Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c41_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 3.024 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 3.054 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 3.333 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.882 N/A LEU 6.A N ASP 54.A O no hydrogen 3.103 N/A VAL 7.A N GLY 77.A O no hydrogen 3.075 N/A VAL 8.A N LEU 56.A O no hydrogen 2.999 N/A VAL 9.A N LEU 79.A O no hydrogen 2.869 N/A VAL 14.A N ALA 11.A O no hydrogen 3.412 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.334 N/A LYS 16.A NZ ALA 11.A O no hydrogen 3.207 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 2.599 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 3.417 N/A LEU 19.A N GLY 15.A O no hydrogen 2.977 N/A THR 20.A N LYS 16.A O no hydrogen 3.154 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.059 N/A ILE 21.A N SER 17.A O no hydrogen 3.002 N/A GLN 22.A N ALA 18.A O no hydrogen 2.903 N/A GLN 22.A NE2 GLN 22.A O no hydrogen 3.470 N/A LEU 23.A N LEU 19.A O no hydrogen 3.010 N/A ILE 24.A N THR 20.A O no hydrogen 2.773 N/A GLN 25.A N ILE 21.A O no hydrogen 2.550 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 2.720 N/A TYR 32.A OH TYR 40.A OH no hydrogen 2.613 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.323 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.479 N/A THR 35.A OG1 ASP 33.A OD2 no hydrogen 2.768 N/A ILE 36.A N ASP 33.A O no hydrogen 3.169 N/A ASP 38.A N ASP 57.A O no hydrogen 3.426 N/A TYR 40.A N ILE 55.A O no hydrogen 2.662 N/A TYR 40.A OH TYR 32.A OH no hydrogen 2.613 N/A LYS 42.A N LEU 53.A O no hydrogen 3.236 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.030 N/A LYS 42.A NZ ILE 24.A O no hydrogen 3.420 N/A VAL 44.A N CYS 51.A O no hydrogen 3.022 N/A ILE 46.A N GLU 49.A O no hydrogen 2.871 N/A GLU 49.A N ILE 46.A O no hydrogen 3.033 N/A CYS 51.A N VAL 44.A O no hydrogen 2.882 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.921 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.808 N/A CYS 51.A SG GLU 49.A OE1 no hydrogen 3.542 N/A LEU 52.A N THR 2.A O no hydrogen 3.021 N/A LEU 53.A N LYS 42.A O no hydrogen 2.962 N/A ASP 54.A N TYR 4.A O no hydrogen 2.956 N/A ILE 55.A N TYR 40.A O no hydrogen 2.819 N/A LEU 56.A N LEU 6.A O no hydrogen 2.933 N/A ASP 57.A N ASP 38.A O no hydrogen 2.981 N/A THR 58.A N VAL 8.A O no hydrogen 3.342 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.894 N/A ALA 59.A N GLU 37.A OE1 no hydrogen 2.837 N/A GLU 62.A N GLN 61.A OE1 no hydrogen 3.072 N/A ARG 68.A N SER 65.A OG no hydrogen 2.820 N/A ASP 69.A N SER 65.A O no hydrogen 3.248 N/A GLN 70.A N ALA 66.A O no hydrogen 2.852 N/A GLN 70.A NE2 ALA 66.A O no hydrogen 3.382 N/A TYR 71.A N MET 67.A O no hydrogen 2.808 N/A TYR 71.A OH ASP 54.A OD1 no hydrogen 3.091 N/A TYR 71.A OH ASP 54.A OD2 no hydrogen 2.369 N/A MET 72.A N ARG 68.A O no hydrogen 2.865 N/A ARG 73.A N ASP 69.A O no hydrogen 2.880 N/A THR 74.A N GLN 70.A O no hydrogen 3.115 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.557 N/A GLY 75.A N TYR 71.A O no hydrogen 2.715 N/A GLU 76.A N LYS 5.A O no hydrogen 2.781 N/A GLY 77.A N LYS 5.A O no hydrogen 3.357 N/A PHE 78.A N PRO 110.A O no hydrogen 3.140 N/A LEU 79.A N VAL 7.A O no hydrogen 2.892 N/A CYS 80.A N VAL 112.A O no hydrogen 2.906 N/A VAL 81.A N VAL 9.A O no hydrogen 2.907 N/A PHE 82.A N VAL 114.A O no hydrogen 2.979 N/A ALA 83.A N SER 89.A OG no hydrogen 3.010 N/A ILE 84.A N ASN 116.A O no hydrogen 3.276 N/A ASN 86.A N ALA 83.A O no hydrogen 3.086 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.110 N/A SER 89.A N ASN 86.A O no hydrogen 3.009 N/A SER 89.A N ASN 86.A OD1 no hydrogen 3.266 N/A SER 89.A OG ASN 86.A O no hydrogen 2.647 N/A PHE 90.A N ASN 86.A O no hydrogen 3.440 N/A GLU 91.A N THR 87.A O no hydrogen 3.111 N/A ASP 92.A N LYS 88.A O no hydrogen 3.062 N/A ASP 92.A N SER 89.A O no hydrogen 3.317 N/A ILE 93.A N PHE 90.A O no hydrogen 3.092 N/A HIS 94.A ND1 TYR 137.A OH no hydrogen 2.685 N/A ARG 97.A N ILE 93.A O no hydrogen 3.051 N/A GLU 98.A N HIS 94.A O no hydrogen 2.854 N/A GLN 99.A N HIS 95.A O no hydrogen 3.057 N/A ILE 100.A N TYR 96.A O no hydrogen 2.928 N/A LYS 101.A N ARG 97.A O no hydrogen 2.917 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 3.493 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 3.506 N/A ARG 102.A N GLU 98.A O no hydrogen 2.873 N/A VAL 103.A N GLN 99.A O no hydrogen 2.953 N/A LYS 104.A N ILE 100.A O no hydrogen 3.101 N/A LYS 104.A NZ MET 72.A O no hydrogen 3.017 N/A LYS 104.A NZ ARG 73.A O no hydrogen 3.387 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.528 N/A ASP 105.A N ARG 102.A O no hydrogen 3.330 N/A SER 106.A N LYS 101.A O no hydrogen 3.216 N/A ASP 108.A N SER 106.A OG no hydrogen 3.081 N/A VAL 112.A N PHE 78.A O no hydrogen 2.912 N/A LEU 113.A N PRO 140.A O no hydrogen 3.060 N/A VAL 114.A N CYS 80.A O no hydrogen 3.089 N/A GLY 115.A N ILE 142.A O no hydrogen 3.021 N/A ASN 116.A N PHE 82.A O no hydrogen 2.705 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.951 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.667 N/A CYS 118.A N THR 144.A O no hydrogen 2.815 N/A CYS 118.A SG GLY 115.A O no hydrogen 3.924 N/A LEU 120.A N LYS 117.A O no hydrogen 3.041 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.955 N/A THR 124.A N ILE 84.A O no hydrogen 2.826 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.303 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.110 N/A VAL 125.A N ILE 84.A O no hydrogen 3.110 N/A THR 127.A OG1 GLU 143.A OE2 no hydrogen 3.508 N/A GLN 129.A N ASP 126.A OD1 no hydrogen 3.276 N/A ALA 130.A N ASP 126.A O no hydrogen 3.046 N/A GLN 131.A N THR 127.A O no hydrogen 2.630 N/A ASP 132.A N LYS 128.A O no hydrogen 2.611 N/A LEU 133.A N GLN 129.A O no hydrogen 3.246 N/A ALA 134.A N ALA 130.A O no hydrogen 2.961 N/A ARG 135.A N GLN 131.A O no hydrogen 2.928 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 2.494 N/A SER 136.A N ASP 132.A O no hydrogen 3.038 N/A SER 136.A OG ASP 132.A O no hydrogen 3.210 N/A SER 136.A OG LEU 133.A O no hydrogen 2.628 N/A TYR 137.A N LEU 133.A O no hydrogen 3.066 N/A TYR 137.A OH HIS 94.A ND1 no hydrogen 2.685 N/A GLY 138.A N ALA 134.A O no hydrogen 2.923 N/A ILE 139.A N ALA 134.A O no hydrogen 3.087 N/A ILE 142.A N LEU 113.A O no hydrogen 2.847 N/A THR 144.A N GLY 115.A O no hydrogen 2.855 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 3.144 N/A SER 145.A N GLN 150.A O no hydrogen 2.796 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.375 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.019 N/A THR 148.A N SER 145.A OG no hydrogen 3.252 N/A ARG 149.A NE GLN 22.A O no hydrogen 3.058 N/A ARG 149.A NH1 ASP 153.A OD1 no hydrogen 3.117 N/A ARG 149.A NH1 ASP 153.A OD2 no hydrogen 2.967 N/A ARG 149.A NH2 GLN 22.A O no hydrogen 2.956 N/A ARG 149.A NH2 ASP 153.A OD1 no hydrogen 3.486 N/A VAL 152.A N ARG 149.A O no hydrogen 3.241 N/A ALA 155.A N GLY 151.A O no hydrogen 2.922 N/A TYR 157.A N ASP 153.A O no hydrogen 2.874 N/A THR 158.A N ASP 154.A O no hydrogen 2.699 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.840 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 3.378 N/A LEU 159.A N ALA 155.A O no hydrogen 3.260 N/A VAL 160.A N PHE 156.A O no hydrogen 3.040 N/A ARG 161.A N TYR 157.A O no hydrogen 2.906 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 2.905 N/A ARG 161.A NH1 ASP 154.A OD1 no hydrogen 3.419 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 3.267 N/A GLU 162.A N THR 158.A O no hydrogen 2.850 N/A ILE 163.A N LEU 159.A O no hydrogen 2.974 N/A ARG 164.A N VAL 160.A O no hydrogen 2.972 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.005 N/A ARG 164.A NH2 TYR 4.A OH no hydrogen 3.569 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 3.401 N/A ARG 164.A NH2 GLU 49.A OE1 no hydrogen 2.443 N/A LYS 165.A N ARG 161.A O no hydrogen 3.212 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 3.175 N/A HIS 166.A N GLU 162.A O no hydrogen 3.222 N/A LYS 167.A N ILE 163.A O no hydrogen 3.045 N/A LYS 167.A N ARG 164.A O no hydrogen 3.018 N/A GLU 168.A N LYS 165.A O no hydrogen 3.319 N/A