Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 108.A OE2 no hydrogen 3.052 N/A LYS 7.A NZ TYR 61.A OH no hydrogen 3.059 N/A VAL 8.A N PHE 55.A O no hydrogen 2.857 N/A ARG 10.A N GLY 53.A O no hydrogen 3.105 N/A ARG 10.A NH2 GLU 17.A OE1 no hydrogen 3.339 N/A ARG 10.A NH2 GLU 17.A OE2 no hydrogen 2.538 N/A LEU 12.A N THR 51.A O no hydrogen 2.763 N/A GLU 17.A N ALA 14.A O no hydrogen 2.927 N/A ARG 18.A N ALA 14.A O no hydrogen 3.215 N/A ARG 18.A NH1 LEU 12.A O no hydrogen 3.130 N/A ARG 18.A NH1 VAL 13.A O no hydrogen 2.922 N/A ASP 19.A N PRO 15.A O no hydrogen 3.075 N/A ALA 20.A N ASN 16.A O no hydrogen 3.160 N/A ALA 21.A N GLU 17.A O no hydrogen 2.957 N/A ARG 22.A N ARG 18.A O no hydrogen 3.005 N/A ARG 22.A NH1 ASP 19.A OD1 no hydrogen 3.323 N/A ARG 22.A NH2 ASP 19.A OD1 no hydrogen 3.223 N/A ARG 23.A N ASP 19.A O no hydrogen 2.986 N/A ILE 24.A N ALA 20.A O no hydrogen 3.100 N/A VAL 25.A N ALA 21.A O no hydrogen 3.122 N/A ARG 26.A N ARG 22.A O no hydrogen 2.860 N/A THR 27.A N ARG 23.A O no hydrogen 2.990 N/A THR 27.A OG1 ARG 23.A O no hydrogen 2.956 N/A THR 28.A N ILE 24.A O no hydrogen 2.890 N/A THR 28.A OG1 MET 102.A O no hydrogen 2.954 N/A TYR 29.A N VAL 25.A O no hydrogen 3.009 N/A GLU 30.A N ARG 26.A O no hydrogen 3.103 N/A ALA 31.A N THR 27.A O no hydrogen 3.063 N/A GLN 32.A N THR 28.A O no hydrogen 3.129 N/A GLN 32.A NE2 THR 28.A O no hydrogen 3.397 N/A TYR 34.A N TYR 29.A O no hydrogen 2.596 N/A ALA 35.A N VAL 164.A O no hydrogen 2.787 N/A SER 39.A N ASP 37.A OD1 no hydrogen 2.953 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 3.146 N/A THR 42.A N GLU 38.A O no hydrogen 3.230 N/A THR 42.A OG1 GLU 38.A O no hydrogen 3.012 N/A PHE 43.A N SER 39.A O no hydrogen 3.121 N/A LEU 44.A N PHE 40.A O no hydrogen 3.199 N/A GLU 45.A N ALA 41.A O no hydrogen 3.206 N/A GLY 46.A N PHE 43.A O no hydrogen 2.980 N/A SER 48.A OG ASN 68.A O no hydrogen 3.234 N/A THR 50.A N ILE 66.A O no hydrogen 2.985 N/A THR 51.A OG1 SER 65.A OG no hydrogen 2.995 N/A PHE 52.A N ILE 64.A O no hydrogen 2.674 N/A GLY 53.A N ARG 10.A O no hydrogen 2.840 N/A LEU 54.A N GLY 62.A O no hydrogen 2.690 N/A PHE 55.A N VAL 8.A O no hydrogen 2.707 N/A ASN 56.A N VAL 59.A O no hydrogen 2.747 N/A ASN 56.A ND2 LEU 106.A O no hydrogen 3.245 N/A GLY 57.A N ARG 6.A O no hydrogen 2.897 N/A VAL 59.A N ASN 56.A O no hydrogen 3.280 N/A TYR 61.A N LEU 54.A O no hydrogen 2.821 N/A GLY 62.A N LEU 54.A O no hydrogen 3.268 N/A THR 63.A N ALA 101.A O no hydrogen 2.813 N/A THR 63.A OG1 PHE 52.A O no hydrogen 2.985 N/A ILE 64.A N PHE 52.A O no hydrogen 3.185 N/A SER 65.A N VAL 98.A O no hydrogen 2.844 N/A SER 65.A OG THR 51.A OG1 no hydrogen 2.995 N/A ILE 66.A N THR 50.A O no hydrogen 2.937 N/A ILE 67.A N GLU 96.A O no hydrogen 2.863 N/A ASN 68.A N SER 48.A O no hydrogen 2.674 N/A ASP 69.A N LEU 94.A O no hydrogen 3.078 N/A GLY 73.A N GLY 70.A O no hydrogen 3.221 N/A LEU 74.A N ASP 77.A OD2 no hydrogen 3.285 N/A MET 76.A N GLU 96.A OE2 no hydrogen 2.830 N/A ASP 77.A N LEU 74.A O no hydrogen 2.949 N/A SER 78.A OG PRO 75.A O no hydrogen 3.478 N/A ILE 79.A N MET 76.A O no hydrogen 2.897 N/A TYR 80.A N MET 76.A O no hydrogen 2.661 N/A TYR 80.A OH ALA 157.A O no hydrogen 2.716 N/A GLU 83.A N TYR 80.A O no hydrogen 3.315 N/A LEU 84.A N ALA 81.A O no hydrogen 2.940 N/A ARG 88.A N LEU 84.A O no hydrogen 3.099 N/A ARG 88.A NH1 ASP 69.A OD2 no hydrogen 2.797 N/A ARG 88.A NH2 ASP 77.A OD1 no hydrogen 2.468 N/A GLY 89.A N ALA 85.A O no hydrogen 2.945 N/A GLU 90.A N ALA 86.A O no hydrogen 3.216 N/A GLY 91.A N ARG 88.A O no hydrogen 3.409 N/A LYS 92.A N TRP 87.A O no hydrogen 3.107 N/A LYS 93.A N ASP 133.A OD2 no hydrogen 3.143 N/A LYS 93.A NZ THR 130.A O no hydrogen 3.549 N/A ALA 95.A N TYR 134.A O no hydrogen 3.187 N/A GLU 96.A N ILE 67.A O no hydrogen 2.983 N/A VAL 97.A N CYS 136.A O no hydrogen 2.974 N/A VAL 98.A N SER 65.A O no hydrogen 2.830 N/A ALA 101.A N THR 63.A O no hydrogen 2.968 N/A ASP 103.A N TYR 61.A O no hydrogen 2.684 N/A THR 105.A N ASP 103.A OD1 no hydrogen 3.425 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 2.830 N/A LEU 106.A N ASP 103.A O no hydrogen 3.189 N/A TYR 107.A OH GLU 115.A OE1 no hydrogen 3.259 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.808 N/A VAL 110.A N GLU 115.A OE2 no hydrogen 2.662 N/A GLU 115.A N SER 112.A O no hydrogen 3.385 N/A ALA 116.A N PRO 113.A O no hydrogen 3.069 N/A PHE 120.A N ALA 116.A O no hydrogen 2.980 N/A THR 121.A N ALA 117.A O no hydrogen 2.962 N/A THR 121.A OG1 ALA 117.A O no hydrogen 2.781 N/A MET 122.A N SER 118.A O no hydrogen 3.309 N/A VAL 123.A N LEU 119.A O no hydrogen 3.163 N/A LEU 124.A N PHE 120.A O no hydrogen 2.820 N/A THR 125.A N THR 121.A O no hydrogen 2.814 N/A THR 125.A OG1 THR 121.A O no hydrogen 2.791 N/A THR 125.A OG1 MET 122.A O no hydrogen 3.069 N/A TYR 126.A N MET 122.A O no hydrogen 3.123 N/A TYR 126.A OH ASN 68.A OD1 no hydrogen 2.898 N/A ALA 127.A N VAL 123.A O no hydrogen 2.944 N/A LEU 128.A N LEU 124.A O no hydrogen 2.962 N/A LEU 128.A N THR 125.A O no hydrogen 3.096 N/A GLU 129.A N THR 125.A O no hydrogen 2.931 N/A GLU 129.A N TYR 126.A O no hydrogen 3.201 N/A THR 130.A N TYR 126.A O no hydrogen 2.813 N/A THR 130.A OG1 TYR 126.A O no hydrogen 2.681 N/A ILE 132.A N ALA 127.A O no hydrogen 3.022 N/A ASP 133.A N LYS 93.A O no hydrogen 2.971 N/A TYR 134.A N LYS 93.A O no hydrogen 3.139 N/A LEU 135.A N LEU 173.A O no hydrogen 2.973 N/A CYS 136.A N ALA 95.A O no hydrogen 2.802 N/A CYS 136.A SG TYR 134.A O no hydrogen 4.016 N/A ILE 137.A N ARG 171.A O no hydrogen 2.730 N/A SER 138.A OG GLU 96.A OE1 no hydrogen 3.269 N/A ILE 139.A N ILE 169.A O no hydrogen 3.113 N/A LYS 142.A N ASN 140.A OD1 no hydrogen 3.260 N/A LYS 142.A NZ GLN 32.A OE1 no hydrogen 2.779 N/A HIS 143.A N ASN 140.A O no hydrogen 3.033 N/A ASP 144.A N PRO 141.A O no hydrogen 3.369 N/A PHE 146.A N HIS 143.A O no hydrogen 3.134 N/A TYR 147.A N HIS 143.A O no hydrogen 3.241 N/A SER 148.A N ASP 144.A O no hydrogen 3.240 N/A SER 148.A OG THR 145.A O no hydrogen 3.052 N/A LEU 149.A N THR 145.A O no hydrogen 3.281 N/A LEU 150.A N PHE 146.A O no hydrogen 3.169 N/A GLY 151.A N SER 148.A O no hydrogen 3.092 N/A PHE 152.A N TYR 147.A O no hydrogen 3.032 N/A THR 153.A N ALA 172.A O no hydrogen 2.822 N/A GLN 154.A NE2 GLY 156.A O no hydrogen 2.834 N/A ILE 155.A N ALA 170.A O no hydrogen 2.801 N/A GLY 156.A N ALA 170.A O no hydrogen 3.083 N/A LYS 159.A N ALA 168.A O no hydrogen 2.901 N/A LYS 159.A NZ ILE 79.A O no hydrogen 3.366 N/A LYS 159.A NZ GLU 83.A OE2 no hydrogen 2.962 N/A TYR 161.A N ALA 166.A O no hydrogen 2.917 N/A TYR 161.A OH PRO 75.A O no hydrogen 3.239 N/A VAL 164.A N TYR 161.A O no hydrogen 3.182 N/A ASN 165.A N GLY 162.A O no hydrogen 3.206 N/A ALA 166.A N TYR 161.A O no hydrogen 3.419 N/A ALA 168.A N LYS 159.A O no hydrogen 2.953 N/A ILE 169.A N ILE 139.A O no hydrogen 3.183 N/A ALA 170.A N GLY 156.A O no hydrogen 3.465 N/A ARG 171.A N ILE 137.A O no hydrogen 2.853 N/A ARG 171.A NE PHE 152.A O no hydrogen 3.004 N/A ARG 171.A NH1 ASP 144.A OD2 no hydrogen 2.269 N/A ARG 171.A NH2 PHE 152.A O no hydrogen 3.076 N/A ALA 172.A N THR 153.A O no hydrogen 2.846 N/A LEU 173.A N LEU 135.A O no hydrogen 2.999 N/A VAL 175.A N ASP 133.A O no hydrogen 2.919 N/A TRP 178.A N VAL 175.A O no hydrogen 3.099 N/A SER 180.A N GLU 177.A O no hydrogen 3.291 N/A SER 180.A OG GLU 177.A O no hydrogen 3.006 N/A GLN 181.A N TRP 178.A O no hydrogen 3.226 N/A THR 182.A OG1 LEU 149.A O no hydrogen 2.832 N/A GLN 186.A N LEU 183.A O no hydrogen 3.038 N/A GLN 186.A NE2 GLN 186.A O no hydrogen 3.026 N/A PHE 187.A N LEU 184.A O no hydrogen 3.285 N/A MET 188.A N ALA 185.A O no hydrogen 3.361 N/A