Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qt4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LYS 57.A O no hydrogen 2.993 N/A LYS 3.A NZ ASP 87.A OD1 no hydrogen 2.934 N/A LYS 3.A NZ TYR 174.A OH no hydrogen 2.700 N/A LYS 3.A NZ ASN 178.A OD1 no hydrogen 2.703 N/A MET 4.A N ASP 87.A O no hydrogen 3.033 N/A ILE 5.A N TYR 59.A O no hydrogen 2.898 N/A VAL 6.A N ILE 89.A O no hydrogen 2.730 N/A GLY 7.A N VAL 61.A O no hydrogen 2.806 N/A LEU 8.A N ILE 91.A O no hydrogen 3.019 N/A ASN 10.A N ASN 21.A OD1 no hydrogen 2.834 N/A TYR 15.A N GLY 12.A O no hydrogen 3.142 N/A GLU 16.A N SER 13.A O no hydrogen 3.406 N/A THR 18.A N TYR 15.A O no hydrogen 2.989 N/A THR 18.A OG1 TYR 15.A O no hydrogen 2.562 N/A LYS 19.A N GLY 150.A O no hydrogen 2.974 N/A LYS 19.A NZ HIS 147.A O no hydrogen 3.489 N/A HIS 20.A N VAL 148.A O no hydrogen 3.071 N/A HIS 20.A ND1 ASP 93.A OD2 no hydrogen 2.594 N/A ASN 21.A N THR 18.A O no hydrogen 2.989 N/A ASN 21.A ND2 ASN 10.A O no hydrogen 3.161 N/A ILE 22.A N LYS 19.A O no hydrogen 2.997 N/A PHE 24.A N LEU 8.A O no hydrogen 3.158 N/A MET 25.A N ASN 21.A O no hydrogen 3.122 N/A ALA 26.A N ILE 22.A O no hydrogen 2.919 N/A ILE 27.A N GLY 23.A O no hydrogen 2.988 N/A ASP 28.A N PHE 24.A O no hydrogen 2.914 N/A ASN 29.A N MET 25.A O no hydrogen 3.025 N/A ASN 29.A ND2 LEU 164.A O no hydrogen 3.160 N/A ASN 29.A ND2 ASP 165.A OD1 no hydrogen 3.154 N/A ILE 30.A N ALA 26.A O no hydrogen 2.893 N/A VAL 31.A N ILE 27.A O no hydrogen 2.967 N/A LYS 32.A N ASP 28.A O no hydrogen 3.133 N/A LYS 32.A NZ ASN 29.A OD1 no hydrogen 2.962 N/A ASN 33.A N ASN 29.A O no hydrogen 3.099 N/A ASN 33.A ND2 ASN 29.A O no hydrogen 2.842 N/A LEU 34.A N ILE 30.A O no hydrogen 2.883 N/A ASP 35.A N LYS 32.A O no hydrogen 3.427 N/A VAL 36.A N VAL 31.A O no hydrogen 2.785 N/A THR 39.A OG1 ILE 48.A O no hydrogen 2.964 N/A ASP 41.A N ALA 46.A O no hydrogen 2.960 N/A ASN 43.A N ASP 41.A OD2 no hydrogen 2.825 N/A PHE 44.A N ASP 41.A OD2 no hydrogen 2.557 N/A ALA 46.A N PHE 44.A O no hydrogen 2.875 N/A GLN 47.A N LYS 62.A O no hydrogen 2.949 N/A GLN 47.A NE2 ASP 40.A OD1 no hydrogen 3.354 N/A ILE 48.A N THR 39.A O no hydrogen 2.858 N/A GLY 49.A N PHE 60.A O no hydrogen 3.091 N/A THR 51.A N VAL 58.A O no hydrogen 3.106 N/A ILE 53.A N GLU 56.A O no hydrogen 2.713 N/A GLU 56.A N ILE 53.A O no hydrogen 3.194 N/A LYS 57.A N MET 1.A O no hydrogen 2.948 N/A LYS 57.A NZ TYR 59.A OH no hydrogen 3.379 N/A VAL 58.A N THR 51.A O no hydrogen 2.895 N/A TYR 59.A N LYS 3.A O no hydrogen 2.883 N/A PHE 60.A N GLY 49.A O no hydrogen 2.693 N/A VAL 61.A N ILE 5.A O no hydrogen 2.785 N/A LYS 62.A N GLN 47.A O no hydrogen 3.096 N/A LYS 62.A NZ ASP 28.A OD1 no hydrogen 2.848 N/A LYS 62.A NZ ASP 28.A OD2 no hydrogen 3.557 N/A THR 64.A N LYS 45.A O no hydrogen 2.941 N/A THR 65.A OG1 PHE 66.A O no hydrogen 3.086 N/A MET 67.A N ASN 10.A OD1 no hydrogen 2.727 N/A ASN 69.A N PHE 66.A O no hydrogen 3.041 N/A ASN 69.A ND2 THR 65.A O no hydrogen 2.981 N/A SER 70.A N MET 67.A O no hydrogen 3.114 N/A SER 70.A OG MET 67.A O no hydrogen 2.829 N/A GLY 71.A N SER 118.A OG no hydrogen 2.787 N/A ILE 72.A N ASN 69.A O no hydrogen 3.011 N/A VAL 74.A N SER 70.A O no hydrogen 3.014 N/A LYS 75.A N GLY 71.A O no hydrogen 2.917 N/A ALA 76.A N ILE 72.A O no hydrogen 2.971 N/A LEU 77.A N ALA 73.A O no hydrogen 2.940 N/A LEU 78.A N VAL 74.A O no hydrogen 2.962 N/A THR 79.A N LYS 75.A O no hydrogen 2.914 N/A THR 79.A OG1 LYS 75.A O no hydrogen 2.902 N/A TYR 80.A N ALA 76.A O no hydrogen 2.775 N/A TYR 81.A N LEU 77.A O no hydrogen 3.230 N/A ASN 82.A N THR 79.A O no hydrogen 3.152 N/A ILE 83.A N LEU 78.A O no hydrogen 2.924 N/A THR 86.A N ASP 84.A OD2 no hydrogen 3.083 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 2.845 N/A ASP 87.A N ASP 84.A O no hydrogen 2.928 N/A LEU 88.A N ILE 85.A O no hydrogen 3.102 N/A ILE 89.A N MET 4.A O no hydrogen 2.915 N/A VAL 90.A N ASN 129.A O no hydrogen 3.001 N/A ILE 91.A N VAL 6.A O no hydrogen 2.574 N/A TYR 92.A N ILE 131.A O no hydrogen 3.075 N/A ASP 94.A N VAL 133.A O no hydrogen 2.943 N/A ASP 96.A N ASP 94.A OD2 no hydrogen 2.936 N/A VAL 99.A N GLU 98.A OE1 no hydrogen 3.029 N/A SER 100.A N GLY 134.A O no hydrogen 2.804 N/A SER 100.A OG VAL 99.A O no hydrogen 2.509 N/A LYS 101.A N GLU 98.A O no hydrogen 3.120 N/A ARG 103.A N LYS 132.A O no hydrogen 3.007 N/A LEU 104.A N ASN 188.A OD1 no hydrogen 2.780 N/A ARG 105.A N ARG 130.A O no hydrogen 3.141 N/A ARG 105.A NH2 LEU 104.A O no hydrogen 3.159 N/A HIS 113.A N ALA 110.A O no hydrogen 2.932 N/A HIS 113.A NE2 ASP 93.A OD1 no hydrogen 2.926 N/A ASN 114.A ND2 HIS 20.A NE2 no hydrogen 2.963 N/A ILE 116.A N HIS 113.A ND1 no hydrogen 3.241 N/A LYS 117.A N HIS 113.A O no hydrogen 2.972 N/A SER 118.A N ASN 114.A O no hydrogen 3.099 N/A SER 118.A OG ASN 68.A O no hydrogen 3.269 N/A ILE 119.A N GLY 115.A O no hydrogen 2.987 N/A ILE 120.A N ILE 116.A O no hydrogen 2.879 N/A ALA 121.A N LYS 117.A O no hydrogen 3.097 N/A HIS 122.A N SER 118.A O no hydrogen 3.078 N/A HIS 122.A N ILE 119.A O no hydrogen 3.040 N/A HIS 122.A ND1 SER 118.A O no hydrogen 2.907 N/A ILE 123.A N ILE 119.A O no hydrogen 2.842 N/A GLU 127.A N THR 125.A OG1 no hydrogen 2.883 N/A ARG 130.A N ARG 105.A O no hydrogen 2.841 N/A ARG 130.A NE PHE 128.A O no hydrogen 3.481 N/A ARG 130.A NH1 GLY 108.A O no hydrogen 2.490 N/A ARG 130.A NH1 GLN 126.A O no hydrogen 2.851 N/A ARG 130.A NH2 TYR 92.A OH no hydrogen 3.154 N/A ILE 131.A N VAL 90.A O no hydrogen 2.949 N/A LYS 132.A N ARG 103.A O no hydrogen 2.812 N/A LYS 132.A NZ ASP 94.A OD1 no hydrogen 2.862 N/A VAL 133.A N TYR 92.A O no hydrogen 2.972 N/A GLY 134.A N LYS 101.A O no hydrogen 2.950 N/A GLY 136.A N MET 97.A O no hydrogen 2.833 N/A ARG 137.A NE ASP 96.A OD1 no hydrogen 2.822 N/A MET 142.A N LEU 139.A O no hydrogen 2.994 N/A THR 143.A OG1 ASN 146.A OD1 no hydrogen 2.760 N/A HIS 147.A N THR 143.A O no hydrogen 3.167 N/A VAL 148.A N VAL 144.A O no hydrogen 2.949 N/A MET 149.A N ILE 145.A O no hydrogen 2.848 N/A GLU 155.A N GLU 155.A OE2 no hydrogen 2.689 N/A ASP 156.A N ASN 153.A O no hydrogen 2.767 N/A ASN 157.A N THR 154.A O no hydrogen 3.199 N/A ILE 160.A N ASP 156.A O no hydrogen 2.981 N/A SER 161.A N ASN 157.A O no hydrogen 2.920 N/A SER 161.A OG ASN 157.A O no hydrogen 2.943 N/A LEU 162.A N ILE 158.A O no hydrogen 2.897 N/A THR 163.A N ALA 159.A O no hydrogen 2.957 N/A THR 163.A OG1 SER 100.A O no hydrogen 2.528 N/A THR 163.A OG1 ALA 159.A O no hydrogen 3.085 N/A LEU 164.A N ILE 160.A O no hydrogen 2.910 N/A ASP 165.A N SER 161.A O no hydrogen 3.066 N/A ARG 166.A N LEU 162.A O no hydrogen 3.106 N/A ARG 166.A NH1 PHE 187.A O no hydrogen 3.088 N/A VAL 167.A N THR 163.A O no hydrogen 2.983 N/A VAL 168.A N LEU 164.A O no hydrogen 3.241 N/A ASN 169.A N ASP 165.A O no hydrogen 3.279 N/A ALA 170.A N ARG 166.A O no hydrogen 2.958 N/A VAL 171.A N VAL 167.A O no hydrogen 3.050 N/A LYS 172.A N VAL 168.A O no hydrogen 3.064 N/A PHE 173.A N ASN 169.A O no hydrogen 2.839 N/A TYR 174.A N ALA 170.A O no hydrogen 2.737 N/A LEU 175.A N VAL 171.A O no hydrogen 2.888 N/A GLN 176.A N LYS 172.A O no hydrogen 2.947 N/A GLN 176.A NE2 GLU 177.A OE1 no hydrogen 2.643 N/A GLU 177.A N PHE 173.A O no hydrogen 3.010 N/A ASN 178.A N TYR 174.A O no hydrogen 2.678 N/A LYS 182.A N ASP 179.A OD1 no hydrogen 2.965 N/A THR 183.A N ASP 179.A O no hydrogen 3.284 N/A THR 183.A OG1 ASP 179.A O no hydrogen 2.835 N/A MET 184.A N PHE 180.A O no hydrogen 2.839 N/A GLN 185.A N GLU 181.A O no hydrogen 3.017 N/A LYS 186.A N LYS 182.A O no hydrogen 2.812 N/A PHE 187.A N THR 183.A O no hydrogen 2.926 N/A ASN 188.A N MET 184.A O no hydrogen 2.888 N/A ASN 188.A ND2 LEU 104.A O no hydrogen 3.048 N/A