Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i5e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N PRO 174.A O no hydrogen 2.984 N/A LYS 2.A N ASP 177.A OD1 no hydrogen 3.068 N/A TYR 4.A N ILE 178.A O no hydrogen 2.683 N/A PHE 6.A N ILE 180.A O no hydrogen 3.076 N/A LEU 10.A N HIS 8.A ND1 no hydrogen 2.726 N/A GLN 12.A N HIS 8.A O no hydrogen 3.006 N/A HIS 13.A N PRO 9.A O no hydrogen 2.934 N/A LYS 14.A N LEU 10.A O no hydrogen 2.957 N/A LYS 14.A NZ GLU 34.A OE1 no hydrogen 2.488 N/A LEU 15.A N ILE 11.A O no hydrogen 2.748 N/A THR 16.A N GLN 12.A O no hydrogen 3.196 N/A THR 16.A OG1 GLN 12.A O no hydrogen 3.320 N/A ILE 18.A N LYS 14.A O no hydrogen 3.043 N/A ARG 19.A N LEU 15.A O no hydrogen 2.940 N/A ARG 19.A NH1 ASP 184.A OD2 no hydrogen 3.103 N/A ARG 19.A NH1 GLY 196.A O no hydrogen 2.718 N/A ARG 19.A NH2 ASP 184.A OD1 no hydrogen 2.805 N/A ARG 19.A NH2 ASP 184.A OD2 no hydrogen 3.564 N/A ASP 20.A N THR 16.A O no hydrogen 3.162 N/A ASN 22.A N ASP 20.A OD1 no hydrogen 2.588 N/A THR 23.A N ASP 20.A O no hydrogen 3.025 N/A THR 23.A OG1 TYR 17.A O no hydrogen 2.472 N/A THR 23.A OG1 ASP 20.A O no hydrogen 3.455 N/A THR 25.A OG1 ARG 203.A O no hydrogen 3.009 N/A THR 25.A OG1 LEU 204.A O no hydrogen 3.270 N/A LYS 26.A NZ GLU 30.A OE2 no hydrogen 2.614 N/A PHE 28.A N GLY 24.A O no hydrogen 3.018 N/A ARG 29.A N THR 25.A O no hydrogen 2.940 N/A ARG 29.A NE LEU 204.A O no hydrogen 3.062 N/A ARG 29.A NH2 LEU 204.A O no hydrogen 3.513 N/A GLU 30.A N LYS 26.A O no hydrogen 3.186 N/A LEU 31.A N GLU 27.A O no hydrogen 2.654 N/A VAL 32.A N PHE 28.A O no hydrogen 2.873 N/A ASP 33.A N ARG 29.A O no hydrogen 3.184 N/A GLU 34.A N GLU 30.A O no hydrogen 3.199 N/A VAL 35.A N LEU 31.A O no hydrogen 2.931 N/A ALA 36.A N VAL 32.A O no hydrogen 2.802 N/A THR 37.A N ASP 33.A O no hydrogen 3.061 N/A THR 37.A OG1 ASP 33.A O no hydrogen 3.378 N/A THR 37.A OG1 GLY 86.A O no hydrogen 2.787 N/A LEU 38.A N GLU 34.A O no hydrogen 3.001 N/A MET 39.A N VAL 35.A O no hydrogen 3.095 N/A ALA 40.A N ALA 36.A O no hydrogen 2.936 N/A PHE 41.A N THR 37.A O no hydrogen 3.141 N/A GLU 42.A N LEU 38.A O no hydrogen 3.449 N/A ILE 43.A N MET 39.A O no hydrogen 2.918 N/A THR 44.A N ALA 40.A O no hydrogen 3.079 N/A THR 44.A OG1 ALA 40.A O no hydrogen 2.767 N/A THR 44.A OG1 PHE 41.A O no hydrogen 3.054 N/A ARG 45.A N GLU 42.A O no hydrogen 3.438 N/A LEU 47.A N THR 44.A O no hydrogen 3.289 N/A GLU 50.A N VAL 65.A O no hydrogen 2.982 N/A ILE 54.A N ALA 61.A O no hydrogen 2.960 N/A THR 56.A OG1 SER 59.A O no hydrogen 3.251 N/A VAL 58.A N THR 56.A OG1 no hydrogen 2.854 N/A SER 59.A N THR 56.A OG1 no hydrogen 3.096 N/A SER 59.A OG LYS 60.A O no hydrogen 2.944 N/A ALA 61.A N ILE 54.A O no hydrogen 3.012 N/A ALA 63.A N VAL 52.A O no hydrogen 3.109 N/A VAL 65.A N GLU 50.A O no hydrogen 2.929 N/A ALA 67.A N PRO 48.A O no hydrogen 2.475 N/A LYS 69.A NZ ASP 125.A OD2 no hydrogen 3.218 N/A LYS 70.A NZ GLU 123.A OE1 no hydrogen 3.063 N/A LYS 70.A NZ GLU 123.A OE2 no hydrogen 2.976 N/A GLY 72.A N ASP 125.A O no hydrogen 2.752 N/A VAL 73.A N LYS 95.A O no hydrogen 2.833 N/A ILE 74.A N ILE 127.A O no hydrogen 3.032 N/A ILE 76.A N VAL 129.A O no hydrogen 3.112 N/A LEU 77.A N ILE 99.A O no hydrogen 3.165 N/A ARG 78.A NH1 THR 207.A O no hydrogen 3.006 N/A ARG 78.A NH2 THR 207.A O no hydrogen 2.938 N/A GLY 80.A N ILE 76.A O no hydrogen 3.067 N/A ILE 81.A N ARG 78.A O no hydrogen 3.097 N/A MET 83.A N GLY 80.A O no hydrogen 3.283 N/A VAL 84.A N ILE 81.A O no hydrogen 3.216 N/A ILE 87.A N VAL 84.A O no hydrogen 2.765 N/A LEU 88.A N VAL 84.A O no hydrogen 2.833 N/A LYS 89.A N ASP 85.A O no hydrogen 3.101 N/A LYS 89.A NZ ASP 33.A OD2 no hydrogen 3.336 N/A LEU 90.A N ILE 87.A O no hydrogen 3.139 N/A ILE 91.A N ILE 87.A O no hydrogen 3.158 N/A ALA 94.A N ILE 91.A O no hydrogen 3.365 N/A LYS 95.A N LEU 71.A O no hydrogen 2.885 N/A GLY 97.A N VAL 73.A O no hydrogen 2.993 N/A HIS 98.A N LYS 116.A O no hydrogen 2.970 N/A GLY 100.A N TYR 114.A O no hydrogen 2.601 N/A TYR 102.A N VAL 111.A O no hydrogen 3.091 N/A ARG 103.A NH1 THR 107.A O no hydrogen 2.521 N/A ARG 103.A NH1 THR 107.A OG1 no hydrogen 3.270 N/A THR 107.A OG1 ASP 104.A O no hydrogen 2.630 N/A VAL 111.A N TYR 102.A O no hydrogen 3.009 N/A TYR 113.A N GLY 100.A O no hydrogen 3.034 N/A TYR 114.A N GLY 100.A O no hydrogen 3.256 N/A LYS 116.A N HIS 98.A O no hydrogen 3.156 N/A LYS 116.A NZ VAL 115.A O no hydrogen 2.970 N/A GLU 123.A N ASP 120.A O no hydrogen 2.832 N/A ARG 124.A NH1 LEU 71.A O no hydrogen 3.238 N/A ASP 125.A N LYS 70.A O no hydrogen 3.079 N/A PHE 126.A N SER 153.A O no hydrogen 2.882 N/A ILE 127.A N GLY 72.A O no hydrogen 2.737 N/A ILE 128.A N LYS 155.A O no hydrogen 2.812 N/A VAL 129.A N ILE 74.A O no hydrogen 2.934 N/A ASP 130.A N MET 157.A O no hydrogen 3.276 N/A MET 132.A N ASP 130.A OD2 no hydrogen 3.101 N/A LEU 133.A N ILE 160.A O no hydrogen 3.122 N/A GLY 137.A N THR 135.A OG1 no hydrogen 3.001 N/A VAL 140.A N GLY 136.A O no hydrogen 2.980 N/A ALA 141.A N GLY 137.A O no hydrogen 3.132 N/A ALA 142.A N SER 138.A O no hydrogen 3.049 N/A ILE 143.A N ALA 139.A O no hydrogen 2.917 N/A ASP 144.A N VAL 140.A O no hydrogen 2.843 N/A ALA 145.A N ALA 141.A O no hydrogen 2.898 N/A LEU 146.A N ALA 142.A O no hydrogen 3.125 N/A LYS 147.A N ILE 143.A O no hydrogen 2.823 N/A LYS 147.A NZ HIS 173.A ND1 no hydrogen 2.758 N/A LYS 147.A NZ ASP 175.A OD1 no hydrogen 3.140 N/A LYS 147.A NZ ASP 175.A OD2 no hydrogen 2.625 N/A LYS 148.A N ASP 144.A O no hydrogen 3.088 N/A ARG 149.A N LEU 146.A O no hydrogen 2.881 N/A ARG 149.A NH1 GLU 112.A OE1 no hydrogen 2.575 N/A ARG 149.A NH1 GLU 112.A OE2 no hydrogen 3.155 N/A ARG 149.A NH1 ALA 145.A O no hydrogen 3.215 N/A ARG 149.A NH2 GLU 112.A OE1 no hydrogen 2.732 N/A GLY 150.A N LYS 147.A O no hydrogen 2.881 N/A LYS 155.A N PHE 126.A O no hydrogen 2.998 N/A LYS 155.A NZ TYR 179.A OH no hydrogen 3.546 N/A PHE 156.A N ASP 177.A O no hydrogen 3.048 N/A MET 157.A N ILE 128.A O no hydrogen 3.024 N/A CYS 158.A N TYR 179.A O no hydrogen 2.899 N/A CYS 158.A SG ILE 160.A O no hydrogen 3.913 N/A LEU 159.A N PRO 131.A O no hydrogen 2.986 N/A ILE 160.A N PRO 131.A O no hydrogen 3.306 N/A ALA 161.A N ALA 182.A O no hydrogen 3.070 N/A ALA 162.A N LEU 133.A O no hydrogen 2.960 N/A VAL 166.A N ALA 162.A O no hydrogen 3.064 N/A LYS 167.A N PRO 163.A O no hydrogen 2.894 N/A ALA 168.A N GLU 164.A O no hydrogen 2.779 N/A VAL 169.A N GLY 165.A O no hydrogen 3.180 N/A GLU 170.A N VAL 166.A O no hydrogen 2.952 N/A THR 171.A N LYS 167.A O no hydrogen 2.945 N/A THR 171.A OG1 LYS 167.A O no hydrogen 3.138 N/A ALA 172.A N ALA 168.A O no hydrogen 3.076 N/A HIS 173.A N VAL 169.A O no hydrogen 2.718 N/A VAL 176.A N HIS 173.A O no hydrogen 3.369 N/A ILE 178.A N LYS 2.A O no hydrogen 3.097 N/A TYR 179.A N PHE 156.A O no hydrogen 2.761 N/A ILE 180.A N TYR 4.A O no hydrogen 2.941 N/A ALA 181.A N LEU 159.A O no hydrogen 2.785 N/A ASP 184.A N ALA 161.A O no hydrogen 2.950 N/A GLU 185.A N VAL 194.A O no hydrogen 3.052 N/A ASN 188.A N TYR 192.A O no hydrogen 3.195 N/A HIS 190.A N ASN 188.A OD1 no hydrogen 2.909 N/A GLY 191.A N ASN 188.A O no hydrogen 2.746 N/A TYR 192.A N ASN 188.A OD1 no hydrogen 3.224 N/A VAL 194.A N ARG 186.A O no hydrogen 2.847 N/A GLY 196.A N ASP 184.A OD2 no hydrogen 2.504 N/A ASP 202.A N ASP 199.A OD1 no hydrogen 2.914 N/A ARG 203.A N ASP 199.A O no hydrogen 3.092 N/A ARG 203.A NH2 ILE 18.A O no hydrogen 2.898 N/A LEU 204.A N ALA 200.A O no hydrogen 2.861 N/A PHE 205.A N GLY 201.A O no hydrogen 2.992 N/A GLY 206.A N ASP 202.A O no hydrogen 2.701 N/A THR 207.A OG1 LYS 208.A O no hydrogen 3.251 N/A