Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bow_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N GLU 3.A O no hydrogen 3.074 N/A ARG 8.A N GLU 4.A O no hydrogen 3.087 N/A LYS 9.A N ARG 5.A O no hydrogen 3.414 N/A LEU 10.A N GLN 6.A O no hydrogen 3.160 N/A PHE 11.A N PHE 7.A O no hydrogen 2.899 N/A VAL 12.A N ARG 8.A O no hydrogen 3.217 N/A GLN 13.A N LYS 9.A O no hydrogen 3.436 N/A GLN 13.A NE2 GLN 13.A O no hydrogen 3.187 N/A LEU 14.A N LEU 10.A O no hydrogen 3.449 N/A ALA 15.A N PHE 11.A O no hydrogen 2.941 N/A MET 19.A N GLY 16.A O no hydrogen 3.165 N/A GLU 20.A N ASP 18.A OD1 no hydrogen 3.220 N/A VAL 21.A N LEU 65.A O no hydrogen 2.780 N/A SER 22.A N GLU 25.A OE1 no hydrogen 2.784 N/A SER 22.A OG GLU 25.A OE1 no hydrogen 3.246 N/A GLU 25.A N SER 22.A OG no hydrogen 3.425 N/A LEU 26.A N SER 22.A O no hydrogen 2.819 N/A MET 27.A N ALA 23.A O no hydrogen 2.860 N/A ASN 28.A N THR 24.A O no hydrogen 3.160 N/A ILE 29.A N GLU 25.A O no hydrogen 2.781 N/A LEU 30.A N LEU 26.A O no hydrogen 2.902 N/A ASN 31.A N MET 27.A O no hydrogen 3.103 N/A ASN 31.A ND2 PHE 45.A O no hydrogen 3.439 N/A LYS 32.A N ASN 28.A O no hydrogen 3.136 N/A VAL 33.A N ILE 29.A O no hydrogen 3.020 N/A VAL 34.A N LEU 30.A O no hydrogen 3.018 N/A THR 35.A N ASN 31.A O no hydrogen 3.201 N/A THR 35.A OG1 ASN 31.A O no hydrogen 3.042 N/A ARG 36.A N VAL 33.A O no hydrogen 3.232 N/A HIS 37.A N VAL 34.A O no hydrogen 3.164 N/A LEU 40.A N HIS 37.A O no hydrogen 2.866 N/A LYS 41.A N GLY 93.A O no hydrogen 3.162 N/A LYS 41.A NZ SER 92.A O no hydrogen 3.371 N/A THR 42.A OG1 ASP 133.A OD1 no hydrogen 2.623 N/A ASP 43.A N ASP 131.A OD1 no hydrogen 3.127 N/A GLY 44.A N THR 42.A OG1 no hydrogen 2.914 N/A PHE 45.A N ASN 31.A OD1 no hydrogen 2.930 N/A CYS 50.A N GLY 46.A O no hydrogen 3.013 N/A CYS 50.A SG GLY 46.A O no hydrogen 3.469 N/A ARG 51.A N ILE 47.A O no hydrogen 2.802 N/A SER 52.A N ASP 48.A O no hydrogen 3.316 N/A SER 52.A OG ASP 48.A O no hydrogen 3.167 N/A MET 53.A N THR 49.A O no hydrogen 3.112 N/A VAL 54.A N CYS 50.A O no hydrogen 3.048 N/A ALA 55.A N ARG 51.A O no hydrogen 2.891 N/A VAL 56.A N SER 52.A O no hydrogen 3.296 N/A MET 57.A N MET 53.A O no hydrogen 3.337 N/A ASP 58.A N ALA 55.A O no hydrogen 3.302 N/A SER 59.A N MET 57.A O no hydrogen 2.687 N/A SER 59.A OG MET 57.A O no hydrogen 3.394 N/A ASP 60.A N GLU 69.A OE2 no hydrogen 3.406 N/A THR 61.A N ASP 58.A O no hydrogen 3.078 N/A THR 61.A OG1 ASP 60.A O no hydrogen 2.736 N/A THR 62.A N ASP 58.A OD1 no hydrogen 3.228 N/A THR 62.A OG1 GLU 20.A OE1 no hydrogen 2.946 N/A THR 62.A OG1 GLU 20.A OE2 no hydrogen 3.523 N/A THR 62.A OG1 ASP 58.A OD1 no hydrogen 3.315 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 3.040 N/A THR 62.A OG1 LYS 64.A O no hydrogen 2.913 N/A GLY 63.A N ASP 58.A OD2 no hydrogen 2.668 N/A LYS 64.A NZ ASP 18.A OD2 no hydrogen 2.847 N/A LEU 65.A N VAL 21.A O no hydrogen 2.735 N/A GLY 66.A N GLU 69.A OE1 no hydrogen 2.830 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.729 N/A GLU 69.A N GLY 66.A O no hydrogen 3.065 N/A PHE 70.A N GLY 66.A O no hydrogen 2.892 N/A LYS 71.A N PHE 67.A O no hydrogen 2.791 N/A TYR 72.A N GLU 68.A O no hydrogen 3.264 N/A TYR 72.A OH ASP 143.A OD1 no hydrogen 3.397 N/A TYR 72.A OH ASP 143.A OD2 no hydrogen 2.697 N/A LEU 73.A N GLU 69.A O no hydrogen 3.047 N/A TRP 74.A N PHE 70.A O no hydrogen 2.720 N/A ASN 75.A N LYS 71.A O no hydrogen 2.902 N/A ASN 76.A N TYR 72.A O no hydrogen 3.156 N/A ILE 77.A N LEU 73.A O no hydrogen 2.991 N/A LYS 78.A N TRP 74.A O no hydrogen 2.771 N/A LYS 79.A N ASN 75.A O no hydrogen 3.108 N/A LYS 79.A NZ ALA 107.A O no hydrogen 3.241 N/A TRP 80.A N ASN 76.A O no hydrogen 2.764 N/A GLN 81.A N ILE 77.A O no hydrogen 2.809 N/A ILE 83.A N LYS 79.A O no hydrogen 3.177 N/A TYR 84.A N TRP 80.A O no hydrogen 2.903 N/A TYR 84.A OH GLY 93.A O no hydrogen 2.525 N/A LYS 85.A N GLN 81.A O no hydrogen 3.077 N/A ARG 86.A N GLY 82.A O no hydrogen 2.954 N/A PHE 87.A N ILE 83.A O no hydrogen 2.939 N/A ARG 91.A N ASP 88.A O no hydrogen 3.118 N/A SER 92.A N ASP 88.A OD1 no hydrogen 3.047 N/A SER 92.A OG ASP 88.A OD1 no hydrogen 3.155 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.659 N/A SER 92.A OG THR 94.A O no hydrogen 3.229 N/A SER 92.A OG THR 94.A OG1 no hydrogen 3.374 N/A GLY 93.A N ASP 88.A OD2 no hydrogen 2.690 N/A THR 94.A OG1 SER 92.A OG no hydrogen 3.374 N/A ILE 95.A N MET 130.A O no hydrogen 3.153 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.845 N/A GLU 99.A N GLY 96.A O no hydrogen 3.002 N/A LEU 100.A N GLY 96.A O no hydrogen 2.887 N/A ALA 103.A N LEU 100.A O no hydrogen 3.085 N/A PHE 104.A N LEU 100.A O no hydrogen 2.929 N/A GLU 105.A N PRO 101.A O no hydrogen 2.886 N/A ALA 106.A N GLY 102.A O no hydrogen 3.245 N/A ALA 107.A N ALA 103.A O no hydrogen 3.292 N/A GLY 108.A N GLU 105.A O no hydrogen 2.906 N/A PHE 109.A N PHE 104.A O no hydrogen 2.782 N/A LEU 111.A N TYR 116.A OH no hydrogen 2.968 N/A ILE 115.A N ASN 112.A OD1 no hydrogen 2.857 N/A TYR 116.A N ASN 112.A O no hydrogen 2.981 N/A TYR 116.A OH PHE 109.A O no hydrogen 3.024 N/A SER 117.A N GLN 113.A O no hydrogen 3.050 N/A MET 118.A N HIS 114.A O no hydrogen 3.083 N/A ILE 119.A N ILE 115.A O no hydrogen 2.903 N/A ILE 120.A N TYR 116.A O no hydrogen 2.886 N/A ARG 121.A N SER 117.A O no hydrogen 3.014 N/A ARG 122.A N MET 118.A O no hydrogen 2.887 N/A TYR 123.A N ILE 119.A O no hydrogen 2.717 N/A SER 124.A N ILE 120.A O no hydrogen 3.053 N/A THR 127.A N ASP 125.A O no hydrogen 2.857 N/A ASN 129.A N GLU 126.A O no hydrogen 2.390 N/A ASN 129.A ND2 THR 94.A OG1 no hydrogen 2.654 N/A MET 130.A N ILE 95.A O no hydrogen 2.704 N/A PHE 132.A N LYS 41.A O no hydrogen 2.893 N/A ASN 134.A ND2 TYR 123.A O no hydrogen 2.849 N/A PHE 135.A N ASP 131.A O no hydrogen 3.155 N/A ILE 136.A N PHE 132.A O no hydrogen 3.004 N/A SER 137.A N ASP 133.A O no hydrogen 3.027 N/A CYS 138.A N ASN 134.A O no hydrogen 2.780 N/A LEU 139.A N PHE 135.A O no hydrogen 3.024 N/A VAL 140.A N ILE 136.A O no hydrogen 2.872 N/A ARG 141.A N SER 137.A O no hydrogen 3.282 N/A ARG 141.A NH1 TYR 123.A OH no hydrogen 2.756 N/A LEU 142.A N CYS 138.A O no hydrogen 2.956 N/A ASP 143.A N LEU 139.A O no hydrogen 2.823 N/A ALA 144.A N VAL 140.A O no hydrogen 2.940 N/A MET 145.A N ARG 141.A O no hydrogen 2.959 N/A PHE 146.A N LEU 142.A O no hydrogen 2.908 N/A ARG 147.A N ASP 143.A O no hydrogen 2.940 N/A ARG 147.A NH2 VAL 56.A O no hydrogen 3.540 N/A ALA 148.A N ALA 144.A O no hydrogen 2.908 N/A PHE 149.A N MET 145.A O no hydrogen 3.049 N/A ARG 150.A N PHE 146.A O no hydrogen 3.008 N/A SER 151.A N ARG 147.A O no hydrogen 2.962 N/A SER 151.A OG ARG 147.A O no hydrogen 3.225 N/A LEU 152.A N ALA 148.A O no hydrogen 3.081 N/A ASP 153.A N PHE 149.A O no hydrogen 2.794 N/A LYS 154.A NZ SER 151.A O no hydrogen 2.859 N/A THR 157.A N ASP 153.A OD1 no hydrogen 3.065 N/A THR 157.A OG1 ASP 153.A OD1 no hydrogen 3.223 N/A GLY 158.A N ASP 153.A OD2 no hydrogen 2.698 N/A GLN 159.A N THR 157.A OG1 no hydrogen 3.328 N/A ASN 163.A N GLU 166.A OE1 no hydrogen 3.362 N/A GLN 165.A NE2 GLN 169.A OE1 no hydrogen 3.042 N/A GLU 166.A N ASN 163.A OD1 no hydrogen 3.145 N/A TRP 167.A N ASN 163.A O no hydrogen 3.123 N/A LEU 168.A N ILE 164.A O no hydrogen 3.078 N/A GLN 169.A N GLN 165.A O no hydrogen 2.869 N/A LEU 170.A N GLU 166.A O no hydrogen 2.784 N/A THR 171.A N TRP 167.A O no hydrogen 2.935 N/A THR 171.A OG1 TRP 167.A O no hydrogen 2.573 N/A MET 172.A N LEU 168.A O no hydrogen 3.172 N/A