THR 165.A O no hydrogen 3.431 N/A ARG 169.A NH1 PRO 156.A O no hydrogen 3.140 N/A ARG 169.A NH1 ASP 161.A OD2 no hydrogen 3.085 N/A ARG 169.A NH2 ASP 161.A OD1 no hydrogen 3.177 N/A VAL 170.A N LEU 166.A O no hydrogen 3.166 N/A LYS 171.A N SER 167.A O no hydrogen 3.037 N/A LYS 171.A NZ GLU 174.A OE1 no hydrogen 2.950 N/A LEU 172.A N GLU 168.A O no hydrogen 3.416 N/A ALA 173.A N VAL 170.A O no hydrogen 3.182 N/A GLU 174.A N VAL 170.A O no hydrogen 3.123 N/A HIS 175.A N LYS 171.A O no hydrogen 3.164 N/A LYS 176.A N ALA 173.A O no hydrogen 3.069 N/A LYS 176.A NZ GLU 153.A OE2 no hydrogen 3.256 N/A ILE 177.A N ALA 173.A O no hydrogen 3.274 N/A PHE 178.A N GLU 174.A O no hydrogen 3.149 N/A ALA 181.A N ILE 177.A O no hydrogen 3.078 N/A LEU 182.A N PHE 178.A O no hydrogen 3.096 N/A GLN 183.A N PRO 179.A O no hydrogen 3.238 N/A LEU 184.A N ALA 180.A O no hydrogen 3.239 N/A VAL 185.A N ALA 181.A O no hydrogen 3.180 N/A ALA 186.A N LEU 182.A O no hydrogen 2.879 N/A SER 187.A N GLN 183.A O no hydrogen 2.903 N/A SER 187.A OG GLN 183.A O no hydrogen 3.013 N/A SER 187.A OG LEU 184.A O no hydrogen 3.082 N/A SER 187.A OG THR 189.A OG1 no hydrogen 2.919 N/A GLY 188.A N VAL 185.A O no hydrogen 2.953 N/A THR 189.A N LEU 184.A O no hydrogen 2.902 N/A THR 189.A OG1 SER 187.A OG no hydrogen 2.919 N/A VAL 190.A N LEU 184.A O no hydrogen 3.267 N/A GLN 191.A N CYS 199.A O no hydrogen 3.151 N/A GLN 191.A NE2 GLY 188.A O no hydrogen 3.274 N/A GLY 193.A N LYS 197.A O no hydrogen 2.976 N/A GLY 196.A N GLY 193.A O no hydrogen 2.954 N/A CYS 199.A N GLN 191.A O no hydrogen 3.062 N/A VAL 201.A N THR 189.A O no hydrogen 2.921 N/A