Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g4s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 16.A O no hydrogen 2.823 N/A THR 4.A OG1 GLU 135.A OE1 no hydrogen 3.400 N/A ILE 5.A N GLY 14.A O no hydrogen 3.319 N/A TYR 6.A N VAL 139.A O no hydrogen 2.788 N/A TYR 6.A OH GLU 135.A OE1 no hydrogen 3.255 N/A ASP 7.A N ASN 11.A O no hydrogen 3.318 N/A ASP 9.A N ASP 7.A OD1 no hydrogen 3.354 N/A GLY 10.A N ASP 7.A O no hydrogen 3.061 N/A GLY 10.A N ASP 7.A OD1 no hydrogen 3.225 N/A ASN 11.A N ASP 7.A OD1 no hydrogen 2.981 N/A ASP 13.A N ILE 5.A O no hydrogen 3.092 N/A VAL 16.A N ALA 3.A O no hydrogen 3.150 N/A LEU 18.A N MET 1.A O no hydrogen 2.784 N/A PHE 22.A N PRO 19.A O no hydrogen 3.064 N/A GLU 23.A N ASP 20.A O no hydrogen 2.985 N/A THR 24.A OG1 VAL 21.A O no hydrogen 2.522 N/A ARG 27.A N SER 113.A OG no hydrogen 2.755 N/A LEU 30.A N ARG 27.A O no hydrogen 2.999 N/A ILE 31.A N ARG 27.A O no hydrogen 3.166 N/A GLY 32.A N SER 28.A O no hydrogen 3.009 N/A LYS 33.A NZ GLU 106.A OE2 no hydrogen 3.274 N/A ALA 34.A N LEU 30.A O no hydrogen 3.127 N/A VAL 35.A N ILE 31.A O no hydrogen 3.072 N/A ARG 36.A N GLY 32.A O no hydrogen 3.073 N/A ALA 37.A N LYS 33.A O no hydrogen 3.036 N/A ALA 38.A N VAL 35.A O no hydrogen 2.990 N/A GLN 39.A N VAL 35.A O no hydrogen 2.869 N/A ALA 40.A N ARG 36.A O no hydrogen 3.241 N/A ASN 41.A ND2 LEU 100.A O no hydrogen 3.311 N/A ARG 42.A N GLN 39.A O no hydrogen 3.407 N/A ARG 42.A NH1 GLU 221.A OE2 no hydrogen 2.746 N/A ARG 42.A NH2 GLU 221.A OE1 no hydrogen 3.258 N/A LYS 43.A N ALA 40.A O no hydrogen 3.382 N/A LYS 43.A NZ GLN 39.A O no hydrogen 3.488 N/A TYR 51.A N ASP 49.A OD1 no hydrogen 3.004 N/A ALA 52.A N ASP 49.A O no hydrogen 3.514 N/A LEU 54.A N TYR 51.A O no hydrogen 3.050 N/A ARG 55.A NH2 ASP 49.A OD2 no hydrogen 2.691 N/A THR 56.A N LEU 54.A O no hydrogen 2.755 N/A ALA 58.A N THR 56.A OG1 no hydrogen 3.354 N/A GLU 59.A N LYS 72.A O no hydrogen 3.156 N/A SER 63.A OG HIS 69.A NE2 no hydrogen 2.893 N/A VAL 70.A N ALA 68.A O no hydrogen 2.739 N/A LYS 72.A N GLU 59.A O no hydrogen 2.812 N/A GLN 73.A N ARG 76.A O no hydrogen 2.842 N/A ARG 76.A N GLN 73.A O no hydrogen 3.267 N/A ARG 78.A N PRO 71.A O no hydrogen 3.069 N/A ARG 78.A NH1 ALA 77.A O no hydrogen 3.418 N/A ARG 79.A NH1 ALA 58.A O no hydrogen 2.726 N/A ARG 79.A NH2 ALA 58.A O no hydrogen 3.565 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.880 N/A ALA 83.A N VAL 80.A O no hydrogen 3.001 N/A GLY 86.A N ALA 83.A O no hydrogen 2.998 N/A ARG 87.A N ARG 79.A O no hydrogen 2.612 N/A THR 94.A OG1 TYR 46.A O no hydrogen 3.537 N/A ARG 98.A NE ASP 45.A OD2 no hydrogen 3.468 N/A ARG 98.A NH2 LYS 93.A O no hydrogen 2.547 N/A SER 99.A N ASP 97.A OD2 no hydrogen 3.288 N/A SER 99.A OG ASP 97.A OD2 no hydrogen 2.544 N/A LEU 100.A N ASN 41.A OD1 no hydrogen 2.920 N/A ARG 107.A N ASN 103.A O no hydrogen 3.244 N/A ARG 107.A N ASP 104.A O no hydrogen 3.261 N/A ARG 107.A NH1 ASP 104.A OD1 no hydrogen 2.684 N/A ARG 107.A NH2 ASP 104.A OD1 no hydrogen 3.004 N/A GLN 108.A N ASP 104.A O no hydrogen 2.958 N/A LEU 109.A N LYS 105.A O no hydrogen 2.777 N/A ALA 110.A N GLU 106.A O no hydrogen 3.161 N/A VAL 111.A N ARG 107.A O no hydrogen 3.016 N/A ARG 112.A N GLN 108.A O no hydrogen 3.072 N/A ARG 112.A NH2 ARG 246.A O no hydrogen 3.265 N/A SER 113.A N LEU 109.A O no hydrogen 2.893 N/A SER 113.A OG PRO 25.A O no hydrogen 2.661 N/A ALA 114.A N ALA 110.A O no hydrogen 2.918 N/A LEU 115.A N VAL 111.A O no hydrogen 2.703 N/A ALA 116.A N ARG 112.A O no hydrogen 2.933 N/A ALA 117.A N SER 113.A O no hydrogen 3.168 N/A ALA 117.A N ALA 114.A O no hydrogen 3.148 N/A THR 118.A OG1 ALA 114.A O no hydrogen 3.065 N/A THR 118.A OG1 LEU 115.A O no hydrogen 2.823 N/A ALA 119.A N ALA 116.A O no hydrogen 3.060 N/A LEU 123.A N ASP 120.A OD1 no hydrogen 2.896 N/A VAL 124.A N ASP 120.A O no hydrogen 3.475 N/A ALA 125.A N ASP 122.A O no hydrogen 3.176 N/A ASP 126.A N ASP 122.A O no hydrogen 2.956 N/A ASP 126.A N LEU 123.A O no hydrogen 3.143 N/A ARG 127.A N LEU 123.A O no hydrogen 2.812 N/A ARG 127.A NE ALA 228.A O no hydrogen 2.956 N/A ARG 127.A NH2 PRO 225.A O no hydrogen 2.718 N/A HIS 129.A NE2 SER 191.A O no hydrogen 3.245 N/A ARG 133.A NE GLU 135.A O no hydrogen 2.850 N/A VAL 138.A N THR 233.A O no hydrogen 3.391 N/A VAL 140.A N PHE 235.A O no hydrogen 2.951 N/A SER 141.A N TYR 6.A O no hydrogen 2.887 N/A SER 141.A OG TYR 6.A O no hydrogen 3.252 N/A PHE 144.A N SER 141.A O no hydrogen 3.004 N/A LEU 147.A N PHE 144.A O no hydrogen 3.204 N/A THR 150.A OG1 ALA 203.A O no hydrogen 2.942 N/A VAL 153.A N THR 150.A O no hydrogen 2.966 N/A VAL 154.A N THR 150.A O no hydrogen 3.112 N/A LEU 156.A N GLU 152.A O no hydrogen 3.220 N/A LEU 156.A N VAL 153.A O no hydrogen 3.236 N/A LEU 157.A N VAL 153.A O no hydrogen 3.009 N/A GLU 158.A N VAL 154.A O no hydrogen 2.742 N/A ALA 159.A N SER 155.A O no hydrogen 3.314 N/A LEU 160.A N LEU 156.A O no hydrogen 3.033 N/A ASP 161.A N GLU 158.A O no hydrogen 3.460 N/A ILE 166.A N HIS 163.A O no hydrogen 2.914 N/A ASP 167.A N HIS 163.A O no hydrogen 3.209 N/A ARG 168.A N ASP 165.A O no hydrogen 3.225 N/A ARG 168.A NE ASP 165.A OD1 no hydrogen 3.434 N/A ARG 168.A NH2 ASP 165.A OD1 no hydrogen 3.438 N/A ALA 169.A N ASP 165.A O no hydrogen 2.956 N/A LYS 173.A N ARG 187.A O no hydrogen 2.911 N/A LYS 175.A N LYS 185.A O no hydrogen 3.010 N/A ALA 181.A N GLN 178.A O no hydrogen 3.147 N/A ARG 182.A N GLY 179.A O no hydrogen 3.072 N/A GLY 183.A N SER 180.A O no hydrogen 3.457 N/A ARG 187.A N LYS 173.A O no hydrogen 3.087 N/A ARG 188.A NE ALA 169.A O no hydrogen 3.381 N/A ARG 188.A NH2 ALA 169.A O no hydrogen 3.485 N/A SER 191.A N GLY 209.A O no hydrogen 3.366 N/A SER 191.A OG ALA 208.A O no hydrogen 2.810 N/A PHE 194.A N ASP 211.A O no hydrogen 3.211 N/A VAL 195.A N VAL 234.A O no hydrogen 2.917 N/A THR 196.A N ALA 213.A O no hydrogen 2.933 N/A THR 196.A OG1 GLU 199.A O no hydrogen 2.750 N/A THR 196.A OG1 ALA 213.A O no hydrogen 3.198 N/A SER 197.A N GLU 145.A OE2 no hydrogen 2.909 N/A SER 197.A OG GLU 242.A OE2 no hydrogen 3.143 N/A ASP 198.A N GLU 145.A OE1 no hydrogen 3.315 N/A THR 202.A OG1 PRO 200.A O no hydrogen 3.445 N/A ALA 204.A N SER 201.A O no hydrogen 3.245 N/A ALA 204.A N SER 201.A OG no hydrogen 3.055 N/A ARG 205.A N SER 201.A O no hydrogen 3.226 N/A LEU 207.A N ALA 204.A O no hydrogen 2.799 N/A ALA 210.A N LEU 207.A O no hydrogen 2.806 N/A ASP 211.A N ILE 192.A O no hydrogen 3.233 N/A ALA 213.A N PHE 194.A O no hydrogen 2.809 N/A ALA 215.A N THR 196.A O no hydrogen 3.371 N/A GLU 217.A N THR 214.A O no hydrogen 3.028 N/A ASN 219.A N ASP 222.A OD1 no hydrogen 2.650 N/A ASP 222.A N ASN 219.A O no hydrogen 2.859 N/A ASP 222.A N ASN 219.A OD1 no hydrogen 3.236 N/A LEU 223.A N ASN 219.A O no hydrogen 3.040 N/A ALA 224.A N THR 220.A O no hydrogen 2.610 N/A GLY 227.A N ALA 224.A O no hydrogen 3.233 N/A ARG 231.A NE SER 191.A O no hydrogen 2.623 N/A ARG 231.A NH1 ASP 211.A OD2 no hydrogen 3.332 N/A ARG 231.A NH1 ASP 222.A O no hydrogen 3.294 N/A ARG 231.A NH2 ASP 211.A OD2 no hydrogen 3.004 N/A THR 233.A OG1 ARG 231.A O no hydrogen 3.074 N/A VAL 234.A N LEU 193.A O no hydrogen 2.908 N/A PHE 235.A N VAL 138.A O no hydrogen 3.063 N/A GLU 237.A N VAL 140.A O no hydrogen 3.084 N/A SER 238.A N ASP 142.A OD1 no hydrogen 2.996 N/A SER 238.A OG ASP 142.A OD2 no hydrogen 2.752 N/A ALA 239.A N THR 236.A O no hydrogen 2.747 N/A LEU 240.A N THR 236.A O no hydrogen 2.915 N/A GLU 242.A N SER 238.A O no hydrogen 3.040 N/A VAL 243.A N ALA 239.A O no hydrogen 2.711 N/A ALA 244.A N ALA 241.A O no hydrogen 3.295 N/A