Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ri1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LEU 55.A O no hydrogen 2.994 N/A LYS 1.A NZ LYS 56.A O no hydrogen 3.027 N/A TYR 4.A N ALA 11.A O no hydrogen 3.016 N/A TYR 6.A N ILE 9.A O no hydrogen 2.948 N/A ILE 9.A N TYR 6.A O no hydrogen 2.760 N/A GLN 10.A N LYS 67.A O no hydrogen 2.868 N/A ALA 11.A N TYR 4.A O no hydrogen 2.805 N/A ILE 12.A N LEU 65.A O no hydrogen 2.805 N/A ASP 13.A N ASN 3.A OD1 no hydrogen 3.022 N/A PHE 14.A N TYR 63.A O no hydrogen 2.821 N/A THR 15.A N ASP 13.A OD2 no hydrogen 2.851 N/A THR 15.A OG1 ASP 13.A OD2 no hydrogen 2.584 N/A ASN 16.A N ASP 13.A O no hydrogen 2.827 N/A ASN 16.A ND2 LYS 1.A O no hydrogen 3.686 N/A ASN 16.A ND2 ASN 3.A OD1 no hydrogen 2.811 N/A LEU 17.A N PHE 14.A O no hydrogen 3.289 N/A ASN 18.A N GLU 21.A OE1 no hydrogen 2.926 N/A GLU 21.A N ASN 18.A OD1 no hydrogen 2.768 N/A LYS 22.A N ASN 18.A O no hydrogen 2.964 N/A LYS 22.A NZ LEU 17.A O no hydrogen 3.318 N/A LYS 22.A NZ ASP 19.A OD1 no hydrogen 3.097 N/A LEU 23.A N ASP 19.A O no hydrogen 3.427 N/A LEU 24.A N GLY 20.A O no hydrogen 2.895 N/A VAL 25.A N GLU 21.A O no hydrogen 2.955 N/A LEU 26.A N LYS 22.A O no hydrogen 3.288 N/A GLU 27.A N LEU 23.A O no hydrogen 2.870 N/A PHE 28.A N LEU 24.A O no hydrogen 2.846 N/A ARG 29.A N VAL 25.A O no hydrogen 2.795 N/A ARG 29.A NH1 ARG 29.A O no hydrogen 3.395 N/A ARG 29.A NH1 SER 40.A O no hydrogen 2.981 N/A ARG 29.A NH2 SER 40.A O no hydrogen 3.029 N/A ARG 29.A NH2 SER 40.A OG no hydrogen 3.043 N/A ASN 30.A N LEU 26.A O no hydrogen 2.953 N/A ASN 30.A ND2 ILE 43.A O no hydrogen 2.898 N/A HIS 31.A N GLU 27.A O no hydrogen 3.102 N/A ASN 33.A N HIS 31.A ND1 no hydrogen 3.049 N/A THR 34.A N HIS 31.A O no hydrogen 2.849 N/A THR 34.A OG1 PHE 28.A O no hydrogen 2.687 N/A ALA 35.A N HIS 31.A O no hydrogen 2.827 N/A LEU 36.A N PRO 32.A O no hydrogen 3.127 N/A TRP 37.A N THR 34.A O no hydrogen 3.023 N/A MET 38.A N ALA 35.A O no hydrogen 3.032 N/A TYR 39.A OH GLU 125.A OE1 no hydrogen 2.572 N/A ILE 43.A N ASN 30.A OD1 no hydrogen 2.849 N/A SER 44.A OG THR 47.A OG1 no hydrogen 3.022 N/A THR 47.A N SER 44.A OG no hydrogen 3.091 N/A THR 47.A OG1 SER 44.A OG no hydrogen 3.022 N/A HIS 48.A N SER 44.A O no hydrogen 2.955 N/A HIS 48.A NE2 LYS 22.A O no hydrogen 2.877 N/A LEU 49.A N LEU 45.A O no hydrogen 2.868 N/A GLN 50.A N LYS 46.A O no hydrogen 3.038 N/A GLN 50.A NE2 ASP 54.A OD1 no hydrogen 2.867 N/A PHE 51.A N THR 47.A O no hydrogen 2.809 N/A ILE 52.A N HIS 48.A O no hydrogen 3.022 N/A GLU 53.A N LEU 49.A O no hydrogen 3.013 N/A ASP 54.A N GLN 50.A O no hydrogen 2.797 N/A LEU 55.A N PHE 51.A O no hydrogen 3.021 N/A LEU 55.A N ILE 52.A O no hydrogen 3.208 N/A LYS 56.A N GLU 53.A O no hydrogen 3.024 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 2.863 N/A ASN 57.A N ASP 54.A O no hydrogen 3.098 N/A SER 58.A N LEU 55.A O no hydrogen 3.095 N/A SER 58.A OG ASP 54.A O no hydrogen 3.011 N/A HIS 61.A N SER 58.A O no hydrogen 3.136 N/A ARG 62.A N ILE 78.A O no hydrogen 2.904 N/A PHE 64.A N GLY 76.A O no hydrogen 2.901 N/A LEU 65.A N ILE 12.A O no hydrogen 2.855 N/A PHE 66.A N GLY 74.A O no hydrogen 2.908 N/A LYS 67.A N GLN 10.A O no hydrogen 2.989 N/A LYS 67.A NZ TYR 72.A OH no hydrogen 2.898 N/A GLU 68.A N VAL 71.A O no hydrogen 2.841 N/A VAL 71.A N GLU 68.A O no hydrogen 2.914 N/A TYR 72.A OH GLU 21.A OE2 no hydrogen 2.642 N/A LEU 73.A N PHE 66.A O no hydrogen 2.700 N/A VAL 75.A N TYR 93.A O no hydrogen 2.756 N/A GLY 76.A N PHE 64.A O no hydrogen 3.065 N/A SER 77.A N GLY 91.A O no hydrogen 2.770 N/A ILE 78.A N ARG 62.A O no hydrogen 2.857 N/A THR 79.A N TYR 89.A O no hydrogen 2.786 N/A LYS 80.A N HIS 61.A ND1 no hydrogen 3.309 N/A ILE 81.A N ASN 60.A O no hydrogen 2.939 N/A ASN 82.A N HIS 87.A O no hydrogen 2.998 N/A HIS 85.A N ASN 82.A OD1 no hydrogen 2.945 N/A LYS 86.A NZ PHE 83.A O no hydrogen 2.837 N/A HIS 87.A N ASN 82.A O no hydrogen 3.266 N/A GLY 88.A N SER 121.A O no hydrogen 3.164 N/A TYR 89.A N THR 79.A O no hydrogen 2.743 N/A LEU 90.A N HIS 123.A O no hydrogen 2.870 N/A GLY 91.A N SER 77.A O no hydrogen 3.016 N/A TYR 93.A N VAL 75.A O no hydrogen 2.939 N/A LYS 94.A NZ LEU 98.A O no hydrogen 2.585 N/A ASN 95.A N LEU 73.A O no hydrogen 2.801 N/A ASN 95.A ND2 TYR 72.A O no hydrogen 2.959 N/A PHE 97.A N ASN 95.A OD1 no hydrogen 2.742 N/A LEU 98.A N ASN 95.A O no hydrogen 2.995 N/A ILE 105.A N GLY 101.A O no hydrogen 3.079 N/A LEU 106.A N GLY 102.A O no hydrogen 2.875 N/A LYS 107.A N GLU 103.A O no hydrogen 3.025 N/A ALA 108.A N THR 104.A O no hydrogen 3.251 N/A LEU 109.A N ILE 105.A O no hydrogen 2.822 N/A GLU 110.A N LEU 106.A O no hydrogen 2.788 N/A PHE 111.A N LYS 107.A O no hydrogen 2.972 N/A ILE 112.A N ALA 108.A O no hydrogen 2.982 N/A ALA 113.A N LEU 109.A O no hydrogen 2.911 N/A PHE 114.A N GLU 110.A O no hydrogen 2.846 N/A GLU 115.A N PHE 111.A O no hydrogen 2.842 N/A GLU 116.A N PHE 111.A O no hydrogen 3.256 N/A PHE 117.A N ILE 112.A O no hydrogen 2.788 N/A GLN 118.A NE2 GLU 115.A O no hydrogen 2.674 N/A LEU 119.A N ALA 113.A O no hydrogen 2.966 N/A HIS 120.A N LYS 86.A O no hydrogen 2.708 N/A SER 121.A N LYS 86.A O no hydrogen 3.181 N/A SER 121.A OG HIS 123.A NE2 no hydrogen 2.940 N/A LEU 122.A N LYS 166.A O no hydrogen 2.931 N/A HIS 123.A N GLY 88.A O no hydrogen 2.843 N/A HIS 123.A ND1 GLU 145.A OE2 no hydrogen 2.563 N/A HIS 123.A NE2 SER 121.A OG no hydrogen 2.940 N/A LEU 124.A N TYR 164.A O no hydrogen 2.832 N/A VAL 126.A N LEU 162.A O no hydrogen 2.875 N/A GLU 128.A N ASP 160.A O no hydrogen 2.910 N/A ASN 130.A N MET 127.A O no hydrogen 2.948 N/A PHE 131.A N ASN 129.A O no hydrogen 2.996 N/A ALA 133.A N ASN 130.A OD1 no hydrogen 3.369 N/A ILE 134.A N ASN 130.A O no hydrogen 3.006 N/A ALA 135.A N PHE 131.A O no hydrogen 3.024 N/A PHE 136.A N LYS 132.A O no hydrogen 3.073 N/A TYR 137.A N ALA 133.A O no hydrogen 2.880 N/A GLU 138.A N ILE 134.A O no hydrogen 2.968 N/A LYS 139.A N ALA 135.A O no hydrogen 2.862 N/A ASN 140.A N PHE 136.A O no hydrogen 3.167 N/A ASN 140.A ND2 GLU 103.A OE1 no hydrogen 2.982 N/A ASN 140.A ND2 PHE 136.A O no hydrogen 2.871 N/A HIS 141.A N GLU 138.A O no hydrogen 3.051 N/A TYR 142.A N TYR 137.A O no hydrogen 3.054 N/A TYR 142.A OH GLU 110.A OE2 no hydrogen 2.451 N/A GLU 143.A N TYR 165.A O no hydrogen 2.849 N/A GLU 145.A N LEU 163.A O no hydrogen 2.788 N/A ARG 147.A NH1 GLU 128.A OE1 no hydrogen 3.480 N/A ARG 147.A NH1 ASP 160.A OD2 no hydrogen 2.959 N/A LEU 148.A N VAL 161.A O no hydrogen 2.906 N/A LYS 149.A NZ ASP 160.A OD1 no hydrogen 3.461 N/A LYS 149.A NZ ASP 160.A OD2 no hydrogen 2.645 N/A GLY 150.A N ASP 160.A OD1 no hydrogen 2.721 N/A ILE 152.A N ILE 159.A O no hydrogen 2.980 N/A LYS 154.A N GLU 157.A O.A no hydrogen 2.716 N/A LYS 154.A N GLU 157.A O.B no hydrogen 2.725 N/A GLU 157.A N.A LYS 154.A O no hydrogen 2.836 N/A GLU 157.A N.B LYS 154.A O no hydrogen 2.840 N/A ILE 159.A N ILE 152.A O no hydrogen 2.770 N/A ASP 160.A N GLU 128.A OE2 no hydrogen 2.759 N/A VAL 161.A N LEU 148.A O no hydrogen 3.057 N/A LEU 162.A N VAL 126.A O no hydrogen 2.588 N/A LEU 163.A N GLY 146.A O no hydrogen 2.944 N/A TYR 164.A N LEU 124.A O no hydrogen 3.201 N/A TYR 164.A OH GLU 138.A OE2 no hydrogen 2.625 N/A TYR 165.A N GLU 143.A O no hydrogen 2.915 N/A LYS 166.A N LEU 122.A O no hydrogen 2.991 N/A LYS 166.A NZ GLU 110.A OE1 no hydrogen 3.408 N/A LYS 166.A NZ GLU 110.A OE2 no hydrogen 2.723 N/A LYS 166.A NZ ASN 140.A O no hydrogen 2.773 N/A LYS 166.A NZ GLN 174.A OE1 no hydrogen 2.928 N/A LYS 168.A N HIS 120.A O no hydrogen 2.885 N/A LYS 168.A NZ PHE 114.A O no hydrogen 3.095 N/A GLY 170.A N ASP 167.A OD1 no hydrogen 2.912 N/A TYR 171.A N ASP 167.A O no hydrogen 2.955 N/A TYR 171.A OH GLU 115.A OE2 no hydrogen 3.103 N/A ASN 172.A N LYS 168.A O no hydrogen 2.778 N/A ASP 173.A N LYS 169.A O no hydrogen 2.891 N/A GLN 174.A N GLY 170.A O no hydrogen 3.157 N/A SER 175.A N TYR 171.A O no hydrogen 3.296 N/A SER 175.A OG TYR 171.A O no hydrogen 3.036 N/A LEU 176.A N ASN 172.A O no hydrogen 2.893 N/A LEU 177.A N ASP 173.A O no hydrogen 3.386 N/A LYS 178.A NZ SER 175.A O no hydrogen 2.606 N/A