Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z78_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PHE 190.A O no hydrogen 2.920 N/A ILE 6.A N VAL 188.A O no hydrogen 3.005 N/A GLU 8.A N ASP 5.A OD1 no hydrogen 2.899 N/A LEU 9.A N ASP 5.A O no hydrogen 3.007 N/A THR 10.A N ILE 6.A O no hydrogen 2.995 N/A THR 10.A OG1 ILE 6.A O no hydrogen 3.471 N/A THR 10.A OG1 PHE 7.A O no hydrogen 2.945 N/A GLY 11.A N PHE 7.A O no hydrogen 3.185 N/A ALA 12.A N PHE 7.A O no hydrogen 3.032 N/A ARG 14.A N GLY 11.A O no hydrogen 3.269 N/A ARG 14.A NE SER 17.A OG no hydrogen 3.260 N/A SER 17.A OG ARG 14.A O no hydrogen 3.373 N/A ARG 19.A NE ALA 12.A O no hydrogen 2.556 N/A ARG 19.A NH1 ARG 19.A O no hydrogen 3.302 N/A ARG 20.A N ARG 33.A O no hydrogen 2.823 N/A ARG 20.A NH1 GLU 35.A OE1 no hydrogen 3.436 N/A VAL 22.A N ALA 31.A O no hydrogen 2.944 N/A ASP 26.A N GLN 186.A OE1 no hydrogen 3.068 N/A SER 28.A N ASP 26.A OD1 no hydrogen 2.988 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 2.739 N/A SER 29.A N ASP 26.A O no hydrogen 3.400 N/A SER 29.A OG ASN 187.A OD1 no hydrogen 2.805 N/A ALA 31.A N VAL 22.A O no hydrogen 3.054 N/A PHE 32.A N LEU 185.A O no hydrogen 2.859 N/A ARG 33.A N ARG 20.A O no hydrogen 2.846 N/A ILE 34.A N GLY 183.A O no hydrogen 2.940 N/A GLU 35.A N GLY 18.A O no hydrogen 3.127 N/A ASP 36.A N GLY 18.A O no hydrogen 3.024 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 3.128 N/A LEU 39.A N ASP 36.A O no hydrogen 2.993 N/A ILE 40.A N ALA 37.A O no hydrogen 3.045 N/A VAL 43.A N LEU 170.A O no hydrogen 3.099 N/A PHE 48.A N PRO 44.A O no hydrogen 2.974 N/A GLN 49.A N ASP 45.A O no hydrogen 2.874 N/A GLN 49.A NE2 ASP 53.A OD2 no hydrogen 2.955 N/A GLN 49.A NE2 ARG 162.A O no hydrogen 3.427 N/A LEU 51.A N LYS 47.A O no hydrogen 3.309 N/A VAL 52.A N PHE 48.A O no hydrogen 2.866 N/A ASP 53.A N GLN 49.A O no hydrogen 2.849 N/A ALA 54.A N ASP 50.A O no hydrogen 3.048 N/A VAL 55.A N LEU 51.A O no hydrogen 2.937 N/A ARG 56.A N VAL 52.A O no hydrogen 2.891 N/A ARG 56.A NE PHE 160.A O no hydrogen 3.332 N/A THR 57.A N ASP 53.A O no hydrogen 3.009 N/A THR 57.A OG1 ASP 53.A O no hydrogen 2.973 N/A GLU 58.A N ALA 54.A O no hydrogen 2.951 N/A GLY 60.A N VAL 55.A O no hydrogen 3.107 N/A PHE 61.A N VAL 133.A O no hydrogen 2.810 N/A LEU 63.A N LEU 131.A O no hydrogen 2.690 N/A LEU 64.A N ARG 189.A O no hydrogen 2.761 N/A ALA 65.A N ILE 129.A O no hydrogen 3.183 N/A SER 66.A N GLN 186.A O no hydrogen 2.980 N/A LEU 67.A N LYS 127.A O no hydrogen 2.854 N/A ARG 68.A N VAL 184.A O no hydrogen 2.946 N/A ARG 68.A NE GLY 124.A O no hydrogen 2.980 N/A GLN 69.A NE2 SER 94.A OG no hydrogen 2.625 N/A MET 70.A N GLN 182.A O no hydrogen 3.090 N/A THR 73.A OG1 GLN 69.A OE1 no hydrogen 3.300 N/A THR 73.A OG1 MET 70.A O no hydrogen 2.668 N/A GLY 75.A N SER 94.A O no hydrogen 2.860 N/A THR 76.A N ASP 179.A O no hydrogen 2.790 N/A THR 76.A OG1 ASP 179.A O no hydrogen 2.984 N/A LEU 77.A N VAL 92.A O no hydrogen 2.843 N/A ALA 79.A N ARG 171.A O no hydrogen 3.016 N/A LEU 80.A N PHE 90.A O no hydrogen 2.797 N/A GLU 81.A N ARG 169.A O no hydrogen 2.916 N/A ARG 82.A N GLY 87.A O no hydrogen 2.830 N/A LYS 83.A N ILE 167.A O no hydrogen 2.779 N/A LYS 83.A NZ ASP 45.A OD1 no hydrogen 3.265 N/A LYS 83.A NZ ASP 45.A OD2 no hydrogen 2.870 N/A LYS 83.A NZ ALA 165.A O no hydrogen 2.825 N/A HIS 85.A N ARG 82.A O no hydrogen 3.037 N/A SER 86.A N ASP 84.A OD1 no hydrogen 3.106 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.631 N/A SER 86.A OG ASP 84.A OD2 no hydrogen 3.460 N/A VAL 89.A N LEU 80.A O no hydrogen 2.849 N/A SER 91.A N SER 104.A O no hydrogen 2.950 N/A VAL 92.A N LEU 78.A O no hydrogen 3.064 N/A VAL 93.A N ASP 102.A O no hydrogen 2.818 N/A SER 94.A N GLY 75.A O no hydrogen 2.825 N/A ASN 95.A N THR 100.A O no hydrogen 2.867 N/A ASN 95.A ND2 ASP 102.A OD2 no hydrogen 3.018 N/A GLY 96.A N THR 73.A O no hydrogen 2.757 N/A LYS 97.A N ASN 95.A OD1 no hydrogen 3.097 N/A ALA 98.A N ASN 95.A OD1 no hydrogen 3.262 N/A GLY 99.A N ASN 95.A O no hydrogen 2.864 N/A THR 100.A N ASN 95.A O no hydrogen 3.125 N/A THR 100.A OG1 ASP 102.A OD1 no hydrogen 2.801 N/A LEU 101.A N VAL 116.A O no hydrogen 3.134 N/A ASP 102.A N VAL 93.A O no hydrogen 2.708 N/A LEU 103.A N VAL 114.A O no hydrogen 2.940 N/A SER 104.A N SER 91.A O no hydrogen 2.963 N/A LEU 105.A N HIS 112.A O no hydrogen 2.915 N/A THR 106.A N VAL 89.A O no hydrogen 2.761 N/A THR 106.A OG1 GLN 88.A O no hydrogen 3.237 N/A VAL 107.A N LYS 110.A O no hydrogen 3.048 N/A HIS 112.A N LEU 105.A O no hydrogen 2.864 N/A VAL 114.A N LEU 103.A O no hydrogen 3.001 N/A SER 115.A OG ASP 102.A OD1 no hydrogen 2.737 N/A VAL 116.A N LEU 101.A O no hydrogen 2.846 N/A ALA 119.A N GLY 99.A O no hydrogen 3.104 N/A LYS 127.A N LEU 67.A O no hydrogen 2.872 N/A SER 128.A N ASP 143.A OD1 no hydrogen 3.245 N/A ILE 129.A N ALA 65.A O no hydrogen 2.760 N/A THR 130.A N TYR 141.A O no hydrogen 2.789 N/A LEU 131.A N LEU 63.A O no hydrogen 2.763 N/A PHE 132.A N GLN 139.A O no hydrogen 2.847 N/A VAL 133.A N PHE 61.A O no hydrogen 2.885 N/A GLN 134.A N ARG 137.A O no hydrogen 3.005 N/A GLU 135.A N LYS 59.A O no hydrogen 2.932 N/A ARG 137.A N GLN 134.A O no hydrogen 2.858 N/A ARG 137.A NH2 GLN 134.A OE1 no hydrogen 3.142 N/A ALA 138.A N ALA 150.A O no hydrogen 2.807 N/A GLN 139.A N PHE 132.A O no hydrogen 2.841 N/A GLN 139.A NE2 ASN 149.A OD1 no hydrogen 3.491 N/A LEU 140.A N GLU 148.A O no hydrogen 2.913 N/A TYR 141.A N THR 130.A O no hydrogen 2.851 N/A ILE 142.A N LYS 146.A O no hydrogen 3.334 N/A ASP 143.A N SER 128.A O no hydrogen 2.809 N/A GLU 145.A N ILE 142.A O no hydrogen 3.425 N/A LYS 146.A NZ GLU 118.A O no hydrogen 2.980 N/A GLU 148.A N LEU 140.A O no hydrogen 3.103 N/A ALA 150.A N ALA 138.A O no hydrogen 2.891 N/A LEU 152.A N ASP 136.A O no hydrogen 2.745 N/A ILE 156.A N GLU 135.A O no hydrogen 2.830 N/A GLN 157.A N GLN 157.A OE1 no hydrogen 2.699 N/A GLN 157.A NE2 GLU 135.A OE1 no hydrogen 3.020 N/A GLN 157.A NE2 GLU 135.A OE2 no hydrogen 3.233 N/A SER 158.A N PRO 155.A O no hydrogen 2.939 N/A VAL 159.A N ILE 156.A O no hydrogen 3.025 N/A PHE 160.A N ILE 156.A O no hydrogen 3.254 N/A THR 161.A N VAL 159.A O no hydrogen 2.739 N/A LEU 164.A N THR 161.A O no hydrogen 3.253 N/A ILE 167.A N LEU 164.A O no hydrogen 3.038 N/A ALA 168.A N LEU 164.A O no hydrogen 2.874 N/A ARG 169.A N GLU 81.A O no hydrogen 2.907 N/A ARG 169.A NE GLU 81.A OE1 no hydrogen 2.700 N/A ARG 169.A NH2 GLU 81.A OE1 no hydrogen 3.098 N/A ARG 171.A N ALA 79.A O no hydrogen 2.803 N/A ARG 171.A NE GLU 81.A OE1 no hydrogen 2.950 N/A ARG 171.A NH1 ASN 38.A O no hydrogen 3.158 N/A ALA 173.A N LEU 77.A O no hydrogen 2.891 N/A LYS 174.A NZ GLU 81.A OE2 no hydrogen 3.467 N/A GLY 175.A N ASN 180.A OD1 no hydrogen 2.938 N/A ASN 180.A ND2 ASN 38.A OD1 no hydrogen 3.422 N/A PHE 181.A N ALA 173.A O no hydrogen 2.908 N/A VAL 184.A N ARG 68.A O no hydrogen 2.990 N/A LEU 185.A N PHE 32.A O no hydrogen 2.911 N/A GLN 186.A N SER 66.A O no hydrogen 3.054 N/A GLN 186.A NE2 ASP 26.A O no hydrogen 3.051 N/A GLN 186.A NE2 SER 29.A O no hydrogen 2.818 N/A ASN 187.A ND2 ASP 26.A OD2 no hydrogen 2.869 N/A ARG 189.A N LEU 64.A O no hydrogen 2.854 N/A ARG 189.A NE ASP 5.A OD2 no hydrogen 2.908 N/A PHE 190.A N PHE 4.A O no hydrogen 3.060 N/A VAL 191.A N LEU 62.A O no hydrogen 2.706 N/A PHE 192.A N SER 2.A O no hydrogen 2.891 N/A GLY 193.A N GLU 58.A OE1 no hydrogen 2.980 N/A THR 194.A OG1 PHE 192.A O no hydrogen 3.106 N/A THR 195.A OG1 GLU 197.A OE1 no hydrogen 2.899 N/A THR 195.A OG1 ASP 198.A OD2 no hydrogen 3.182 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.615 N/A ASP 198.A N THR 195.A OG1 no hydrogen 3.252 N/A ILE 199.A N THR 195.A O no hydrogen 2.971 N/A LEU 200.A N PRO 196.A O no hydrogen 2.657 N/A LEU 200.A N GLU 197.A O no hydrogen 3.044 N/A ARG 201.A N GLU 197.A O no hydrogen 3.067 N/A LYS 203.A N LEU 200.A O no hydrogen 3.394 N/A GLY 204.A N ARG 201.A O no hydrogen 3.485 N/A CYS 205.A N LEU 200.A O no hydrogen 3.041 N/A SER 206.A OG CYS 205.A O no hydrogen 2.626 N/A