Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gz2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLU 2.A O no hydrogen 3.175 N/A ALA 7.A N SER 3.A O no hydrogen 3.060 N/A VAL 8.A N ILE 4.A O no hydrogen 2.958 N/A ILE 9.A N SER 5.A O no hydrogen 3.100 N/A ASP 10.A N THR 6.A O no hydrogen 2.735 N/A ALA 11.A N ALA 7.A O no hydrogen 2.819 N/A ILE 12.A N VAL 8.A O no hydrogen 2.994 N/A ASN 13.A N ILE 9.A O no hydrogen 3.036 N/A ASN 13.A N ASP 10.A O no hydrogen 2.987 N/A SER 14.A N ALA 11.A O no hydrogen 3.027 N/A LYS 19.A NZ ASP 59.A OD2 no hydrogen 3.328 N/A ASP 20.A N THR 17.A OG1 no hydrogen 3.075 N/A ILE 21.A N THR 17.A O no hydrogen 3.269 N/A ILE 21.A N LEU 18.A O no hydrogen 3.487 N/A ASP 27.A N ASP 27.A OD1 no hydrogen 2.356 N/A MET 28.A N PRO 25.A O no hydrogen 2.961 N/A MET 29.A N PRO 25.A O no hydrogen 3.204 N/A ASP 30.A N ASP 26.A O no hydrogen 2.990 N/A ASP 31.A N ASP 27.A O no hydrogen 2.906 N/A ILE 32.A N MET 28.A O no hydrogen 2.846 N/A TYR 33.A N MET 29.A O no hydrogen 3.032 N/A SER 34.A N ASP 30.A O no hydrogen 2.906 N/A SER 34.A OG ASP 30.A O no hydrogen 2.622 N/A TYR 35.A N ASP 31.A O no hydrogen 2.871 N/A ALA 36.A N ILE 32.A O no hydrogen 2.755 N/A TYR 37.A N TYR 33.A O no hydrogen 2.767 N/A ASP 38.A N SER 34.A O no hydrogen 2.773 N/A PHE 39.A N TYR 35.A O no hydrogen 2.709 N/A TYR 40.A N ALA 36.A O no hydrogen 3.149 N/A ASN 41.A N TYR 37.A O no hydrogen 3.203 N/A LYS 42.A N PHE 39.A O no hydrogen 3.189 N/A LYS 42.A NZ ASP 38.A OD1 no hydrogen 3.206 N/A GLY 43.A N TYR 40.A O no hydrogen 3.082 N/A ARG 44.A N PHE 39.A O no hydrogen 2.891 N/A ALA 48.A N ARG 44.A O no hydrogen 3.167 N/A GLU 49.A N ILE 45.A O no hydrogen 2.680 N/A VAL 50.A N GLU 47.A O no hydrogen 2.781 N/A PHE 51.A N GLU 47.A O no hydrogen 2.955 N/A PHE 52.A N ALA 48.A O no hydrogen 3.015 N/A ARG 53.A N GLU 49.A O no hydrogen 3.071 N/A ARG 53.A NH2 GLU 49.A OE2 no hydrogen 2.504 N/A ARG 53.A NH2 TYR 73.A OH no hydrogen 3.355 N/A PHE 54.A N VAL 50.A O no hydrogen 3.033 N/A LEU 55.A N PHE 51.A O no hydrogen 2.752 N/A CYS 56.A N PHE 52.A O no hydrogen 2.686 N/A CYS 56.A SG PHE 52.A O no hydrogen 3.192 N/A ILE 57.A N ARG 53.A O no hydrogen 2.887 N/A TYR 58.A N PHE 54.A O no hydrogen 2.606 N/A ASP 59.A N LEU 55.A O no hydrogen 2.749 N/A TYR 61.A N ASP 59.A OD1 no hydrogen 2.930 N/A TYR 65.A N ASN 62.A O no hydrogen 2.997 N/A TYR 65.A N ASN 62.A OD1 no hydrogen 3.053 N/A ILE 66.A N ASN 62.A O no hydrogen 3.129 N/A MET 67.A N VAL 63.A O no hydrogen 2.853 N/A GLY 68.A N ASP 64.A O no hydrogen 3.136 N/A LEU 69.A N TYR 65.A O no hydrogen 3.044 N/A ALA 70.A N ILE 66.A O no hydrogen 2.872 N/A ALA 71.A N MET 67.A O no hydrogen 2.576 N/A ILE 72.A N GLY 68.A O no hydrogen 2.977 N/A TYR 73.A N LEU 69.A O no hydrogen 2.853 N/A GLN 74.A N ALA 70.A O no hydrogen 2.936 N/A GLN 74.A NE2 GLN 105.A OE1 no hydrogen 3.340 N/A ILE 75.A N ALA 71.A O no hydrogen 3.008 N/A LYS 76.A N ILE 72.A O no hydrogen 2.822 N/A LYS 76.A NZ GLU 49.A OE1 no hydrogen 2.314 N/A LYS 76.A NZ GLN 78.A OE1 no hydrogen 3.147 N/A GLU 77.A N GLN 74.A O no hydrogen 2.931 N/A GLN 78.A N TYR 73.A O no hydrogen 3.118 N/A GLN 80.A NE2 GLN 80.A O no hydrogen 2.924 N/A GLN 80.A NE2 ASP 84.A OD1 no hydrogen 2.739 N/A GLN 81.A N GLN 78.A O no hydrogen 3.104 N/A ALA 82.A N GLN 78.A O no hydrogen 3.124 N/A ALA 83.A N PHE 79.A O no hydrogen 2.805 N/A ASP 84.A N GLN 80.A O no hydrogen 2.844 N/A LEU 85.A N GLN 81.A O no hydrogen 2.762 N/A TYR 86.A N ALA 82.A O no hydrogen 2.832 N/A TYR 86.A OH GLN 74.A OE1 no hydrogen 2.916 N/A ALA 87.A N ALA 83.A O no hydrogen 3.093 N/A VAL 88.A N ASP 84.A O no hydrogen 3.402 N/A ALA 89.A N LEU 85.A O no hydrogen 2.853 N/A PHE 90.A N TYR 86.A O no hydrogen 2.610 N/A ALA 91.A N ALA 87.A O no hydrogen 3.082 N/A LEU 92.A N VAL 88.A O no hydrogen 2.952 N/A LEU 92.A N ALA 89.A O no hydrogen 2.768 N/A GLY 93.A N ALA 89.A O no hydrogen 2.677 N/A THR 98.A N ASP 96.A OD1 no hydrogen 2.479 N/A THR 98.A OG1 ASP 96.A OD1 no hydrogen 2.611 N/A THR 98.A OG1 ASP 96.A OD2 no hydrogen 3.283 N/A PHE 101.A N TYR 97.A O no hydrogen 2.830 N/A HIS 102.A N THR 98.A O no hydrogen 3.025 N/A HIS 102.A ND1 GLN 105.A OE1 no hydrogen 2.581 N/A THR 103.A N PRO 99.A O no hydrogen 2.649 N/A THR 103.A OG1 PRO 99.A O no hydrogen 3.194 N/A GLY 104.A N VAL 100.A O no hydrogen 2.970 N/A GLN 105.A N PHE 101.A O no hydrogen 3.059 N/A GLN 105.A NE2 TYR 139.A OH no hydrogen 3.441 N/A CYS 106.A N HIS 102.A O no hydrogen 2.866 N/A CYS 106.A SG PHE 79.A O no hydrogen 4.045 N/A CYS 106.A SG HIS 102.A O no hydrogen 3.361 N/A GLN 107.A N THR 103.A O no hydrogen 2.788 N/A LEU 108.A N GLY 104.A O no hydrogen 2.947 N/A ARG 109.A N GLN 105.A O no hydrogen 3.281 N/A ARG 109.A NH2 GLU 77.A OE2 no hydrogen 3.069 N/A LEU 110.A N CYS 106.A O no hydrogen 2.874 N/A LEU 110.A N GLN 107.A O no hydrogen 2.892 N/A LYS 111.A N LEU 108.A O no hydrogen 3.338 N/A ALA 112.A N GLN 107.A O no hydrogen 3.027 N/A LYS 115.A N ALA 112.A O no hydrogen 2.978 N/A ALA 116.A N ALA 112.A O no hydrogen 2.885 N/A LYS 117.A N PRO 113.A O no hydrogen 2.966 N/A LYS 117.A NZ GLN 144.A O no hydrogen 3.234 N/A CYS 119.A N LYS 115.A O no hydrogen 3.285 N/A CYS 119.A N ALA 116.A O no hydrogen 2.931 N/A CYS 119.A SG LYS 115.A O no hydrogen 3.802 N/A PHE 120.A N ALA 116.A O no hydrogen 3.239 N/A GLU 121.A N LYS 117.A O no hydrogen 2.985 N/A LEU 122.A N GLU 118.A O no hydrogen 2.845 N/A VAL 123.A N CYS 119.A O no hydrogen 2.834 N/A ILE 124.A N PHE 120.A O no hydrogen 3.147 N/A GLN 125.A N GLU 121.A O no hydrogen 2.934 N/A HIS 126.A N LEU 122.A O no hydrogen 3.191 N/A HIS 126.A N VAL 123.A O no hydrogen 2.973 N/A HIS 126.A ND1 LEU 122.A O no hydrogen 3.278 N/A SER 127.A N VAL 123.A O no hydrogen 2.563 N/A LEU 132.A N ASP 129.A OD1 no hydrogen 2.614 N/A LYS 133.A N ASP 129.A O no hydrogen 3.141 N/A LYS 133.A NZ GLU 130.A OE1 no hydrogen 3.277 N/A LYS 133.A NZ GLU 130.A OE2 no hydrogen 3.419 N/A ILE 134.A N GLU 130.A O no hydrogen 3.016 N/A LYS 135.A N LEU 132.A O no hydrogen 2.806 N/A ALA 136.A N LEU 132.A O no hydrogen 3.054 N/A GLN 137.A N LYS 133.A O no hydrogen 2.775 N/A SER 138.A N ILE 134.A O no hydrogen 3.256 N/A SER 138.A OG ILE 134.A O no hydrogen 2.648 N/A TYR 139.A N LYS 135.A O no hydrogen 2.814 N/A LEU 140.A N ALA 136.A O no hydrogen 2.921 N/A ASP 141.A N GLN 137.A O no hydrogen 2.953 N/A ALA 142.A N SER 138.A O no hydrogen 3.286 N/A ALA 142.A N TYR 139.A O no hydrogen 2.948 N/A ILE 143.A N TYR 139.A O no hydrogen 3.220 N/A GLN 144.A N LEU 140.A O no hydrogen 3.115 N/A