Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mpf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 3.A O no hydrogen 3.211 N/A GLY 8.A N GLU 6.A OE2 no hydrogen 2.386 N/A VAL 9.A N HIS 10.A ND1 no hydrogen 3.409 N/A HIS 10.A N HIS 10.A ND1 no hydrogen 2.886 N/A GLU 14.A N HIS 13.A ND1 no hydrogen 3.176 N/A LYS 16.A NZ GLU 29.A OE1 no hydrogen 2.636 N/A ASN 19.A N THR 184.A O no hydrogen 2.648 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 2.967 N/A LYS 21.A NZ ASN 19.A OD1 no hydrogen 3.007 N/A LYS 21.A NZ ASP 187.A OD2 no hydrogen 3.341 N/A PHE 22.A N ASN 19.A O no hydrogen 2.864 N/A ALA 23.A N PRO 20.A O no hydrogen 3.021 N/A ARG 24.A NE TYR 25.A OH no hydrogen 3.197 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 3.085 N/A TYR 25.A N PHE 22.A O no hydrogen 3.313 N/A ILE 26.A N ALA 23.A O no hydrogen 3.315 N/A TYR 27.A N ILE 35.A O no hydrogen 2.522 N/A GLY 32.A N GLU 29.A O no hydrogen 2.781 N/A ILE 35.A N ALA 28.A O no hydrogen 2.845 N/A ASP 37.A N TYR 25.A O no hydrogen 2.965 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.810 N/A THR 41.A N ASP 37.A O no hydrogen 3.161 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.177 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.391 N/A MET 42.A N LEU 38.A O no hydrogen 3.013 N/A GLU 43.A N GLN 39.A O no hydrogen 2.947 N/A GLU 44.A N LYS 40.A O no hydrogen 3.085 N/A LEU 45.A N THR 41.A O no hydrogen 2.769 N/A GLU 46.A N MET 42.A O no hydrogen 3.132 N/A ARG 47.A NH1 ASP 192.A O no hydrogen 3.232 N/A THR 48.A N GLU 44.A O no hydrogen 3.000 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.791 N/A THR 48.A OG1 LEU 45.A O no hydrogen 3.042 N/A PHE 49.A N LEU 45.A O no hydrogen 2.916 N/A ARG 50.A N GLU 46.A O no hydrogen 2.698 N/A PHE 51.A N ARG 47.A O no hydrogen 3.368 N/A ILE 52.A N THR 48.A O no hydrogen 3.046 N/A GLU 53.A N PHE 49.A O no hydrogen 2.929 N/A ASP 54.A N ARG 50.A O no hydrogen 3.046 N/A LEU 55.A N PHE 51.A O no hydrogen 3.015 N/A ALA 56.A N ILE 52.A O no hydrogen 2.850 N/A MET 57.A N GLU 53.A O no hydrogen 2.607 N/A ARG 58.A N LEU 55.A O no hydrogen 3.220 N/A GLY 59.A N ALA 56.A O no hydrogen 3.258 N/A GLY 60.A N LEU 55.A O no hydrogen 3.180 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.716 N/A PHE 64.A N PRO 85.A O no hydrogen 2.973 N/A VAL 65.A N PHE 157.A O no hydrogen 2.577 N/A GLY 66.A N VAL 87.A O no hydrogen 3.337 N/A THR 67.A N GLU 164.A OE2 no hydrogen 2.710 N/A THR 67.A OG1 GLN 89.A O no hydrogen 3.364 N/A LYS 68.A NZ ASP 160.A OD2 no hydrogen 3.149 N/A LYS 68.A NZ ASP 199.A O no hydrogen 3.111 N/A LYS 69.A NZ GLN 72.A OE1 no hydrogen 3.545 N/A MET 77.A N ASP 73.A O no hydrogen 3.316 N/A ALA 79.A N VAL 75.A O no hydrogen 2.863 N/A GLU 80.A N ARG 76.A O no hydrogen 3.068 N/A ARG 81.A N MET 77.A O no hydrogen 2.870 N/A ARG 81.A NH1 ASP 214.A OD1 no hydrogen 3.524 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.797 N/A VAL 87.A N PHE 64.A O no hydrogen 2.779 N/A ARG 90.A NH1 GLN 72.A OE1 no hydrogen 3.075 N/A ARG 90.A NH1 GLN 89.A OE1 no hydrogen 3.569 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.684 N/A MET 95.A N LEU 92.A O no hydrogen 3.432 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.072 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.228 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 3.045 N/A ASN 98.A N GLY 94.A O no hydrogen 2.743 N/A PHE 99.A N LEU 96.A O no hydrogen 3.201 N/A THR 101.A N ASN 98.A O no hydrogen 2.840 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.102 N/A ILE 102.A N ASN 98.A O no hydrogen 3.072 N/A SER 103.A N PHE 99.A O no hydrogen 2.923 N/A SER 103.A OG PHE 99.A O no hydrogen 2.583 N/A GLN 104.A N THR 101.A O no hydrogen 2.787 N/A ARG 105.A N ILE 102.A O no hydrogen 3.116 N/A ARG 105.A NH1 GLU 135.A OE2 no hydrogen 3.440 N/A VAL 106.A N SER 103.A O no hydrogen 2.868 N/A LEU 109.A N ARG 105.A O no hydrogen 3.478 N/A GLU 110.A N VAL 106.A O no hydrogen 2.983 N/A GLU 111.A N ARG 108.A O no hydrogen 2.872 N/A LEU 112.A N ARG 108.A O no hydrogen 2.722 N/A LEU 112.A N LEU 109.A O no hydrogen 2.832 N/A GLU 113.A N LEU 109.A O no hydrogen 3.089 N/A LEU 115.A N GLU 111.A O no hydrogen 2.908 N/A PHE 116.A N GLU 113.A O no hydrogen 3.124 N/A ALA 117.A N GLU 113.A O no hydrogen 2.891 N/A SER 118.A N PHE 116.A O no hydrogen 2.523 N/A GLU 120.A N SER 118.A OG no hydrogen 2.913 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.680 N/A GLN 129.A NE2 GLU 122.A O no hydrogen 2.879 N/A GLN 129.A NE2 GLU 123.A O no hydrogen 3.292 N/A GLN 129.A NE2 ARG 124.A O no hydrogen 2.955 N/A GLN 129.A NE2 PRO 125.A O no hydrogen 3.505 N/A ARG 131.A N GLU 128.A O no hydrogen 3.184 N/A LEU 132.A N GLU 128.A O no hydrogen 2.964 N/A HIS 134.A N VAL 130.A O no hydrogen 3.377 N/A GLU 135.A N ARG 131.A O no hydrogen 2.533 N/A LEU 136.A N LEU 132.A O no hydrogen 3.115 N/A GLU 137.A N LYS 133.A O no hydrogen 3.080 N/A ARG 138.A N GLU 135.A O no hydrogen 2.801 N/A LEU 139.A N GLU 135.A O no hydrogen 2.956 N/A GLN 140.A N LEU 136.A O no hydrogen 3.181 N/A GLN 140.A NE2 GLU 113.A OE2 no hydrogen 3.090 N/A LYS 141.A N ARG 138.A O no hydrogen 2.748 N/A LYS 141.A NZ TYR 142.A OH no hydrogen 2.915 N/A TYR 142.A N ARG 138.A O no hydrogen 3.273 N/A LEU 143.A N LEU 139.A O no hydrogen 3.063 N/A SER 144.A OG GLN 140.A O no hydrogen 2.134 N/A SER 144.A OG LYS 141.A O no hydrogen 3.311 N/A PHE 146.A N LEU 143.A O no hydrogen 3.406 N/A ARG 147.A N LEU 143.A O no hydrogen 3.343 N/A LEU 149.A N PHE 146.A O no hydrogen 3.032 N/A LYS 150.A NZ GLU 110.A OE2 no hydrogen 3.517 N/A ASP 154.A N THR 61.A O no hydrogen 3.217 N/A PHE 157.A N LEU 63.A O no hydrogen 2.634 N/A VAL 158.A N ILE 179.A O no hydrogen 3.273 N/A VAL 159.A N VAL 65.A O no hydrogen 3.329 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.803 N/A THR 162.A OG1 ASP 185.A OD1 no hydrogen 3.316 N/A LYS 163.A NZ LYS 163.A O no hydrogen 3.555 N/A GLU 164.A N ASP 160.A O no hydrogen 2.805 N/A ALA 165.A N THR 162.A O no hydrogen 3.155 N/A ARG 169.A N ALA 165.A O no hydrogen 3.181 N/A ALA 171.A N ALA 167.A O no hydrogen 3.023 N/A ARG 172.A N VAL 168.A O no hydrogen 3.095 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.298 N/A ARG 172.A NH1 ASP 192.A OD1 no hydrogen 3.534 N/A ARG 172.A NH2 LEU 190.A O no hydrogen 1.882 N/A LYS 173.A N ARG 169.A O no hydrogen 2.774 N/A LEU 174.A N GLU 170.A O no hydrogen 3.065 N/A PHE 175.A N ARG 172.A O no hydrogen 3.008 N/A ILE 176.A N ALA 171.A O no hydrogen 2.900 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.825 N/A ILE 179.A N ILE 156.A O no hydrogen 2.932 N/A ALA 180.A N TYR 193.A O no hydrogen 3.174 N/A LEU 181.A N VAL 158.A O no hydrogen 2.797 N/A ALA 182.A N ILE 195.A O no hydrogen 2.951 N/A ASP 183.A N SER 186.A OG no hydrogen 2.984 N/A ASP 185.A N ASP 183.A O no hydrogen 2.311 N/A LEU 190.A N ASP 187.A O no hydrogen 2.936 N/A VAL 191.A N PRO 188.A O no hydrogen 2.767 N/A TYR 193.A N VAL 178.A O no hydrogen 2.941 N/A ILE 195.A N ALA 180.A O no hydrogen 2.928 N/A GLY 197.A N ALA 182.A O no hydrogen 2.779 N/A ASP 199.A N ASP 183.A OD2 no hydrogen 3.467 N/A ARG 203.A N ALA 201.A O no hydrogen 2.126 N/A SER 204.A OG HIS 10.A O no hydrogen 3.266 N/A GLN 206.A N ILE 202.A O no hydrogen 3.024 N/A GLN 206.A NE2 SER 229.A OG no hydrogen 2.694 N/A LEU 207.A N ARG 203.A O no hydrogen 2.976 N/A LEU 209.A N ILE 205.A O no hydrogen 3.111 N/A SER 210.A N GLN 206.A O no hydrogen 3.267 N/A ARG 211.A NE GLU 3.A OE2 no hydrogen 3.286 N/A ARG 211.A NH1 TYR 230.A OH no hydrogen 3.047 N/A ARG 211.A NH2 GLU 3.A OE2 no hydrogen 2.546 N/A ARG 211.A NH2 TYR 230.A OH no hydrogen 3.395 N/A ALA 212.A N ILE 208.A O no hydrogen 3.184 N/A VAL 213.A N LEU 209.A O no hydrogen 3.191 N/A ASP 214.A N SER 210.A O no hydrogen 2.769 N/A LEU 215.A N ARG 211.A O no hydrogen 2.796 N/A ILE 216.A N ALA 212.A O no hydrogen 3.008 N/A ILE 217.A N VAL 213.A O no hydrogen 3.403 N/A GLN 218.A N ASP 214.A O no hydrogen 2.923 N/A ALA 219.A N LEU 215.A O no hydrogen 3.222 N/A ALA 219.A N ILE 216.A O no hydrogen 2.885 N/A ARG 220.A N ILE 216.A O no hydrogen 2.697 N/A GLN 234.A NE2 ALA 231.A O no hydrogen 3.372 N/A