Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wb1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 17.A O no hydrogen 3.022 N/A SER 1.A OG GLU 17.A OE2 no hydrogen 2.871 N/A LEU 5.A N ASP 13.A O no hydrogen 3.027 N/A ARG 11.A N ASP 8.A OD2 no hydrogen 3.383 N/A ARG 11.A NH1 ASP 13.A OD2 no hydrogen 3.140 N/A ILE 12.A N LEU 226.A O no hydrogen 3.260 N/A ASP 13.A N HIS 6.A O no hydrogen 2.542 N/A LEU 14.A N LEU 224.A O no hydrogen 2.767 N/A VAL 15.A N ASN 3.A O no hydrogen 3.167 N/A PHE 16.A N TYR 222.A O no hydrogen 2.717 N/A GLU 22.A N GLU 22.A OE2 no hydrogen 2.608 N/A PHE 23.A N PRO 20.A O no hydrogen 3.066 N/A VAL 24.A N PRO 20.A O no hydrogen 3.176 N/A ASN 25.A N LEU 21.A O no hydrogen 2.790 N/A ILE 27.A N PHE 23.A O no hydrogen 2.983 N/A ARG 28.A N VAL 24.A O no hydrogen 3.287 N/A ARG 28.A NE ASN 25.A OD1 no hydrogen 2.549 N/A ARG 28.A NH1 ALA 158.A O no hydrogen 2.843 N/A ARG 28.A NH2 ASN 25.A OD1 no hydrogen 3.402 N/A ARG 29.A N ASN 25.A O no hydrogen 2.858 N/A ALA 30.A N ALA 26.A O no hydrogen 3.173 N/A ALA 31.A N ILE 27.A O no hydrogen 2.698 N/A MET 32.A N ARG 29.A O no hydrogen 2.742 N/A LEU 33.A N ALA 30.A O no hydrogen 3.087 N/A VAL 37.A N GLY 144.A O no hydrogen 3.181 N/A ASP 41.A N ARG 140.A O no hydrogen 2.612 N/A TYR 44.A N GLU 138.A O no hydrogen 3.019 N/A ILE 46.A N SER 136.A O no hydrogen 2.794 N/A GLU 47.A N SER 136.A O no hydrogen 3.173 N/A ASN 48.A ND2 LEU 52.A O no hydrogen 3.317 N/A ASN 48.A ND2 ASP 54.A OD1 no hydrogen 3.145 N/A ASN 49.A ND2 ASN 132.A O no hydrogen 3.686 N/A SER 50.A N ASN 48.A OD1 no hydrogen 3.107 N/A SER 50.A OG ASN 48.A OD1 no hydrogen 2.843 N/A SER 50.A OG LEU 52.A O no hydrogen 2.546 N/A LEU 52.A N SER 50.A OG no hydrogen 3.163 N/A LEU 57.A N TYR 53.A O no hydrogen 2.947 N/A ALA 58.A N ASP 54.A O no hydrogen 2.716 N/A ARG 60.A N ILE 56.A O no hydrogen 2.993 N/A ARG 60.A NE ILE 126.A O no hydrogen 2.956 N/A ARG 60.A NH2 PRO 125.A O no hydrogen 2.975 N/A LEU 61.A N LEU 57.A O no hydrogen 2.721 N/A ALA 62.A N ALA 58.A O no hydrogen 3.275 N/A LEU 63.A N HIS 59.A O no hydrogen 3.197 N/A ILE 64.A N LEU 61.A O no hydrogen 3.382 N/A THR 67.A N VAL 118.A O no hydrogen 3.182 N/A THR 67.A OG1 SER 116.A O no hydrogen 3.377 N/A THR 67.A OG1 VAL 118.A O no hydrogen 3.331 N/A SER 68.A N SER 231.A O no hydrogen 3.140 N/A SER 68.A OG PHE 66.A O no hydrogen 2.577 N/A ALA 71.A N SER 68.A O no hydrogen 3.359 N/A THR 74.A OG1 GLU 70.A O no hydrogen 3.435 N/A THR 74.A OG1 ALA 71.A O no hydrogen 3.541 N/A TYR 75.A OH ASP 114.A OD2 no hydrogen 2.952 N/A ARG 76.A N LYS 87.A O no hydrogen 3.233 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.715 N/A GLU 80.A N TRP 77.A O no hydrogen 3.158 N/A CYS 81.A SG TRP 77.A O no hydrogen 3.904 N/A CYS 88.A SG LYS 87.A O no hydrogen 3.468 N/A THR 90.A N LEU 141.A O no hydrogen 2.928 N/A ILE 92.A N ALA 139.A O no hydrogen 3.022 N/A ALA 96.A N ILE 135.A O no hydrogen 3.429 N/A ALA 98.A N GLN 133.A O no hydrogen 2.948 N/A LEU 105.A N VAL 127.A O no hydrogen 2.857 N/A TYR 106.A N ASP 109.A OD1 no hydrogen 3.078 N/A SER 107.A OG SER 121.A O no hydrogen 2.524 N/A LYS 108.A NZ ASP 123.A OD1 no hydrogen 3.315 N/A ILE 110.A N SER 107.A O no hydrogen 3.226 N/A LYS 111.A N TYR 93.A O no hydrogen 2.861 N/A SER 112.A OG ILE 110.A O no hydrogen 3.198 N/A SER 112.A OG ILE 117.A O no hydrogen 3.517 N/A GLU 113.A N LYS 111.A O no hydrogen 2.619 N/A SER 116.A OG ASP 114.A OD2 no hydrogen 3.036 N/A ILE 117.A N ASP 114.A O no hydrogen 2.957 N/A ILE 120.A N PRO 65.A O no hydrogen 3.348 N/A ASP 123.A N SER 121.A OG no hydrogen 3.303 N/A ILE 124.A N SER 107.A OG no hydrogen 3.024 N/A ILE 126.A N LEU 105.A O no hydrogen 2.837 N/A LEU 129.A N LYS 103.A O no hydrogen 2.894 N/A GLY 130.A N GLN 133.A OE1 no hydrogen 2.667 N/A ASN 132.A ND2 ALA 98.A O no hydrogen 3.561 N/A ILE 135.A N ALA 96.A O no hydrogen 3.102 N/A SER 136.A N GLU 47.A O no hydrogen 2.698 N/A SER 136.A OG GLU 95.A OE2 no hydrogen 2.783 N/A GLU 138.A N TYR 44.A O no hydrogen 2.864 N/A ALA 139.A N ILE 92.A O no hydrogen 3.106 N/A LEU 141.A N THR 90.A O no hydrogen 2.773 N/A GLY 144.A N VAL 37.A O no hydrogen 3.049 N/A TYR 145.A OH GLU 79.A OE1 no hydrogen 3.034 N/A TYR 145.A OH GLU 79.A OE2 no hydrogen 2.562 N/A GLY 146.A N LEU 33.A O no hydrogen 2.669 N/A GLU 148.A N TYR 145.A O no hydrogen 3.305 N/A ALA 150.A N GLY 146.A O no hydrogen 3.191 N/A LYS 151.A NZ ILE 40.A O no hydrogen 2.717 N/A SER 156.A N GLU 227.A O no hydrogen 2.823 N/A SER 156.A OG GLU 227.A O no hydrogen 3.081 N/A ILE 159.A N GLU 225.A O no hydrogen 3.213 N/A ARG 161.A N ILE 223.A O no hydrogen 3.355 N/A TYR 163.A N LYS 221.A O no hydrogen 2.878 N/A LYS 165.A N SER 216.A O no hydrogen 3.005 N/A LYS 165.A NZ GLU 167.A OE2 no hydrogen 2.524 N/A VAL 166.A N GLU 196.A OE2 no hydrogen 3.298 N/A GLU 167.A N ARG 214.A O no hydrogen 3.078 N/A LEU 169.A N LEU 212.A O no hydrogen 2.752 N/A ASN 171.A ND2 GLY 189.A O no hydrogen 2.852 N/A THR 177.A OG1 LYS 174.A O no hydrogen 3.373 N/A CYS 179.A N ALA 176.A O no hydrogen 3.396 N/A GLU 185.A N SER 192.A O no hydrogen 2.870 N/A LYS 187.A N LYS 190.A O no hydrogen 3.235 N/A LEU 191.A N ASN 171.A OD1 no hydrogen 2.868 N/A SER 192.A OG GLU 185.A O no hydrogen 2.715 N/A LYS 194.A N VAL 183.A O no hydrogen 3.096 N/A CYS 199.A SG THR 200.A O no hydrogen 3.456 N/A LEU 206.A N GLU 203.A O no hydrogen 3.123 N/A ARG 207.A N GLU 203.A O no hydrogen 2.960 N/A TYR 208.A N GLU 204.A O no hydrogen 3.077 N/A CYS 209.A N CYS 205.A O no hydrogen 3.330 N/A CYS 209.A SG CYS 205.A O no hydrogen 3.352 N/A SER 216.A N LYS 165.A O no hydrogen 3.252 N/A LYS 221.A N VAL 218.A O no hydrogen 2.770 N/A TYR 222.A N PHE 16.A O no hydrogen 2.892 N/A ILE 223.A N ARG 161.A O no hydrogen 2.863 N/A LEU 224.A N LEU 14.A O no hydrogen 3.278 N/A GLU 225.A N ILE 159.A O no hydrogen 3.057 N/A LEU 226.A N ILE 12.A O no hydrogen 2.802 N/A SER 228.A N LYS 10.A O no hydrogen 2.852 N/A SER 228.A OG LYS 10.A O no hydrogen 3.550 N/A SER 228.A OG LEU 232.A O no hydrogen 2.712 N/A VAL 229.A N PRO 154.A O no hydrogen 2.684 N/A LYS 233.A N GLU 69.A OE1 no hydrogen 3.221 N/A ARG 236.A N LYS 233.A O no hydrogen 2.766 N/A ARG 236.A NE GLU 240.A OE2 no hydrogen 3.114 N/A ARG 236.A NH1 GLU 69.A O no hydrogen 3.502 N/A ARG 236.A NH1 GLU 69.A OE2 no hydrogen 3.350 N/A ARG 236.A NH2 ASP 73.A OD1 no hydrogen 3.302 N/A ARG 236.A NH2 GLU 240.A OE2 no hydrogen 2.680 N/A ILE 237.A N LYS 233.A O no hydrogen 2.831 N/A LEU 238.A N PRO 234.A O no hydrogen 3.353 N/A GLU 240.A N ARG 236.A O no hydrogen 2.963 N/A ALA 241.A N LEU 238.A O no hydrogen 3.119 N/A GLY 242.A N LEU 238.A O no hydrogen 3.314 N/A LYS 243.A N LEU 239.A O no hydrogen 3.129 N/A SER 244.A OG ALA 241.A O no hydrogen 2.582 N/A ILE 245.A N ALA 241.A O no hydrogen 3.477 N/A ILE 246.A N GLY 242.A O no hydrogen 2.951 N/A ARG 247.A N LYS 243.A O no hydrogen 3.185 N/A LYS 248.A N SER 244.A O no hydrogen 2.909 N/A ILE 249.A N ILE 245.A O no hydrogen 2.808 N/A GLU 250.A N ILE 246.A O no hydrogen 2.910 N/A GLU 251.A N ARG 247.A O no hydrogen 3.243 N/A LEU 252.A N LYS 248.A O no hydrogen 3.132 N/A GLU 253.A N ILE 249.A O no hydrogen 3.029 N/A LYS 254.A N GLU 250.A O no hydrogen 3.013 N/A LYS 255.A N GLU 251.A O no hydrogen 3.070 N/A LEU 256.A N LEU 252.A O no hydrogen 2.882 N/A GLU 258.A N LYS 255.A O no hydrogen 3.014 N/A