Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ei6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N THR 23.A O no hydrogen 2.777 N/A GLN 5.A NE2 TYR 86.A O no hydrogen 3.021 N/A SER 6.A N ASN 21.A O no hydrogen 3.016 N/A LEU 10.A N ARG 107.A O no hydrogen 2.954 N/A VAL 12.A N SER 109.A O no hydrogen 2.787 N/A GLU 14.A N PHE 111.A O no hydrogen 2.882 N/A GLY 15.A N SER 78.A O no hydrogen 2.794 N/A GLY 16.A N PRO 13.A O no hydrogen 2.766 N/A ALA 18.A N ILE 75.A O no hydrogen 2.958 N/A LEU 20.A N LEU 73.A O no hydrogen 2.832 N/A ASN 21.A N SER 6.A O no hydrogen 2.859 N/A CYS 22.A N VAL 71.A O no hydrogen 2.818 N/A THR 23.A N GLN 4.A O no hydrogen 2.888 N/A THR 23.A OG1 GLN 4.A O no hydrogen 3.514 N/A SER 24.A OG.A LYS 2.A O no hydrogen 2.913 N/A ASP 26.A N SER 24.A OG.A no hydrogen 3.257 N/A ASN 28.A N ASP 26.A OD1 no hydrogen 2.951 N/A PHE 29.A N ASP 26.A O no hydrogen 3.021 N/A GLN 30.A N SER 91.A O no hydrogen 2.986 N/A TYR 31.A N SER 91.A O no hydrogen 3.013 N/A TRP 33.A N ALA 89.A O no hydrogen 2.782 N/A TRP 34.A N MET 47.A O no hydrogen 2.945 N/A TRP 34.A NE1 SER 72.A O no hydrogen 3.094 N/A TYR 35.A N PHE 87.A O no hydrogen 2.772 N/A ARG 36.A N LYS 44.A O no hydrogen 2.834 N/A ARG 36.A NH1 ASP 82.A OD1 no hydrogen 3.171 N/A ARG 36.A NH1 TYR 86.A OH no hydrogen 2.980 N/A GLN 37.A N LEU 85.A O no hydrogen 2.686 N/A GLN 37.A NE2 GLU 41.A O no hydrogen 2.741 N/A HIS 38.A NE2 SER 81.A O no hydrogen 2.874 N/A GLU 41.A N HIS 38.A O no hydrogen 2.966 N/A LYS 44.A N ARG 36.A O no hydrogen 2.810 N/A LYS 44.A NZ GLU 41.A OE1 no hydrogen 3.463 N/A LEU 46.A N TRP 34.A O no hydrogen 2.755 N/A MET 47.A N TRP 34.A O no hydrogen 3.258 N/A ILE 49.A N PHE 32.A O no hydrogen 2.818 N/A GLY 53.A N LEU 64.A O no hydrogen 2.923 N/A LYS 55.A N ALA 62.A O no hydrogen 2.799 N/A LYS 55.A NZ SER 48.A O no hydrogen 2.888 N/A LYS 56.A NZ GLY 58.A O no hydrogen 2.846 N/A GLU 57.A N PHE 60.A O no hydrogen 2.827 N/A ARG 59.A NH1 ARG 76.A O no hydrogen 3.000 N/A ARG 59.A NH1 ASP 82.A OD2 no hydrogen 2.799 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 3.075 N/A ARG 59.A NH2 ASP 82.A OD2 no hydrogen 3.134 N/A PHE 60.A N GLU 57.A O no hydrogen 3.108 N/A THR 61.A N HIS 74.A O no hydrogen 2.913 N/A ALA 62.A N LYS 55.A O no hydrogen 2.897 N/A HIS 63.A N SER 72.A O no hydrogen 2.994 N/A HIS 63.A ND1 ASP 54.A OD1 no hydrogen 2.607 N/A LEU 64.A N GLY 53.A O no hydrogen 3.125 N/A ASN 65.A N HIS 70.A O no hydrogen 2.826 N/A LYS 66.A N ASP 52.A OD1 no hydrogen 2.851 N/A SER 68.A N ASN 65.A O no hydrogen 3.236 N/A SER 68.A N ASN 65.A OD1 no hydrogen 3.225 N/A SER 68.A OG ASN 65.A O no hydrogen 3.567 N/A SER 68.A OG HIS 70.A ND1.B no hydrogen 2.772 N/A HIS 70.A N ASN 65.A O no hydrogen 3.187 N/A HIS 70.A ND1.B SER 68.A OG no hydrogen 2.772 N/A HIS 70.A NE2.A ASN 21.A OD1 no hydrogen 2.772 N/A VAL 71.A N CYS 22.A O no hydrogen 2.831 N/A SER 72.A N HIS 63.A O no hydrogen 2.884 N/A SER 72.A OG.B HIS 63.A O no hydrogen 3.666 N/A SER 72.A OG.C ASN 21.A OD1 no hydrogen 3.035 N/A SER 72.A OG.C HIS 70.A NE2.A no hydrogen 2.788 N/A LEU 73.A N LEU 20.A O no hydrogen 2.936 N/A HIS 74.A N THR 61.A O no hydrogen 2.810 N/A ILE 75.A N ALA 18.A O no hydrogen 2.779 N/A ARG 76.A N ARG 59.A O no hydrogen 2.895 N/A ARG 76.A NH1 THR 61.A OG1 no hydrogen 2.888 N/A ARG 76.A NH1 HIS 74.A ND1 no hydrogen 3.539 N/A ARG 76.A NH2 GLY 58.A O no hydrogen 2.923 N/A ARG 76.A NH2 THR 61.A OG1 no hydrogen 2.930 N/A SER 78.A N GLY 16.A O no hydrogen 2.911 N/A SER 78.A OG GLY 16.A O no hydrogen 2.751 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.853 N/A GLN 79.A NE2 ASP 77.A O no hydrogen 2.861 N/A ASP 82.A N GLN 79.A O no hydrogen 2.797 N/A SER 83.A N PRO 80.A O no hydrogen 3.048 N/A SER 83.A OG PRO 80.A O no hydrogen 3.188 N/A ALA 84.A N VAL 108.A O no hydrogen 3.120 N/A LEU 85.A N GLN 37.A O no hydrogen 2.927 N/A TYR 86.A N THR 106.A O no hydrogen 2.852 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.579 N/A PHE 87.A N TYR 35.A O no hydrogen 2.780 N/A CYS 88.A N GLN 5.A OE1 no hydrogen 2.875 N/A ALA 89.A N TRP 33.A O no hydrogen 2.908 N/A ALA 90.A N THR 101.A O no hydrogen 2.841 N/A SER 91.A N TYR 31.A O no hydrogen 2.960 N/A TYR 96.A N ASN 94.A OD1 no hydrogen 2.806 N/A GLN 98.A NE2 TYR 96.A O no hydrogen 2.759 N/A THR 101.A N ALA 90.A O no hydrogen 2.886 N/A GLY 103.A N CYS 88.A O no hydrogen 2.874 N/A THR 106.A N TYR 86.A O no hydrogen 2.890 N/A THR 106.A OG1 PRO 7.A O no hydrogen 2.662 N/A ARG 107.A N GLU 8.A O no hydrogen 3.383 N/A VAL 108.A N ALA 84.A O no hydrogen 2.959 N/A SER 109.A N LEU 10.A O no hydrogen 2.860 N/A VAL 110.A N SER 83.A OG no hydrogen 2.869 N/A PHE 111.A N VAL 12.A O no hydrogen 2.880 N/A ASP 118.A N ASP 139.A O no hydrogen 2.827 N/A ALA 120.A N THR 138.A O no hydrogen 3.135 N/A VAL 121.A N PHE 199.A O no hydrogen 2.896 N/A TYR 122.A N LEU 136.A O no hydrogen 2.886 N/A GLN 123.A NE2 SER 133.A OG no hydrogen 3.027 N/A LEU 124.A N VAL 134.A O no hydrogen 2.951 N/A ASP 126.A N LYS 132.A O no hydrogen 2.839 N/A LYS 128.A N ASP 126.A OD1 no hydrogen 2.781 N/A SER 129.A N ASP 126.A O no hydrogen 3.266 N/A SER 129.A N ASP 126.A OD1 no hydrogen 3.142 N/A LYS 132.A N SER 129.A O no hydrogen 2.821 N/A LYS 132.A NZ ASN 179.A OD1.B no hydrogen 3.497 N/A VAL 134.A N LEU 124.A O no hydrogen 2.943 N/A CYS 135.A N ALA 176.A O no hydrogen 2.831 N/A LEU 136.A N TYR 122.A O no hydrogen 2.774 N/A PHE 137.A N ALA 174.A O no hydrogen 2.975 N/A THR 138.A N ALA 120.A O no hydrogen 2.964 N/A THR 138.A OG1 ASP 139.A OD1 no hydrogen 2.809 N/A THR 138.A OG1 ASN 172.A O no hydrogen 3.174 N/A ASP 139.A N ASN 172.A O no hydrogen 3.003 N/A GLN 143.A N ASP 141.A OD1 no hydrogen 2.815 N/A THR 144.A N ASP 141.A O no hydrogen 3.423 N/A SER 147.A N SER 192.A OG no hydrogen 2.730 N/A SER 147.A OG ASN 191.A O no hydrogen 3.327 N/A SER 149.A OG ASP 151.A O no hydrogen 2.795 N/A SER 149.A OG VAL 154.A O no hydrogen 2.940 N/A LYS 150.A N ASN 191.A OD1.B no hydrogen 3.150 N/A ASP 151.A N SER 149.A OG no hydrogen 2.958 N/A ASP 153.A N ASP 151.A OD1 no hydrogen 2.822 N/A VAL 154.A N ASP 151.A O no hydrogen 2.847 N/A TYR 155.A N TRP 177.A O no hydrogen 2.899 N/A THR 157.A N VAL 175.A O no hydrogen 2.922 N/A THR 157.A OG1 ASP 158.A O no hydrogen 2.967 N/A LYS 159.A N ASP 158.A OD1.A no hydrogen 2.638 N/A CYS 160.A N SER 173.A O no hydrogen 2.856 N/A LEU 162.A N SER 171.A O no hydrogen 2.979 N/A MET 164.A N PHE 169.A O no hydrogen 2.765 N/A MET 167.A N MET 164.A O no hydrogen 3.080 N/A ASP 168.A N ARG 165.A O no hydrogen 2.972 N/A PHE 169.A N MET 164.A O no hydrogen 3.307 N/A SER 171.A N LEU 162.A O no hydrogen 3.034 N/A ASN 172.A ND2 PHE 140.A O no hydrogen 2.946 N/A SER 173.A N CYS 160.A O no hydrogen 2.994 N/A ALA 174.A N PHE 137.A O no hydrogen 2.871 N/A VAL 175.A N THR 157.A OG1 no hydrogen 2.975 N/A ALA 176.A N CYS 135.A O no hydrogen 2.898 N/A TRP 177.A N TYR 155.A O no hydrogen 2.939 N/A SER 178.A OG ASP 153.A O no hydrogen 2.677 N/A LYS 180.A N SER 178.A OG no hydrogen 3.049 N/A LYS 180.A NZ ASP 151.A OD2 no hydrogen 2.927 N/A PHE 183.A N LYS 180.A O no hydrogen 3.153 N/A CYS 185.A SG TYR 122.A O no hydrogen 3.937 N/A ASN 187.A N ALA 184.A O no hydrogen 2.921 N/A ALA 188.A N CYS 185.A O no hydrogen 3.264 N/A ASN 190.A N ASN 187.A O no hydrogen 3.182 N/A ASN 190.A ND2 ASN 187.A OD1 no hydrogen 3.559 N/A ASN 191.A ND2.A GLN 148.A O no hydrogen 3.170 N/A SER 192.A N PHE 189.A O no hydrogen 2.949 N/A THR 198.A N PRO 195.A O no hydrogen 3.095 N/A THR 198.A OG1 PRO 195.A O no hydrogen 2.697 N/A PHE 199.A N PRO 119.A O no hydrogen 2.889 N/A