Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gw2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 25.A OD1 no hydrogen 2.814 N/A ARG 1.A NH1 GLU 21.A OE2 no hydrogen 3.105 N/A ARG 1.A NH2 ASP 25.A OD1 no hydrogen 3.254 N/A ARG 1.A NH2 ASP 25.A OD2 no hydrogen 3.048 N/A CYS 4.A N PHE 20.A O no hydrogen 3.016 N/A PHE 5.A N GLY 169.A O no hydrogen 2.823 N/A PHE 6.A N VAL 18.A O no hydrogen 2.803 N/A ASP 7.A N SER 167.A O no hydrogen 2.848 N/A ILE 8.A N GLY 16.A O no hydrogen 2.926 N/A ALA 9.A N ARG 164.A O no hydrogen 2.931 N/A ILE 10.A N GLN 13.A O no hydrogen 2.881 N/A ASN 11.A N GLU 162.A O no hydrogen 2.707 N/A GLN 13.A N ILE 10.A O no hydrogen 3.231 N/A ALA 15.A N ILE 8.A O no hydrogen 2.693 N/A ARG 17.A NE ASP 7.A OD1 no hydrogen 2.782 N/A ARG 17.A NH2 ASP 7.A OD1 no hydrogen 3.370 N/A ARG 17.A NH2 ASP 7.A OD2 no hydrogen 3.092 N/A VAL 18.A N PHE 6.A O no hydrogen 2.747 N/A VAL 19.A N SER 140.A O no hydrogen 2.878 N/A PHE 20.A N CYS 4.A O no hydrogen 2.785 N/A GLU 21.A N GLN 137.A O no hydrogen 2.849 N/A LEU 22.A N PRO 2.A O no hydrogen 2.789 N/A PHE 23.A N PHE 135.A O no hydrogen 2.784 N/A VAL 26.A N PHE 23.A O no hydrogen 2.776 N/A CYS 27.A N PHE 23.A O no hydrogen 3.066 N/A CYS 27.A SG.A VAL 134.A O no hydrogen 3.440 N/A CYS 27.A SG.B PHE 23.A O no hydrogen 3.837 N/A CYS 27.A SG.B VAL 134.A O no hydrogen 3.961 N/A LYS 29.A N GLU 92.A OE2 no hydrogen 3.074 N/A THR 30.A N GLU 92.A OE1 no hydrogen 2.911 N/A THR 30.A OG1 GLU 92.A OE1 no hydrogen 2.800 N/A CYS 31.A N CYS 27.A O no hydrogen 3.016 N/A CYS 31.A SG CYS 27.A O no hydrogen 3.464 N/A CYS 31.A SG PHE 135.A O no hydrogen 3.327 N/A GLU 32.A N PRO 28.A O no hydrogen 2.897 N/A ASN 33.A N LYS 29.A O no hydrogen 3.173 N/A ASN 33.A ND2 GLY 115.A O no hydrogen 2.829 N/A PHE 34.A N THR 30.A O no hydrogen 3.242 N/A ARG 35.A N CYS 31.A O no hydrogen 2.807 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 2.972 N/A ARG 35.A NH1 GLU 41.A OE1 no hydrogen 2.978 N/A ARG 35.A NH1 GLU 170.A OE1 no hydrogen 2.995 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 2.849 N/A ARG 35.A NH2 GLU 41.A OE2 no hydrogen 2.987 N/A CYS 36.A N GLU 32.A O no hydrogen 2.960 N/A CYS 36.A SG GLU 32.A O no hydrogen 3.330 N/A CYS 36.A SG GLU 32.A OE2 no hydrogen 3.358 N/A LEU 37.A N ASN 33.A O no hydrogen 2.897 N/A CYS 38.A N PHE 34.A O no hydrogen 3.098 N/A CYS 38.A N ARG 35.A O no hydrogen 3.024 N/A CYS 38.A SG PHE 34.A O no hydrogen 3.348 N/A THR 39.A N ARG 35.A O no hydrogen 3.140 N/A THR 39.A OG1 CYS 36.A O no hydrogen 3.326 N/A THR 39.A OG1 GLU 41.A OE1 no hydrogen 2.683 N/A GLY 40.A N CYS 36.A O no hydrogen 2.664 N/A GLU 41.A N THR 39.A OG1 no hydrogen 3.065 N/A GLY 43.A N GLY 40.A O no hydrogen 3.315 N/A GLY 45.A N LYS 50.A O no hydrogen 2.650 N/A SER 47.A N GLU 82.A OE2 no hydrogen 2.826 N/A SER 47.A OG GLU 82.A OE2 no hydrogen 2.860 N/A THR 48.A N GLU 82.A OE1 no hydrogen 2.916 N/A THR 48.A OG1 GLU 82.A OE1 no hydrogen 2.869 N/A GLN 49.A N GLY 45.A O no hydrogen 3.095 N/A GLN 49.A NE2 LYS 46.A O no hydrogen 2.724 N/A LEU 52.A N GLY 43.A O no hydrogen 2.744 N/A TYR 54.A N LEU 37.A O no hydrogen 2.807 N/A TYR 54.A OH SER 116.A O no hydrogen 2.568 N/A LYS 55.A NZ LEU 166.A O no hydrogen 3.426 N/A SER 56.A N ILE 165.A O no hydrogen 2.626 N/A CYS 57.A N TYR 54.A O no hydrogen 2.813 N/A CYS 57.A SG LEU 58.A O no hydrogen 3.848 N/A PHE 59.A N VAL 163.A O no hydrogen 2.916 N/A ARG 61.A N GLN 69.A O no hydrogen 3.154 N/A VAL 62.A N SER 157.A O no hydrogen 2.853 N/A VAL 63.A N MET 67.A O no hydrogen 2.953 N/A LYS 64.A NZ ASP 65.A OD1 no hydrogen 3.162 N/A ASP 65.A N GLU 149.A OE2 no hydrogen 2.685 N/A PHE 66.A N VAL 63.A O no hydrogen 2.875 N/A MET 67.A N VAL 63.A O no hydrogen 3.163 N/A VAL 68.A N ILE 120.A O no hydrogen 3.022 N/A GLN 69.A N ARG 61.A O no hydrogen 2.700 N/A GLN 69.A NE2 GLN 117.A OE1 no hydrogen 3.026 N/A GLY 70.A N PHE 118.A O no hydrogen 2.982 N/A GLU 75.A N ASP 72.A OD1 no hydrogen 2.905 N/A GLY 76.A N ASP 72.A O no hydrogen 3.014 N/A ASN 77.A N ASP 72.A OD2 no hydrogen 3.032 N/A GLY 78.A N ASP 72.A OD2 no hydrogen 2.605 N/A ARG 79.A N ASN 77.A OD1 no hydrogen 2.951 N/A GLY 80.A N ASP 72.A OD2 no hydrogen 3.004 N/A GLY 81.A N SER 74.A OG no hydrogen 2.819 N/A GLU 82.A N SER 116.A OG no hydrogen 3.138 N/A SER 83.A N GLY 87.A O no hydrogen 2.906 N/A SER 83.A OG GLY 87.A O no hydrogen 2.928 N/A ILE 84.A N ASN 33.A OD1 no hydrogen 2.785 N/A TYR 85.A N SER 83.A OG no hydrogen 2.937 N/A TYR 85.A OH LYS 29.A O no hydrogen 2.485 N/A GLY 86.A N SER 83.A O no hydrogen 3.424 N/A GLY 87.A N GLU 82.A OE2 no hydrogen 3.027 N/A PHE 89.A N ASN 114.A O no hydrogen 2.781 N/A ASP 91.A N ASP 112.A OD1 no hydrogen 3.004 N/A ALA 95.A N SER 93.A OG no hydrogen 2.957 N/A HIS 98.A N ASP 129.A OD1 no hydrogen 2.634 N/A HIS 98.A ND1 ASP 129.A OD1 no hydrogen 2.726 N/A HIS 98.A NE2 SER 105.A OG no hydrogen 2.962 N/A PHE 102.A N THR 121.A O no hydrogen 2.805 N/A LEU 103.A N THR 121.A OG1 no hydrogen 3.128 N/A LEU 104.A N GLY 136.A O no hydrogen 2.885 N/A SER 105.A N PHE 119.A O no hydrogen 2.905 N/A SER 105.A OG HIS 98.A NE2 no hydrogen 2.962 N/A MET 106.A N VAL 133.A O no hydrogen 3.098 N/A ALA 107.A N GLN 117.A O no hydrogen 3.112 N/A ASN 108.A ND2 HIS 131.A O no hydrogen 2.847 N/A ARG 109.A N THR 113.A OG1 no hydrogen 2.720 N/A ARG 109.A NH2 ARG 79.A O no hydrogen 3.046 N/A ARG 109.A NH2 GLY 80.A O no hydrogen 3.118 N/A GLY 110.A N ASN 108.A OD1 no hydrogen 2.935 N/A LYS 111.A NZ ASP 112.A OD1 no hydrogen 3.378 N/A LYS 111.A NZ ASP 112.A OD2 no hydrogen 2.728 N/A ASP 112.A N ASP 91.A OD2 no hydrogen 3.172 N/A THR 113.A OG1 GLY 110.A O no hydrogen 2.714 N/A ASN 114.A N PHE 89.A O no hydrogen 3.209 N/A ASN 114.A ND2 PHE 89.A O no hydrogen 3.031 N/A ASN 114.A ND2 ASP 91.A OD1 no hydrogen 2.852 N/A SER 116.A OG GLY 71.A O no hydrogen 2.929 N/A GLN 117.A NE2 GLY 78.A O no hydrogen 3.128 N/A GLN 117.A NE2 GLY 80.A O no hydrogen 2.817 N/A PHE 118.A N GLY 70.A O no hydrogen 2.944 N/A PHE 119.A N SER 105.A O no hydrogen 2.759 N/A ILE 120.A N VAL 68.A O no hydrogen 2.835 N/A THR 121.A N LEU 103.A O no hydrogen 2.902 N/A THR 121.A OG1 ALA 100.A O no hydrogen 2.657 N/A THR 122.A N PHE 66.A O no hydrogen 2.800 N/A THR 122.A OG1 GLU 149.A OE2 no hydrogen 2.809 N/A THR 125.A N HIS 98.A O no hydrogen 2.893 N/A THR 125.A OG1 THR 125.A O no hydrogen 2.661 N/A LEU 128.A N THR 125.A O no hydrogen 3.082 N/A ASP 129.A N PRO 126.A O no hydrogen 3.091 N/A HIS 131.A N LEU 128.A O no hydrogen 3.103 N/A HIS 132.A N LEU 128.A O no hydrogen 3.128 N/A HIS 132.A ND1 MET 106.A O no hydrogen 2.774 N/A PHE 135.A N LEU 104.A O no hydrogen 2.936 N/A GLY 136.A N LEU 104.A O no hydrogen 3.220 N/A GLN 137.A N GLU 21.A O no hydrogen 3.048 N/A VAL 138.A N PHE 102.A O no hydrogen 2.816 N/A ILE 139.A N VAL 19.A O no hydrogen 2.727 N/A SER 140.A N VAL 19.A O no hydrogen 3.417 N/A GLN 142.A N GLN 142.A OE1 no hydrogen 2.814 N/A GLN 142.A NE2 ILE 139.A O no hydrogen 3.341 N/A VAL 145.A N GLY 141.A O no hydrogen 3.216 N/A ARG 146.A N GLN 142.A O no hydrogen 2.985 N/A ARG 146.A NH2 THR 122.A O no hydrogen 2.976 N/A ARG 146.A NH2 GLU 149.A OE1 no hydrogen 3.031 N/A GLU 147.A N GLU 143.A O no hydrogen 2.958 N/A ILE 148.A N VAL 144.A O no hydrogen 2.993 N/A GLU 149.A N VAL 145.A O no hydrogen 2.838 N/A ASN 150.A N ARG 146.A O no hydrogen 3.016 N/A GLN 151.A N ILE 148.A O no hydrogen 3.004 N/A GLN 151.A NE2 GLU 147.A O no hydrogen 2.874 N/A ASP 154.A N LYS 158.A O no hydrogen 2.867 N/A ALA 156.A N ASP 154.A OD1 no hydrogen 2.963 N/A SER 157.A N ASP 154.A O no hydrogen 3.012 N/A LYS 158.A N ASP 154.A OD1 no hydrogen 2.943 N/A LYS 158.A NZ GLY 76.A O no hydrogen 2.586 N/A PHE 160.A N LYS 152.A O no hydrogen 2.931 N/A GLU 162.A N ASN 11.A OD1 no hydrogen 2.924 N/A ARG 164.A N ALA 9.A O no hydrogen 2.937 N/A ILE 165.A N CYS 57.A O no hydrogen 2.787 N/A LEU 166.A N ASP 7.A O no hydrogen 2.842 N/A CYS 168.A SG CYS 38.A O no hydrogen 3.116 N/A CYS 168.A SG HIS 53.A NE2 no hydrogen 3.667 N/A GLY 169.A N PHE 5.A O no hydrogen 3.181 N/A LEU 171.A N ARG 3.A O no hydrogen 2.732 N/A