Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ivp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ILE 5.A O no hydrogen 3.268 N/A GLN 3.A NE2 GLN 59.A OE1 no hydrogen 3.440 N/A ILE 5.A N GLN 3.A OE1 no hydrogen 2.601 N/A LYS 6.A N GLU 90.A O no hydrogen 2.883 N/A LEU 7.A N GLU 90.A O no hydrogen 3.364 N/A LEU 8.A N ARG 62.A O no hydrogen 2.852 N/A VAL 9.A N MET 92.A O no hydrogen 2.895 N/A GLY 10.A N LEU 64.A O no hydrogen 2.888 N/A LEU 11.A N ALA 94.A O no hydrogen 3.007 N/A ASN 13.A N ASN 24.A OD1 no hydrogen 2.991 N/A TYR 18.A N GLY 15.A O no hydrogen 3.060 N/A ALA 19.A N PRO 16.A O no hydrogen 3.375 N/A THR 21.A N TYR 18.A O no hydrogen 3.096 N/A THR 21.A OG1 TYR 18.A O no hydrogen 2.927 N/A ARG 22.A N GLY 154.A O no hydrogen 2.942 N/A ARG 22.A NE GLU 160.A OE1 no hydrogen 3.434 N/A ARG 22.A NH1 TYR 151.A O no hydrogen 2.965 N/A ARG 22.A NH2 GLU 160.A OE1 no hydrogen 2.826 N/A HIS 23.A N VAL 152.A O no hydrogen 2.940 N/A HIS 23.A ND1 ASP 96.A OD2 no hydrogen 2.685 N/A ASN 24.A N THR 21.A O no hydrogen 2.950 N/A ASN 24.A ND2 ASN 13.A O no hydrogen 3.000 N/A ALA 25.A N ARG 22.A O no hydrogen 3.045 N/A ALA 27.A N LEU 11.A O no hydrogen 3.320 N/A TRP 28.A N ASN 24.A O no hydrogen 3.172 N/A TRP 28.A N ALA 25.A O no hydrogen 3.133 N/A TRP 28.A NE1 ALA 19.A O no hydrogen 2.715 N/A VAL 29.A N GLY 26.A O no hydrogen 3.122 N/A VAL 30.A N GLY 26.A O no hydrogen 3.302 N/A GLU 31.A N ALA 27.A O no hydrogen 2.891 N/A GLU 32.A N TRP 28.A O no hydrogen 3.088 N/A LEU 33.A N VAL 29.A O no hydrogen 2.946 N/A ALA 34.A N VAL 30.A O no hydrogen 2.880 N/A ARG 35.A N GLU 31.A O no hydrogen 2.929 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 3.168 N/A ARG 35.A NH2 GLU 32.A OE1 no hydrogen 3.243 N/A ILE 36.A N GLU 32.A O no hydrogen 2.966 N/A HIS 37.A N LEU 33.A O no hydrogen 3.150 N/A HIS 37.A NE2 GLU 175.A OE2 no hydrogen 2.829 N/A ASN 38.A N ARG 35.A O no hydrogen 3.099 N/A VAL 39.A N ALA 34.A O no hydrogen 3.004 N/A LYS 42.A N THR 51.A O no hydrogen 2.869 N/A GLU 44.A N GLY 49.A O no hydrogen 2.946 N/A PHE 47.A N GLU 44.A O no hydrogen 2.778 N/A PHE 48.A N PRO 45.A O no hydrogen 3.145 N/A LEU 50.A N ILE 65.A O no hydrogen 2.754 N/A THR 51.A N LYS 42.A O no hydrogen 2.862 N/A THR 51.A OG1 LYS 42.A O no hydrogen 3.430 N/A THR 51.A OG1 GLU 44.A OE1 no hydrogen 2.596 N/A GLY 52.A N VAL 63.A O no hydrogen 3.148 N/A LEU 54.A N LEU 61.A O no hydrogen 2.854 N/A ILE 56.A N GLN 59.A O no hydrogen 2.832 N/A GLN 59.A N ILE 56.A O no hydrogen 2.829 N/A GLN 59.A NE2 VAL 1.A O no hydrogen 3.446 N/A GLN 59.A NE2 MET 178.A O no hydrogen 2.779 N/A LEU 61.A N LEU 54.A O no hydrogen 2.822 N/A ARG 62.A N LYS 6.A O no hydrogen 2.958 N/A VAL 63.A N GLY 52.A O no hydrogen 2.957 N/A LEU 64.A N LEU 8.A O no hydrogen 3.097 N/A ILE 65.A N LEU 50.A O no hydrogen 2.814 N/A THR 67.A N PHE 48.A O no hydrogen 2.943 N/A THR 68.A OG1 PHE 69.A O no hydrogen 2.923 N/A MET 70.A N ASN 13.A OD1 no hydrogen 2.986 N/A LEU 72.A N PHE 69.A O no hydrogen 2.942 N/A SER 73.A N MET 70.A O no hydrogen 3.167 N/A SER 73.A OG MET 70.A O no hydrogen 2.750 N/A GLY 74.A N ASP 121.A OD2 no hydrogen 2.763 N/A LYS 75.A N LEU 72.A O no hydrogen 2.995 N/A ILE 77.A N SER 73.A O no hydrogen 3.243 N/A ALA 78.A N GLY 74.A O no hydrogen 2.872 N/A ALA 79.A N LYS 75.A O no hydrogen 3.243 N/A LEU 80.A N ALA 76.A O no hydrogen 3.087 N/A ALA 81.A N ILE 77.A O no hydrogen 2.872 N/A ASN 82.A N ALA 78.A O no hydrogen 2.742 N/A PHE 83.A N ALA 79.A O no hydrogen 3.067 N/A TYR 84.A N LEU 80.A O no hydrogen 2.866 N/A GLN 85.A N ASN 82.A O no hydrogen 3.424 N/A ILE 86.A N ALA 81.A O no hydrogen 3.016 N/A LYS 87.A N GLU 90.A OE2 no hydrogen 2.908 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.881 N/A GLU 90.A N LYS 87.A O no hydrogen 2.858 N/A ILE 91.A N PRO 88.A O no hydrogen 2.957 N/A MET 92.A N LEU 7.A O no hydrogen 2.866 N/A VAL 93.A N TYR 133.A O no hydrogen 2.937 N/A ALA 94.A N VAL 9.A O no hydrogen 2.743 N/A HIS 95.A N LEU 135.A O no hydrogen 2.892 N/A HIS 95.A ND1 ASP 96.A O no hydrogen 2.766 N/A GLU 97.A N LEU 137.A O no hydrogen 2.858 N/A ASP 99.A N GLU 97.A OE1 no hydrogen 3.006 N/A LEU 100.A N GLU 97.A O no hydrogen 3.450 N/A VAL 104.A N PRO 101.A O no hydrogen 3.171 N/A LYS 106.A N ARG 136.A O no hydrogen 3.060 N/A PHE 107.A N HIS 190.A NE2 no hydrogen 3.030 N/A LYS 108.A N ARG 134.A O no hydrogen 2.997 N/A GLY 110.A N PHE 132.A O no hydrogen 2.939 N/A GLY 115.A N HIS 113.A ND1 no hydrogen 2.945 N/A HIS 116.A N HIS 113.A O no hydrogen 2.969 N/A HIS 116.A NE2 ASP 96.A OD1 no hydrogen 2.615 N/A GLY 118.A N HIS 116.A ND1 no hydrogen 3.052 N/A LEU 119.A N HIS 116.A ND1 no hydrogen 3.276 N/A LYS 120.A N HIS 116.A O no hydrogen 2.859 N/A ASP 121.A N ASN 117.A O no hydrogen 3.132 N/A THR 122.A N GLY 118.A O no hydrogen 2.875 N/A THR 122.A OG1 GLY 118.A O no hydrogen 2.728 N/A ILE 123.A N LEU 119.A O no hydrogen 3.042 N/A SER 124.A N LYS 120.A O no hydrogen 3.264 N/A LYS 125.A N ASP 121.A O no hydrogen 2.962 N/A LYS 125.A NZ ASP 121.A OD1 no hydrogen 2.820 N/A LYS 125.A NZ ASP 121.A OD2 no hydrogen 3.361 N/A LEU 126.A N THR 122.A O no hydrogen 3.031 N/A GLY 127.A N SER 124.A O no hydrogen 3.159 N/A ASN 129.A N ILE 123.A O no hydrogen 3.335 N/A ASN 129.A ND2 GLU 89.A OE2 no hydrogen 3.370 N/A GLU 131.A N ASN 129.A OD1 no hydrogen 2.829 N/A TYR 133.A N ILE 91.A O no hydrogen 2.837 N/A ARG 134.A N LYS 108.A O no hydrogen 2.749 N/A ARG 134.A NE PHE 132.A O no hydrogen 3.040 N/A ARG 134.A NH1 GLY 112.A O no hydrogen 3.067 N/A ARG 134.A NH2 GLY 111.A O no hydrogen 2.775 N/A ARG 134.A NH2 LYS 130.A O no hydrogen 2.937 N/A LEU 135.A N VAL 93.A O no hydrogen 2.957 N/A ARG 136.A N LYS 106.A O no hydrogen 2.794 N/A ARG 136.A NE GLU 97.A OE2 no hydrogen 2.881 N/A LEU 137.A N HIS 95.A O no hydrogen 2.782 N/A GLY 138.A N VAL 104.A O no hydrogen 2.892 N/A ILE 139.A N GLU 97.A O no hydrogen 2.881 N/A GLY 140.A N LEU 100.A O no hydrogen 2.807 N/A LYS 147.A N HIS 144.A O no hydrogen 2.900 N/A VAL 148.A N LYS 145.A O no hydrogen 3.267 N/A TYR 151.A N LYS 147.A O no hydrogen 3.070 N/A TYR 151.A OH ILE 139.A O no hydrogen 2.564 N/A VAL 152.A N VAL 148.A O no hydrogen 3.009 N/A LEU 153.A N ALA 149.A O no hydrogen 3.007 N/A GLY 154.A N TYR 151.A O no hydrogen 3.038 N/A GLN 161.A N PRO 157.A O no hydrogen 2.898 N/A GLN 161.A NE2 ASP 164.A OD1 no hydrogen 2.968 N/A GLU 162.A N ALA 158.A O no hydrogen 3.034 N/A ASP 164.A N GLN 161.A O no hydrogen 2.805 N/A ALA 165.A N GLU 162.A O no hydrogen 2.988 N/A VAL 167.A N LEU 163.A O no hydrogen 2.974 N/A ASP 168.A N ASP 164.A O no hydrogen 2.989 N/A GLU 169.A N ALA 165.A O no hydrogen 3.057 N/A SER 170.A N ALA 166.A O no hydrogen 2.790 N/A SER 170.A OG ALA 166.A O no hydrogen 2.632 N/A VAL 171.A N VAL 167.A O no hydrogen 2.909 N/A ARG 172.A N ASP 168.A O no hydrogen 3.014 N/A ARG 172.A NH1 GLU 169.A OE1 no hydrogen 3.118 N/A CYS 173.A N GLU 169.A O no hydrogen 2.891 N/A CYS 173.A SG GLU 169.A O no hydrogen 3.485 N/A CYS 173.A SG GLU 169.A OE2 no hydrogen 3.439 N/A CYS 173.A SG ALA 185.A O no hydrogen 4.042 N/A LEU 174.A N SER 170.A O no hydrogen 2.880 N/A GLU 175.A N VAL 171.A O no hydrogen 2.987 N/A ILE 176.A N ARG 172.A O no hydrogen 2.984 N/A LEU 177.A N CYS 173.A O no hydrogen 2.676 N/A MET 178.A N LEU 174.A O no hydrogen 3.096 N/A LYS 179.A N GLU 175.A O no hydrogen 3.053 N/A LYS 179.A N ILE 176.A O no hydrogen 3.045 N/A ASP 180.A N ILE 176.A O no hydrogen 2.662 N/A GLY 181.A N LEU 177.A O no hydrogen 3.025 N/A ALA 185.A N GLY 181.A O no hydrogen 3.108 N/A GLN 186.A N LEU 182.A O no hydrogen 2.796 N/A ASN 187.A N THR 183.A O no hydrogen 2.921 N/A ARG 188.A N LYS 184.A O no hydrogen 3.173 N/A ARG 188.A NE GLU 169.A OE2 no hydrogen 2.737 N/A ARG 188.A NH2 GLU 169.A OE1 no hydrogen 2.851 N/A ARG 188.A NH2 GLU 169.A OE2 no hydrogen 3.366 N/A LEU 189.A N ALA 185.A O no hydrogen 2.854 N/A HIS 190.A N GLN 186.A O no hydrogen 2.947 N/A THR 191.A N ARG 188.A O no hydrogen 3.281 N/A THR 191.A OG1 ARG 188.A O no hydrogen 2.991 N/A PHE 192.A N LEU 189.A O no hydrogen 2.934 N/A LYS 193.A NZ PRO 102.A O no hydrogen 3.536 N/A ALA 194.A N GLY 103.A O no hydrogen 3.044 N/A