Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tbv_S021.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG VAL 1.A O no hydrogen 2.865 N/A ASP 5.A N SER 2.A O no hydrogen 3.154 N/A LEU 7.A N MET 3.A O no hydrogen 3.194 N/A LYS 8.A N ARG 4.A O no hydrogen 3.012 N/A LYS 8.A NZ ARG 4.A O no hydrogen 3.513 N/A ALA 9.A N ASP 5.A O no hydrogen 3.140 N/A VAL 11.A N MET 6.A O no hydrogen 3.179 N/A PHE 13.A N GLY 10.A O no hydrogen 3.443 N/A GLY 14.A N HIS 36.A O no hydrogen 3.131 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.083 N/A THR 17.A N LYS 34.A O no hydrogen 3.104 N/A THR 17.A OG1 LYS 34.A O no hydrogen 3.513 N/A TYR 19.A N GLN 16.A O no hydrogen 3.330 N/A ASN 21.A N THR 186.A O no hydrogen 2.901 N/A ASN 21.A ND2 SER 188.A O no hydrogen 3.130 N/A LYS 23.A NZ ASP 191.A OD2 no hydrogen 2.418 N/A MET 24.A N ASN 21.A O no hydrogen 2.994 N/A LYS 25.A N PRO 22.A O no hydrogen 3.374 N/A PHE 27.A N MET 24.A O no hydrogen 3.296 N/A ILE 28.A N LYS 25.A O no hydrogen 3.366 N/A PHE 29.A N ILE 37.A O no hydrogen 2.595 N/A ARG 32.A N VAL 35.A O no hydrogen 3.086 N/A ARG 32.A NH1 ALA 31.A O no hydrogen 3.271 N/A VAL 35.A N ARG 32.A O no hydrogen 3.228 N/A HIS 36.A N HIS 15.A O no hydrogen 3.002 N/A ILE 37.A N GLY 30.A O no hydrogen 2.910 N/A ILE 38.A N HIS 12.A O no hydrogen 2.767 N/A ASN 39.A N PHE 27.A O no hydrogen 3.101 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.575 N/A THR 43.A N LEU 40.A O no hydrogen 3.072 N/A THR 43.A OG1 ASN 39.A O no hydrogen 2.705 N/A THR 43.A OG1 PRO 198.A O no hydrogen 3.068 N/A VAL 44.A N LEU 40.A O no hydrogen 3.105 N/A PHE 47.A N THR 43.A O no hydrogen 2.866 N/A ASN 48.A N VAL 44.A O no hydrogen 3.253 N/A ASN 48.A ND2 VAL 1.A O no hydrogen 3.526 N/A ASN 48.A ND2 VAL 44.A O no hydrogen 2.611 N/A GLU 49.A N PRO 45.A O no hydrogen 3.042 N/A ALA 50.A N MET 46.A O no hydrogen 2.922 N/A LEU 51.A N PHE 47.A O no hydrogen 2.990 N/A ALA 52.A N ASN 48.A O no hydrogen 3.001 N/A ALA 52.A N GLU 49.A O no hydrogen 3.194 N/A GLU 53.A N GLU 49.A O no hydrogen 3.386 N/A LEU 54.A N ALA 50.A O no hydrogen 3.044 N/A ASN 55.A N LEU 51.A O no hydrogen 3.158 N/A ASN 55.A ND2 GLU 220.A OE1 no hydrogen 2.687 N/A LYS 56.A N ALA 52.A O no hydrogen 2.998 N/A ILE 57.A N GLU 53.A O no hydrogen 2.725 N/A ALA 58.A N LEU 54.A O no hydrogen 3.009 N/A SER 59.A N ASN 55.A O no hydrogen 3.008 N/A SER 59.A OG ASN 55.A O no hydrogen 3.559 N/A LYS 61.A N ALA 58.A O no hydrogen 3.164 N/A GLY 62.A N ILE 57.A O no hydrogen 2.952 N/A LYS 63.A N ASP 156.A OD2 no hydrogen 3.245 N/A LYS 63.A NZ MET 151.A O no hydrogen 2.419 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 2.813 N/A LEU 65.A N ALA 157.A O no hydrogen 2.831 N/A PHE 66.A N PHE 87.A O no hydrogen 2.818 N/A VAL 67.A N PHE 159.A O no hydrogen 2.635 N/A GLY 68.A N VAL 89.A O no hydrogen 3.260 N/A THR 69.A N GLU 166.A OE2 no hydrogen 3.183 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 3.041 N/A LYS 70.A NZ ASP 162.A OD1 no hydrogen 3.141 N/A LYS 70.A NZ ASP 202.A OD1 no hydrogen 3.564 N/A ALA 73.A N LYS 70.A O no hydrogen 3.067 N/A VAL 77.A N ALA 73.A O no hydrogen 3.476 N/A ASP 79.A N GLU 75.A O no hydrogen 3.016 N/A ALA 80.A N ALA 76.A O no hydrogen 3.093 N/A ALA 81.A N VAL 77.A O no hydrogen 3.100 N/A LEU 82.A N LYS 78.A O no hydrogen 3.036 N/A SER 83.A N ASP 79.A O no hydrogen 2.821 N/A SER 83.A OG ASP 79.A O no hydrogen 3.446 N/A SER 83.A OG ALA 80.A O no hydrogen 2.703 N/A CYS 84.A N ALA 80.A O no hydrogen 3.429 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.220 N/A GLN 86.A N ALA 81.A O no hydrogen 2.810 N/A PHE 87.A N ILE 64.A O no hydrogen 3.254 N/A VAL 89.A N PHE 66.A O no hydrogen 2.943 N/A ASN 90.A ND2 SER 74.A O no hydrogen 3.634 N/A HIS 91.A ND1 ASN 90.A OD1 no hydrogen 3.102 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 3.259 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.662 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 3.150 N/A ASN 100.A N GLY 96.A O no hydrogen 3.031 N/A THR 103.A N ASN 100.A O no hydrogen 3.154 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 2.897 N/A VAL 104.A N ASN 100.A O no hydrogen 3.245 N/A ARG 105.A N TRP 101.A O no hydrogen 2.963 N/A GLN 106.A N THR 103.A O no hydrogen 3.062 N/A ILE 108.A N VAL 104.A O no hydrogen 2.988 N/A LYS 109.A N ARG 105.A O no hydrogen 3.110 N/A LYS 109.A NZ ARG 105.A O no hydrogen 3.482 N/A ARG 110.A N GLN 106.A O no hydrogen 2.963 N/A LEU 111.A N SER 107.A O no hydrogen 3.049 N/A LYS 112.A N ILE 108.A O no hydrogen 3.266 N/A LYS 112.A NZ ASP 150.A OD1 no hydrogen 2.831 N/A ASP 113.A N LYS 109.A O no hydrogen 2.666 N/A LEU 114.A N ARG 110.A O no hydrogen 3.295 N/A LEU 114.A N LEU 111.A O no hydrogen 3.163 N/A GLU 115.A N LEU 111.A O no hydrogen 2.884 N/A THR 116.A N LYS 112.A O no hydrogen 3.305 N/A GLN 117.A N ASP 113.A O no hydrogen 3.103 N/A SER 118.A N LEU 114.A O no hydrogen 2.756 N/A SER 118.A OG LEU 114.A O no hydrogen 2.920 N/A SER 118.A OG GLU 115.A O no hydrogen 3.010 N/A GLN 119.A N GLU 115.A O no hydrogen 2.894 N/A GLY 121.A N THR 116.A O no hydrogen 2.778 N/A THR 122.A N GLN 117.A O no hydrogen 3.131 N/A THR 122.A OG1 SER 118.A O no hydrogen 3.418 N/A GLU 130.A N LEU 126.A O no hydrogen 3.347 N/A ARG 134.A N GLU 130.A O no hydrogen 3.219 N/A THR 135.A N ALA 131.A O no hydrogen 3.013 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.320 N/A ARG 136.A N LEU 132.A O no hydrogen 2.818 N/A GLU 137.A N MET 133.A O no hydrogen 3.078 N/A LEU 138.A N ARG 134.A O no hydrogen 3.298 N/A LEU 138.A N THR 135.A O no hydrogen 3.085 N/A GLU 139.A N THR 135.A O no hydrogen 2.865 N/A LYS 140.A N ARG 136.A O no hydrogen 3.015 N/A LEU 141.A N GLU 137.A O no hydrogen 3.172 N/A GLU 142.A N LEU 138.A O no hydrogen 2.730 N/A ASN 143.A N GLU 139.A O no hydrogen 2.961 N/A SER 144.A N LYS 140.A O no hydrogen 3.041 N/A SER 144.A OG LYS 140.A O no hydrogen 2.962 N/A SER 144.A OG LEU 141.A O no hydrogen 3.384 N/A LEU 145.A N LEU 141.A O no hydrogen 2.719 N/A MET 151.A N ILE 148.A O no hydrogen 3.448 N/A ASP 156.A N LYS 63.A O no hydrogen 2.869 N/A ALA 157.A N LYS 63.A O no hydrogen 3.214 N/A LEU 158.A N PRO 179.A O no hydrogen 3.177 N/A PHE 159.A N LEU 65.A O no hydrogen 2.960 N/A VAL 160.A N PHE 181.A O no hydrogen 2.731 N/A ILE 161.A N VAL 67.A O no hydrogen 2.962 N/A ALA 163.A N ILE 183.A O no hydrogen 3.486 N/A ASP 164.A N ASP 162.A OD2 no hydrogen 3.149 N/A HIS 165.A N ASP 162.A OD2 no hydrogen 2.965 N/A GLU 166.A N ASP 162.A O no hydrogen 3.229 N/A HIS 167.A N ASP 164.A O no hydrogen 3.358 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 2.772 N/A ILE 170.A N GLU 166.A O no hydrogen 3.176 N/A LYS 171.A N HIS 167.A O no hydrogen 3.211 N/A GLU 172.A N ILE 168.A O no hydrogen 3.059 N/A ALA 173.A N ALA 169.A O no hydrogen 3.158 N/A ASN 174.A N ILE 170.A O no hydrogen 2.944 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.956 N/A ASN 175.A N LYS 171.A O no hydrogen 3.028 N/A LEU 176.A N GLU 172.A O no hydrogen 3.127 N/A ILE 178.A N ALA 173.A O no hydrogen 2.867 N/A PHE 181.A N LEU 158.A O no hydrogen 2.842 N/A ILE 183.A N VAL 160.A O no hydrogen 3.106 N/A VAL 184.A N ILE 197.A O no hydrogen 3.040 N/A THR 186.A N ASP 185.A OD1 no hydrogen 3.076 N/A SER 188.A N ASP 185.A O no hydrogen 3.353 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 3.069 N/A ASP 189.A N ASP 164.A OD1 no hydrogen 3.360 N/A ASP 191.A N ASP 189.A OD2 no hydrogen 3.036 N/A PHE 195.A N VAL 180.A O no hydrogen 3.298 N/A ILE 197.A N ALA 182.A O no hydrogen 3.058 N/A GLY 199.A N VAL 184.A O no hydrogen 3.306 N/A ASN 200.A ND2 GLY 10.A O no hydrogen 3.208 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 2.937 N/A THR 208.A N ILE 204.A O no hydrogen 3.113 N/A THR 208.A OG1 ILE 204.A O no hydrogen 3.265 N/A LEU 209.A N ARG 205.A O no hydrogen 3.229 N/A TYR 210.A N ALA 206.A O no hydrogen 3.139 N/A LEU 211.A N VAL 207.A O no hydrogen 2.934 N/A GLY 212.A N THR 208.A O no hydrogen 2.660 N/A ALA 213.A N LEU 209.A O no hydrogen 3.212 N/A ALA 213.A N TYR 210.A O no hydrogen 3.189 N/A VAL 214.A N TYR 210.A O no hydrogen 2.979 N/A ALA 215.A N LEU 211.A O no hydrogen 3.151 N/A ALA 216.A N GLY 212.A O no hydrogen 3.150 N/A THR 217.A N ALA 213.A O no hydrogen 3.181 N/A THR 217.A OG1 ALA 213.A O no hydrogen 2.721 N/A VAL 218.A N VAL 214.A O no hydrogen 3.054 N/A ARG 219.A N ALA 215.A O no hydrogen 3.295 N/A ARG 219.A NE ALA 215.A O no hydrogen 2.966 N/A GLU 220.A N ALA 216.A O no hydrogen 3.073 N/A ARG 222.A N VAL 218.A O no hydrogen 2.852 N/A ARG 222.A NH2 ALA 58.A O no hydrogen 2.921 N/A SER 223.A N ARG 219.A O no hydrogen 3.318 N/A GLN 224.A N GLU 220.A O no hydrogen 3.266 N/A