Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v64_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLN 94.A O no hydrogen 2.762 N/A LEU 6.A N ASP 96.A O no hydrogen 2.779 N/A ARG 7.A NE GLU 114.A OE1 no hydrogen 3.035 N/A GLY 8.A N GLU 98.A O no hydrogen 3.317 N/A VAL 13.A N SER 9.A O no hydrogen 2.785 N/A ALA 14.A N ALA 10.A O no hydrogen 2.939 N/A GLU 15.A N GLU 11.A O no hydrogen 3.075 N/A PHE 16.A N ILE 12.A O no hydrogen 2.845 N/A PHE 17.A N VAL 13.A O no hydrogen 2.969 N/A SER 18.A N ALA 14.A O no hydrogen 2.994 N/A PHE 19.A N GLU 15.A O no hydrogen 2.925 N/A GLY 20.A N PHE 16.A O no hydrogen 2.738 N/A ILE 21.A N PHE 17.A O no hydrogen 2.852 N/A ASN 22.A N SER 18.A O no hydrogen 3.092 N/A ASN 22.A ND2 SER 18.A O no hydrogen 2.901 N/A SER 23.A N PHE 19.A O no hydrogen 3.131 N/A ILE 24.A N GLY 20.A O no hydrogen 3.075 N/A LEU 25.A N ILE 21.A O no hydrogen 2.981 N/A TYR 26.A N ASN 22.A O no hydrogen 2.960 N/A GLN 27.A N SER 23.A O no hydrogen 2.845 N/A GLN 27.A NE2 SER 23.A OG no hydrogen 3.290 N/A GLN 27.A NE2 THR 123.A OG1 no hydrogen 2.898 N/A ARG 28.A N ILE 24.A O no hydrogen 2.988 N/A ARG 28.A NE GLU 91.A OE1 no hydrogen 3.004 N/A ARG 28.A NH1 PRO 130.A O no hydrogen 2.960 N/A ARG 28.A NH2 PRO 130.A O no hydrogen 2.934 N/A GLY 29.A N TYR 26.A O no hydrogen 3.105 N/A TYR 31.A N LEU 25.A O no hydrogen 3.499 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.785 N/A THR 35.A N PRO 32.A O no hydrogen 2.949 N/A PHE 36.A N SER 33.A O no hydrogen 2.997 N/A THR 37.A N VAL 48.A O no hydrogen 2.906 N/A VAL 39.A N LEU 46.A O no hydrogen 2.867 N/A GLN 40.A NE2 THR 45.A OG1 no hydrogen 3.089 N/A LYS 41.A N LEU 44.A O no hydrogen 3.199 N/A LYS 41.A NZ GLU 15.A OE2 no hydrogen 3.026 N/A TYR 42.A OH GLU 15.A OE1 no hydrogen 2.446 N/A LEU 44.A N LYS 41.A O no hydrogen 2.760 N/A LEU 46.A N VAL 39.A O no hydrogen 2.905 N/A VAL 48.A N THR 37.A O no hydrogen 2.958 N/A THR 49.A N ASN 22.A OD1 no hydrogen 2.662 N/A THR 50.A N THR 35.A O no hydrogen 2.768 N/A THR 50.A OG1 THR 35.A O no hydrogen 3.047 N/A ASP 51.A N THR 49.A OG1 no hydrogen 3.144 N/A LEU 54.A N ASP 51.A OD1 no hydrogen 3.311 N/A ILE 55.A N ASP 51.A O no hydrogen 2.712 N/A LYS 56.A N LEU 52.A O no hydrogen 2.818 N/A TYR 57.A N GLU 53.A O no hydrogen 3.066 N/A TYR 57.A OH PRO 149.A O no hydrogen 2.984 N/A TYR 57.A OH THR 165.A OG1 no hydrogen 2.916 N/A LEU 58.A N LEU 54.A O no hydrogen 3.056 N/A ASN 59.A N ILE 55.A O no hydrogen 3.226 N/A ASN 60.A N LYS 56.A O no hydrogen 3.098 N/A VAL 61.A N TYR 57.A O no hydrogen 3.141 N/A VAL 62.A N LEU 58.A O no hydrogen 2.606 N/A GLU 63.A N ASN 59.A O no hydrogen 2.763 N/A GLN 64.A N ASN 60.A O no hydrogen 3.209 N/A LEU 65.A N VAL 61.A O no hydrogen 2.873 N/A LYS 66.A N VAL 62.A O no hydrogen 3.230 N/A LYS 66.A NZ GLU 63.A OE1 no hydrogen 3.079 N/A ASP 67.A N GLU 63.A O no hydrogen 3.346 N/A TRP 68.A N GLN 64.A O no hydrogen 3.248 N/A LEU 69.A N LEU 65.A O no hydrogen 2.801 N/A TYR 70.A N LYS 66.A O no hydrogen 2.742 N/A TYR 70.A N ASP 67.A O no hydrogen 3.222 N/A LYS 71.A N TRP 68.A O no hydrogen 3.478 N/A CYS 72.A N LEU 69.A O no hydrogen 2.770 N/A CYS 72.A SG LEU 69.A O no hydrogen 3.906 N/A CYS 72.A SG CYS 99.A O no hydrogen 3.793 N/A SER 73.A N TRP 68.A O no hydrogen 2.989 N/A SER 73.A OG LYS 71.A O no hydrogen 3.545 N/A LEU 77.A N PHE 95.A O no hydrogen 2.882 N/A VAL 78.A N LEU 141.A O no hydrogen 2.766 N/A VAL 79.A N TRP 93.A O no hydrogen 2.803 N/A VAL 80.A N ASP 139.A O no hydrogen 2.738 N/A ILE 81.A N GLU 91.A O no hydrogen 3.164 N/A SER 82.A N SER 137.A O no hydrogen 3.093 N/A SER 82.A OG SER 137.A OG no hydrogen 2.918 N/A SER 82.A OG ASP 139.A OD2 no hydrogen 3.558 N/A ASN 83.A N GLU 88.A O no hydrogen 2.792 N/A ILE 84.A N SER 135.A O no hydrogen 2.978 N/A GLU 85.A N ASN 83.A OD1 no hydrogen 2.622 N/A SER 86.A N ASN 83.A OD1 no hydrogen 2.876 N/A GLY 87.A N ASN 83.A O no hydrogen 2.847 N/A GLU 88.A N SER 86.A OG no hydrogen 2.955 N/A LEU 90.A N ILE 81.A O no hydrogen 2.838 N/A GLU 91.A N ILE 81.A O no hydrogen 3.284 N/A TRP 93.A N VAL 79.A O no hydrogen 3.008 N/A TRP 93.A NE1 GLU 91.A OE1 no hydrogen 3.288 N/A GLN 94.A NE2 ASP 96.A OD1 no hydrogen 3.030 N/A PHE 95.A N LEU 77.A O no hydrogen 2.781 N/A ASP 96.A N ILE 4.A O no hydrogen 2.714 N/A ILE 97.A N GLN 75.A O no hydrogen 2.960 N/A GLU 98.A N LEU 6.A O no hydrogen 3.094 N/A CYS 99.A SG LEU 69.A O no hydrogen 2.873 N/A ASP 100.A N GLY 8.A O no hydrogen 2.852 N/A LYS 101.A NZ ASP 100.A O no hydrogen 3.221 N/A SER 103.A OG GLU 105.A O no hydrogen 2.805 N/A GLY 104.A N LYS 101.A O no hydrogen 2.941 N/A GLU 105.A N SER 103.A O no hydrogen 2.600 N/A ALA 110.A N SER 107.A O no hydrogen 2.537 N/A ILE 111.A N SER 107.A O no hydrogen 3.018 N/A ILE 111.A N GLN 108.A O no hydrogen 3.083 N/A GLN 112.A N GLN 108.A O no hydrogen 2.963 N/A GLN 112.A NE2 TYR 42.A O no hydrogen 2.337 N/A ILE 115.A N ILE 111.A O no hydrogen 3.051 N/A ARG 116.A N GLN 112.A O no hydrogen 2.993 N/A ARG 116.A NH2 GLN 112.A OE1 no hydrogen 3.025 N/A SER 117.A N ASP 113.A O no hydrogen 3.159 N/A SER 117.A OG ASP 113.A O no hydrogen 3.351 N/A SER 117.A OG GLU 114.A O no hydrogen 3.127 N/A VAL 118.A N GLU 114.A O no hydrogen 2.998 N/A ILE 119.A N ILE 115.A O no hydrogen 2.798 N/A ARG 120.A N ARG 116.A O no hydrogen 2.726 N/A GLN 121.A N SER 117.A O no hydrogen 2.701 N/A GLN 121.A NE2 SER 117.A O no hydrogen 3.285 N/A ILE 122.A N VAL 118.A O no hydrogen 3.003 N/A THR 123.A N ILE 119.A O no hydrogen 2.972 N/A THR 123.A OG1 ILE 119.A O no hydrogen 2.787 N/A ALA 124.A N ARG 120.A O no hydrogen 2.877 N/A THR 125.A N GLN 121.A O no hydrogen 3.011 N/A THR 125.A OG1 GLN 121.A O no hydrogen 3.082 N/A VAL 126.A N ILE 122.A O no hydrogen 3.242 N/A PHE 128.A N THR 125.A O no hydrogen 2.879 N/A LEU 129.A N VAL 126.A O no hydrogen 3.310 N/A CYS 136.A N ARG 159.A O no hydrogen 3.216 N/A SER 137.A N SER 82.A O no hydrogen 2.820 N/A SER 137.A OG SER 82.A O no hydrogen 3.358 N/A SER 137.A OG ASP 139.A OD2 no hydrogen 3.466 N/A PHE 138.A N SER 162.A O no hydrogen 2.823 N/A ASP 139.A N VAL 80.A O no hydrogen 3.147 N/A LEU 140.A N THR 164.A O no hydrogen 2.750 N/A LEU 141.A N VAL 78.A O no hydrogen 2.615 N/A ILE 142.A N THR 166.A O no hydrogen 2.813 N/A TYR 143.A N LYS 76.A O no hydrogen 2.896 N/A THR 144.A N HIS 168.A O no hydrogen 3.257 N/A THR 144.A OG1 ASP 145.A O no hydrogen 3.266 N/A ASP 145.A N SER 73.A O no hydrogen 3.258 N/A LYS 146.A NZ VAL 170.A O no hydrogen 2.893 N/A THR 153.A N ARG 161.A O no hydrogen 3.246 N/A ARG 159.A NH1 LEU 132.A O no hydrogen 3.462 N/A ARG 161.A N CYS 136.A O no hydrogen 2.998 N/A PHE 163.A N PHE 151.A O no hydrogen 3.428 N/A THR 164.A N PHE 138.A O no hydrogen 2.800 N/A THR 165.A N PRO 149.A O no hydrogen 3.116 N/A THR 165.A OG1 TYR 57.A OH no hydrogen 2.916 N/A THR 166.A N LEU 140.A O no hydrogen 2.723 N/A HIS 168.A N ILE 142.A O no hydrogen 2.869 N/A VAL 170.A N THR 144.A O no hydrogen 3.381 N/A