Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p0r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 89.A OD2 no hydrogen 2.923 N/A VAL 3.A N THR 37.A O no hydrogen 2.963 N/A LEU 4.A N LYS 90.A O no hydrogen 2.895 N/A PHE 5.A N VAL 39.A O no hydrogen 2.889 N/A VAL 6.A N VAL 92.A O no hydrogen 2.732 N/A LYS 7.A N LEU 41.A O no hydrogen 2.934 N/A ALA 8.A N GLY 94.A O no hydrogen 3.092 N/A ASN 9.A ND2 SER 18.A OG no hydrogen 2.794 N/A ARG 11.A N ASN 9.A OD1 no hydrogen 2.976 N/A GLN 15.A N PRO 12.A O no hydrogen 2.898 N/A ALA 16.A N PRO 12.A O no hydrogen 2.887 N/A VAL 19.A N ALA 16.A O no hydrogen 3.011 N/A LYS 20.A N ALA 16.A O no hydrogen 3.044 N/A LEU 21.A N VAL 17.A O no hydrogen 2.781 N/A TYR 22.A N SER 18.A O no hydrogen 2.981 N/A TYR 22.A OH GLU 40.A OE1 no hydrogen 2.803 N/A GLU 23.A N VAL 19.A O no hydrogen 2.863 N/A ALA 24.A N LYS 20.A O no hydrogen 2.960 N/A PHE 25.A N LEU 21.A O no hydrogen 2.995 N/A LEU 26.A N TYR 22.A O no hydrogen 2.956 N/A ALA 27.A N GLU 23.A O no hydrogen 2.903 N/A SER 28.A N ALA 24.A O no hydrogen 2.918 N/A SER 28.A OG ALA 196.A O no hydrogen 3.296 N/A TYR 29.A N PHE 25.A O no hydrogen 2.772 N/A TYR 29.A OH ASP 36.A OD2 no hydrogen 2.443 N/A LYS 30.A N LEU 26.A O no hydrogen 2.974 N/A GLU 31.A N ALA 27.A O no hydrogen 3.059 N/A ALA 32.A N SER 28.A O no hydrogen 3.012 N/A HIS 33.A N TYR 29.A O no hydrogen 2.867 N/A HIS 33.A ND1 TYR 29.A O no hydrogen 3.157 N/A ASP 36.A N HIS 33.A O no hydrogen 3.117 N/A THR 37.A N THR 1.A O no hydrogen 2.831 N/A VAL 39.A N VAL 3.A O no hydrogen 2.939 N/A LEU 41.A N PHE 5.A O no hydrogen 2.726 N/A LEU 43.A N LYS 7.A O no hydrogen 2.993 N/A TYR 44.A N ASP 42.A OD1 no hydrogen 2.942 N/A LYS 45.A N ASP 42.A O no hydrogen 2.888 N/A GLU 46.A N LEU 43.A O no hydrogen 3.227 N/A ASN 56.A N VAL 53.A O no hydrogen 2.823 N/A GLY 57.A N ASP 54.A O no hydrogen 2.795 N/A THR 58.A OG1 ILE 55.A O no hydrogen 3.020 N/A PHE 59.A N ILE 55.A O no hydrogen 3.192 N/A LYS 60.A N ASN 56.A O no hydrogen 2.824 N/A LYS 60.A NZ ASP 66.A O no hydrogen 3.462 N/A LYS 60.A NZ GLU 71.A OE1 no hydrogen 2.516 N/A LYS 60.A NZ GLU 71.A OE2 no hydrogen 3.282 N/A ALA 61.A N GLY 57.A O no hydrogen 2.745 N/A GLY 62.A N THR 58.A O no hydrogen 3.019 N/A LYS 63.A N PHE 59.A O no hydrogen 3.295 N/A LYS 63.A N LYS 60.A O no hydrogen 3.088 N/A GLY 64.A N ALA 61.A O no hydrogen 2.963 N/A PHE 65.A N LYS 60.A O no hydrogen 2.930 N/A THR 68.A N GLU 71.A OE1 no hydrogen 2.974 N/A GLU 71.A N THR 68.A OG1 no hydrogen 3.177 N/A ALA 72.A N THR 68.A O no hydrogen 3.005 N/A LYS 73.A N GLU 69.A O no hydrogen 2.901 N/A ALA 74.A N GLU 70.A O no hydrogen 3.003 N/A VAL 75.A N GLU 71.A O no hydrogen 3.018 N/A ALA 76.A N ALA 72.A O no hydrogen 3.034 N/A VAL 77.A N LYS 73.A O no hydrogen 3.110 N/A ALA 78.A N ALA 74.A O no hydrogen 3.156 N/A ASP 79.A N VAL 75.A O no hydrogen 2.766 N/A LYS 80.A N ALA 76.A O no hydrogen 3.057 N/A TYR 81.A N VAL 77.A O no hydrogen 3.511 N/A TYR 81.A OH GLU 46.A OE1 no hydrogen 2.691 N/A LEU 82.A N ALA 78.A O no hydrogen 2.871 N/A ASN 83.A N ASP 79.A O no hydrogen 2.858 N/A GLN 84.A N LYS 80.A O no hydrogen 3.288 N/A PHE 85.A N TYR 81.A O no hydrogen 2.933 N/A LEU 86.A N LEU 82.A O no hydrogen 2.895 N/A GLU 87.A N ASN 83.A O no hydrogen 2.891 N/A ALA 88.A N GLN 84.A O no hydrogen 3.196 N/A ASP 89.A N LYS 2.A O no hydrogen 2.897 N/A LYS 90.A N LYS 2.A O no hydrogen 3.168 N/A LYS 90.A NZ TYR 29.A OH no hydrogen 3.032 N/A LYS 90.A NZ PHE 202.A O no hydrogen 3.110 N/A LYS 90.A NZ PHE 202.A OXT no hydrogen 2.897 N/A VAL 91.A N LYS 135.A O no hydrogen 2.955 N/A VAL 92.A N LEU 4.A O no hydrogen 2.759 N/A PHE 93.A N ALA 137.A O no hydrogen 2.914 N/A GLY 94.A N VAL 6.A O no hydrogen 2.977 N/A PHE 95.A N LEU 139.A O no hydrogen 2.953 N/A LEU 97.A N ALA 141.A O no hydrogen 3.349 N/A TRP 98.A N THR 101.A O no hydrogen 2.829 N/A THR 101.A N TRP 98.A O no hydrogen 3.148 N/A ILE 102.A N THR 101.A OG1 no hydrogen 2.740 N/A LEU 106.A N PRO 103.A O no hydrogen 2.914 N/A HIS 107.A N PRO 103.A O no hydrogen 3.101 N/A THR 108.A N ALA 104.A O no hydrogen 2.919 N/A TYR 109.A N VAL 105.A O no hydrogen 3.040 N/A ILE 110.A N LEU 106.A O no hydrogen 2.997 N/A ASP 111.A N HIS 107.A O no hydrogen 2.908 N/A TYR 112.A N THR 108.A O no hydrogen 3.008 N/A TYR 112.A OH PRO 49.A O no hydrogen 2.550 N/A LEU 113.A N TYR 109.A O no hydrogen 3.281 N/A LEU 113.A N ILE 110.A O no hydrogen 2.894 N/A ASN 114.A N ASP 111.A O no hydrogen 3.342 N/A ARG 115.A N THR 119.A OG1 no hydrogen 3.175 N/A ARG 115.A NH1 ASP 79.A OD1 no hydrogen 2.788 N/A ARG 115.A NH2 ASP 79.A OD1 no hydrogen 2.985 N/A GLY 117.A N PHE 120.A O no hydrogen 2.680 N/A LYS 118.A N ARG 115.A O no hydrogen 2.950 N/A THR 119.A N ARG 115.A O no hydrogen 3.008 N/A THR 119.A OG1 LEU 113.A O no hydrogen 2.594 N/A THR 119.A OG1 ARG 115.A O no hydrogen 3.511 N/A LYS 121.A N VAL 128.A O no hydrogen 2.916 N/A THR 123.A OG1 GLY 126.A O no hydrogen 2.550 N/A GLU 125.A N THR 123.A OG1 no hydrogen 3.124 N/A GLY 126.A N THR 123.A O no hydrogen 3.101 N/A VAL 128.A N LYS 121.A O no hydrogen 2.900 N/A LEU 130.A N THR 119.A O no hydrogen 2.864 N/A ILE 131.A N PHE 165.A O no hydrogen 2.889 N/A LYS 134.A N ILE 131.A O no hydrogen 2.928 N/A LYS 134.A NZ PHE 85.A O no hydrogen 3.180 N/A LYS 134.A NZ LEU 86.A O no hydrogen 2.943 N/A LYS 134.A NZ ALA 88.A O no hydrogen 2.734 N/A LYS 135.A N ASP 89.A O no hydrogen 3.241 N/A ALA 137.A N VAL 91.A O no hydrogen 2.982 N/A LEU 138.A N GLU 170.A O no hydrogen 2.881 N/A LEU 139.A N PHE 93.A O no hydrogen 2.756 N/A ASN 140.A N VAL 172.A O no hydrogen 2.976 N/A ASN 140.A ND2 PHE 95.A O no hydrogen 2.857 N/A ARG 142.A N ILE 174.A O no hydrogen 3.025 N/A ARG 142.A NE GLU 175.A OE1 no hydrogen 3.003 N/A ARG 142.A NH1 ASN 140.A OD1 no hydrogen 3.274 N/A ARG 142.A NH2 GLU 175.A OE1 no hydrogen 2.799 N/A VAL 145.A N GLN 179.A OE1 no hydrogen 2.864 N/A TYR 146.A N GLU 175.A OE1 no hydrogen 2.795 N/A SER 147.A OG GLU 175.A OE2 no hydrogen 2.615 N/A ALA 152.A N GLY 149.A O no hydrogen 3.095 N/A VAL 154.A N ALA 151.A O no hydrogen 3.095 N/A VAL 157.A N GLU 155.A OE2 no hydrogen 2.896 N/A LYS 158.A N GLU 155.A OE1 no hydrogen 2.920 N/A VAL 160.A N ALA 156.A O no hydrogen 3.078 N/A ALA 161.A N VAL 157.A O no hydrogen 2.784 N/A SER 162.A N LYS 158.A O no hydrogen 2.967 N/A SER 162.A OG LYS 158.A O no hydrogen 2.735 N/A PHE 164.A N SER 162.A O no hydrogen 2.966 N/A GLY 166.A N GLY 163.A O no hydrogen 2.903 N/A GLU 170.A N ILE 136.A O no hydrogen 3.042 N/A VAL 172.A N LEU 138.A O no hydrogen 2.893 N/A ILE 174.A N ASN 140.A O no hydrogen 2.943 N/A GLY 176.A N ARG 142.A O no hydrogen 3.156 N/A ASN 178.A N GLY 143.A O no hydrogen 3.017 N/A GLN 179.A N GLY 143.A O no hydrogen 3.136 N/A PHE 180.A N GLY 176.A O no hydrogen 2.787 N/A LYS 183.A N PHE 180.A O no hydrogen 2.880 N/A ALA 184.A N PRO 181.A O no hydrogen 3.150 N/A ILE 187.A N LYS 183.A O no hydrogen 2.849 N/A ILE 188.A N ALA 184.A O no hydrogen 2.977 N/A THR 189.A N GLU 185.A O no hydrogen 3.011 N/A THR 189.A OG1 GLU 185.A O no hydrogen 2.712 N/A ALA 190.A N GLU 186.A O no hydrogen 3.094 N/A GLY 191.A N ILE 187.A O no hydrogen 2.991 N/A LEU 192.A N ILE 188.A O no hydrogen 2.867 N/A GLU 193.A N THR 189.A O no hydrogen 3.103 N/A GLU 194.A N ALA 190.A O no hydrogen 2.941 N/A ALA 195.A N GLY 191.A O no hydrogen 2.840 N/A ALA 196.A N LEU 192.A O no hydrogen 3.111 N/A LYS 197.A N GLU 193.A O no hydrogen 3.010 N/A VAL 198.A N GLU 194.A O no hydrogen 3.003 N/A ALA 199.A N ALA 195.A O no hydrogen 2.904 N/A ASN 200.A N ALA 196.A O no hydrogen 2.944 N/A ASN 200.A ND2 ALA 196.A O no hydrogen 3.024 N/A LYS 201.A N VAL 198.A O no hydrogen 3.096 N/A PHE 202.A N VAL 198.A O no hydrogen 2.783 N/A