Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8n_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TYR 202.A O no hydrogen 3.198 N/A THR 3.A N ALA 204.A O no hydrogen 3.174 N/A THR 3.A OG1 GLU 41.A OE1 no hydrogen 2.559 N/A THR 3.A OG1 GLU 41.A OE2 no hydrogen 2.915 N/A THR 5.A N THR 206.A O no hydrogen 3.121 N/A SER 10.A N PHE 7.A O no hydrogen 2.660 N/A GLY 14.A N ALA 195.A O no hydrogen 2.864 N/A PHE 16.A N ILE 13.A O no hydrogen 2.932 N/A SER 17.A OG ILE 13.A O no hydrogen 2.971 N/A LYS 18.A N LEU 25.A O no hydrogen 2.949 N/A THR 20.A N TYR 23.A O no hydrogen 3.091 N/A THR 20.A OG1 TYR 23.A O no hydrogen 2.464 N/A THR 22.A OG1 ARG 67.A O no hydrogen 3.313 N/A TYR 23.A N THR 20.A OG1 no hydrogen 3.066 N/A TYR 23.A OH ASN 66.A O no hydrogen 2.875 N/A TYR 23.A OH GLY 69.A O no hydrogen 3.023 N/A CYS 24.A N PRO 47.A O no hydrogen 3.206 N/A CYS 24.A SG LYS 18.A O no hydrogen 3.529 N/A CYS 24.A SG LEU 25.A O no hydrogen 3.959 N/A LEU 25.A N LYS 18.A O no hydrogen 2.818 N/A VAL 26.A N VAL 49.A O no hydrogen 3.069 N/A GLY 30.A N VAL 28.A O no hydrogen 3.008 N/A PHE 34.A N SER 31.A OG no hydrogen 3.183 N/A TYR 35.A N SER 31.A O no hydrogen 3.480 N/A TYR 35.A OH ALA 27.A O no hydrogen 2.479 N/A TYR 35.A OH VAL 28.A O no hydrogen 2.778 N/A SER 36.A N GLU 32.A O no hydrogen 2.883 N/A SER 36.A OG GLU 32.A O no hydrogen 2.651 N/A GLU 39.A N TYR 35.A O no hydrogen 2.808 N/A ALA 40.A N SER 36.A O no hydrogen 2.991 N/A LEU 42.A N PHE 38.A O no hydrogen 3.205 N/A GLY 43.A N GLU 39.A O no hydrogen 3.109 N/A VAL 49.A N CYS 24.A O no hydrogen 2.950 N/A THR 51.A N VAL 26.A O no hydrogen 3.293 N/A THR 51.A OG1 THR 52.A O no hydrogen 3.241 N/A THR 52.A OG1 GLU 80.A OE2 no hydrogen 2.567 N/A ALA 54.A N GLU 80.A OE1 no hydrogen 2.954 N/A THR 56.A N ILE 53.A O no hydrogen 3.141 N/A THR 56.A OG1 ILE 53.A O no hydrogen 2.411 N/A ARG 57.A NH1 GLU 8.A OE2 no hydrogen 3.212 N/A GLY 60.A N VAL 15.A O no hydrogen 3.068 N/A ARG 61.A N ILE 58.A O no hydrogen 2.919 N/A ARG 61.A NE GLY 14.A O no hydrogen 3.585 N/A THR 63.A N ILE 59.A O no hydrogen 3.266 N/A THR 63.A OG1 ILE 59.A O no hydrogen 2.665 N/A ALA 64.A N LEU 71.A O no hydrogen 3.392 N/A ASN 66.A N GLY 69.A O no hydrogen 3.090 N/A ASN 66.A ND2 ASN 111.A O no hydrogen 2.950 N/A ARG 68.A N ASN 66.A OD1 no hydrogen 3.168 N/A ARG 68.A NE LEU 133.A O no hydrogen 2.766 N/A ARG 68.A NH2 ASP 112.A O no hydrogen 3.055 N/A ARG 68.A NH2 LEU 133.A O no hydrogen 3.083 N/A GLY 69.A N ASN 66.A OD1 no hydrogen 3.072 N/A LEU 70.A N LYS 93.A O no hydrogen 2.766 N/A LEU 71.A N ALA 64.A O no hydrogen 2.979 N/A VAL 72.A N GLN 95.A O no hydrogen 3.209 N/A THR 74.A OG1 VAL 97.A O no hydrogen 2.798 N/A THR 74.A OG1 GLU 98.A OE1 no hydrogen 3.312 N/A THR 76.A N PRO 73.A O no hydrogen 3.294 N/A THR 76.A OG1 PRO 73.A O no hydrogen 3.085 N/A LEU 81.A N THR 77.A O no hydrogen 3.119 N/A GLN 82.A N ASP 78.A O no hydrogen 3.219 N/A LEU 84.A N LEU 81.A O no hydrogen 3.073 N/A ARG 85.A N LEU 81.A O no hydrogen 3.262 N/A ASN 86.A N GLN 82.A O no hydrogen 3.228 N/A LEU 88.A N LEU 84.A O no hydrogen 3.013 N/A LYS 93.A N ARG 68.A O no hydrogen 3.165 N/A GLN 95.A N LEU 70.A O no hydrogen 3.189 N/A GLN 95.A NE2 ARG 96.A O no hydrogen 3.137 N/A ARG 96.A NH1 ASP 78.A OD1 no hydrogen 3.101 N/A ARG 96.A NH2 ASP 78.A OD1 no hydrogen 2.771 N/A VAL 97.A N VAL 72.A O no hydrogen 3.098 N/A SER 102.A OG GLN 75.A OE1 no hydrogen 2.916 N/A LEU 104.A N MET 62.A O no hydrogen 3.199 N/A GLY 105.A N ARG 61.A O no hydrogen 2.945 N/A ILE 108.A N LEU 104.A O no hydrogen 2.862 N/A CYS 109.A N LEU 116.A O no hydrogen 2.781 N/A CYS 109.A SG CYS 152.A O no hydrogen 3.238 N/A CYS 110.A SG GLY 65.A O no hydrogen 4.024 N/A ASN 111.A ND2 SER 155.A O no hydrogen 2.902 N/A TYR 113.A N ASN 111.A OD1 no hydrogen 3.150 N/A VAL 114.A N ASN 111.A OD1 no hydrogen 2.875 N/A ALA 115.A N GLU 136.A O no hydrogen 3.156 N/A LEU 116.A N CYS 109.A O no hydrogen 2.619 N/A VAL 117.A N PHE 138.A O no hydrogen 2.981 N/A HIS 118.A N VAL 107.A O no hydrogen 3.045 N/A ASP 120.A N HIS 118.A ND1 no hydrogen 3.349 N/A ILE 121.A N HIS 118.A O no hydrogen 3.222 N/A THR 125.A OG1 GLU 99.A OE2 no hydrogen 2.418 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 2.747 N/A GLU 126.A N ASP 122.A O no hydrogen 3.341 N/A ILE 129.A N THR 125.A O no hydrogen 2.915 N/A SER 130.A N GLU 126.A O no hydrogen 3.470 N/A SER 130.A OG VAL 135.A O no hydrogen 3.544 N/A ASP 131.A N GLU 127.A O no hydrogen 2.880 N/A VAL 132.A N LEU 128.A O no hydrogen 3.129 N/A LEU 133.A N ILE 129.A O no hydrogen 3.077 N/A GLY 134.A N SER 130.A O no hydrogen 3.033 N/A PHE 138.A N ALA 115.A O no hydrogen 3.019 N/A ASN 145.A N ILE 142.A O no hydrogen 2.659 N/A GLY 149.A N ASN 106.A O no hydrogen 2.825 N/A SER 153.A N LEU 160.A O no hydrogen 2.913 N/A SER 155.A N GLY 158.A O no hydrogen 3.085 N/A SER 155.A OG GLY 158.A O no hydrogen 3.536 N/A ASN 156.A ND2 ASN 21.A OD1 no hydrogen 3.641 N/A ASN 156.A ND2 ASP 201.A OD1 no hydrogen 3.351 N/A ASN 156.A ND2 ASP 201.A OD2 no hydrogen 3.229 N/A GLN 157.A NE2 ASP 201.A OD1 no hydrogen 2.742 N/A LEU 160.A N SER 153.A O no hydrogen 2.982 N/A VAL 161.A N VAL 182.A O no hydrogen 2.997 N/A GLN 164.A N HIS 162.A ND1 no hydrogen 3.136 N/A THR 165.A N PRO 163.A O no hydrogen 2.819 N/A THR 165.A OG1 HIS 162.A O no hydrogen 2.902 N/A SER 166.A OG ASP 169.A OD2 no hydrogen 2.831 N/A ASP 169.A N SER 166.A OG no hydrogen 3.267 N/A GLN 170.A N SER 166.A O no hydrogen 3.030 N/A GLU 171.A N VAL 167.A O no hydrogen 2.858 N/A GLU 172.A N GLN 168.A O no hydrogen 3.319 N/A LEU 173.A N ASP 169.A O no hydrogen 3.189 N/A SER 174.A N GLN 170.A O no hydrogen 3.079 N/A SER 174.A OG GLN 170.A O no hydrogen 2.765 N/A SER 175.A N GLU 171.A O no hydrogen 3.147 N/A SER 175.A OG GLU 171.A O no hydrogen 3.375 N/A LEU 177.A N LEU 173.A O no hydrogen 2.857 N/A GLN 178.A N SER 174.A O no hydrogen 2.890 N/A VAL 182.A N GLY 159.A O no hydrogen 3.103 N/A GLY 184.A N VAL 161.A O no hydrogen 3.403 N/A THR 185.A OG1 GLU 214.A OE2 no hydrogen 2.583 N/A VAL 186.A N SER 190.A O no hydrogen 3.403 N/A ASN 187.A N THR 210.A OG1 no hydrogen 3.252 N/A ARG 188.A N GLU 214.A OE1 no hydrogen 3.317 N/A SER 190.A N VAL 186.A O no hydrogen 2.613 N/A VAL 192.A N SER 190.A OG no hydrogen 3.361 N/A GLY 194.A N SER 150.A O no hydrogen 2.717 N/A VAL 198.A N VAL 205.A O no hydrogen 3.171 N/A ASN 200.A N LEU 203.A O no hydrogen 2.853 N/A ASN 200.A ND2 THR 20.A O no hydrogen 2.769 N/A LEU 203.A N ASN 200.A OD1 no hydrogen 2.741 N/A VAL 205.A N VAL 198.A O no hydrogen 3.084 N/A THR 206.A N THR 3.A O no hydrogen 2.964 N/A THR 206.A OG1 THR 210.A OG1 no hydrogen 2.627 N/A THR 210.A N GLY 207.A O no hydrogen 3.417 N/A THR 210.A OG1 ASN 187.A OD1 no hydrogen 2.881 N/A THR 210.A OG1 THR 206.A OG1 no hydrogen 2.627 N/A THR 210.A OG1 GLY 207.A O no hydrogen 3.341 N/A LEU 215.A N THR 211.A O no hydrogen 2.978 N/A SER 216.A N ALA 212.A O no hydrogen 3.060 N/A SER 216.A OG ALA 212.A O no hydrogen 2.839 N/A ILE 218.A N GLU 214.A O no hydrogen 3.144 N/A GLU 219.A N LEU 215.A O no hydrogen 3.137 N/A PHE 222.A N ILE 218.A O no hydrogen 3.436 N/A ARG 223.A N SER 220.A O no hydrogen 3.150 N/A