Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tx3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASN 1.A OD1 no hydrogen 3.418 N/A TYR 6.A OH GLU 23.A OE2 no hydrogen 2.629 N/A LEU 7.A N ILE 15.A O no hydrogen 2.841 N/A LYS 8.A NZ THR 10.A O no hydrogen 2.999 N/A LYS 8.A NZ ASP 11.A O no hydrogen 3.051 N/A LYS 8.A NZ TYR 14.A OH no hydrogen 2.951 N/A LEU 9.A N VAL 13.A O LEU 9.A H.A 2.861 1.880 THR 10.A N VAL 13.A O no hydrogen 3.287 N/A THR 10.A OG1 ASN 12.A OD1 no hydrogen 3.289 N/A ASN 12.A N THR 10.A OG1 no hydrogen 3.291 N/A ASN 12.A ND2 VAL 144.A O no hydrogen 2.891 N/A ASN 12.A ND2 THR 146.A O no hydrogen 2.798 N/A VAL 13.A N THR 10.A OG1 no hydrogen 3.129 N/A TYR 14.A N VAL 148.A O TYR 14.A H.A 2.986 2.019 ILE 15.A N LEU 7.A O ILE 15.A H.A 2.864 1.943 LYS 16.A N LEU 150.A O no hydrogen 2.976 N/A LYS 16.A NZ SER 4.A O no hydrogen 2.724 N/A LYS 16.A NZ GLU 23.A OE1 no hydrogen 2.850 N/A LYS 16.A NZ GLU 23.A OE2 no hydrogen 3.309 N/A ASN 17.A ND2 VAL 152.A O no hydrogen 2.913 N/A ASN 17.A ND2 PHE 153.A O no hydrogen 2.984 N/A ALA 18.A N VAL 152.A O ALA 18.A H.A 3.008 2.181 VAL 21.A N ASP 19.A OD1 no hydrogen 2.967 N/A GLU 23.A N ASP 19.A O no hydrogen 2.908 N/A ALA 24.A N ILE 20.A O no hydrogen 2.874 N/A LYS 25.A N VAL 21.A O no hydrogen 2.982 N/A LYS 26.A N GLU 22.A O LYS 26.A H.A 3.167 2.274 VAL 27.A N GLU 23.A O no hydrogen 2.992 N/A LYS 28.A N ALA 24.A O no hydrogen 2.777 N/A LYS 28.A NZ LYS 25.A O no hydrogen 3.168 N/A VAL 32.A N HIS 88.A O VAL 32.A H.A 3.105 2.123 VAL 33.A N LEU 120.A O VAL 33.A H.A 2.859 1.956 ASN 34.A N LEU 90.A O no hydrogen 2.922 N/A ASN 34.A ND2 HIS 42.A ND1 no hydrogen 3.314 N/A ASN 34.A ND2 HIS 91.A ND1 no hydrogen 3.036 N/A ALA 36.A N VAL 92.A O ALA 36.A H.A 3.027 2.103 ASN 37.A ND2 LYS 41.A O no hydrogen 2.882 N/A TYR 39.A N ASN 37.A OD1 no hydrogen 3.182 N/A LEU 40.A N ASN 37.A O no hydrogen 3.044 N/A LYS 41.A N ASN 37.A OD1 no hydrogen 3.088 N/A HIS 42.A N GLN 59.A OE1 no hydrogen 2.904 N/A HIS 42.A NE2 SER 62.A OG no hydrogen 2.885 N/A GLY 48.A N GLY 44.A O GLY 48.A H.A 2.974 1.972 ALA 49.A N GLY 45.A O no hydrogen 3.128 N/A LEU 50.A N VAL 46.A O no hydrogen 2.867 N/A ASN 51.A N ALA 47.A O no hydrogen 2.906 N/A ASN 51.A ND2 ASN 56.A OD1 no hydrogen 2.871 N/A LYS 52.A N GLY 48.A O no hydrogen 3.004 N/A ALA 53.A N ALA 49.A O no hydrogen 3.108 N/A THR 54.A N LEU 50.A O no hydrogen 3.280 N/A THR 54.A N ASN 51.A O no hydrogen 3.027 N/A THR 54.A OG1 ASN 51.A O no hydrogen 2.824 N/A ASN 55.A N LYS 52.A O no hydrogen 2.971 N/A ASN 56.A N ASN 51.A O no hydrogen 3.183 N/A ALA 57.A N THR 54.A O no hydrogen 3.178 N/A MET 58.A N THR 54.A OG1 no hydrogen 3.001 N/A GLN 59.A N ASN 51.A OD1 no hydrogen 2.904 N/A GLN 59.A NE2 LEU 40.A O no hydrogen 2.873 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.312 N/A GLN 59.A NE2 ASP 63.A OD1 no hydrogen 2.991 N/A VAL 60.A N ASN 56.A O no hydrogen 3.182 N/A GLU 61.A N ALA 57.A O no hydrogen 3.017 N/A SER 62.A N MET 58.A O no hydrogen 2.892 N/A SER 62.A OG HIS 42.A NE2 no hydrogen 2.885 N/A SER 62.A OG MET 58.A O no hydrogen 2.840 N/A ASP 63.A N GLN 59.A O no hydrogen 2.877 N/A ASP 64.A N VAL 60.A O ASP 64.A H.A 3.247 2.271 TYR 65.A N GLU 61.A O no hydrogen 3.030 N/A ILE 66.A N SER 62.A O no hydrogen 2.959 N/A ALA 67.A N ASP 63.A O no hydrogen 2.981 N/A THR 68.A N ASP 64.A O no hydrogen 3.046 N/A THR 68.A N TYR 65.A O no hydrogen 3.237 N/A THR 68.A OG1 ASP 64.A O no hydrogen 3.151 N/A ASN 69.A N TYR 65.A O no hydrogen 2.856 N/A ASN 69.A ND2 TYR 65.A O no hydrogen 3.232 N/A GLY 70.A N ILE 66.A O no hydrogen 2.815 N/A LEU 72.A N VAL 38.A O no hydrogen 2.999 N/A GLY 75.A N VAL 93.A O GLY 75.A H.A 2.756 1.806 GLY 76.A N LYS 73.A O no hydrogen 2.850 N/A SER 77.A OG ASN 112.A OD1 no hydrogen 3.031 N/A CYS 78.A N HIS 91.A O no hydrogen 3.054 N/A LEU 80.A N CYS 89.A O LEU 80.A H.A 2.913 1.909 SER 81.A N GLU 61.A OE2 no hydrogen 2.844 N/A GLY 82.A N LYS 87.A O no hydrogen 3.037 N/A HIS 83.A N SER 81.A OG no hydrogen 2.946 N/A HIS 83.A NE2 GLU 61.A OE1 no hydrogen 2.814 N/A ASN 84.A ND2 ALA 53.A O no hydrogen 2.988 N/A LEU 85.A N GLY 82.A O LEU 85.A H.A 2.874 1.892 ALA 86.A N GLY 82.A O no hydrogen 3.303 N/A LYS 87.A N PRO 29.A O no hydrogen 3.187 N/A HIS 88.A N THR 30.A O no hydrogen 2.915 N/A CYS 89.A N LEU 80.A O no hydrogen 2.849 N/A CYS 89.A SG VAL 32.A O no hydrogen 3.689 N/A LEU 90.A N VAL 32.A O LEU 90.A H.A 2.916 1.990 HIS 91.A N CYS 78.A O no hydrogen 2.886 N/A VAL 92.A N ASN 34.A O VAL 92.A H.A 3.085 2.066 VAL 93.A N GLY 76.A O VAL 93.A H.A 2.973 1.976 ASN 96.A N GLU 101.A OE1 no hydrogen 2.766 N/A VAL 97.A N PHE 129.A O no hydrogen 2.824 N/A ASN 98.A N ASN 96.A OD1 no hydrogen 2.853 N/A ASN 98.A ND2 ILE 128.A O no hydrogen 3.088 N/A LYS 99.A N ASN 96.A O no hydrogen 3.053 N/A GLY 100.A N VAL 97.A O no hydrogen 3.066 N/A GLU 101.A N ASN 96.A O GLU 101.A H.A 3.212 2.221 GLN 104.A N ASP 102.A OD1 GLN 104.A H.A 2.969 1.983 GLN 104.A NE2 ASP 102.A OD2 GLN 104.A HE21.A 3.322 2.325 LEU 105.A N ASP 102.A O no hydrogen 2.959 N/A LEU 106.A N ILE 103.A O no hydrogen 2.942 N/A LYS 107.A N GLN 104.A O no hydrogen 3.267 N/A LYS 107.A NZ THR 143.A OG1 no hydrogen 2.857 N/A ALA 109.A N LEU 105.A O no hydrogen 2.974 N/A TYR 110.A N LEU 106.A O TYR 110.A H.A 3.055 2.096 TYR 110.A OH SER 136.A OG TYR 110.A HH.A 2.720 1.907 GLU 111.A N LYS 107.A O GLU 111.A H.A 3.012 2.136 ASN 112.A N ALA 109.A O no hydrogen 3.258 N/A ASN 112.A ND2 GLY 75.A O no hydrogen 2.962 N/A ASN 112.A ND2 ALA 109.A O no hydrogen 2.949 N/A PHE 113.A N TYR 110.A O no hydrogen 2.864 N/A ASN 114.A N GLU 111.A O no hydrogen 3.020 N/A ASN 114.A ND2 THR 143.A O no hydrogen 3.173 N/A GLN 115.A N ASN 112.A O no hydrogen 3.329 N/A HIS 116.A N PHE 113.A O no hydrogen 3.133 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.768 N/A LEU 119.A N ASN 147.A O LEU 119.A H.A 2.896 1.975 LEU 120.A N VAL 31.A O LEU 120.A H.A 3.118 2.111 ALA 121.A N TYR 149.A O ALA 121.A H.A 2.873 1.925 LEU 124.A N TYR 110.A OH no hydrogen 3.051 N/A SER 125.A OG PRO 95.A O no hydrogen 2.782 N/A PHE 129.A N ALA 126.A O no hydrogen 3.248 N/A GLY 130.A N GLY 127.A O no hydrogen 3.026 N/A ALA 131.A N SER 125.A O no hydrogen 2.907 N/A ILE 134.A N ASP 132.A OD1 no hydrogen 3.098 N/A HIS 135.A N ASP 132.A OD2 no hydrogen 3.383 N/A SER 136.A N ASP 132.A O no hydrogen 3.064 N/A SER 136.A OG TYR 110.A OH no hydrogen 2.720 N/A SER 136.A OG LEU 124.A O no hydrogen 2.632 N/A LEU 137.A N PRO 133.A O no hydrogen 2.950 N/A ARG 138.A N ILE 134.A O no hydrogen 3.098 N/A ARG 138.A NE ASP 142.A OD1 no hydrogen 3.436 N/A ARG 138.A NE ASP 142.A OD2 no hydrogen 3.226 N/A ARG 138.A NH1 LEU 166.A OXT no hydrogen 2.456 N/A ARG 138.A NH2 ASP 142.A OD1 no hydrogen 2.929 N/A VAL 139.A N HIS 135.A O no hydrogen 2.919 N/A CYS 140.A N SER 136.A O no hydrogen 2.928 N/A VAL 141.A N LEU 137.A O VAL 141.A H.A 2.940 1.961 ASP 142.A N ARG 138.A O no hydrogen 2.973 N/A THR 143.A N CYS 140.A O no hydrogen 3.140 N/A THR 143.A OG1 VAL 139.A O no hydrogen 2.704 N/A VAL 144.A N CYS 140.A O no hydrogen 2.899 N/A ARG 145.A N ASN 114.A OD1 no hydrogen 2.765 N/A THR 146.A OG1 PHE 113.A O no hydrogen 3.158 N/A THR 146.A OG1 HIS 116.A O no hydrogen 3.041 N/A ASN 147.A N GLU 117.A O no hydrogen 2.998 N/A VAL 148.A N ASN 12.A O VAL 148.A H.A 3.010 2.043 TYR 149.A N LEU 119.A O no hydrogen 2.905 N/A LEU 150.A N TYR 14.A O no hydrogen 2.853 N/A ALA 151.A N ALA 121.A O ALA 151.A H.A 2.996 2.058 VAL 152.A N LYS 16.A O VAL 152.A H.A 2.953 1.945 LYS 155.A NZ ASP 159.A OD1 no hydrogen 2.880 N/A LEU 157.A N ASP 154.A OD1 no hydrogen 2.988 N/A TYR 158.A N ASP 154.A O no hydrogen 2.905 N/A ASP 159.A N LYS 155.A O no hydrogen 2.909 N/A LYS 160.A N ASN 156.A O no hydrogen 3.151 N/A LEU 161.A N LEU 157.A O no hydrogen 2.851 N/A VAL 162.A N TYR 158.A O no hydrogen 3.053 N/A SER 163.A N ASP 159.A O SER 163.A H.A 2.961 1.964 SER 164.A N LYS 160.A O no hydrogen 3.074 N/A SER 164.A OG LYS 160.A O no hydrogen 2.689 N/A PHE 165.A N VAL 162.A O no hydrogen 3.300 N/A