Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s02_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 3.A O no hydrogen 3.440 N/A LEU 3.A N SER 1.A OG no hydrogen 3.297 N/A GLU 4.A N ILE 11.A O no hydrogen 2.934 N/A ILE 6.A N GLY 9.A O no hydrogen 2.978 N/A GLY 9.A N ILE 6.A O no hydrogen 3.266 N/A SER 10.A N PHE 126.A O no hydrogen 2.965 N/A ILE 11.A N GLU 4.A O no hydrogen 2.923 N/A LEU 12.A N ILE 124.A O no hydrogen 2.935 N/A LYS 13.A N VAL 2.A O no hydrogen 2.797 N/A LEU 14.A N VAL 122.A O no hydrogen 2.794 N/A SER 16.A N ASN 120.A O no hydrogen 2.753 N/A LEU 18.A N PRO 15.A O no hydrogen 3.198 N/A LEU 19.A N PRO 15.A O no hydrogen 3.192 N/A PHE 20.A N SER 16.A O no hydrogen 2.813 N/A GLU 21.A N ALA 27.A O no hydrogen 3.338 N/A THR 24.A N ASN 22.A OD1 no hydrogen 3.169 N/A THR 24.A OG1 ASN 22.A OD1 no hydrogen 3.283 N/A SER 25.A N ASN 22.A O no hydrogen 3.063 N/A ALA 27.A N SER 25.A OG no hydrogen 2.868 N/A ASN 29.A N LEU 19.A O no hydrogen 2.743 N/A ASN 29.A ND2 LEU 18.A O no hydrogen 2.830 N/A MET 32.A N ASN 29.A O no hydrogen 3.039 N/A MET 33.A N GLN 30.A O no hydrogen 3.123 N/A TYR 35.A N MET 32.A O no hydrogen 2.847 N/A ILE 36.A N MET 32.A O no hydrogen 3.116 N/A GLU 37.A N MET 33.A O no hydrogen 2.966 N/A ARG 38.A N LEU 34.A O no hydrogen 2.998 N/A ILE 39.A N TYR 35.A O no hydrogen 3.104 N/A ALA 40.A N ILE 36.A O no hydrogen 2.981 N/A LYS 41.A N GLU 37.A O no hydrogen 2.917 N/A ILE 42.A N ARG 38.A O no hydrogen 3.083 N/A ILE 43.A N ILE 39.A O no hydrogen 2.998 N/A GLN 44.A N ALA 40.A O no hydrogen 3.338 N/A LYS 45.A N ILE 42.A O no hydrogen 2.876 N/A LEU 46.A N ILE 43.A O no hydrogen 3.000 N/A VAL 50.A N PRO 47.A O no hydrogen 2.999 N/A HIS 51.A N SER 127.A O no hydrogen 2.808 N/A HIS 51.A NE2 SER 97.A OG no hydrogen 2.742 N/A ILE 52.A N GLN 95.A O no hydrogen 2.716 N/A ASN 53.A N PHE 125.A O no hydrogen 2.940 N/A ASN 53.A ND2 SER 97.A OG no hydrogen 2.805 N/A ASN 53.A ND2 SER 99.A OG no hydrogen 2.752 N/A VAL 54.A N SER 97.A O no hydrogen 2.829 N/A ARG 55.A N GLU 123.A O no hydrogen 2.772 N/A ARG 55.A NE ASN 53.A OD1 no hydrogen 3.068 N/A GLY 56.A N SER 99.A O no hydrogen 2.856 N/A PHE 57.A N ARG 121.A O no hydrogen 3.030 N/A THR 58.A N GLY 102.A O no hydrogen 2.892 N/A THR 58.A OG1 ASP 59.A O no hydrogen 2.938 N/A THR 61.A N ASP 59.A OD1 no hydrogen 2.947 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 3.251 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 3.493 N/A PHE 68.A N THR 66.A OG1 no hydrogen 2.888 N/A LYS 69.A N GLU 73.A OE1 no hydrogen 2.765 N/A HIS 71.A NE2 THR 61.A O no hydrogen 2.755 N/A LEU 74.A N SER 70.A O no hydrogen 3.000 N/A ALA 75.A N HIS 71.A O no hydrogen 2.746 N/A ALA 76.A N TYR 72.A O no hydrogen 2.866 N/A ASN 77.A N GLU 73.A O no hydrogen 2.887 N/A ASN 77.A ND2 GLU 73.A O no hydrogen 3.000 N/A ARG 78.A N LEU 74.A O no hydrogen 2.984 N/A ARG 78.A NH1 ASN 22.A O no hydrogen 3.293 N/A ARG 78.A NH1 SER 25.A O no hydrogen 2.646 N/A ALA 79.A N ALA 75.A O no hydrogen 2.867 N/A TYR 80.A N ALA 76.A O no hydrogen 2.854 N/A ARG 81.A N ASN 77.A O no hydrogen 2.887 N/A ARG 81.A NE ASP 26.A OD2 no hydrogen 3.419 N/A ARG 81.A NH2 ASP 26.A OD2 no hydrogen 3.075 N/A VAL 82.A N ARG 78.A O no hydrogen 3.148 N/A MET 83.A N ALA 79.A O no hydrogen 2.958 N/A LYS 84.A N TYR 80.A O no hydrogen 2.840 N/A LYS 84.A NZ TYR 80.A OH no hydrogen 3.029 N/A VAL 85.A N ARG 81.A O no hydrogen 3.058 N/A LEU 86.A N VAL 82.A O no hydrogen 2.980 N/A ILE 87.A N MET 83.A O no hydrogen 3.014 N/A GLN 88.A N LYS 84.A O no hydrogen 2.865 N/A TYR 89.A N VAL 85.A O no hydrogen 3.010 N/A TYR 89.A N LEU 86.A O no hydrogen 3.043 N/A GLY 90.A N ILE 87.A O no hydrogen 2.970 N/A VAL 91.A N LEU 86.A O no hydrogen 3.054 N/A ASN 94.A N ASN 92.A OD1 no hydrogen 3.062 N/A GLN 95.A N ASN 92.A O no hydrogen 2.870 N/A LEU 96.A N PRO 93.A O no hydrogen 3.127 N/A SER 97.A N ILE 52.A O no hydrogen 3.038 N/A SER 97.A OG HIS 51.A NE2 no hydrogen 2.742 N/A SER 99.A N VAL 54.A O no hydrogen 2.756 N/A SER 100.A OG TYR 72.A O no hydrogen 2.555 N/A TYR 101.A N GLY 56.A O no hydrogen 2.892 N/A GLY 102.A N SER 100.A OG no hydrogen 3.373 N/A THR 104.A N TYR 101.A O no hydrogen 3.098 N/A THR 104.A OG1 TYR 101.A O no hydrogen 2.566 N/A ASP 111.A N PRO 109.A O no hydrogen 2.937 N/A SER 112.A OG GLU 114.A OE1 no hydrogen 2.904 N/A ASN 115.A N SER 112.A OG no hydrogen 3.095 N/A ASN 115.A ND2 PRO 109.A O no hydrogen 3.230 N/A ASN 115.A ND2 ASP 111.A OD2 no hydrogen 3.164 N/A ARG 116.A N SER 112.A O no hydrogen 3.098 N/A MET 117.A N LEU 113.A O no hydrogen 3.170 N/A LYS 118.A N GLU 114.A O no hydrogen 3.195 N/A ASN 119.A N ASN 115.A O no hydrogen 3.237 N/A ASN 119.A ND2 ALA 108.A O no hydrogen 3.349 N/A ASN 120.A N MET 117.A O no hydrogen 2.964 N/A ARG 121.A N PHE 57.A O no hydrogen 3.194 N/A ARG 121.A NE GLU 123.A OE2 no hydrogen 2.589 N/A ARG 121.A NH1 LYS 118.A O no hydrogen 3.327 N/A ARG 121.A NH2 GLU 123.A OE2 no hydrogen 3.019 N/A VAL 122.A N LEU 14.A O no hydrogen 2.834 N/A GLU 123.A N ARG 55.A O no hydrogen 2.929 N/A ILE 124.A N LEU 12.A O no hydrogen 2.837 N/A PHE 125.A N ASN 53.A O no hydrogen 2.912 N/A PHE 126.A N SER 10.A O no hydrogen 2.791 N/A SER 127.A N HIS 51.A O no hydrogen 3.045 N/A ASP 129.A N.A ASP 129.A OD1.A no hydrogen 2.572 N/A ALA 130.A N THR 128.A OG1 no hydrogen 3.197 N/A LYS 135.A N ASN 131.A O no hydrogen 2.702 N/A LYS 135.A NZ ASN 131.A OD1 no hydrogen 2.778 N/A LYS 135.A NZ ASP 132.A OD1 no hydrogen 3.226 N/A ILE 136.A N ASP 132.A O no hydrogen 2.732 N/A HIS 137.A N LEU 133.A O no hydrogen 2.947 N/A SER 138.A N SER 134.A O no hydrogen 3.055 N/A ILE 139.A N LYS 135.A O no hydrogen 2.865 N/A LEU 140.A N ILE 136.A O no hydrogen 3.066 N/A ASP 141.A N HIS 137.A O no hydrogen 2.736 N/A ASN 142.A N.A SER 138.A O no hydrogen 2.980 N/A ASN 142.A N.B SER 138.A O no hydrogen 2.973 N/A GLU 143.A N ILE 139.A O no hydrogen 3.139 N/A PHE 144.A N LEU 140.A O no hydrogen 2.877 N/A ASN 145.A N ASP 141.A O no hydrogen 2.804 N/A