Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5x3s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 1.A O no hydrogen 2.986 N/A SER 5.A OG GLU 1.A O no hydrogen 3.552 N/A ASP 6.A N CYS 2.A O no hydrogen 3.085 N/A LEU 7.A N HIS 3.A O no hydrogen 3.078 N/A LEU 8.A N SER 5.A O no hydrogen 3.077 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.987 N/A GLN 10.A NE2 PRO 175.A O no hydrogen 3.208 N/A LEU 11.A N LEU 7.A O no hydrogen 3.086 N/A THR 12.A N LEU 8.A O no hydrogen 2.513 N/A THR 12.A OG1 LEU 8.A O no hydrogen 3.471 N/A THR 12.A OG1 GLN 9.A O no hydrogen 3.276 N/A SER 13.A N GLN 9.A O no hydrogen 2.488 N/A SER 13.A OG GLN 9.A O no hydrogen 2.785 N/A VAL 14.A N GLN 10.A O no hydrogen 3.393 N/A ASN 15.A N LEU 11.A O no hydrogen 3.363 N/A ASN 15.A ND2 LEU 210.A O no hydrogen 2.942 N/A ALA 16.A N THR 12.A O no hydrogen 3.035 N/A SER 17.A N SER 13.A O no hydrogen 3.204 N/A SER 17.A N VAL 14.A O no hydrogen 3.178 N/A SER 17.A OG VAL 14.A O no hydrogen 2.678 N/A LYS 18.A N ASN 15.A O no hydrogen 3.430 N/A GLU 21.A N LYS 18.A O no hydrogen 2.976 N/A ARG 22.A NH1 GLU 198.A O no hydrogen 2.804 N/A ARG 22.A NH2 GLU 198.A O no hydrogen 3.293 N/A ARG 26.A N TYR 200.A O no hydrogen 3.170 N/A ALA 30.A N GLN 27.A O no hydrogen 3.100 N/A GLU 31.A N GLU 28.A O no hydrogen 3.283 N/A ASP 32.A N THR 191.A O no hydrogen 3.055 N/A ALA 34.A N ASP 32.A OD1 no hydrogen 3.308 N/A CYS 35.A SG ASP 32.A OD2 no hydrogen 3.503 N/A ILE 36.A N PRO 33.A O no hydrogen 3.124 N/A TRP 40.A NE1 ALA 123.A O no hydrogen 2.982 N/A SER 42.A N GLN 56.A O no hydrogen 2.608 N/A SER 42.A OG GLN 56.A O no hydrogen 3.203 N/A SER 42.A OG GLN 56.A OE1 no hydrogen 3.047 N/A SER 42.A OG LEU 57.A O no hydrogen 3.195 N/A LYS 43.A N GLN 56.A O no hydrogen 3.383 N/A LYS 43.A NZ MET 116.A O no hydrogen 3.281 N/A VAL 45.A N GLY 54.A O no hydrogen 2.914 N/A TYR 47.A N GLY 52.A O no hydrogen 2.764 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.052 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.914 N/A LYS 50.A N TYR 47.A O no hydrogen 2.987 N/A TYR 51.A N TYR 47.A O no hydrogen 2.893 N/A GLY 52.A N TYR 47.A O no hydrogen 2.884 N/A LEU 53.A N LEU 65.A O no hydrogen 3.110 N/A GLY 54.A N VAL 45.A O no hydrogen 3.045 N/A TYR 55.A N GLY 63.A O no hydrogen 2.700 N/A GLN 56.A N LYS 43.A O no hydrogen 2.778 N/A LEU 57.A N SER 61.A O no hydrogen 2.817 N/A CYS 58.A SG ILE 38.A O no hydrogen 3.067 N/A ASN 60.A N LEU 57.A O no hydrogen 3.173 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.225 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.417 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.309 N/A VAL 62.A N LEU 74.A O no hydrogen 3.180 N/A GLY 63.A N TYR 55.A O no hydrogen 2.837 N/A VAL 64.A N LEU 72.A O no hydrogen 3.140 N/A LEU 65.A N LEU 53.A O no hydrogen 2.741 N/A PHE 66.A N THR 70.A O no hydrogen 3.063 N/A ASN 67.A N TYR 51.A O no hydrogen 3.098 N/A ASN 67.A ND2 SER 48.A O no hydrogen 3.367 N/A SER 69.A N PHE 66.A O no hydrogen 3.238 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 2.734 N/A THR 70.A OG1 ASP 68.A OD2 no hydrogen 3.543 N/A ARG 71.A N ILE 84.A O no hydrogen 2.658 N/A ARG 71.A NE LEU 141.A O no hydrogen 3.350 N/A ARG 71.A NH2 ARG 142.A O no hydrogen 2.724 N/A LEU 72.A N VAL 64.A O no hydrogen 3.243 N/A ILE 73.A N GLN 82.A O no hydrogen 2.891 N/A LEU 74.A N VAL 62.A O no hydrogen 2.762 N/A TYR 75.A N SER 80.A O no hydrogen 3.001 N/A TYR 75.A OH GLN 82.A OE1 no hydrogen 2.483 N/A GLY 78.A N TYR 75.A O no hydrogen 2.942 N/A SER 80.A N ASP 77.A OD1 no hydrogen 2.726 N/A SER 80.A OG ASP 77.A OD1 no hydrogen 3.367 N/A SER 80.A OG ASP 77.A OD2 no hydrogen 3.069 N/A LEU 81.A N LEU 93.A O no hydrogen 3.187 N/A GLN 82.A N ILE 73.A O no hydrogen 2.974 N/A TYR 83.A N SER 91.A O no hydrogen 3.004 N/A ILE 84.A N ARG 71.A O no hydrogen 2.862 N/A ASP 87.A N GLU 85.A OE1 no hydrogen 2.971 N/A GLY 88.A N GLU 85.A O no hydrogen 2.832 N/A SER 91.A N TYR 83.A O no hydrogen 2.853 N/A LEU 93.A N LEU 81.A O no hydrogen 3.082 N/A VAL 95.A N ASP 79.A O no hydrogen 2.984 N/A SER 97.A N THR 94.A O no hydrogen 3.251 N/A HIS 98.A N HIS 98.A ND1 no hydrogen 2.976 N/A LEU 102.A N PRO 99.A O no hydrogen 2.984 N/A MET 103.A N ASN 100.A O no hydrogen 3.220 N/A LYS 104.A NZ ASN 100.A OD1 no hydrogen 3.528 N/A LYS 105.A N LEU 102.A O no hydrogen 2.573 N/A LYS 105.A NZ ASP 68.A OD2 no hydrogen 3.286 N/A LYS 105.A NZ THR 70.A OG1 no hydrogen 3.024 N/A LYS 105.A NZ TYR 83.A OH no hydrogen 3.025 N/A ILE 106.A N LEU 102.A O no hydrogen 2.841 N/A THR 107.A N MET 103.A O no hydrogen 3.051 N/A THR 107.A OG1 MET 103.A O no hydrogen 2.695 N/A LEU 109.A N LYS 105.A O no hydrogen 2.920 N/A ASN 110.A N ILE 106.A O no hydrogen 2.953 N/A TYR 111.A N THR 107.A O no hydrogen 3.139 N/A PHE 112.A N LEU 108.A O no hydrogen 2.844 N/A ARG 113.A N LEU 109.A O no hydrogen 3.154 N/A ASN 114.A N ASN 110.A O no hydrogen 2.804 N/A TYR 115.A N TYR 111.A O no hydrogen 2.828 N/A MET 116.A N PHE 112.A O no hydrogen 3.019 N/A SER 117.A N ARG 113.A O no hydrogen 3.186 N/A SER 117.A OG ARG 113.A O no hydrogen 3.242 N/A HIS 119.A N TYR 115.A O no hydrogen 3.118 N/A HIS 119.A ND1 TYR 115.A O no hydrogen 3.040 N/A LEU 120.A N MET 116.A O no hydrogen 3.054 N/A LYS 122.A NZ CYS 58.A O no hydrogen 2.768 N/A LYS 122.A NZ ASN 60.A OD1 no hydrogen 2.610 N/A ALA 123.A N SER 42.A O no hydrogen 3.390 N/A ASN 126.A ND2 ARG 187.A O no hydrogen 3.442 N/A ARG 130.A NH1 ILE 36.A O no hydrogen 3.093 N/A ARG 137.A NH1 TYR 75.A OH no hydrogen 3.395 N/A LEU 138.A N TYR 75.A OH no hydrogen 3.101 N/A LEU 141.A N TYR 55.A OH no hydrogen 3.474 N/A ARG 142.A N HIS 154.A O no hydrogen 2.701 N/A PHE 145.A N ILE 152.A O no hydrogen 3.199 N/A THR 147.A N ALA 150.A O no hydrogen 2.647 N/A THR 147.A OG1 ALA 150.A O no hydrogen 2.856 N/A ARG 148.A NH1 GLN 166.A OE1 no hydrogen 2.686 N/A ILE 151.A N ASN 163.A O no hydrogen 3.155 N/A ILE 152.A N PHE 145.A O no hydrogen 2.887 N/A LEU 153.A N GLN 161.A O no hydrogen 2.826 N/A HIS 154.A N THR 143.A O no hydrogen 3.092 N/A LEU 155.A N THR 159.A O no hydrogen 3.042 N/A SER 156.A N TYR 140.A O no hydrogen 2.527 N/A GLY 158.A N LEU 155.A O no hydrogen 3.227 N/A VAL 160.A N LEU 173.A O no hydrogen 2.822 N/A GLN 161.A N LEU 153.A O no hydrogen 2.953 N/A GLN 161.A NE2 VAL 41.A O no hydrogen 2.884 N/A GLN 161.A NE2 ASN 163.A OD1 no hydrogen 2.905 N/A ILE 162.A N LEU 171.A O no hydrogen 2.941 N/A ASN 163.A N ILE 151.A O no hydrogen 3.177 N/A PHE 164.A N THR 169.A O no hydrogen 2.741 N/A PHE 165.A N SER 149.A O no hydrogen 3.108 N/A LYS 170.A N ILE 183.A O no hydrogen 3.314 N/A LEU 171.A N ILE 162.A O no hydrogen 2.880 N/A ILE 172.A N THR 181.A O no hydrogen 3.215 N/A LEU 173.A N VAL 160.A O no hydrogen 2.785 N/A CYS 174.A N ALA 179.A O no hydrogen 2.960 N/A ALA 179.A N CYS 174.A O no hydrogen 3.058 N/A VAL 180.A N TYR 192.A O no hydrogen 3.025 N/A THR 181.A N ILE 172.A O no hydrogen 3.010 N/A THR 181.A OG1 THR 191.A OG1 no hydrogen 3.421 N/A TYR 182.A N GLN 190.A O no hydrogen 2.938 N/A ILE 183.A N LYS 170.A O no hydrogen 3.240 N/A ASN 184.A N ASP 188.A O no hydrogen 3.153 N/A ARG 187.A N ASN 184.A O no hydrogen 3.205 N/A ASP 188.A N ASN 184.A OD1 no hydrogen 2.923 N/A GLN 190.A N TYR 182.A O no hydrogen 3.062 N/A THR 191.A OG1 THR 181.A OG1 no hydrogen 3.421 N/A TYR 192.A N VAL 180.A O no hydrogen 2.823 N/A ARG 193.A N ALA 30.A O no hydrogen 3.107 N/A LEU 194.A N ALA 178.A O no hydrogen 3.267 N/A LEU 196.A N ARG 193.A O no hydrogen 3.209 N/A LEU 197.A N ARG 193.A O no hydrogen 3.203 N/A LEU 197.A N LEU 194.A O no hydrogen 2.983 N/A GLU 198.A N LEU 194.A O no hydrogen 3.123 N/A TYR 200.A N LEU 196.A O no hydrogen 2.893 N/A GLY 201.A N LEU 197.A O no hydrogen 2.717 N/A CYS 202.A N PRO 19.A O no hydrogen 3.422 N/A CYS 202.A SG CYS 203.A O no hydrogen 3.830 N/A CYS 203.A N GLN 27.A OE1 no hydrogen 3.241 N/A ALA 207.A N CYS 203.A O no hydrogen 2.938 N/A SER 208.A N LYS 204.A O no hydrogen 3.061 N/A ARG 209.A NH1 THR 169.A OG1 no hydrogen 3.059 N/A LEU 210.A N LEU 206.A O no hydrogen 3.263 N/A ARG 211.A N SER 208.A O no hydrogen 2.908 N/A TYR 212.A N SER 208.A O no hydrogen 3.217 N/A ALA 213.A N ARG 209.A O no hydrogen 2.669 N/A ARG 214.A N LEU 210.A O no hydrogen 3.205 N/A THR 215.A N ARG 211.A O no hydrogen 3.291 N/A THR 215.A OG1 ARG 211.A O no hydrogen 3.127 N/A MET 216.A N TYR 212.A O no hydrogen 3.069 N/A VAL 217.A N ALA 213.A O no hydrogen 3.002 N/A ASP 218.A N ARG 214.A O no hydrogen 2.966 N/A LEU 220.A N MET 216.A O no hydrogen 3.075 N/A LEU 221.A N VAL 217.A O no hydrogen 3.157 N/A SER 222.A N LYS 219.A O no hydrogen 2.958 N/A SER 222.A OG ASP 218.A O no hydrogen 3.068 N/A SER 223.A N LYS 219.A O no hydrogen 3.386 N/A SER 223.A OG LEU 220.A O no hydrogen 3.043 N/A