Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msd_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.359 N/A THR 1.A N SER 169.A OG no hydrogen 2.675 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.380 N/A THR 2.A OG1 SER 169.A OG no hydrogen 3.308 N/A ILE 3.A N MET 127.A O no hydrogen 3.056 N/A ALA 4.A N GLY 15.A O no hydrogen 3.091 N/A GLY 5.A N VAL 125.A O no hydrogen 3.019 N/A VAL 6.A N VAL 13.A O no hydrogen 3.043 N/A TYR 8.A N GLY 11.A O no hydrogen 2.948 N/A LYS 9.A N MET 146.A O no hydrogen 2.997 N/A ILE 12.A N ILE 178.A O no hydrogen 2.906 N/A VAL 13.A N VAL 6.A O no hydrogen 3.226 N/A LEU 14.A N CYS 176.A O no hydrogen 2.962 N/A GLY 15.A N ALA 4.A O no hydrogen 2.988 N/A ALA 16.A N ASP 174.A O no hydrogen 3.295 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.367 N/A THR 18.A OG1 ASN 172.A O no hydrogen 3.189 N/A ARG 19.A NH1 GLY 170.A O no hydrogen 3.546 N/A ALA 20.A N ASP 28.A O no hydrogen 3.212 N/A GLU 22.A N VAL 25.A O no hydrogen 3.060 N/A VAL 25.A N GLU 22.A O no hydrogen 3.144 N/A ALA 27.A N ALA 20.A O no hydrogen 2.912 N/A ASP 28.A N ALA 20.A O no hydrogen 3.209 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.134 N/A CYS 31.A SG SER 32.A O no hydrogen 3.967 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.627 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.204 N/A HIS 35.A N CYS 43.A O no hydrogen 2.733 N/A ILE 37.A N ILE 41.A O no hydrogen 3.264 N/A SER 38.A N ILE 41.A O no hydrogen 3.042 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.318 N/A ASN 40.A N SER 38.A OG no hydrogen 3.192 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.544 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.286 N/A ILE 41.A N SER 38.A OG no hydrogen 2.878 N/A TYR 42.A N GLY 101.A O no hydrogen 3.126 N/A CYS 43.A N HIS 35.A O no hydrogen 3.279 N/A CYS 43.A SG THR 56.A OG1 no hydrogen 2.989 N/A CYS 44.A N VAL 99.A O no hydrogen 3.027 N/A GLY 45.A N LYS 33.A O no hydrogen 3.268 N/A ALA 46.A N ALA 97.A O no hydrogen 2.828 N/A THR 52.A N THR 48.A O no hydrogen 3.083 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.400 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.342 N/A MET 54.A N ALA 50.A O no hydrogen 3.350 N/A THR 55.A N ASP 51.A O no hydrogen 3.227 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.632 N/A THR 56.A N THR 52.A O no hydrogen 3.197 N/A GLN 57.A N ASP 53.A O no hydrogen 3.269 N/A LEU 58.A N THR 55.A O no hydrogen 3.180 N/A ILE 59.A N THR 55.A O no hydrogen 3.273 N/A SER 60.A OG ILE 37.A O no hydrogen 2.846 N/A SER 61.A N GLN 57.A O no hydrogen 3.071 N/A ASN 62.A N LEU 58.A O no hydrogen 3.107 N/A LEU 63.A N ILE 59.A O no hydrogen 2.916 N/A GLU 64.A N SER 60.A O no hydrogen 3.317 N/A LEU 65.A N SER 61.A O no hydrogen 3.109 N/A HIS 66.A N ASN 62.A O no hydrogen 2.709 N/A SER 67.A N LEU 63.A O no hydrogen 2.918 N/A SER 67.A OG LEU 63.A O no hydrogen 2.955 N/A LEU 68.A N GLU 64.A O no hydrogen 3.263 N/A SER 69.A N LEU 65.A O no hydrogen 3.361 N/A SER 69.A N HIS 66.A O no hydrogen 3.231 N/A THR 70.A N HIS 66.A O no hydrogen 3.026 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.266 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.398 N/A GLY 71.A N SER 67.A O no hydrogen 2.778 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 3.334 N/A THR 78.A N ARG 75.A O no hydrogen 3.331 N/A ASN 80.A N VAL 76.A O no hydrogen 3.013 N/A ARG 81.A N VAL 77.A O no hydrogen 3.045 N/A MET 82.A N THR 78.A O no hydrogen 2.962 N/A LEU 83.A N ALA 79.A O no hydrogen 3.316 N/A LYS 84.A N ASN 80.A O no hydrogen 3.203 N/A GLN 85.A N ARG 81.A O no hydrogen 3.363 N/A MET 86.A N LEU 83.A O no hydrogen 3.266 N/A LEU 87.A N LEU 83.A O no hydrogen 3.052 N/A GLN 91.A N PHE 88.A O no hydrogen 3.346 N/A TYR 93.A N TYR 90.A O no hydrogen 3.033 N/A ALA 97.A N ALA 46.A O no hydrogen 2.999 N/A LEU 98.A N ILE 113.A O no hydrogen 2.980 N/A VAL 99.A N CYS 44.A O no hydrogen 3.101 N/A LEU 100.A N TYR 111.A O no hydrogen 2.872 N/A GLY 101.A N TYR 42.A O no hydrogen 3.261 N/A GLY 102.A N HIS 109.A O no hydrogen 3.119 N/A VAL 103.A N ASN 40.A O no hydrogen 3.435 N/A ASP 104.A N GLY 107.A O no hydrogen 3.073 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.714 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.251 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.533 N/A GLY 107.A N ASP 104.A O no hydrogen 3.287 N/A HIS 109.A N GLY 102.A O no hydrogen 2.931 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.533 N/A TYR 111.A N LEU 100.A O no hydrogen 2.586 N/A SER 112.A N ASP 120.A O no hydrogen 3.325 N/A SER 112.A OG ASP 120.A OD1 no hydrogen 2.338 N/A ILE 113.A N LEU 98.A O no hydrogen 2.821 N/A TYR 114.A N SER 118.A O no hydrogen 3.172 N/A GLY 117.A N TYR 114.A O no hydrogen 2.934 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.176 N/A LEU 122.A N LEU 110.A O no hydrogen 3.287 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 3.003 N/A VAL 125.A N GLY 5.A O no hydrogen 3.307 N/A THR 126.A OG1 SER 131.A O no hydrogen 3.173 N/A MET 127.A N ILE 3.A O no hydrogen 2.993 N/A SER 129.A OG THR 1.A O no hydrogen 3.243 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 3.169 N/A GLY 130.A N THR 1.A O no hydrogen 3.203 N/A SER 131.A OG GLY 128.A O no hydrogen 3.015 N/A ALA 134.A N GLY 130.A O no hydrogen 3.355 N/A MET 135.A N SER 131.A O no hydrogen 2.940 N/A PHE 138.A N ALA 134.A O no hydrogen 3.490 N/A GLU 139.A N MET 135.A O no hydrogen 2.660 N/A ASP 140.A N ALA 136.A O no hydrogen 3.160 N/A LYS 141.A N VAL 137.A O no hydrogen 3.095 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 2.841 N/A ALA 151.A N GLU 147.A O no hydrogen 2.864 N/A LYS 152.A N GLU 148.A O no hydrogen 2.997 N/A ASN 153.A N GLU 149.A O no hydrogen 3.219 N/A LEU 154.A N GLU 150.A O no hydrogen 3.052 N/A VAL 155.A N ALA 151.A O no hydrogen 2.932 N/A SER 156.A N LYS 152.A O no hydrogen 3.295 N/A SER 156.A OG LYS 152.A O no hydrogen 3.029 N/A SER 156.A OG ASN 153.A O no hydrogen 3.290 N/A GLU 157.A N ASN 153.A O no hydrogen 3.268 N/A ALA 158.A N LEU 154.A O no hydrogen 3.024 N/A ILE 159.A N VAL 155.A O no hydrogen 2.883 N/A ALA 160.A N SER 156.A O no hydrogen 3.163 N/A ALA 161.A N GLU 157.A O no hydrogen 3.278 N/A GLY 162.A N ALA 158.A O no hydrogen 3.425 N/A ILE 163.A N ILE 159.A O no hydrogen 3.023 N/A ILE 163.A N ALA 160.A O no hydrogen 3.140 N/A PHE 164.A N ALA 160.A O no hydrogen 3.170 N/A SER 169.A OG THR 2.A OG1 no hydrogen 3.308 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 3.319 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 3.212 N/A SER 169.A OG GLY 168.A O no hydrogen 2.819 N/A SER 171.A OG THR 18.A O no hydrogen 3.411 N/A SER 171.A OG GLY 170.A O no hydrogen 2.736 N/A ILE 173.A N THR 190.A O no hydrogen 3.451 N/A ASP 174.A N ALA 16.A O no hydrogen 2.823 N/A LEU 175.A N LEU 186.A O no hydrogen 3.286 N/A CYS 176.A N LEU 14.A O no hydrogen 3.011 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.662 N/A VAL 177.A N ASP 184.A O no hydrogen 3.139 N/A ILE 178.A N ILE 12.A O no hydrogen 2.870 N/A SER 179.A N LYS 182.A O no hydrogen 2.984 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 3.170 N/A SER 179.A OG LYS 182.A O no hydrogen 3.181 N/A LYS 182.A N SER 179.A OG no hydrogen 3.022 N/A LYS 182.A NZ GLU 148.A OE1 no hydrogen 3.204 N/A LYS 182.A NZ GLU 148.A OE2 no hydrogen 3.075 N/A ASP 184.A N VAL 177.A O no hydrogen 3.011 N/A LEU 186.A N LEU 175.A O no hydrogen 3.282 N/A ARG 187.A NH2 ASN 30.A O no hydrogen 2.778 N/A TYR 189.A N ILE 173.A O no hydrogen 3.163 N/A TYR 189.A N ARG 187.A O no hydrogen 2.831 N/A ARG 203.A NE CYS 204.A O no hydrogen 2.745 N/A