Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msk_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.265 N/A THR 1.A N LEU 167.A O no hydrogen 2.940 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.508 N/A THR 2.A N ASP 17.A OD2 no hydrogen 3.235 N/A ILE 3.A N MET 127.A O no hydrogen 3.105 N/A ALA 4.A N GLY 15.A O no hydrogen 3.072 N/A GLY 5.A N VAL 125.A O no hydrogen 3.104 N/A VAL 6.A N VAL 13.A O no hydrogen 3.164 N/A TYR 8.A N GLY 11.A O no hydrogen 2.927 N/A LYS 9.A N MET 146.A O no hydrogen 3.266 N/A ILE 12.A N ILE 178.A O no hydrogen 2.919 N/A VAL 13.A N VAL 6.A O no hydrogen 3.264 N/A LEU 14.A N CYS 176.A O no hydrogen 3.059 N/A GLY 15.A N ALA 4.A O no hydrogen 2.969 N/A THR 18.A OG1 GLY 170.A O no hydrogen 3.130 N/A THR 18.A OG1 ASN 172.A OD1 no hydrogen 3.563 N/A GLU 22.A N VAL 25.A O no hydrogen 2.980 N/A VAL 25.A N GLU 22.A O no hydrogen 3.225 N/A ALA 27.A N ALA 20.A O no hydrogen 3.030 N/A ASP 28.A N ALA 20.A O no hydrogen 2.962 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.995 N/A CYS 31.A SG SER 32.A O no hydrogen 3.861 N/A SER 32.A OG ILE 34.A O no hydrogen 3.534 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.228 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.646 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.066 N/A HIS 35.A N CYS 43.A O no hydrogen 2.805 N/A HIS 35.A NE2 ASP 53.A OD1 no hydrogen 2.946 N/A ILE 37.A N ILE 41.A O no hydrogen 3.311 N/A SER 38.A N ILE 41.A O no hydrogen 3.080 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.321 N/A ASN 40.A N SER 38.A OG no hydrogen 3.305 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.557 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.080 N/A ILE 41.A N SER 38.A O no hydrogen 3.215 N/A TYR 42.A N GLY 101.A O no hydrogen 3.104 N/A CYS 43.A N HIS 35.A O no hydrogen 3.125 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.653 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.512 N/A CYS 44.A N VAL 99.A O no hydrogen 3.067 N/A GLY 45.A N LYS 33.A O no hydrogen 3.057 N/A THR 48.A N GLY 95.A O no hydrogen 3.243 N/A THR 52.A N THR 48.A O no hydrogen 3.076 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.332 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.864 N/A ASP 53.A N ALA 49.A O no hydrogen 3.106 N/A MET 54.A N ALA 50.A O no hydrogen 3.279 N/A THR 55.A N ASP 51.A O no hydrogen 3.313 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.651 N/A THR 56.A N THR 52.A O no hydrogen 3.108 N/A ILE 59.A N THR 55.A O no hydrogen 3.373 N/A SER 60.A OG ILE 37.A O no hydrogen 2.867 N/A SER 61.A N GLN 57.A O no hydrogen 3.114 N/A ASN 62.A N LEU 58.A O no hydrogen 3.020 N/A LEU 63.A N ILE 59.A O no hydrogen 3.002 N/A GLU 64.A N SER 60.A O no hydrogen 3.340 N/A LEU 65.A N SER 61.A O no hydrogen 3.079 N/A HIS 66.A N ASN 62.A O no hydrogen 2.697 N/A SER 67.A N LEU 63.A O no hydrogen 2.806 N/A SER 67.A OG LEU 63.A O no hydrogen 3.061 N/A LEU 68.A N GLU 64.A O no hydrogen 3.404 N/A SER 69.A N LEU 65.A O no hydrogen 3.410 N/A THR 70.A N HIS 66.A O no hydrogen 2.836 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.731 N/A GLY 71.A N SER 67.A O no hydrogen 2.592 N/A VAL 76.A N ASP 104.A OD1 no hydrogen 3.168 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 2.589 N/A THR 78.A N ARG 75.A O no hydrogen 3.261 N/A ASN 80.A N VAL 76.A O no hydrogen 2.931 N/A ARG 81.A N VAL 77.A O no hydrogen 3.187 N/A MET 82.A N THR 78.A O no hydrogen 3.102 N/A LEU 83.A N ALA 79.A O no hydrogen 3.390 N/A LYS 84.A N ASN 80.A O no hydrogen 3.326 N/A LYS 84.A NZ THR 119.A OG1 no hydrogen 3.187 N/A GLN 85.A N ARG 81.A O no hydrogen 3.346 N/A MET 86.A N MET 82.A O no hydrogen 3.184 N/A LEU 87.A N LEU 83.A O no hydrogen 3.002 N/A ARG 89.A N MET 86.A O no hydrogen 3.077 N/A GLN 91.A N PHE 88.A O no hydrogen 3.349 N/A TYR 93.A N TYR 90.A O no hydrogen 3.052 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 3.354 N/A ALA 97.A N ALA 46.A O no hydrogen 2.750 N/A LEU 98.A N ILE 113.A O no hydrogen 2.953 N/A VAL 99.A N CYS 44.A O no hydrogen 3.138 N/A LEU 100.A N TYR 111.A O no hydrogen 3.072 N/A GLY 101.A N TYR 42.A O no hydrogen 3.259 N/A GLY 102.A N HIS 109.A O no hydrogen 3.183 N/A ASP 104.A N GLY 107.A O no hydrogen 2.877 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.789 N/A GLY 107.A N ASP 104.A O no hydrogen 3.301 N/A HIS 109.A N GLY 102.A O no hydrogen 2.875 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.789 N/A TYR 111.A N LEU 100.A O no hydrogen 2.697 N/A SER 112.A N ASP 120.A O no hydrogen 3.091 N/A ILE 113.A N LEU 98.A O no hydrogen 2.835 N/A TYR 114.A N SER 118.A O no hydrogen 3.323 N/A GLY 117.A N TYR 114.A O no hydrogen 3.030 N/A ASP 120.A N SER 112.A O no hydrogen 3.203 N/A LEU 122.A N LEU 110.A O no hydrogen 3.417 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 2.486 N/A VAL 125.A N GLY 5.A O no hydrogen 3.370 N/A THR 126.A OG1 SER 131.A O no hydrogen 3.007 N/A MET 127.A N ILE 3.A O no hydrogen 3.088 N/A SER 129.A OG THR 1.A O no hydrogen 3.262 N/A GLY 130.A N THR 1.A O no hydrogen 3.016 N/A SER 131.A OG GLY 128.A O no hydrogen 2.974 N/A ALA 134.A N GLY 130.A O no hydrogen 3.383 N/A MET 135.A N SER 131.A O no hydrogen 3.170 N/A GLU 139.A N MET 135.A O no hydrogen 3.192 N/A LYS 141.A N VAL 137.A O no hydrogen 3.223 N/A LYS 141.A N PHE 138.A O no hydrogen 2.844 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 2.433 N/A ALA 151.A N GLU 147.A O no hydrogen 3.277 N/A LYS 152.A N GLU 148.A O no hydrogen 3.070 N/A ASN 153.A N GLU 149.A O no hydrogen 3.066 N/A LEU 154.A N GLU 150.A O no hydrogen 3.302 N/A LEU 154.A N ALA 151.A O no hydrogen 3.293 N/A VAL 155.A N ALA 151.A O no hydrogen 3.313 N/A SER 156.A N LYS 152.A O no hydrogen 3.419 N/A SER 156.A OG LYS 152.A O no hydrogen 3.178 N/A SER 156.A OG ASN 153.A O no hydrogen 3.361 N/A GLU 157.A N ASN 153.A O no hydrogen 3.208 N/A ALA 158.A N LEU 154.A O no hydrogen 2.937 N/A ILE 159.A N VAL 155.A O no hydrogen 2.829 N/A ALA 160.A N SER 156.A O no hydrogen 3.395 N/A ALA 161.A N GLU 157.A O no hydrogen 3.324 N/A ILE 163.A N ILE 159.A O no hydrogen 3.114 N/A PHE 164.A N ALA 160.A O no hydrogen 3.264 N/A ASN 165.A N GLY 162.A O no hydrogen 3.248 N/A ASP 166.A N ASN 165.A OD1 no hydrogen 2.688 N/A LEU 167.A N ASP 166.A OD1 no hydrogen 2.632 N/A ASN 172.A N THR 18.A OG1 no hydrogen 3.087 N/A ILE 173.A N THR 190.A O no hydrogen 3.157 N/A ASP 174.A N ALA 16.A O no hydrogen 3.485 N/A LEU 175.A N LEU 186.A O no hydrogen 3.137 N/A CYS 176.A N LEU 14.A O no hydrogen 3.225 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.528 N/A VAL 177.A N ASP 184.A O no hydrogen 3.128 N/A ILE 178.A N ILE 12.A O no hydrogen 2.896 N/A SER 179.A N LYS 182.A O no hydrogen 3.103 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 3.491 N/A SER 179.A OG LYS 182.A O no hydrogen 2.455 N/A LYS 182.A N SER 179.A OG no hydrogen 2.836 N/A ASP 184.A N VAL 177.A O no hydrogen 2.882 N/A LEU 186.A N LEU 175.A O no hydrogen 2.823 N/A ARG 187.A NH2 ASN 30.A OD1 no hydrogen 3.129 N/A ARG 187.A NH2 CYS 31.A O no hydrogen 3.271 N/A GLY 207.A N GLU 205.A O no hydrogen 2.968 N/A THR 208.A OG1 THR 208.A O no hydrogen 2.598 N/A