Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fyt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD2 no hydrogen 2.693 N/A GLY 4.A N GLY 1.A O no hydrogen 3.312 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 3.046 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.649 N/A GLY 8.A N ALA 5.A O no hydrogen 2.853 N/A PHE 9.A N GLY 4.A O no hydrogen 2.996 N/A ILE 10.A N ALA 5.A O no hydrogen 3.121 N/A MET 17.A N TRP 14.A O no hydrogen 3.432 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.430 N/A TYR 24.A N ALA 35.A O no hydrogen 2.603 N/A HIS 26.A N GLY 33.A O no hydrogen 3.356 N/A ASN 28.A N GLY 31.A O no hydrogen 3.186 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.126 N/A ASN 28.A ND2 ASP 146.A OD1 no hydrogen 2.805 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.097 N/A GLY 33.A N HIS 26.A O no hydrogen 3.457 N/A ALA 35.A N TYR 24.A O no hydrogen 2.827 N/A ASP 37.A N TYR 22.A O no hydrogen 2.942 N/A SER 40.A OG ASP 37.A O no hydrogen 3.522 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.538 N/A THR 41.A N ASP 37.A O no hydrogen 3.161 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.959 N/A GLN 42.A N GLN 38.A O no hydrogen 2.920 N/A GLN 42.A NE2 GLN 42.A O no hydrogen 3.084 N/A ASN 43.A N LYS 39.A O no hydrogen 3.151 N/A ALA 44.A N SER 40.A O no hydrogen 3.194 N/A ILE 45.A N THR 41.A O no hydrogen 2.908 N/A ASN 46.A N GLN 42.A O no hydrogen 2.884 N/A GLY 47.A N ASN 43.A O no hydrogen 3.054 N/A ILE 48.A N ALA 44.A O no hydrogen 2.990 N/A THR 49.A N ILE 45.A O no hydrogen 2.830 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.781 N/A ASN 50.A N ASN 46.A O no hydrogen 3.086 N/A LYS 51.A N GLY 47.A O no hydrogen 3.006 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.157 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.879 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.896 N/A VAL 52.A N ILE 48.A O no hydrogen 2.832 N/A ASN 53.A N THR 49.A O no hydrogen 2.827 N/A SER 54.A N ASN 50.A O no hydrogen 2.955 N/A SER 54.A OG ASN 50.A O no hydrogen 2.701 N/A VAL 55.A N LYS 51.A O no hydrogen 3.194 N/A ILE 56.A N VAL 52.A O no hydrogen 2.996 N/A GLU 57.A N ASN 53.A O no hydrogen 2.883 N/A LYS 58.A N SER 54.A O no hydrogen 3.123 N/A MET 59.A N ILE 56.A O no hydrogen 3.431 N/A THR 64.A OG1 GLN 62.A O no hydrogen 3.131 N/A LYS 68.A NZ GLY 67.A O no hydrogen 3.533 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 3.080 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.643 N/A GLU 74.A N ASN 71.A O no hydrogen 3.204 N/A GLU 78.A N GLU 74.A O no hydrogen 2.996 N/A ASN 79.A N ARG 75.A O no hydrogen 2.926 N/A LEU 80.A N ARG 76.A O no hydrogen 2.891 N/A ASN 81.A N MET 77.A O no hydrogen 2.864 N/A LYS 82.A N GLU 78.A O no hydrogen 2.931 N/A LYS 83.A N ASN 79.A O no hydrogen 2.827 N/A VAL 84.A N LEU 80.A O no hydrogen 3.091 N/A ASP 85.A N ASN 81.A O no hydrogen 3.156 N/A ASP 86.A N LYS 82.A O no hydrogen 2.915 N/A GLY 87.A N LYS 83.A O no hydrogen 2.987 N/A PHE 88.A N VAL 84.A O no hydrogen 3.057 N/A ILE 89.A N ASP 85.A O no hydrogen 3.069 N/A ASP 90.A N ASP 86.A O no hydrogen 2.844 N/A ILE 91.A N GLY 87.A O no hydrogen 3.090 N/A TRP 92.A N PHE 88.A O no hydrogen 2.934 N/A THR 93.A N ILE 89.A O no hydrogen 2.998 N/A THR 93.A OG1 ILE 89.A O no hydrogen 2.889 N/A TYR 94.A N ASP 90.A O no hydrogen 3.070 N/A ASN 95.A N ILE 91.A O no hydrogen 2.742 N/A ALA 96.A N TRP 92.A O no hydrogen 2.887 N/A GLU 97.A N THR 93.A O no hydrogen 2.987 N/A LEU 98.A N TYR 94.A O no hydrogen 3.043 N/A LEU 99.A N ASN 95.A O no hydrogen 2.839 N/A VAL 100.A N ALA 96.A O no hydrogen 3.032 N/A LEU 101.A N GLU 97.A O no hydrogen 3.008 N/A LEU 102.A N LEU 98.A O no hydrogen 3.015 N/A GLU 103.A N LEU 99.A O no hydrogen 2.998 N/A ASN 104.A N VAL 100.A O no hydrogen 2.970 N/A GLU 105.A N LEU 101.A O no hydrogen 3.294 N/A ARG 106.A N LEU 102.A O no hydrogen 3.080 N/A THR 107.A N GLU 103.A O no hydrogen 3.001 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.764 N/A LEU 108.A N ASN 104.A O no hydrogen 3.131 N/A ASP 109.A N GLU 105.A O no hydrogen 2.904 N/A PHE 110.A N ARG 106.A O no hydrogen 2.826 N/A HIS 111.A N THR 107.A O no hydrogen 3.187 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.430 N/A ASP 112.A N LEU 108.A O no hydrogen 3.105 N/A SER 113.A N ASP 109.A O no hydrogen 2.886 N/A ASN 114.A N PHE 110.A O no hydrogen 2.991 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.962 N/A VAL 115.A N HIS 111.A O no hydrogen 2.918 N/A LYS 116.A N ASP 112.A O no hydrogen 3.032 N/A ASN 117.A N SER 113.A O no hydrogen 2.865 N/A LEU 118.A N ASN 114.A O no hydrogen 3.040 N/A TYR 119.A N VAL 115.A O no hydrogen 2.930 N/A TYR 119.A OH GLU 132.A OE2 no hydrogen 2.328 N/A GLU 120.A N LYS 116.A O no hydrogen 2.947 N/A LYS 121.A N ASN 117.A O no hydrogen 2.974 N/A VAL 122.A N LEU 118.A O no hydrogen 3.194 N/A LYS 123.A N TYR 119.A O no hydrogen 2.995 N/A LYS 123.A NZ GLU 132.A OE1 no hydrogen 2.938 N/A SER 124.A N GLU 120.A O no hydrogen 2.887 N/A GLN 125.A N LYS 121.A O no hydrogen 3.158 N/A GLN 125.A N VAL 122.A O no hydrogen 2.885 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.430 N/A LEU 126.A N VAL 122.A O no hydrogen 2.906 N/A LYS 127.A N LYS 123.A O no hydrogen 3.127 N/A ASN 128.A ND2 TYR 159.A OH no hydrogen 2.887 N/A ASN 129.A N LEU 126.A O no hydrogen 3.070 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.882 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.447 N/A LYS 131.A N GLU 139.A O no hydrogen 2.966 N/A ILE 133.A N CYS 137.A O no hydrogen 3.045 N/A CYS 137.A SG ASN 135.A OD1 no hydrogen 3.349 N/A GLU 139.A N LYS 131.A O no hydrogen 2.897 N/A TYR 141.A N ASN 129.A O no hydrogen 2.783 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.592 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 3.384 N/A CYS 144.A SG ASN 145.A O no hydrogen 3.823 N/A ASP 146.A N GLN 30.A OE1 no hydrogen 2.983 N/A CYS 148.A N ASN 145.A OD1 no hydrogen 2.562 N/A MET 149.A N ASN 145.A O no hydrogen 2.909 N/A GLU 150.A N ASP 146.A O no hydrogen 3.107 N/A SER 151.A N GLU 147.A O no hydrogen 3.192 N/A SER 151.A N CYS 148.A O no hydrogen 3.165 N/A SER 151.A OG CYS 148.A O no hydrogen 2.428 N/A VAL 152.A N CYS 148.A O no hydrogen 3.173 N/A LYS 153.A N MET 149.A O no hydrogen 3.040 N/A ASN 154.A N GLU 150.A O no hydrogen 3.032 N/A GLY 155.A N VAL 152.A O no hydrogen 3.162 N/A THR 156.A OG1 THR 156.A O no hydrogen 2.588 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 3.300 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 3.361 N/A TYR 159.A OH ASN 128.A OD1 no hydrogen 2.792 N/A LYS 161.A N ASP 158.A OD2 no hydrogen 3.022 N/A SER 163.A N PRO 160.A O no hydrogen 3.128 N/A SER 163.A OG PRO 160.A O no hydrogen 2.580 N/A SER 166.A N TYR 162.A O no hydrogen 3.023 N/A SER 166.A OG TYR 162.A O no hydrogen 2.653 N/A LYS 167.A N SER 163.A O no hydrogen 2.874 N/A LEU 168.A N GLU 164.A O no hydrogen 3.127 N/A ASN 169.A N GLU 165.A O no hydrogen 3.262 N/A ASN 169.A ND2 GLU 165.A O no hydrogen 3.391 N/A ARG 170.A N SER 166.A O no hydrogen 2.874 N/A ARG 170.A NH1 ASN 128.A O no hydrogen 3.300 N/A GLU 171.A N LYS 167.A O no hydrogen 2.807 N/A LYS 172.A N LEU 168.A O no hydrogen 2.889 N/A ILE 173.A N ASN 169.A O no hydrogen 3.095 N/A