Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 33.A OE2 no hydrogen 2.756 N/A ARG 3.A NH1 TYR 85.A O no hydrogen 2.852 N/A ARG 3.A NH2 GLU 33.A OE2 no hydrogen 3.000 N/A ARG 3.A NH2 TYR 85.A O no hydrogen 2.787 N/A GLN 4.A N.A VAL 34.A O no hydrogen 2.869 N/A GLN 4.A N.B VAL 34.A O no hydrogen 2.844 N/A GLN 4.A NE2.A GLU 90.A OE1 no hydrogen 2.753 N/A GLN 4.A NE2.B GLU 90.A OE1 no hydrogen 3.177 N/A ILE 5.A N GLU 90.A O no hydrogen 2.793 N/A VAL 6.A N VAL 32.A O no hydrogen 2.833 N/A LEU 7.A N VAL 92.A O no hydrogen 2.970 N/A ASP 8.A N GLY 30.A O no hydrogen 2.823 N/A THR 9.A N ASP 99.A OD2 no hydrogen 2.938 N/A THR 9.A OG1 ASP 99.A OD2 no hydrogen 2.717 N/A GLU 10.A N GLU 28.A O no hydrogen 2.897 N/A THR 11.A OG1 GLY 13.A O no hydrogen 2.654 N/A THR 12.A N LYS 25.A O no hydrogen 2.921 N/A THR 12.A OG1 HIS 24.A ND1 no hydrogen 2.704 N/A THR 12.A OG1 LYS 25.A O no hydrogen 3.536 N/A GLY 13.A N THR 11.A OG1 no hydrogen 3.095 N/A ASN 15.A N HIS 20.A O no hydrogen 2.780 N/A ASN 15.A ND2 ALA 19.A O no hydrogen 2.932 N/A ASN 15.A ND2 GLU 22.A O no hydrogen 2.781 N/A HIS 20.A NE2 PHE 98.A O no hydrogen 2.832 N/A GLU 22.A N ALA 19.A O no hydrogen 3.346 N/A GLY 23.A N TYR 105.A OH no hydrogen 2.951 N/A HIS 24.A N TYR 21.A O no hydrogen 2.837 N/A HIS 24.A ND1 THR 12.A OG1 no hydrogen 2.704 N/A LYS 25.A N THR 12.A OG1 no hydrogen 2.924 N/A LYS 25.A NZ GLU 106.A OE1 no hydrogen 2.822 N/A ILE 26.A N GLU 106.A OE2 no hydrogen 2.849 N/A ILE 27.A N GLU 10.A O no hydrogen 2.757 N/A GLU 28.A N GLU 10.A O no hydrogen 3.171 N/A ILE 29.A N VAL 46.A O no hydrogen 2.831 N/A GLY 30.A N ASP 8.A O no hydrogen 2.913 N/A ALA 31.A N PHE 44.A O no hydrogen 2.826 N/A VAL 32.A N VAL 6.A O no hydrogen 2.807 N/A GLU 33.A N ASN 43.A OD1 no hydrogen 3.271 N/A VAL 34.A N GLN 4.A O.A no hydrogen 2.764 N/A VAL 34.A N GLN 4.A O.B no hydrogen 2.916 N/A VAL 35.A N ARG 38.A O no hydrogen 2.861 N/A ARG 37.A NH1 THR 175.A OG1 no hydrogen 2.971 N/A ARG 37.A NH2 LEU 172.A O no hydrogen 2.617 N/A ARG 38.A N VAL 35.A O no hydrogen 2.947 N/A THR 40.A N GLU 33.A O no hydrogen 3.034 N/A THR 40.A OG1 GLU 33.A O no hydrogen 3.461 N/A THR 40.A OG1 GLU 33.A OE1 no hydrogen 2.568 N/A ASN 42.A N THR 40.A OG1 no hydrogen 3.055 N/A PHE 44.A N ALA 31.A O no hydrogen 2.859 N/A HIS 45.A NE2 GLU 28.A OE2 no hydrogen 2.585 N/A VAL 46.A N ILE 29.A O no hydrogen 2.996 N/A LEU 48.A N ILE 27.A O no hydrogen 2.792 N/A LYS 49.A N PRO 73.A O no hydrogen 2.825 N/A ARG 52.A NE LEU 53.A O no hydrogen 2.735 N/A ARG 52.A NH1 GLY 23.A O no hydrogen 2.764 N/A ARG 52.A NH2 LEU 53.A O no hydrogen 2.889 N/A VAL 54.A N ASP 66.A OD1 no hydrogen 2.798 N/A ASP 55.A N THR 12.A O no hydrogen 2.806 N/A PHE 59.A N ASP 55.A O no hydrogen 2.938 N/A GLY 60.A N PRO 56.A O no hydrogen 2.842 N/A VAL 61.A N GLU 57.A O no hydrogen 3.253 N/A VAL 61.A N ALA 58.A O no hydrogen 2.941 N/A HIS 62.A N ALA 58.A O no hydrogen 3.021 N/A HIS 62.A NE2 THR 11.A O no hydrogen 2.966 N/A GLY 63.A N PHE 59.A O no hydrogen 2.758 N/A ILE 64.A N HIS 62.A ND1 no hydrogen 2.921 N/A PHE 68.A N ALA 65.A O no hydrogen 2.990 N/A LEU 69.A N ASP 66.A O no hydrogen 3.059 N/A LEU 70.A N GLU 67.A O no hydrogen 3.262 N/A LYS 72.A N LEU 69.A O no hydrogen 3.111 N/A LYS 72.A NZ PHE 68.A O no hydrogen 2.687 N/A LYS 72.A NZ ASP 71.A OD1 no hydrogen 2.597 N/A THR 74.A N GLU 77.A OE1 no hydrogen 2.951 N/A GLU 77.A N THR 74.A O no hydrogen 2.906 N/A GLU 77.A N THR 74.A OG1 no hydrogen 3.289 N/A VAL 78.A N PHE 75.A O no hydrogen 3.026 N/A PHE 82.A N VAL 78.A O no hydrogen 2.887 N/A MET 83.A N ALA 79.A O no hydrogen 2.882 N/A ASP 84.A N ASP 80.A O no hydrogen 2.912 N/A TYR 85.A N GLU 81.A O no hydrogen 2.834 N/A TYR 85.A OH ASN 42.A O no hydrogen 2.669 N/A ILE 86.A N PHE 82.A O no hydrogen 2.982 N/A ARG 87.A N MET 83.A O no hydrogen 2.881 N/A GLY 88.A N PHE 120.A O no hydrogen 2.700 N/A ALA 89.A N ILE 86.A O no hydrogen 2.985 N/A GLU 90.A N ARG 3.A O no hydrogen 2.987 N/A LEU 91.A N LYS 122.A O no hydrogen 2.695 N/A VAL 92.A N ILE 5.A O no hydrogen 2.865 N/A ILE 93.A N THR 124.A O no hydrogen 3.004 N/A HIS 94.A ND1 SER 126.A OG no hydrogen 2.736 N/A HIS 94.A NE2 ASN 139.A O no hydrogen 2.849 N/A ASN 95.A N ASP 125.A OD1 no hydrogen 2.825 N/A ALA 96.A N ASP 125.A OD1 no hydrogen 3.181 N/A PHE 98.A N ASN 95.A O no hydrogen 2.905 N/A ILE 100.A N ALA 96.A O no hydrogen 2.857 N/A GLY 101.A N ALA 97.A O no hydrogen 2.947 N/A PHE 102.A N PHE 98.A O no hydrogen 3.088 N/A MET 103.A N ASP 99.A O no hydrogen 2.738 N/A ASP 104.A N ILE 100.A O no hydrogen 2.783 N/A TYR 105.A N GLY 101.A O no hydrogen 2.968 N/A GLU 106.A N PHE 102.A O no hydrogen 2.893 N/A PHE 107.A N MET 103.A O no hydrogen 2.778 N/A SER 108.A N ASP 104.A O no hydrogen 2.812 N/A SER 108.A OG TYR 105.A O no hydrogen 2.632 N/A LEU 109.A N TYR 105.A O no hydrogen 3.037 N/A LEU 110.A N PHE 107.A O no hydrogen 3.098 N/A LYS 111.A N SER 108.A O no hydrogen 3.098 N/A ARG 112.A NH1 ASP 80.A OD1 no hydrogen 2.935 N/A ARG 112.A NH1 ASP 80.A OD2 no hydrogen 3.472 N/A ARG 112.A NH2 ASP 80.A OD1 no hydrogen 2.597 N/A THR 117.A N ASP 104.A OD1 no hydrogen 2.862 N/A THR 117.A OG1 ASP 104.A OD1 no hydrogen 2.715 N/A THR 119.A N LYS 116.A O no hydrogen 2.948 N/A THR 119.A OG1 LYS 116.A O no hydrogen 2.602 N/A PHE 120.A N THR 117.A O no hydrogen 2.959 N/A CYS 121.A N THR 117.A O no hydrogen 2.827 N/A CYS 121.A SG ILE 86.A O no hydrogen 3.137 N/A LYS 122.A N ALA 89.A O no hydrogen 2.986 N/A THR 124.A N LEU 91.A O no hydrogen 2.669 N/A THR 124.A OG1 GLU 90.A OE2 no hydrogen 2.527 N/A SER 126.A N ILE 93.A O no hydrogen 2.925 N/A SER 126.A OG HIS 94.A ND1 no hydrogen 2.736 N/A LEU 127.A N ASP 125.A OD1 no hydrogen 3.003 N/A VAL 129.A N ASP 125.A O no hydrogen 3.022 N/A ALA 130.A N SER 126.A O no hydrogen 2.845 N/A ARG 131.A N LEU 127.A O no hydrogen 2.875 N/A LYS 132.A N ALA 128.A O no hydrogen 2.926 N/A MET 133.A N VAL 129.A O no hydrogen 2.951 N/A PHE 134.A N ALA 130.A O no hydrogen 2.693 N/A LYS 137.A N PHE 134.A O no hydrogen 3.124 N/A ASN 139.A ND2 PHE 134.A O no hydrogen 3.050 N/A ALA 143.A N SER 140.A OG no hydrogen 2.900 N/A LEU 144.A N SER 140.A O no hydrogen 2.904 N/A CYS 145.A N LEU 141.A O no hydrogen 2.793 N/A CYS 145.A SG LEU 141.A O no hydrogen 3.337 N/A ALA 146.A N ASP 142.A O no hydrogen 3.066 N/A ARG 147.A N ALA 143.A O no hydrogen 3.015 N/A ARG 147.A NH1 ARG 138.A O no hydrogen 2.899 N/A ARG 147.A NH1 ASN 139.A OD1 no hydrogen 2.872 N/A ARG 147.A NH2 ARG 138.A O no hydrogen 2.760 N/A TYR 148.A N LEU 144.A O no hydrogen 2.849 N/A GLU 149.A N ALA 146.A O no hydrogen 3.349 N/A ILE 150.A N CYS 145.A O no hydrogen 2.832 N/A ASN 152.A ND2 ASP 142.A OD1 no hydrogen 2.785 N/A SER 153.A N ASP 151.A OD1 no hydrogen 2.923 N/A SER 153.A OG ASP 151.A OD1 no hydrogen 2.713 N/A SER 153.A OG ASP 151.A OD2 no hydrogen 3.268 N/A ARG 155.A N ASN 152.A O no hydrogen 2.927 N/A ARG 155.A NE ASP 163.A OD1 no hydrogen 2.684 N/A ARG 155.A NH1 ASP 142.A OD1 no hydrogen 2.968 N/A ARG 155.A NH2 ASP 163.A OD2 no hydrogen 2.919 N/A HIS 158.A N VAL 61.A O no hydrogen 2.953 N/A GLY 159.A N ASP 163.A OD1 no hydrogen 3.457 N/A ALA 160.A N GLU 28.A OE1 no hydrogen 2.803 N/A ASP 163.A N GLY 159.A O no hydrogen 2.728 N/A ALA 164.A N ALA 160.A O no hydrogen 2.871 N/A GLN 165.A N.A LEU 161.A O no hydrogen 2.888 N/A GLN 165.A N.B LEU 161.A O no hydrogen 2.875 N/A ILE 166.A N LEU 162.A O no hydrogen 2.969 N/A LEU 167.A N ASP 163.A O no hydrogen 2.815 N/A ALA 168.A N ALA 164.A O no hydrogen 2.840 N/A GLU 169.A N GLN 165.A O.A no hydrogen 3.139 N/A GLU 169.A N GLN 165.A O.B no hydrogen 3.116 N/A VAL 170.A N ILE 166.A O no hydrogen 2.891 N/A TYR 171.A N LEU 167.A O no hydrogen 2.682 N/A LEU 172.A N ALA 168.A O no hydrogen 2.872 N/A ALA 173.A N GLU 169.A O no hydrogen 3.108 N/A MET 174.A N.A VAL 170.A O no hydrogen 2.799 N/A MET 174.A N.B VAL 170.A O no hydrogen 2.800 N/A THR 175.A N TYR 171.A O no hydrogen 2.971 N/A THR 175.A OG1 TYR 171.A O no hydrogen 2.660 N/A THR 175.A OG1 LEU 172.A O no hydrogen 3.365 N/A GLY 176.A N ALA 173.A O no hydrogen 3.160 N/A