Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gs3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASN 3.A OD1 no hydrogen 3.046 N/A ASN 3.A ND2 THR 1.A OG1 no hydrogen 2.936 N/A GLN 7.A N GLN 7.A OE1 no hydrogen 2.992 N/A MET 9.A N PHE 6.A O no hydrogen 2.795 N/A ARG 10.A N GLN 7.A O no hydrogen 3.343 N/A CYS 11.A N SER 8.A O no hydrogen 2.709 N/A CYS 11.A SG.B SER 8.A O no hydrogen 2.648 N/A ALA 12.A N MET 9.A O no hydrogen 2.990 N/A ARG 13.A N GLU 17.A OE2 no hydrogen 2.733 N/A SER 14.A N GLU 17.A OE2 no hydrogen 3.217 N/A SER 14.A OG ASN 147.A O no hydrogen 2.823 N/A MET 15.A N GLY 148.A O no hydrogen 2.868 N/A HIS 16.A N SER 14.A OG no hydrogen 3.003 N/A GLU 17.A N SER 14.A O no hydrogen 3.121 N/A PHE 18.A N MET 15.A O no hydrogen 3.045 N/A ALA 20.A N VAL 28.A O no hydrogen 3.003 N/A ASP 22.A N HIS 26.A O no hydrogen 2.758 N/A ILE 23.A N MET 103.A O no hydrogen 3.051 N/A GLY 25.A N ASP 22.A O no hydrogen 2.916 N/A HIS 26.A N ASP 22.A OD1 no hydrogen 2.907 N/A VAL 28.A N ALA 20.A O no hydrogen 2.841 N/A LEU 30.A N PHE 18.A O no hydrogen 2.930 N/A ASP 31.A N ASN 29.A OD1 no hydrogen 2.952 N/A LYS 32.A N ASN 29.A O no hydrogen 3.188 N/A TYR 33.A N LEU 30.A O no hydrogen 3.133 N/A TYR 33.A OH ASP 102.A OD2 no hydrogen 2.590 N/A ARG 34.A N ASP 31.A O no hydrogen 3.098 N/A GLY 35.A N LYS 146.A O no hydrogen 3.044 N/A PHE 36.A N TYR 33.A O no hydrogen 3.002 N/A VAL 37.A N GLY 68.A O no hydrogen 3.035 N/A CYS 38.A N ILE 144.A O no hydrogen 2.913 N/A CYS 38.A SG PHE 36.A O no hydrogen 4.020 N/A ILE 39.A N ARG 70.A O no hydrogen 2.962 N/A VAL 40.A N PHE 142.A O no hydrogen 2.803 N/A THR 41.A N LEU 72.A O no hydrogen 3.011 N/A THR 41.A OG1 THR 140.A O no hydrogen 2.844 N/A ASN 42.A N THR 140.A O no hydrogen 3.428 N/A ASN 42.A ND2 TRP 137.A O no hydrogen 3.101 N/A VAL 43.A N PHE 74.A O no hydrogen 2.888 N/A SER 45.A N GLU 83.A OE2 no hydrogen 3.059 N/A SER 45.A OG GLU 83.A OE2 no hydrogen 2.671 N/A GLN 46.A N GLN 82.A O no hydrogen 2.924 N/A GLY 47.A N THR 50.A OG1 no hydrogen 2.861 N/A THR 50.A N GLY 47.A O no hydrogen 3.210 N/A THR 50.A OG1 ALA 44.A O no hydrogen 2.762 N/A THR 50.A OG1 GLY 47.A O no hydrogen 3.178 N/A ASN 53.A N LYS 49.A O no hydrogen 3.066 N/A ASN 53.A ND2 LYS 49.A O no hydrogen 2.860 N/A TYR 54.A N THR 50.A O no hydrogen 2.971 N/A THR 55.A N GLU 51.A O no hydrogen 3.029 N/A THR 55.A OG1 GLU 51.A O no hydrogen 2.596 N/A GLN 56.A N VAL 52.A O no hydrogen 2.946 N/A LEU 57.A N ASN 53.A O no hydrogen 2.941 N/A VAL 58.A N TYR 54.A O no hydrogen 2.953 N/A ASP 59.A N THR 55.A O no hydrogen 3.089 N/A LEU 60.A N GLN 56.A O no hydrogen 2.980 N/A HIS 61.A N LEU 57.A O no hydrogen 2.965 N/A ALA 62.A N VAL 58.A O no hydrogen 2.881 N/A ARG 63.A N ASP 59.A O no hydrogen 2.883 N/A ARG 63.A NE ASP 59.A OD1 no hydrogen 3.041 N/A ARG 63.A NE ASP 59.A OD2 no hydrogen 3.340 N/A ARG 63.A NH1 ASP 59.A OD2 no hydrogen 3.131 N/A ARG 63.A NH1 GLU 164.A OE1 no hydrogen 3.132 N/A ARG 63.A NH2 GLU 164.A OE2 no hydrogen 3.054 N/A TYR 64.A N LEU 60.A O no hydrogen 2.801 N/A TYR 64.A OH GLU 164.A OE2 no hydrogen 2.358 N/A ALA 65.A N HIS 61.A O no hydrogen 2.935 N/A CYS 67.A N TYR 64.A O no hydrogen 2.894 N/A GLY 68.A N TYR 64.A O no hydrogen 3.158 N/A GLY 68.A N ALA 65.A O no hydrogen 3.086 N/A LEU 69.A N TYR 64.A O no hydrogen 3.107 N/A ARG 70.A N VAL 37.A O no hydrogen 2.815 N/A ARG 70.A NH1 ALA 65.A O no hydrogen 2.908 N/A ARG 70.A NH1 LEU 69.A O no hydrogen 2.914 N/A LEU 72.A N ILE 39.A O no hydrogen 2.894 N/A ALA 73.A N ASP 102.A O no hydrogen 2.925 N/A PHE 74.A N THR 41.A O no hydrogen 2.907 N/A CYS 76.A N VAL 43.A O no hydrogen 2.998 N/A CYS 76.A SG GLN 78.A OE1 no hydrogen 3.497 N/A CYS 76.A SG ILE 107.A O no hydrogen 3.602 N/A GLN 78.A NE2 ASN 110.A O no hydrogen 2.978 N/A GLU 83.A N ASN 77.A OD1 no hydrogen 2.833 N/A SER 86.A N GLU 89.A OE1 no hydrogen 2.909 N/A GLU 89.A N SER 86.A OG no hydrogen 3.181 N/A ILE 90.A N SER 86.A O no hydrogen 2.906 N/A LYS 91.A N ASN 87.A O no hydrogen 2.880 N/A LYS 91.A NZ ASP 24.A OD1 no hydrogen 2.856 N/A GLU 92.A N GLU 88.A O no hydrogen 3.198 N/A PHE 93.A N GLU 89.A O no hydrogen 2.912 N/A ALA 94.A N ILE 90.A O no hydrogen 2.990 N/A ALA 95.A N LYS 91.A O no hydrogen 3.058 N/A GLY 96.A N GLU 92.A O no hydrogen 3.201 N/A GLY 96.A N PHE 93.A O no hydrogen 3.089 N/A TYR 97.A N ALA 94.A O no hydrogen 3.010 N/A ASN 98.A N ALA 95.A O no hydrogen 2.954 N/A VAL 99.A N ALA 94.A O no hydrogen 3.212 N/A ASP 102.A N ILE 71.A O no hydrogen 3.000 N/A PHE 104.A N ALA 73.A O no hydrogen 2.861 N/A SER 105.A N LYS 21.A O no hydrogen 2.980 N/A SER 105.A OG ASP 22.A O no hydrogen 2.537 N/A LYS 106.A N ASN 87.A OD1 no hydrogen 2.957 N/A LYS 106.A NZ GLU 83.A O no hydrogen 2.783 N/A LYS 106.A NZ GLY 85.A O no hydrogen 2.742 N/A ILE 107.A N PRO 75.A O no hydrogen 2.960 N/A VAL 109.A N GLN 78.A OE1 no hydrogen 2.734 N/A ASN 110.A N GLN 78.A OE1 no hydrogen 2.995 N/A ASN 110.A ND2 ILE 135.A O no hydrogen 2.898 N/A GLY 111.A N GLU 2.A OE2 no hydrogen 2.949 N/A ALA 114.A N GLY 111.A O no hydrogen 3.104 N/A HIS 115.A N CYS 108.A O no hydrogen 3.027 N/A LEU 117.A N HIS 115.A ND1 no hydrogen 2.977 N/A TRP 118.A N HIS 115.A O no hydrogen 2.955 N/A LYS 119.A N HIS 115.A O no hydrogen 3.118 N/A LYS 119.A NZ ASN 3.A O no hydrogen 2.473 N/A LYS 119.A NZ ASP 112.A O no hydrogen 2.962 N/A TRP 120.A N PRO 116.A O no hydrogen 2.910 N/A TRP 120.A NE1 ALA 12.A O no hydrogen 2.929 N/A MET 121.A N LEU 117.A O no hydrogen 2.842 N/A LYS 122.A N TRP 118.A O no hydrogen 3.338 N/A LYS 122.A NZ GLU 2.A OE1 no hydrogen 2.643 N/A LYS 122.A NZ GLU 2.A OE2 no hydrogen 2.977 N/A LYS 122.A NZ VAL 109.A O no hydrogen 2.591 N/A LYS 122.A NZ ASN 110.A OD1 no hydrogen 3.530 N/A ILE 123.A N TRP 120.A O no hydrogen 3.228 N/A GLN 124.A N MET 121.A O no hydrogen 3.276 N/A GLN 124.A NE2 TRP 120.A O no hydrogen 2.936 N/A GLY 127.A N GLN 124.A O no hydrogen 2.931 N/A LYS 128.A NZ ILE 123.A O no hydrogen 3.322 N/A GLY 129.A N ASN 133.A OD1 no hydrogen 3.048 N/A ILE 135.A N ASN 110.A OD1 no hydrogen 2.901 N/A ASN 138.A ND2 GLN 82.A OE1 no hydrogen 2.946 N/A PHE 139.A N ASN 42.A O no hydrogen 2.706 N/A THR 140.A N ASN 42.A OD1 no hydrogen 2.929 N/A THR 140.A OG1 TRP 137.A O no hydrogen 3.417 N/A LYS 141.A N TYR 154.A O no hydrogen 2.877 N/A LYS 141.A NZ ASN 53.A OD1 no hydrogen 3.048 N/A LYS 141.A NZ PHE 139.A O no hydrogen 2.703 N/A LYS 141.A NZ GLU 158.A O no hydrogen 2.668 N/A PHE 142.A N VAL 40.A O no hydrogen 2.825 N/A LEU 143.A N LYS 152.A O no hydrogen 2.901 N/A ILE 144.A N CYS 38.A O no hydrogen 2.830 N/A ASP 145.A N CYS 149.A O no hydrogen 2.995 N/A LYS 146.A NZ PHE 171.A O no hydrogen 2.740 N/A LYS 146.A NZ PHE 171.A OXT no hydrogen 3.506 N/A ASN 147.A N ASP 145.A OD1 no hydrogen 2.864 N/A GLY 148.A N ASP 145.A O no hydrogen 2.936 N/A CYS 149.A N ASP 145.A OD1 no hydrogen 2.981 N/A CYS 149.A SG ARG 13.A O no hydrogen 3.783 N/A VAL 151.A N LEU 143.A O no hydrogen 2.806 N/A LYS 152.A N LEU 143.A O no hydrogen 3.424 N/A LYS 152.A NZ ASP 166.A OD2 no hydrogen 2.874 N/A ARG 153.A NH1 GLY 127.A O no hydrogen 2.872 N/A ARG 153.A NH1 ASN 133.A O no hydrogen 2.965 N/A ARG 153.A NH2 ASN 133.A O no hydrogen 3.354 N/A ARG 153.A NH2 ALA 134.A O no hydrogen 2.879 N/A TYR 154.A N LYS 141.A O no hydrogen 2.745 N/A TYR 154.A OH ASP 166.A OD2 no hydrogen 2.433 N/A GLY 155.A N GLU 158.A OE1 no hydrogen 2.884 N/A GLU 158.A N GLY 155.A O no hydrogen 2.978 N/A LEU 161.A N GLN 56.A OE1 no hydrogen 2.998 N/A VAL 162.A N GLU 159.A O no hydrogen 2.941 N/A ILE 163.A N PRO 160.A O no hydrogen 2.944 N/A GLU 164.A N LEU 161.A O no hydrogen 3.052 N/A LYS 165.A NZ VAL 162.A O no hydrogen 3.148 N/A ASP 166.A N ILE 163.A O no hydrogen 2.896 N/A LEU 167.A N GLU 164.A O no hydrogen 3.314 N/A TYR 170.A N LEU 167.A O no hydrogen 2.884 N/A PHE 171.A N LEU 167.A O no hydrogen 3.220 N/A