Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z0p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 31.A O no hydrogen 2.698 N/A LEU 5.A N LEU 31.A O no hydrogen 3.454 N/A SER 7.A N PHE 29.A O no hydrogen 3.015 N/A PHE 9.A N ARG 27.A O no hydrogen 3.022 N/A LEU 10.A N PHE 104.A O no hydrogen 2.991 N/A LYS 11.A N LYS 25.A O no hydrogen 2.999 N/A LYS 11.A NZ TYR 38.A OH no hydrogen 2.772 N/A ARG 12.A N TYR 102.A O no hydrogen 3.305 N/A ARG 12.A NH2 TRP 137.A O no hydrogen 2.505 N/A SER 13.A N ASN 23.A O no hydrogen 2.989 N/A GLN 14.A NE2 TYR 38.A OH no hydrogen 3.187 N/A GLN 15.A N SER 13.A OG no hydrogen 3.354 N/A GLN 15.A NE2 SER 20.A O no hydrogen 3.151 N/A LYS 16.A NZ GLU 98.A OE1 no hydrogen 3.263 N/A LYS 25.A N LYS 11.A O no hydrogen 3.040 N/A ARG 27.A N PHE 9.A O no hydrogen 2.915 N/A ARG 27.A NH1 LYS 26.A O no hydrogen 2.645 N/A LEU 28.A N TYR 39.A O no hydrogen 2.795 N/A PHE 29.A N SER 7.A O no hydrogen 2.688 N/A LEU 30.A N SER 37.A O no hydrogen 2.966 N/A LEU 31.A N LEU 5.A O no hydrogen 2.906 N/A THR 32.A N LYS 35.A O no hydrogen 2.876 N/A THR 32.A OG1 LYS 35.A O no hydrogen 3.247 N/A HIS 34.A N THR 32.A OG1 no hydrogen 3.252 N/A LYS 35.A N THR 32.A OG1 no hydrogen 2.922 N/A LEU 36.A N ILE 55.A O no hydrogen 3.042 N/A SER 37.A N LEU 30.A O no hydrogen 3.089 N/A SER 37.A OG TYR 39.A OH no hydrogen 3.326 N/A TYR 38.A N GLY 53.A O no hydrogen 3.029 N/A TYR 39.A N LEU 28.A O no hydrogen 2.989 N/A TYR 39.A OH SER 37.A OG no hydrogen 3.326 N/A GLU 40.A N SER 50.A O no hydrogen 3.139 N/A ASP 42.A N ARG 47.A O no hydrogen 2.781 N/A ARG 45.A N ASP 42.A OD1 no hydrogen 3.179 N/A GLY 46.A N ASP 42.A O no hydrogen 2.798 N/A ARG 47.A N ASP 42.A O no hydrogen 3.151 N/A GLY 49.A N GLU 40.A O no hydrogen 2.419 N/A LYS 52.A N TYR 38.A O no hydrogen 2.768 N/A GLY 53.A N TYR 38.A O no hydrogen 3.013 N/A ILE 55.A N LEU 36.A O no hydrogen 3.005 N/A VAL 57.A N HIS 34.A O no hydrogen 2.715 N/A LYS 59.A N ASP 56.A O no hydrogen 3.046 N/A ILE 60.A N VAL 57.A O no hydrogen 3.070 N/A THR 61.A N VAL 95.A O no hydrogen 2.918 N/A GLU 64.A N GLN 93.A O no hydrogen 3.088 N/A VAL 67.A N PRO 134.A O no hydrogen 2.947 N/A ARG 76.A N PRO 73.A O no hydrogen 2.892 N/A ARG 76.A NE GLU 69.A OE1 no hydrogen 2.940 N/A ARG 76.A NH2 GLU 69.A OE1 no hydrogen 3.374 N/A GLN 77.A N PRO 74.A O no hydrogen 3.348 N/A ILE 82.A N MET 79.A O no hydrogen 3.261 N/A SER 83.A N MET 79.A O no hydrogen 3.203 N/A SER 83.A OG MET 79.A O no hydrogen 3.473 N/A SER 83.A OG GLU 80.A O no hydrogen 3.563 N/A ILE 84.A N GLU 80.A O no hydrogen 2.958 N/A ILE 85.A N ILE 82.A O no hydrogen 3.023 N/A GLU 86.A N SER 83.A O no hydrogen 3.029 N/A ARG 87.A N SER 83.A O no hydrogen 2.906 N/A PHE 88.A N GLU 75.A O no hydrogen 3.401 N/A TYR 90.A N SER 105.A O no hydrogen 3.237 N/A PHE 92.A N VAL 103.A O no hydrogen 2.902 N/A GLN 93.A N GLU 64.A O no hydrogen 2.597 N/A GLN 93.A NE2 THR 65.A O no hydrogen 3.086 N/A GLN 93.A NE2 HIS 133.A O no hydrogen 2.802 N/A VAL 94.A N LEU 101.A O no hydrogen 3.024 N/A VAL 95.A N CYS 62.A O no hydrogen 2.714 N/A TYR 96.A N GLY 99.A O no hydrogen 3.273 N/A TYR 96.A OH GLN 14.A OE1 no hydrogen 2.510 N/A LEU 101.A N VAL 94.A O no hydrogen 3.082 N/A VAL 103.A N PHE 92.A O no hydrogen 2.894 N/A PHE 104.A N LEU 10.A O no hydrogen 2.567 N/A SER 105.A N TYR 90.A O no hydrogen 2.977 N/A SER 105.A OG THR 107.A O no hydrogen 2.948 N/A LEU 110.A N THR 107.A OG1 no hydrogen 3.198 N/A ARG 111.A N THR 107.A O no hydrogen 3.391 N/A ARG 111.A NH1 PRO 91.A O no hydrogen 2.940 N/A LYS 112.A N GLU 108.A O no hydrogen 3.131 N/A ARG 113.A N GLU 109.A O no hydrogen 3.006 N/A TRP 114.A N LEU 110.A O no hydrogen 2.933 N/A TRP 114.A NE1 SER 7.A OG no hydrogen 2.883 N/A ILE 115.A N ARG 111.A O no hydrogen 2.928 N/A HIS 116.A N LYS 112.A O no hydrogen 2.895 N/A GLN 117.A N ARG 113.A O no hydrogen 2.969 N/A LEU 118.A N TRP 114.A O no hydrogen 2.800 N/A LYS 119.A NZ GLU 64.A OE2 no hydrogen 2.474 N/A ASN 120.A N HIS 116.A O no hydrogen 3.330 N/A ASN 120.A ND2 GLN 117.A OE1 no hydrogen 3.376 N/A VAL 121.A N GLN 117.A O no hydrogen 3.239 N/A ILE 122.A N LEU 118.A O no hydrogen 3.049 N/A ARG 123.A NH2 ASN 120.A OD1 no hydrogen 2.969 N/A TYR 124.A N VAL 121.A O no hydrogen 3.466 N/A ASN 125.A N ILE 122.A O no hydrogen 2.753 N/A ASN 125.A ND2 VAL 57.A O no hydrogen 3.249 N/A SER 126.A OG ASP 127.A OD2 no hydrogen 3.345 N/A VAL 129.A N THR 61.A O no hydrogen 3.007 N/A GLN 130.A N GLN 130.A OE1 no hydrogen 2.547 N/A TYR 132.A N GLN 156.A O no hydrogen 3.008 N/A HIS 133.A NE2 ALA 152.A O no hydrogen 2.852 N/A TRP 137.A N TYR 102.A OH no hydrogen 3.028 N/A TRP 137.A NE1 THR 148.A O no hydrogen 2.999 N/A GLN 141.A NE2 SER 146.A O no hydrogen 3.485 N/A TYR 142.A N GLN 147.A O no hydrogen 2.887 N/A TYR 142.A OH LYS 150.A O no hydrogen 2.532 N/A LEU 143.A N PHE 136.A O no hydrogen 3.334 N/A CYS 144.A SG HIS 133.A ND1 no hydrogen 3.620 N/A CYS 145.A N TYR 142.A O no hydrogen 3.001 N/A CYS 145.A SG HIS 133.A ND1 no hydrogen 3.411 N/A SER 146.A N TYR 142.A O no hydrogen 2.520 N/A GLN 147.A NE2 MET 153.A O no hydrogen 3.165 N/A ALA 152.A N ALA 149.A O no hydrogen 2.792 N/A CYS 155.A SG HIS 133.A ND1 no hydrogen 3.472 N/A ILE 157.A N GLN 156.A OE1 no hydrogen 3.054 N/A LEU 158.A N GLN 130.A O no hydrogen 2.724 N/A