Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLU 23.A OE2 no hydrogen 2.849 N/A ASN 3.A ND2 ASP 27.A OD1 no hydrogen 3.364 N/A THR 5.A OG1.A GLU 165.A OE1 no hydrogen 3.156 N/A THR 5.A OG1.A GLU 165.A OE2 no hydrogen 3.324 N/A THR 5.A OG1.B PHE 22.A O no hydrogen 2.910 N/A VAL 6.A N PHE 22.A O no hydrogen 3.009 N/A PHE 7.A N GLY 162.A O no hydrogen 2.884 N/A PHE 8.A N VAL 20.A O no hydrogen 2.834 N/A ASP 9.A N ASP 160.A O no hydrogen 2.792 N/A ILE 10.A N GLY 18.A O no hydrogen 2.888 N/A ALA 11.A N THR 157.A O no hydrogen 2.965 N/A VAL 12.A N GLU 15.A O no hydrogen 2.888 N/A ASP 13.A N LYS 155.A O no hydrogen 2.827 N/A GLU 15.A N VAL 12.A O no hydrogen 2.928 N/A LEU 17.A N ILE 10.A O no hydrogen 2.851 N/A ARG 19.A NE ASP 9.A OD1 no hydrogen 2.788 N/A ARG 19.A NH1 ASP 9.A OD2 no hydrogen 3.160 N/A VAL 20.A N PHE 8.A O no hydrogen 2.842 N/A SER 21.A N GLU 134.A O no hydrogen 2.928 N/A PHE 22.A N VAL 6.A O no hydrogen 2.855 N/A GLU 23.A N LYS 131.A O no hydrogen 2.914 N/A LEU 24.A N PRO 4.A O no hydrogen 3.066 N/A PHE 25.A N PHE 129.A O no hydrogen 2.796 N/A ALA 26.A N LEU 24.A O no hydrogen 2.981 N/A ASP 27.A N ASN 3.A OD1 no hydrogen 3.178 N/A LYS 28.A N PHE 25.A O no hydrogen 3.058 N/A VAL 29.A N PHE 25.A O no hydrogen 2.900 N/A LYS 31.A N GLU 86.A OE2 no hydrogen 2.942 N/A LYS 31.A NZ.A GLU 84.A OE1 no hydrogen 3.480 N/A LYS 31.A NZ.A GLU 84.A OE2 no hydrogen 3.018 N/A THR 32.A N GLU 86.A OE1 no hydrogen 2.798 N/A THR 32.A OG1 GLU 86.A OE1 no hydrogen 2.679 N/A ALA 33.A N VAL 29.A O no hydrogen 2.861 N/A GLU 34.A N PRO 30.A O no hydrogen 3.005 N/A ASN 35.A N LYS 31.A O no hydrogen 3.237 N/A ASN 35.A ND2 GLY 109.A O no hydrogen 3.004 N/A PHE 36.A N THR 32.A O no hydrogen 3.313 N/A ARG 37.A N ALA 33.A O no hydrogen 2.902 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 2.904 N/A ARG 37.A NH1 GLU 43.A OE1 no hydrogen 2.862 N/A ARG 37.A NH1 GLN 163.A OE1 no hydrogen 2.952 N/A ARG 37.A NH2 GLU 34.A OE1 no hydrogen 3.468 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.859 N/A ARG 37.A NH2 GLU 43.A OE1 no hydrogen 3.306 N/A ARG 37.A NH2 GLU 43.A OE2 no hydrogen 2.980 N/A ALA 38.A N GLU 34.A O no hydrogen 2.949 N/A LEU 39.A N ASN 35.A O no hydrogen 2.945 N/A SER 40.A N PHE 36.A O no hydrogen 2.997 N/A SER 40.A OG PHE 36.A O no hydrogen 2.903 N/A THR 41.A N ARG 37.A O no hydrogen 3.051 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.314 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 2.620 N/A GLY 42.A N ALA 38.A O no hydrogen 2.940 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.187 N/A GLY 45.A N GLY 42.A O no hydrogen 2.905 N/A TYR 48.A N LEU 39.A O no hydrogen 2.976 N/A TYR 48.A OH SER 110.A O no hydrogen 2.666 N/A GLY 50.A N ILE 158.A O no hydrogen 2.681 N/A SER 51.A N TYR 48.A O no hydrogen 2.963 N/A SER 51.A OG TYR 48.A O no hydrogen 2.681 N/A PHE 53.A N ILE 156.A O no hydrogen 2.934 N/A ILE 56.A N GLY 150.A O no hydrogen 2.891 N/A ILE 57.A N MET 61.A O no hydrogen 2.911 N/A GLY 59.A N GLU 143.A OE2 no hydrogen 2.885 N/A PHE 60.A N ILE 57.A O no hydrogen 2.998 N/A MET 61.A N ILE 57.A O no hydrogen 3.154 N/A CYS 62.A N ILE 114.A O no hydrogen 2.941 N/A GLN 63.A N ARG 55.A O no hydrogen 2.864 N/A GLN 63.A NE2 GLN 111.A OE1 no hydrogen 2.806 N/A GLY 64.A N PHE 112.A O no hydrogen 3.040 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.324 N/A ARG 69.A N ASP 66.A OD1 no hydrogen 2.930 N/A ARG 69.A NE THR 73.A OG1 no hydrogen 2.947 N/A HIS 70.A N ASP 66.A O no hydrogen 3.086 N/A ASN 71.A N ASP 66.A OD2 no hydrogen 3.112 N/A GLY 72.A N ASP 66.A OD2 no hydrogen 2.845 N/A THR 73.A N ASN 71.A OD1 no hydrogen 3.016 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 2.617 N/A GLY 74.A N ASP 66.A OD2 no hydrogen 2.889 N/A GLY 75.A N THR 68.A OG1 no hydrogen 2.819 N/A SER 77.A N GLY 80.A O no hydrogen 3.169 N/A SER 77.A OG GLY 80.A O no hydrogen 2.723 N/A ILE 78.A N ASN 35.A OD1 no hydrogen 2.898 N/A TYR 79.A N SER 77.A OG no hydrogen 3.029 N/A TYR 79.A OH LYS 31.A O no hydrogen 2.697 N/A PHE 83.A N ASN 108.A O no hydrogen 2.860 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.825 N/A ASP 85.A N ASN 106.A OD1 no hydrogen 2.921 N/A ASN 87.A ND2 LYS 28.A O no hydrogen 2.907 N/A ILE 89.A N ASN 87.A OD1 no hydrogen 3.028 N/A HIS 92.A N ASP 123.A OD1 no hydrogen 2.778 N/A HIS 92.A ND1 ASP 123.A OD1 no hydrogen 2.853 N/A HIS 92.A NE2 SER 99.A OG no hydrogen 2.887 N/A GLY 96.A N CYS 115.A O no hydrogen 2.755 N/A ILE 97.A N GLY 94.A O no hydrogen 3.472 N/A LEU 98.A N GLY 130.A O no hydrogen 2.948 N/A SER 99.A N PHE 113.A O no hydrogen 2.992 N/A SER 99.A OG HIS 92.A NE2 no hydrogen 2.887 N/A SER 99.A OG VAL 127.A O no hydrogen 3.293 N/A MET 100.A N VAL 127.A O no hydrogen 3.010 N/A ALA 101.A N GLN 111.A O no hydrogen 3.107 N/A ASN 102.A ND2 LYS 125.A O no hydrogen 3.034 N/A ALA 103.A N THR 107.A OG1 no hydrogen 2.977 N/A GLY 104.A N ASN 102.A OD1 no hydrogen 3.232 N/A ASN 106.A N ASP 85.A OD2 no hydrogen 3.025 N/A THR 107.A OG1 GLY 104.A O no hydrogen 2.769 N/A ASN 108.A N PHE 83.A O no hydrogen 3.000 N/A ASN 108.A ND2 PHE 83.A O no hydrogen 3.186 N/A ASN 108.A ND2 ASP 85.A OD1 no hydrogen 2.853 N/A SER 110.A OG GLY 65.A O no hydrogen 2.750 N/A GLN 111.A NE2 GLY 74.A O no hydrogen 2.911 N/A PHE 112.A N GLY 64.A O no hydrogen 3.036 N/A PHE 113.A N SER 99.A O no hydrogen 2.837 N/A ILE 114.A N CYS 62.A O no hydrogen 2.847 N/A CYS 115.A N ILE 97.A O no hydrogen 2.862 N/A CYS 115.A SG ILE 97.A O no hydrogen 3.768 N/A CYS 115.A SG THR 119.A OG1 no hydrogen 3.579 N/A THR 116.A N PHE 60.A O no hydrogen 2.884 N/A THR 116.A OG1 GLU 143.A OE2 no hydrogen 2.740 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.771 N/A LEU 122.A N THR 119.A O no hydrogen 3.055 N/A ASP 123.A N GLU 120.A O no hydrogen 2.999 N/A LYS 125.A N LEU 122.A O no hydrogen 2.998 N/A HIS 126.A N LEU 122.A O no hydrogen 3.064 N/A HIS 126.A ND1 MET 100.A O no hydrogen 2.836 N/A PHE 129.A N LEU 98.A O no hydrogen 3.047 N/A GLY 130.A N LEU 98.A O no hydrogen 3.365 N/A LYS 131.A N GLU 23.A O no hydrogen 2.955 N/A LYS 131.A NZ.B PRO 95.A O no hydrogen 2.953 N/A VAL 132.A N GLY 96.A O no hydrogen 2.866 N/A LYS 133.A N SER 21.A O no hydrogen 2.753 N/A LYS 133.A NZ GLU 165.A OE2 no hydrogen 3.147 N/A GLU 134.A N SER 21.A OG.A no hydrogen 3.087 N/A ILE 138.A N GLY 135.A O no hydrogen 2.824 N/A VAL 139.A N GLY 135.A O no hydrogen 3.142 N/A GLU 140.A N MET 136.A O no hydrogen 2.870 N/A ALA 141.A N ASN 137.A O no hydrogen 3.048 N/A MET 142.A N ILE 138.A O no hydrogen 2.884 N/A GLU 143.A N VAL 139.A O no hydrogen 2.938 N/A ARG 144.A N GLU 140.A O no hydrogen 3.381 N/A PHE 145.A N MET 142.A O no hydrogen 2.925 N/A GLY 146.A N GLU 143.A O no hydrogen 2.997 N/A SER 147.A N ILE 56.A O no hydrogen 3.067 N/A SER 147.A OG ASN 149.A OD1 no hydrogen 3.199 N/A SER 147.A OG LYS 151.A O no hydrogen 2.674 N/A GLY 150.A N SER 147.A O no hydrogen 3.045 N/A LYS 151.A N ASN 149.A OD1 no hydrogen 3.051 N/A THR 152.A OG1 LYS 154.A O no hydrogen 3.135 N/A SER 153.A N PHE 145.A O no hydrogen 2.852 N/A SER 153.A OG PHE 145.A O no hydrogen 3.385 N/A LYS 155.A N ASP 13.A OD1 no hydrogen 2.931 N/A THR 157.A N ALA 11.A O no hydrogen 2.990 N/A ILE 158.A N SER 51.A O no hydrogen 2.890 N/A ALA 159.A N ASP 9.A O no hydrogen 2.832 N/A ASP 160.A N ASP 9.A O no hydrogen 3.373 N/A CYS 161.A N ASP 160.A OD1 no hydrogen 2.962 N/A CYS 161.A SG SER 40.A O no hydrogen 3.324 N/A GLY 162.A N PHE 7.A O no hydrogen 3.190 N/A LEU 164.A N THR 5.A O no hydrogen 2.943 N/A