Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2c_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 2.A O no hydrogen 3.463 N/A SER 1.A OG SER 5.A OG no hydrogen 2.957 N/A SER 5.A N ASP 2.A O no hydrogen 3.117 N/A SER 5.A OG SER 1.A OG no hydrogen 2.957 N/A SER 5.A OG ASP 2.A O no hydrogen 3.045 N/A ASN 7.A ND2 GLY 29.A O no hydrogen 2.371 N/A VAL 12.A N ALA 23.A O no hydrogen 2.991 N/A MET 14.A N ALA 21.A O no hydrogen 2.675 N/A THR 15.A OG1 LYS 133.A O no hydrogen 3.326 N/A THR 15.A OG1 ASP 134.A O no hydrogen 3.296 N/A THR 15.A OG1 TYR 153.A OH no hydrogen 2.268 N/A GLY 16.A N CYS 19.A O no hydrogen 2.944 N/A LYS 17.A N LEU 157.A O no hydrogen 3.202 N/A CYS 19.A SG LYS 17.A O no hydrogen 3.147 N/A VAL 20.A N ILE 189.A O no hydrogen 3.076 N/A ALA 21.A N MET 14.A O no hydrogen 3.161 N/A ILE 22.A N TYR 187.A O no hydrogen 3.088 N/A ALA 23.A N VAL 12.A O no hydrogen 2.655 N/A CYS 24.A N VAL 185.A O no hydrogen 3.286 N/A CYS 24.A SG ASP 25.A O no hydrogen 3.828 N/A LEU 26.A N TRP 182.A O no hydrogen 2.899 N/A LEU 28.A N SER 36.A O no hydrogen 3.180 N/A SER 30.A N LEU 33.A O no hydrogen 2.975 N/A GLN 31.A N ILE 6.A O no hydrogen 3.293 N/A LEU 33.A N SER 30.A O no hydrogen 3.185 N/A VAL 35.A N LEU 28.A O no hydrogen 2.906 N/A SER 36.A N LEU 28.A O no hydrogen 3.008 N/A SER 36.A OG LYS 38.A O no hydrogen 2.911 N/A LYS 38.A N SER 36.A OG no hydrogen 3.258 N/A LYS 41.A NZ ILE 10.A O no hydrogen 3.236 N/A LYS 41.A NZ ASP 25.A OD1 no hydrogen 2.597 N/A TYR 45.A N VAL 48.A O no hydrogen 3.075 N/A TYR 45.A OH ASN 63.A OD1 no hydrogen 2.644 N/A VAL 48.A N TYR 45.A O no hydrogen 2.937 N/A PHE 49.A N ALA 109.A O no hydrogen 3.212 N/A ALA 56.A N ASN 7.A OD1 no hydrogen 2.445 N/A VAL 59.A N LEU 55.A O no hydrogen 3.148 N/A VAL 59.A N ALA 56.A O no hydrogen 3.270 N/A THR 60.A N ALA 56.A O no hydrogen 3.358 N/A THR 60.A OG1 THR 57.A O no hydrogen 3.267 N/A THR 61.A N THR 57.A O no hydrogen 2.925 N/A THR 61.A OG1 THR 57.A O no hydrogen 2.776 N/A LEU 62.A N ASP 58.A O no hydrogen 3.115 N/A ASN 63.A N VAL 59.A O no hydrogen 3.290 N/A GLU 64.A N THR 61.A O no hydrogen 3.262 N/A MET 65.A N THR 61.A O no hydrogen 3.327 N/A PHE 66.A N LEU 62.A O no hydrogen 2.976 N/A ARG 67.A N ASN 63.A O no hydrogen 2.938 N/A TYR 68.A N GLU 64.A O no hydrogen 2.658 N/A LYS 69.A N MET 65.A O no hydrogen 3.315 N/A LYS 69.A NZ SER 93.A OG no hydrogen 3.276 N/A THR 70.A N PHE 66.A O no hydrogen 2.573 N/A THR 70.A OG1 PHE 66.A O no hydrogen 2.717 N/A ASN 71.A N ARG 67.A O no hydrogen 2.949 N/A LEU 72.A N TYR 68.A O no hydrogen 3.443 N/A TYR 73.A N THR 70.A O no hydrogen 3.135 N/A LYS 74.A N THR 70.A O no hydrogen 3.446 N/A LYS 76.A N LEU 72.A O no hydrogen 3.220 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.634 N/A ARG 79.A NH1 GLU 78.A O no hydrogen 2.707 N/A PHE 86.A N GLU 82.A O no hydrogen 2.574 N/A THR 87.A N PRO 83.A O no hydrogen 2.994 N/A THR 87.A OG1 PRO 83.A O no hydrogen 2.515 N/A LEU 89.A N THR 85.A O no hydrogen 3.450 N/A VAL 90.A N PHE 86.A O no hydrogen 3.252 N/A VAL 90.A N THR 87.A O no hydrogen 3.109 N/A SER 91.A N THR 87.A O no hydrogen 3.005 N/A SER 92.A N GLN 88.A O no hydrogen 2.820 N/A SER 92.A OG GLN 88.A O no hydrogen 3.466 N/A SER 93.A OG LEU 89.A O no hydrogen 2.395 N/A VAL 107.A N GLY 51.A O no hydrogen 3.268 N/A VAL 108.A N ALA 121.A O no hydrogen 2.413 N/A ALA 109.A N PHE 49.A O no hydrogen 3.425 N/A GLY 110.A N PHE 119.A O no hydrogen 3.289 N/A ASN 112.A N LYS 117.A O no hydrogen 3.014 N/A SER 113.A N GLU 82.A OE1 no hydrogen 3.184 N/A SER 113.A OG GLU 82.A OE1 no hydrogen 3.307 N/A SER 113.A OG GLU 82.A OE2 no hydrogen 2.415 N/A LYS 114.A N ASN 112.A OD1 no hydrogen 2.667 N/A PHE 119.A N GLY 110.A O no hydrogen 3.189 N/A ALA 121.A N VAL 108.A O no hydrogen 2.598 N/A GLY 127.A N ASP 124.A O no hydrogen 2.907 N/A CYS 128.A N ASP 124.A OD1 no hydrogen 2.377 N/A CYS 128.A SG ILE 129.A O no hydrogen 3.700 N/A ASP 130.A N GLY 122.A O no hydrogen 3.072 N/A ALA 132.A N ASP 130.A OD1 no hydrogen 3.101 N/A ILE 136.A N ALA 13.A O no hydrogen 3.218 N/A SER 138.A N VAL 11.A O no hydrogen 3.325 N/A SER 138.A OG GLY 105.A O no hydrogen 3.056 N/A SER 138.A OG PHE 123.A O no hydrogen 3.133 N/A THR 140.A OG1 SER 4.A O no hydrogen 3.400 N/A SER 142.A N GLY 139.A O no hydrogen 3.403 N/A SER 142.A OG GLY 139.A O no hydrogen 2.649 N/A GLN 144.A N ALA 141.A O no hydrogen 3.087 N/A LEU 145.A N SER 142.A O no hydrogen 2.974 N/A CYS 149.A N LEU 145.A O no hydrogen 2.987 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.448 N/A LEU 152.A N MET 148.A O no hydrogen 3.316 N/A TYR 153.A OH THR 15.A OG1 no hydrogen 2.268 N/A LEU 162.A N GLU 158.A O no hydrogen 2.561 N/A GLU 164.A N ASP 161.A O no hydrogen 3.209 N/A THR 165.A N ASP 161.A O no hydrogen 3.133 N/A THR 165.A OG1 ASP 161.A O no hydrogen 3.143 N/A ILE 166.A N LEU 162.A O no hydrogen 3.234 N/A SER 167.A OG PHE 163.A O no hydrogen 2.599 N/A GLN 168.A N GLU 164.A O no hydrogen 3.169 N/A ALA 169.A N THR 165.A O no hydrogen 3.337 N/A LEU 170.A N ILE 166.A O no hydrogen 3.188 N/A LEU 171.A N SER 167.A O no hydrogen 2.836 N/A ASN 172.A N GLN 168.A O no hydrogen 3.065 N/A ALA 174.A N LEU 171.A O no hydrogen 3.038 N/A ASP 177.A N ALA 174.A O no hydrogen 3.412 N/A LEU 179.A N ASP 177.A OD2 no hydrogen 2.865 N/A SER 180.A OG ALA 174.A O no hydrogen 3.503 N/A SER 180.A OG ASP 177.A OD2 no hydrogen 3.332 N/A VAL 185.A N CYS 24.A O no hydrogen 3.396 N/A VAL 186.A N ARG 197.A O no hydrogen 3.119 N/A TYR 187.A N ILE 22.A O no hydrogen 2.698 N/A ILE 188.A N VAL 195.A O no hydrogen 2.707 N/A ILE 189.A N VAL 20.A O no hydrogen 2.913 N/A VAL 195.A N ILE 188.A O no hydrogen 2.889 N/A LYS 196.A NZ GLU 40.A OE1 no hydrogen 3.067 N/A LYS 196.A NZ GLU 40.A OE2 no hydrogen 2.967 N/A ARG 197.A N VAL 186.A O no hydrogen 3.276 N/A TYR 198.A OH GLU 40.A OE2 no hydrogen 2.545 N/A LEU 199.A N ALA 184.A O no hydrogen 3.139 N/A