Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m6s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASP 111.A OD2 no hydrogen 2.938 N/A GLY 3.A N ASP 111.A OD2 no hydrogen 3.065 N/A ALA 4.A N ASP 111.A OD1 no hydrogen 3.053 N/A ILE 5.A N ASP 111.A OD1 no hydrogen 2.704 N/A GLY 7.A N ALA 4.A O no hydrogen 2.899 N/A PHE 8.A N GLY 3.A O no hydrogen 3.026 N/A ILE 9.A N ALA 4.A O no hydrogen 3.180 N/A GLU 10.A N ASN 134.A OD1 no hydrogen 3.326 N/A MET 16.A N TRP 13.A O no hydrogen 3.409 N/A TRP 20.A N THR 40.A OG1 no hydrogen 3.240 N/A TYR 21.A N THR 40.A OG1 no hydrogen 3.343 N/A TYR 21.A OH HIS 110.A ND1 no hydrogen 2.544 N/A TYR 23.A N ALA 34.A O no hydrogen 2.866 N/A TYR 23.A OH ASP 36.A OD2 no hydrogen 2.970 N/A HIS 25.A N GLY 32.A O no hydrogen 3.196 N/A ASN 27.A N GLY 30.A O no hydrogen 3.172 N/A ASN 27.A ND2 CYS 143.A O no hydrogen 3.107 N/A ASN 27.A ND2 ASN 145.A OD1 no hydrogen 3.048 N/A GLN 29.A N ASN 27.A OD1 no hydrogen 3.076 N/A GLY 30.A N ASN 27.A OD1 no hydrogen 3.303 N/A GLY 32.A N HIS 25.A O no hydrogen 3.368 N/A ALA 34.A N TYR 23.A O no hydrogen 3.036 N/A ASP 36.A N TYR 21.A O no hydrogen 2.780 N/A SER 39.A N ASP 36.A OD1 no hydrogen 2.879 N/A SER 39.A OG ASP 36.A OD1 no hydrogen 2.827 N/A THR 40.A N ASP 36.A O no hydrogen 3.242 N/A THR 40.A OG1 TYR 21.A O no hydrogen 3.557 N/A THR 40.A OG1 ASP 36.A O no hydrogen 3.006 N/A GLN 41.A N LEU 37.A O no hydrogen 2.781 N/A GLN 41.A NE2 ASP 45.A OD2 no hydrogen 3.314 N/A ASN 42.A N LYS 38.A O no hydrogen 3.015 N/A ALA 43.A N SER 39.A O no hydrogen 3.170 N/A ILE 44.A N THR 40.A O no hydrogen 3.024 N/A ASP 45.A N GLN 41.A O no hydrogen 3.026 N/A GLU 46.A N ASN 42.A O no hydrogen 3.085 N/A ILE 47.A N ALA 43.A O no hydrogen 2.899 N/A THR 48.A N ILE 44.A O no hydrogen 2.985 N/A THR 48.A OG1 ILE 44.A O no hydrogen 2.825 N/A ASN 49.A N ASP 45.A O no hydrogen 2.988 N/A LYS 50.A N GLU 46.A O no hydrogen 2.966 N/A LYS 50.A NZ GLU 102.A O no hydrogen 3.394 N/A LYS 50.A NZ GLU 102.A OE1 no hydrogen 2.697 N/A LYS 50.A NZ THR 106.A OG1 no hydrogen 2.921 N/A VAL 51.A N ILE 47.A O no hydrogen 3.046 N/A ASN 52.A N THR 48.A O no hydrogen 2.863 N/A SER 53.A N ASN 49.A O no hydrogen 2.889 N/A SER 53.A OG ASN 49.A O no hydrogen 2.998 N/A VAL 54.A N LYS 50.A O no hydrogen 3.172 N/A ILE 55.A N VAL 51.A O no hydrogen 3.098 N/A GLU 56.A N ASN 52.A O no hydrogen 2.706 N/A LYS 57.A N SER 53.A O no hydrogen 3.219 N/A LYS 67.A NZ ALA 64.A O no hydrogen 3.452 N/A LYS 67.A NZ GLY 66.A O no hydrogen 2.944 N/A ASN 70.A N GLU 73.A OE1 no hydrogen 2.965 N/A LEU 72.A N ASN 70.A OD1 no hydrogen 2.731 N/A GLU 73.A N ASN 70.A O no hydrogen 2.985 N/A GLU 77.A N GLU 73.A O no hydrogen 2.970 N/A ASN 78.A N LYS 74.A O no hydrogen 2.804 N/A LEU 79.A N ARG 75.A O no hydrogen 2.825 N/A ASN 80.A N ILE 76.A O no hydrogen 2.833 N/A LYS 81.A N GLU 77.A O no hydrogen 2.965 N/A LYS 81.A NZ ASP 85.A OD2 no hydrogen 2.940 N/A LYS 82.A N ASN 78.A O no hydrogen 2.919 N/A ILE 83.A N LEU 79.A O no hydrogen 3.047 N/A ASP 84.A N ASN 80.A O no hydrogen 3.160 N/A ASP 85.A N LYS 81.A O no hydrogen 2.903 N/A GLY 86.A N LYS 82.A O no hydrogen 2.902 N/A PHE 87.A N ILE 83.A O no hydrogen 3.166 N/A LEU 88.A N ASP 84.A O no hydrogen 2.992 N/A ASP 89.A N ASP 85.A O no hydrogen 2.969 N/A ILE 90.A N GLY 86.A O no hydrogen 3.038 N/A TRP 91.A N PHE 87.A O no hydrogen 2.778 N/A THR 92.A N LEU 88.A O no hydrogen 2.969 N/A THR 92.A OG1 LEU 88.A O no hydrogen 2.767 N/A TYR 93.A N ASP 89.A O no hydrogen 3.205 N/A ASN 94.A N ILE 90.A O no hydrogen 3.042 N/A ALA 95.A N TRP 91.A O no hydrogen 3.015 N/A GLU 96.A N THR 92.A O no hydrogen 3.045 N/A LEU 97.A N TYR 93.A O no hydrogen 3.018 N/A LEU 98.A N ASN 94.A O no hydrogen 2.741 N/A VAL 99.A N ALA 95.A O no hydrogen 3.116 N/A LEU 100.A N GLU 96.A O no hydrogen 3.036 N/A LEU 101.A N LEU 97.A O no hydrogen 2.837 N/A GLU 102.A N LEU 98.A O no hydrogen 2.907 N/A ASN 103.A N VAL 99.A O no hydrogen 2.982 N/A GLU 104.A N LEU 100.A O no hydrogen 3.237 N/A ARG 105.A N LEU 101.A O no hydrogen 3.215 N/A ARG 105.A N GLU 102.A O no hydrogen 3.174 N/A ARG 105.A NE GLU 102.A OE1 no hydrogen 3.091 N/A ARG 105.A NE GLU 102.A OE2 no hydrogen 2.731 N/A ARG 105.A NH2 GLU 102.A OE1 no hydrogen 2.914 N/A THR 106.A N GLU 102.A O no hydrogen 2.856 N/A THR 106.A OG1 GLU 102.A O no hydrogen 2.777 N/A LEU 107.A N ASN 103.A O no hydrogen 2.963 N/A ASP 108.A N GLU 104.A O no hydrogen 3.244 N/A TYR 109.A N ARG 105.A O no hydrogen 2.801 N/A TYR 109.A OH GLU 46.A OE2 no hydrogen 2.638 N/A HIS 110.A N THR 106.A O no hydrogen 3.196 N/A HIS 110.A ND1 TYR 21.A OH no hydrogen 2.544 N/A ASP 111.A N LEU 107.A O no hydrogen 3.116 N/A SER 112.A N ASP 108.A O no hydrogen 2.965 N/A ASN 113.A N TYR 109.A O no hydrogen 3.022 N/A ASN 113.A ND2 TYR 21.A OH no hydrogen 2.882 N/A VAL 114.A N HIS 110.A O no hydrogen 3.022 N/A LYS 115.A N ASP 111.A O no hydrogen 3.000 N/A ASN 116.A N SER 112.A O no hydrogen 3.005 N/A LEU 117.A N ASN 113.A O no hydrogen 3.022 N/A LEU 117.A N VAL 114.A O no hydrogen 3.057 N/A TYR 118.A N VAL 114.A O no hydrogen 2.964 N/A TYR 118.A OH GLU 131.A OE1 no hydrogen 2.642 N/A GLU 119.A N LYS 115.A O no hydrogen 2.984 N/A LYS 120.A N ASN 116.A O no hydrogen 2.929 N/A VAL 121.A N LEU 117.A O no hydrogen 3.355 N/A VAL 121.A N TYR 118.A O no hydrogen 3.112 N/A ARG 122.A N TYR 118.A O no hydrogen 3.030 N/A SER 123.A N GLU 119.A O no hydrogen 2.948 N/A GLN 124.A N VAL 121.A O no hydrogen 2.960 N/A GLN 124.A NE2 LYS 120.A O no hydrogen 2.989 N/A LEU 125.A N VAL 121.A O no hydrogen 3.198 N/A LYS 126.A N ARG 122.A O no hydrogen 3.134 N/A ASN 128.A N LEU 125.A O no hydrogen 3.037 N/A ASN 128.A ND2 TYR 156.A OH no hydrogen 2.970 N/A ASN 128.A ND2 TYR 158.A O no hydrogen 3.124 N/A LYS 130.A N GLU 138.A O no hydrogen 2.605 N/A ILE 132.A N CYS 136.A O no hydrogen 3.114 N/A GLU 138.A N LYS 130.A O no hydrogen 2.885 N/A TYR 140.A N ASN 128.A O no hydrogen 2.874 N/A HIS 141.A ND1 LYS 142.A O no hydrogen 2.739 N/A HIS 141.A NE2 TYR 156.A OH no hydrogen 2.768 N/A LYS 142.A N GLU 164.A OE2 no hydrogen 3.232 N/A ASN 145.A N GLN 29.A OE1 no hydrogen 3.004 N/A THR 146.A OG1 ASP 144.A OD1 no hydrogen 2.977 N/A CYS 147.A N ASP 144.A OD1 no hydrogen 2.789 N/A MET 148.A N ASP 144.A O no hydrogen 2.753 N/A GLU 149.A N ASN 145.A O no hydrogen 3.186 N/A SER 150.A N THR 146.A O no hydrogen 3.181 N/A SER 150.A OG CYS 147.A O no hydrogen 2.786 N/A VAL 151.A N CYS 147.A O no hydrogen 3.276 N/A VAL 151.A N MET 148.A O no hydrogen 3.234 N/A LYS 152.A N MET 148.A O no hydrogen 3.185 N/A ASN 153.A N GLU 149.A O no hydrogen 3.124 N/A GLY 154.A N VAL 151.A O no hydrogen 3.173 N/A THR 155.A N SER 150.A O no hydrogen 2.746 N/A THR 155.A OG1 SER 150.A O no hydrogen 3.445 N/A THR 155.A OG1 ASN 153.A OD1 no hydrogen 2.852 N/A TYR 156.A N GLN 124.A OE1 no hydrogen 3.359 N/A TYR 156.A OH HIS 141.A NE2 no hydrogen 2.768 N/A TYR 158.A OH ASN 127.A OD1 no hydrogen 2.644 N/A LYS 160.A N ASP 157.A OD1 no hydrogen 3.018 N/A LYS 160.A NZ TYR 161.A OH no hydrogen 3.132 N/A TYR 161.A N TYR 158.A O no hydrogen 3.246 N/A SER 162.A N PRO 159.A O no hydrogen 3.142 N/A SER 162.A OG PRO 159.A O no hydrogen 2.774 N/A ALA 165.A N TYR 161.A O no hydrogen 3.015 N/A LYS 166.A N SER 162.A O no hydrogen 2.937 N/A LEU 167.A N GLU 163.A O no hydrogen 3.074 N/A ASN 168.A N GLU 164.A O no hydrogen 3.354 N/A ASN 168.A ND2 TYR 140.A O no hydrogen 2.837 N/A ARG 169.A N LYS 166.A O no hydrogen 3.321 N/A