Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ors_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG VAL 4.A O no hydrogen 3.402 N/A GLN 5.A N VAL 94.A O no hydrogen 2.938 N/A GLN 5.A NE2 PRO 6.A O no hydrogen 3.687 N/A GLN 9.A N TYR 99.A OH no hydrogen 2.946 N/A GLN 9.A NE2 ASN 7.A O no hydrogen 3.287 N/A GLN 10.A NE2 ASP 11.A OD1 no hydrogen 2.901 N/A LYS 12.A N GLN 9.A O no hydrogen 2.999 N/A PHE 13.A N GLN 10.A O no hydrogen 3.015 N/A GLY 15.A N VAL 43.A O no hydrogen 2.858 N/A TRP 17.A N SER 41.A O no hydrogen 2.817 N/A TRP 17.A NE1 PHE 13.A O no hydrogen 3.006 N/A PHE 18.A N SER 124.A O no hydrogen 2.785 N/A SER 19.A N ALA 39.A O no hydrogen 2.935 N/A SER 19.A OG ALA 39.A O no hydrogen 3.559 N/A ALA 20.A N LEU 122.A O no hydrogen 2.810 N/A LEU 22.A N VAL 152.A O no hydrogen 2.875 N/A ALA 23.A N ALA 120.A O no hydrogen 2.961 N/A SER 24.A OG ASN 25.A O no hydrogen 3.107 N/A SER 24.A OG ASN 25.A OD1 no hydrogen 2.810 N/A LEU 29.A N ASN 25.A O no hydrogen 3.477 N/A ARG 30.A N SER 26.A O no hydrogen 3.058 N/A ARG 30.A N SER 27.A O no hydrogen 2.960 N/A LYS 32.A N TRP 28.A O no hydrogen 3.161 N/A ALA 39.A N SER 19.A OG no hydrogen 2.773 N/A LYS 40.A N THR 56.A O no hydrogen 2.951 N/A SER 41.A N TRP 17.A O no hydrogen 2.799 N/A SER 41.A OG SER 55.A OG no hydrogen 2.726 N/A VAL 42.A N THR 54.A O no hydrogen 2.829 N/A VAL 43.A N GLY 15.A O no hydrogen 2.927 N/A ALA 44.A N ASN 52.A O no hydrogen 3.044 N/A ALA 46.A N GLY 50.A O no hydrogen 2.939 N/A ASP 48.A N ASP 48.A OD1 no hydrogen 2.296 N/A GLY 49.A N ALA 46.A O no hydrogen 2.974 N/A LEU 51.A N LEU 70.A O no hydrogen 2.836 N/A ASN 52.A N ALA 44.A O no hydrogen 2.737 N/A LEU 53.A N MET 68.A O no hydrogen 2.793 N/A THR 54.A N VAL 42.A O no hydrogen 2.905 N/A SER 55.A N ARG 66.A O no hydrogen 2.750 N/A SER 55.A OG SER 41.A OG no hydrogen 2.726 N/A THR 56.A N LYS 40.A O no hydrogen 2.893 N/A THR 56.A OG1 THR 65.A OG1 no hydrogen 3.033 N/A PHE 57.A N GLU 64.A O no hydrogen 3.020 N/A ARG 59.A N GLN 62.A O no hydrogen 2.942 N/A ARG 59.A NE GLU 64.A OE1 no hydrogen 2.813 N/A ARG 59.A NE GLU 64.A OE2 no hydrogen 3.303 N/A ARG 59.A NH2 GLU 64.A OE2 no hydrogen 2.749 N/A GLN 62.A N ARG 59.A O no hydrogen 3.164 N/A GLU 64.A N PHE 57.A O no hydrogen 2.831 N/A THR 65.A OG1 THR 56.A OG1 no hydrogen 3.033 N/A ARG 66.A N SER 55.A O no hydrogen 2.854 N/A ARG 66.A NH2 THR 65.A O no hydrogen 3.319 N/A MET 68.A N LEU 53.A O no hydrogen 2.803 N/A LEU 70.A N LEU 51.A O no hydrogen 2.766 N/A GLN 71.A N SER 80.A O no hydrogen 2.974 N/A ALA 73.A N SER 78.A O no hydrogen 2.882 N/A SER 78.A N SER 75.A O no hydrogen 2.946 N/A TYR 79.A N VAL 92.A O no hydrogen 2.864 N/A SER 80.A N GLN 71.A O no hydrogen 2.738 N/A SER 80.A OG GLN 71.A O no hydrogen 3.537 N/A TYR 81.A N TYR 90.A O no hydrogen 2.811 N/A SER 83.A N SER 88.A O no hydrogen 2.894 N/A HIS 85.A N SER 83.A OG no hydrogen 3.392 N/A THR 89.A N LYS 111.A O no hydrogen 3.041 N/A TYR 90.A N TYR 81.A O no hydrogen 2.830 N/A SER 91.A N GLN 108.A O no hydrogen 2.774 N/A VAL 92.A N TYR 79.A O no hydrogen 2.889 N/A SER 93.A N TYR 106.A O no hydrogen 2.964 N/A VAL 94.A N GLY 77.A O no hydrogen 2.921 N/A VAL 95.A N LEU 104.A O no hydrogen 2.928 N/A THR 97.A N GLN 5.A OE1 no hydrogen 3.053 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.728 N/A ASP 98.A N TYR 102.A O no hydrogen 3.323 N/A TYR 99.A N THR 97.A OG1 no hydrogen 3.000 N/A ASP 100.A N ASP 98.A O no hydrogen 2.804 N/A GLN 101.A N ASP 98.A OD1 no hydrogen 3.008 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 2.912 N/A TYR 102.A OH GLU 96.A OE1 no hydrogen 2.374 N/A ALA 103.A N TYR 123.A O no hydrogen 2.874 N/A LEU 104.A N GLU 96.A O no hydrogen 2.810 N/A LEU 105.A N THR 121.A O no hydrogen 2.971 N/A TYR 106.A N SER 93.A O no hydrogen 3.070 N/A SER 107.A N MET 119.A O no hydrogen 2.791 N/A GLN 108.A N SER 91.A O no hydrogen 2.874 N/A GLY 109.A N PHE 117.A O no hydrogen 2.891 N/A SER 110.A N THR 89.A O no hydrogen 2.822 N/A LYS 111.A N THR 89.A O no hydrogen 3.422 N/A GLY 114.A N SER 88.A OG no hydrogen 3.105 N/A GLU 115.A N GLY 112.A O no hydrogen 3.071 N/A PHE 117.A N GLY 114.A O no hydrogen 3.081 N/A ARG 118.A NH1 GLU 115.A O no hydrogen 2.954 N/A ARG 118.A NH1 PHE 117.A O no hydrogen 2.923 N/A MET 119.A N SER 107.A O no hydrogen 2.966 N/A ALA 120.A N ALA 23.A O no hydrogen 2.914 N/A THR 121.A N LEU 105.A O no hydrogen 2.912 N/A LEU 122.A N GLY 21.A O no hydrogen 2.906 N/A TYR 123.A N ALA 103.A O no hydrogen 2.896 N/A SER 124.A N PHE 18.A O no hydrogen 2.915 N/A SER 124.A OG THR 126.A O no hydrogen 2.777 N/A ARG 125.A N GLN 101.A O no hydrogen 2.919 N/A ARG 125.A NE TYR 99.A O no hydrogen 2.907 N/A ARG 125.A NH1 LEU 14.A O no hydrogen 3.016 N/A ARG 125.A NH1 ARG 16.A O no hydrogen 2.932 N/A ARG 125.A NH2 LYS 12.A O no hydrogen 3.427 N/A ARG 125.A NH2 LEU 14.A O no hydrogen 3.053 N/A ARG 125.A NH2 TYR 99.A O no hydrogen 3.159 N/A THR 126.A N SER 124.A OG no hydrogen 3.284 N/A GLN 127.A NE2 THR 157.A O no hydrogen 2.787 N/A LEU 133.A N ARG 130.A O no hydrogen 3.060 N/A LYS 134.A N ARG 130.A O no hydrogen 3.175 N/A GLU 135.A N GLU 132.A O no hydrogen 3.208 N/A LYS 136.A N GLU 132.A O no hydrogen 3.151 N/A PHE 137.A N LEU 133.A O no hydrogen 3.171 N/A THR 138.A N LYS 134.A O no hydrogen 3.155 N/A THR 138.A OG1 LYS 134.A O no hydrogen 3.107 N/A ALA 139.A N GLU 135.A O no hydrogen 2.915 N/A PHE 140.A N LYS 136.A O no hydrogen 3.072 N/A CYS 141.A N PHE 137.A O no hydrogen 2.948 N/A CYS 141.A SG PHE 137.A O no hydrogen 3.357 N/A LYS 142.A N THR 138.A O no hydrogen 2.920 N/A ALA 143.A N ALA 139.A O no hydrogen 2.991 N/A GLN 144.A N PHE 140.A O no hydrogen 3.034 N/A GLY 145.A N LYS 142.A O no hydrogen 3.062 N/A PHE 146.A N CYS 141.A O no hydrogen 3.028 N/A THR 147.A OG1 ASP 149.A OD1 no hydrogen 2.611 N/A THR 150.A N THR 147.A O no hydrogen 2.811 N/A THR 150.A OG1 THR 147.A O no hydrogen 2.599 N/A ILE 151.A N GLU 148.A O no hydrogen 3.197 N/A VAL 152.A N LEU 22.A O no hydrogen 2.855 N/A LEU 154.A N ALA 20.A O no hydrogen 2.891 N/A LYS 159.A N THR 157.A OG1 no hydrogen 3.252 N/A MET 161.A N ASP 158.A O no hydrogen 3.114 N/A