Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p2s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N LEU 88.A O no hydrogen 2.783 N/A GLU 5.A N ARG 2.A O no hydrogen 2.842 N/A ARG 6.A NH1 GLU 87.A OE1 no hydrogen 2.651 N/A PHE 7.A N ALA 86.A O no hydrogen 2.821 N/A THR 8.A OG1 THR 85.A OG1 no hydrogen 2.827 N/A HIS 9.A N VAL 84.A O no hydrogen 2.939 N/A HIS 9.A NE2 LEU 44.A O no hydrogen 3.115 N/A PHE 11.A N VAL 82.A O no hydrogen 2.739 N/A VAL 13.A N LEU 80.A O no hydrogen 2.881 N/A LYS 17.A N PRO 14.A O no hydrogen 3.085 N/A THR 18.A OG1 PRO 15.A O no hydrogen 3.455 N/A THR 18.A OG1 HIS 21.A ND1 no hydrogen 3.078 N/A THR 18.A OG1 GLU 34.A OE1 no hydrogen 2.722 N/A VAL 19.A N VAL 35.A O no hydrogen 2.946 N/A ARG 20.A NH2 PHE 32.A O no hydrogen 2.694 N/A HIS 21.A N THR 18.A O no hydrogen 2.992 N/A HIS 21.A ND1 THR 18.A OG1 no hydrogen 3.078 N/A LEU 22.A N VAL 19.A O no hydrogen 3.068 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.650 N/A SER 26.A N TYR 23.A O no hydrogen 3.059 N/A SER 26.A OG GLU 28.A OE1 no hydrogen 2.918 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.578 N/A PHE 29.A N SER 26.A OG no hydrogen 2.735 N/A ALA 30.A N SER 26.A O no hydrogen 3.019 N/A PHE 32.A N PHE 29.A O no hydrogen 3.014 N/A VAL 35.A N PRO 33.A O no hydrogen 2.876 N/A PHE 36.A N THR 76.A O no hydrogen 2.829 N/A ALA 37.A N LYS 17.A O no hydrogen 3.184 N/A THR 38.A OG1 HIS 72.A ND1 no hydrogen 2.758 N/A MET 41.A N ALA 37.A O no hydrogen 2.894 N/A VAL 42.A N THR 38.A O no hydrogen 2.849 N/A GLY 43.A N GLY 39.A O no hydrogen 3.026 N/A LEU 44.A N PHE 40.A O no hydrogen 2.985 N/A MET 45.A N MET 41.A O no hydrogen 2.882 N/A GLU 46.A N VAL 42.A O no hydrogen 2.821 N/A TRP 47.A N GLY 43.A O no hydrogen 2.794 N/A ALA 48.A N LEU 44.A O no hydrogen 3.048 N/A CYS 49.A N MET 45.A O no hydrogen 3.251 N/A CYS 49.A SG MET 45.A O no hydrogen 3.453 N/A VAL 50.A N GLU 46.A O no hydrogen 2.816 N/A ARG 51.A N TRP 47.A O no hydrogen 3.055 N/A ARG 51.A NH1 HIS 9.A ND1 no hydrogen 3.185 N/A ALA 52.A N ALA 48.A O no hydrogen 2.986 N/A MET 53.A N CYS 49.A O no hydrogen 3.031 N/A ALA 54.A N VAL 50.A O no hydrogen 3.067 N/A TYR 56.A N MET 53.A O no hydrogen 2.848 N/A TYR 56.A OH GLU 5.A OE1 no hydrogen 2.759 N/A LEU 57.A N ALA 54.A O no hydrogen 3.072 N/A GLU 58.A N GLU 61.A OE1 no hydrogen 2.848 N/A GLU 61.A N GLU 58.A O no hydrogen 3.066 N/A GLY 62.A N ILE 119.A O no hydrogen 2.911 N/A LEU 64.A N ALA 117.A O no hydrogen 2.849 N/A THR 66.A N GLU 115.A O no hydrogen 2.886 N/A ALA 67.A N GLU 115.A O no hydrogen 3.402 N/A CYS 69.A N THR 113.A O no hydrogen 2.849 N/A THR 71.A N SER 111.A O no hydrogen 2.879 N/A THR 71.A OG1 SER 111.A O no hydrogen 3.222 N/A HIS 72.A ND1 THR 38.A OG1 no hydrogen 2.758 N/A THR 73.A N ILE 109.A O no hydrogen 2.883 N/A THR 76.A OG1 ASP 104.A OD2 no hydrogen 2.725 N/A GLY 79.A N VAL 13.A O no hydrogen 2.723 N/A VAL 82.A N PHE 11.A O no hydrogen 2.757 N/A THR 83.A N HIS 103.A O no hydrogen 2.705 N/A THR 83.A OG1 ASP 10.A OD1 no hydrogen 2.602 N/A VAL 84.A N HIS 9.A O no hydrogen 2.908 N/A THR 85.A N SER 101.A O no hydrogen 3.005 N/A THR 85.A OG1 THR 8.A OG1 no hydrogen 2.827 N/A ALA 86.A N PHE 7.A O no hydrogen 2.754 N/A GLU 87.A N ARG 99.A O no hydrogen 2.848 N/A LEU 88.A N GLU 5.A O no hydrogen 2.907 N/A ARG 89.A N SER 97.A O no hydrogen 2.857 N/A SER 90.A N SER 97.A O no hydrogen 3.192 N/A GLU 92.A N ARG 95.A O no hydrogen 2.775 N/A ARG 95.A N GLU 92.A O no hydrogen 2.780 N/A LEU 96.A N ARG 116.A O no hydrogen 2.949 N/A SER 97.A N SER 90.A O no hydrogen 2.747 N/A SER 97.A OG GLU 115.A OE2 no hydrogen 2.702 N/A TRP 98.A N HIS 114.A O no hydrogen 2.823 N/A ARG 99.A N GLU 87.A O no hydrogen 2.735 N/A VAL 100.A N GLY 112.A O no hydrogen 2.820 N/A SER 101.A N THR 85.A O no hydrogen 3.108 N/A ALA 102.A N GLY 110.A O no hydrogen 2.779 N/A HIS 103.A N THR 83.A O no hydrogen 2.949 N/A ASP 104.A N ASP 107.A O no hydrogen 3.015 N/A GLY 105.A N HIS 103.A ND1 no hydrogen 2.924 N/A VAL 106.A N ASP 104.A OD1 no hydrogen 3.009 N/A ASP 107.A N ASP 104.A OD1 no hydrogen 2.852 N/A ILE 109.A N ALA 102.A O no hydrogen 2.808 N/A SER 111.A N THR 71.A OG1 no hydrogen 3.238 N/A GLY 112.A N VAL 100.A O no hydrogen 2.870 N/A THR 113.A N CYS 69.A O no hydrogen 2.863 N/A HIS 114.A N TRP 98.A O no hydrogen 2.946 N/A HIS 114.A ND1 ALA 67.A O no hydrogen 2.763 N/A GLU 115.A N ALA 67.A O no hydrogen 2.931 N/A ARG 116.A N LEU 96.A O no hydrogen 2.847 N/A ARG 116.A NE SER 63.A OG no hydrogen 2.836 N/A ARG 116.A NH1 GLU 46.A OE1 no hydrogen 3.219 N/A ARG 116.A NH1 HIS 114.A NE2 no hydrogen 2.948 N/A ARG 116.A NH2 SER 63.A O no hydrogen 3.276 N/A ARG 116.A NH2 SER 63.A OG no hydrogen 3.116 N/A ALA 117.A N LEU 64.A O no hydrogen 2.829 N/A VAL 118.A N ARG 94.A O no hydrogen 2.711 N/A ILE 119.A N GLY 62.A O no hydrogen 2.850 N/A LEU 121.A N GLY 60.A O no hydrogen 2.946 N/A PHE 124.A N HIS 120.A O no hydrogen 2.985 N/A ASN 125.A N LEU 121.A O no hydrogen 2.805 N/A ALA 126.A N GLU 122.A O no hydrogen 2.851 N/A LYS 127.A N LYS 123.A O no hydrogen 2.982 N/A VAL 128.A N PHE 124.A O no hydrogen 2.923 N/A ARG 129.A N ASN 125.A O no hydrogen 2.970 N/A ARG 129.A NH2 GLU 122.A OE2 no hydrogen 3.201 N/A GLN 130.A N ALA 126.A O no hydrogen 2.965 N/A LYS 131.A N VAL 128.A O no hydrogen 2.978 N/A THR 132.A N ARG 129.A O no hydrogen 3.176 N/A THR 132.A OG1 VAL 128.A O no hydrogen 2.774 N/A