Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cue_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 4.A OG no hydrogen 2.646 N/A MET 8.A N SER 4.A O no hydrogen 3.299 N/A ALA 9.A N LEU 5.A O no hydrogen 2.666 N/A PHE 10.A N SER 6.A O no hydrogen 2.828 N/A LEU 11.A N ALA 7.A O no hydrogen 2.562 N/A PHE 12.A N MET 8.A O no hydrogen 2.953 N/A GLN 13.A N ALA 9.A O no hydrogen 3.136 N/A GLN 13.A NE2 PHE 10.A O no hydrogen 3.069 N/A GLU 14.A N PHE 10.A O no hydrogen 3.171 N/A MET 15.A N LEU 11.A O no hydrogen 2.709 N/A ILE 16.A N PHE 12.A O no hydrogen 2.719 N/A SER 17.A N GLN 13.A O no hydrogen 2.621 N/A GLN 18.A N GLU 14.A O no hydrogen 2.682 N/A LEU 19.A N MET 15.A O no hydrogen 2.961 N/A HIS 20.A N ILE 16.A O no hydrogen 2.828 N/A ARG 21.A N GLN 18.A O no hydrogen 3.056 N/A CYS 23.A SG LEU 19.A O no hydrogen 3.556 N/A PHE 29.A N THR 25.A O no hydrogen 3.224 N/A GLU 30.A N ALA 26.A O no hydrogen 2.831 N/A THR 31.A N GLY 27.A O no hydrogen 3.009 N/A THR 31.A OG1 GLY 27.A O no hydrogen 2.870 N/A THR 31.A OG1 ASP 28.A O no hydrogen 3.172 N/A LYS 32.A N ASP 28.A O no hydrogen 2.767 N/A LEU 33.A N PHE 29.A O no hydrogen 2.784 N/A SER 34.A N GLU 30.A O no hydrogen 3.078 N/A SER 34.A OG THR 31.A O no hydrogen 2.578 N/A ASP 35.A N THR 31.A O no hydrogen 3.106 N/A TYR 36.A N LYS 32.A O no hydrogen 3.126 N/A GLY 37.A N LEU 33.A O no hydrogen 2.979 N/A HIS 38.A N SER 34.A O no hydrogen 2.611 N/A ASN 39.A N ASP 35.A O no hydrogen 3.071 N/A GLY 41.A N GLY 37.A O no hydrogen 2.786 N/A ILE 42.A N HIS 38.A O no hydrogen 2.859 N/A ARG 43.A N ASN 39.A O no hydrogen 3.363 N/A LEU 44.A N GLY 41.A O no hydrogen 3.283 N/A LEU 47.A N ARG 43.A O no hydrogen 3.124 N/A LEU 47.A N LEU 44.A O no hydrogen 3.115 N/A LEU 48.A N LEU 45.A O no hydrogen 3.181 N/A LYS 53.A N ILE 51.A O no hydrogen 2.793 N/A ARG 57.A N ARG 55.A O no hydrogen 2.202 N/A ARG 57.A NE LYS 53.A O no hydrogen 2.611 N/A ILE 61.A N GLU 163.A OE1 no hydrogen 2.633 N/A LEU 65.A N ILE 61.A O no hydrogen 3.069 N/A GLN 66.A N LEU 62.A O no hydrogen 2.662 N/A PHE 67.A N ASP 63.A O no hydrogen 2.995 N/A ILE 68.A N ILE 64.A O no hydrogen 2.637 N/A HIS 69.A N LEU 65.A O no hydrogen 2.920 N/A GLY 70.A N GLN 66.A O no hydrogen 3.222 N/A THR 71.A N PHE 67.A O no hydrogen 2.711 N/A LEU 72.A N ILE 68.A O no hydrogen 3.366 N/A TYR 75.A N THR 71.A O no hydrogen 3.202 N/A LEU 76.A N LEU 72.A O no hydrogen 2.412 N/A ASN 78.A N TRP 73.A O no hydrogen 2.604 N/A HIS 79.A N TRP 73.A O no hydrogen 3.457 N/A SER 81.A N HIS 69.A O no hydrogen 3.084 N/A SER 81.A OG VAL 97.A O no hydrogen 2.653 N/A ASP 82.A N VAL 97.A O no hydrogen 2.678 N/A ASP 83.A N VAL 97.A O no hydrogen 3.190 N/A VAL 85.A N MET 95.A O no hydrogen 2.625 N/A GLU 89.A N SER 87.A OG no hydrogen 3.030 N/A ASP 91.A N ASP 91.A OD1 no hydrogen 2.515 N/A ASN 92.A ND2 PHE 155.A O no hydrogen 2.584 N/A ILE 96.A N TYR 151.A O no hydrogen 3.403 N/A VAL 97.A N ASP 83.A O no hydrogen 2.620 N/A ASP 98.A N THR 149.A O no hydrogen 3.125 N/A THR 102.A OG1 PHE 77.A O no hydrogen 2.410 N/A THR 104.A OG1 GLU 115.A OE1 no hydrogen 2.570 N/A GLN 105.A N LEU 103.A O no hydrogen 2.433 N/A CYS 114.A SG ASN 111.A O no hydrogen 4.020 N/A GLU 115.A N VAL 112.A O no hydrogen 2.989 N/A TYR 116.A N SER 113.A O no hydrogen 2.957 N/A PHE 117.A N CYS 114.A O no hydrogen 3.363 N/A VAL 118.A N GLU 115.A O no hydrogen 2.954 N/A CYS 119.A N GLU 115.A O no hydrogen 3.348 N/A CYS 119.A SG TYR 116.A O no hydrogen 3.358 N/A CYS 119.A SG VAL 135.A O no hydrogen 2.984 N/A GLY 120.A N TYR 116.A O no hydrogen 2.595 N/A ILE 121.A N PHE 117.A O no hydrogen 3.318 N/A ILE 121.A N VAL 118.A O no hydrogen 3.212 N/A LYS 123.A N CYS 119.A O no hydrogen 3.163 N/A GLY 124.A N GLY 120.A O no hydrogen 2.958 N/A PHE 125.A N ILE 121.A O no hydrogen 3.225 N/A LEU 126.A N ILE 122.A O no hydrogen 3.053 N/A PHE 127.A N LYS 123.A O no hydrogen 2.876 N/A ASN 128.A N GLY 124.A O no hydrogen 3.016 N/A ALA 129.A N PHE 125.A O no hydrogen 2.736 N/A GLY 130.A N LEU 126.A O no hydrogen 3.099 N/A GLY 130.A N PHE 127.A O no hydrogen 3.124 N/A PHE 131.A N LEU 126.A O no hydrogen 2.990 N/A THR 136.A N LEU 152.A O no hydrogen 2.962 N/A ARG 139.A NH1 GLY 109.A O no hydrogen 2.429 N/A ARG 139.A NH2 GLU 115.A OE2 no hydrogen 3.227 N/A GLN 147.A NE2 GLN 105.A O no hydrogen 3.161 N/A GLN 147.A NE2 ILE 107.A O no hydrogen 2.781 N/A ARG 148.A N HIS 145.A O no hydrogen 3.183 N/A THR 149.A N ASP 98.A O no hydrogen 3.033 N/A VAL 150.A N HIS 138.A O no hydrogen 2.765 N/A TYR 151.A N ILE 96.A O no hydrogen 3.087 N/A TYR 151.A OH GLU 115.A OE1 no hydrogen 3.248 N/A LEU 152.A N THR 136.A O no hydrogen 2.756 N/A ILE 153.A N TYR 94.A O no hydrogen 3.206 N/A GLN 154.A N LEU 152.A O no hydrogen 3.213 N/A PHE 155.A N ASN 92.A O no hydrogen 3.238 N/A ASP 156.A N PRO 132.A O no hydrogen 3.287 N/A ARG 157.A NE ASP 161.A OD1 no hydrogen 2.767 N/A ARG 157.A NH2 ASP 161.A OD1 no hydrogen 3.183 N/A VAL 159.A N ASP 156.A O no hydrogen 2.932 N/A LEU 160.A N ASP 156.A O no hydrogen 3.405 N/A ASP 161.A N ARG 157.A O no hydrogen 2.525 N/A ARG 162.A N GLN 158.A O no hydrogen 2.942 N/A ARG 162.A NH1 GLN 158.A O no hydrogen 3.072 N/A GLU 163.A N VAL 159.A O no hydrogen 3.032 N/A GLY 164.A N LEU 160.A O no hydrogen 2.971 N/A LEU 165.A N ASP 161.A O no hydrogen 3.158 N/A ARG 166.A NH1 ASP 58.A OD2 no hydrogen 2.620 N/A ARG 166.A NH2 ASP 58.A OD2 no hydrogen 3.026 N/A