Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wj1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD2 no hydrogen 2.962 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 2.888 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.910 N/A GLY 8.A N ALA 5.A O no hydrogen 2.997 N/A PHE 9.A N GLY 4.A O no hydrogen 2.960 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.348 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.658 N/A TYR 24.A N ALA 35.A O no hydrogen 2.649 N/A HIS 25.A ND1 GLY 33.A O no hydrogen 3.219 N/A ASN 28.A N GLY 31.A O no hydrogen 3.173 N/A ASN 28.A ND2 GLN 30.A OE1 no hydrogen 3.650 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.209 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 3.079 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.274 N/A ALA 35.A N TYR 24.A O no hydrogen 3.098 N/A ASP 37.A N TYR 22.A O no hydrogen 2.908 N/A SER 40.A N ASP 37.A OD2 no hydrogen 3.319 N/A SER 40.A OG ASP 37.A O no hydrogen 3.096 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.540 N/A THR 41.A N ASP 37.A O no hydrogen 3.060 N/A THR 41.A OG1 TYR 22.A O no hydrogen 3.396 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.075 N/A GLN 42.A N LEU 38.A O no hydrogen 2.654 N/A ASN 43.A N LYS 39.A O no hydrogen 3.295 N/A ALA 44.A N SER 40.A O no hydrogen 3.314 N/A ILE 45.A N THR 41.A O no hydrogen 2.837 N/A ASP 46.A N GLN 42.A O no hydrogen 2.854 N/A GLY 47.A N ASN 43.A O no hydrogen 2.883 N/A ILE 48.A N ALA 44.A O no hydrogen 2.862 N/A THR 49.A N ILE 45.A O no hydrogen 2.793 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.767 N/A ASN 50.A N ASP 46.A O no hydrogen 3.026 N/A LYS 51.A N GLY 47.A O no hydrogen 2.781 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.727 N/A VAL 52.A N ILE 48.A O no hydrogen 2.881 N/A ASN 53.A N THR 49.A O no hydrogen 2.952 N/A SER 54.A N ASN 50.A O no hydrogen 3.110 N/A SER 54.A OG ASN 50.A O no hydrogen 3.062 N/A VAL 55.A N LYS 51.A O no hydrogen 3.168 N/A VAL 55.A N VAL 52.A O no hydrogen 3.195 N/A ILE 56.A N VAL 52.A O no hydrogen 3.094 N/A GLU 57.A N ASN 53.A O no hydrogen 2.534 N/A MET 59.A N ILE 56.A O no hydrogen 3.310 N/A THR 64.A OG1 GLN 62.A O no hydrogen 3.344 N/A LYS 68.A NZ ALA 65.A O no hydrogen 3.559 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.910 N/A GLU 74.A N ASN 71.A O no hydrogen 3.099 N/A GLU 78.A N GLU 74.A O no hydrogen 2.925 N/A ASN 79.A N LYS 75.A O no hydrogen 2.952 N/A LEU 80.A N ARG 76.A O no hydrogen 2.983 N/A ASN 81.A N ILE 77.A O no hydrogen 2.810 N/A LYS 82.A N GLU 78.A O no hydrogen 3.102 N/A LYS 83.A N ASN 79.A O no hydrogen 2.774 N/A VAL 84.A N LEU 80.A O no hydrogen 2.994 N/A ASP 85.A N ASN 81.A O no hydrogen 3.082 N/A ASP 86.A N LYS 82.A O no hydrogen 2.694 N/A GLY 87.A N LYS 83.A O no hydrogen 2.816 N/A PHE 88.A N VAL 84.A O no hydrogen 3.161 N/A LEU 89.A N ASP 85.A O no hydrogen 3.023 N/A ASP 90.A N ASP 86.A O no hydrogen 3.112 N/A ILE 91.A N GLY 87.A O no hydrogen 3.211 N/A TRP 92.A N PHE 88.A O no hydrogen 2.844 N/A THR 93.A N LEU 89.A O no hydrogen 2.999 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.879 N/A TYR 94.A N ASP 90.A O no hydrogen 3.133 N/A ASN 95.A N ILE 91.A O no hydrogen 2.848 N/A ALA 96.A N TRP 92.A O no hydrogen 2.994 N/A GLU 97.A N THR 93.A O no hydrogen 2.956 N/A LEU 98.A N TYR 94.A O no hydrogen 3.172 N/A LEU 99.A N ASN 95.A O no hydrogen 2.824 N/A VAL 100.A N ALA 96.A O no hydrogen 3.075 N/A LEU 101.A N GLU 97.A O no hydrogen 3.041 N/A LEU 102.A N LEU 98.A O no hydrogen 3.010 N/A GLU 103.A N LEU 99.A O no hydrogen 2.951 N/A ASN 104.A N VAL 100.A O no hydrogen 2.842 N/A GLU 105.A N LEU 101.A O no hydrogen 3.166 N/A ARG 106.A N LEU 102.A O no hydrogen 3.133 N/A THR 107.A N GLU 103.A O no hydrogen 2.709 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.835 N/A LEU 108.A N ASN 104.A O no hydrogen 2.992 N/A ASP 109.A N GLU 105.A O no hydrogen 2.991 N/A TYR 110.A N ARG 106.A O no hydrogen 2.744 N/A HIS 111.A N THR 107.A O no hydrogen 3.204 N/A ASP 112.A N LEU 108.A O no hydrogen 3.133 N/A SER 113.A N ASP 109.A O no hydrogen 2.870 N/A ASN 114.A N TYR 110.A O no hydrogen 3.178 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 3.281 N/A VAL 115.A N HIS 111.A O no hydrogen 2.927 N/A LYS 116.A N ASP 112.A O no hydrogen 3.115 N/A ASN 117.A N SER 113.A O no hydrogen 2.856 N/A LEU 118.A N ASN 114.A O no hydrogen 2.937 N/A TYR 119.A N VAL 115.A O no hydrogen 3.113 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.480 N/A GLU 120.A N LYS 116.A O no hydrogen 3.081 N/A LYS 121.A N ASN 117.A O no hydrogen 3.285 N/A VAL 122.A N LEU 118.A O no hydrogen 3.248 N/A ARG 123.A N TYR 119.A O no hydrogen 2.883 N/A ARG 123.A NE GLU 120.A OE1 no hydrogen 3.046 N/A ARG 123.A NH2 GLU 120.A OE1 no hydrogen 2.881 N/A SER 124.A N GLU 120.A O no hydrogen 2.858 N/A SER 124.A OG GLU 120.A O no hydrogen 2.987 N/A GLN 125.A N VAL 122.A O no hydrogen 3.324 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.566 N/A LEU 126.A N VAL 122.A O no hydrogen 3.111 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.881 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.472 N/A LYS 131.A N GLU 139.A O no hydrogen 2.618 N/A CYS 137.A N GLY 134.A O no hydrogen 3.139 N/A GLU 139.A N LYS 131.A O no hydrogen 2.946 N/A TYR 141.A N ASN 129.A O no hydrogen 3.016 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.641 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.997 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.863 N/A ASN 146.A N GLN 30.A OE1 no hydrogen 2.567 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 3.262 N/A MET 149.A N ASP 145.A O no hydrogen 3.051 N/A GLU 150.A N ASN 146.A O no hydrogen 3.151 N/A SER 151.A N CYS 148.A O no hydrogen 3.313 N/A SER 151.A OG THR 147.A O no hydrogen 3.421 N/A SER 151.A OG CYS 148.A O no hydrogen 2.552 N/A VAL 152.A N CYS 148.A O no hydrogen 3.203 N/A VAL 152.A N MET 149.A O no hydrogen 2.850 N/A LYS 153.A N MET 149.A O no hydrogen 2.990 N/A LYS 153.A NZ HIS 26.A ND1 no hydrogen 3.374 N/A LYS 153.A NZ GLU 150.A OE2 no hydrogen 3.360 N/A GLY 155.A N SER 151.A O no hydrogen 3.123 N/A THR 156.A N SER 151.A O no hydrogen 2.832 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.869 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 3.340 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.997 N/A TYR 162.A N TYR 159.A O no hydrogen 3.240 N/A SER 163.A OG PRO 160.A O no hydrogen 3.270 N/A ALA 166.A N TYR 162.A O no hydrogen 3.031 N/A LYS 167.A N SER 163.A O no hydrogen 3.120 N/A LYS 167.A NZ GLU 164.A OE2 no hydrogen 3.182 N/A LEU 168.A N GLU 164.A O no hydrogen 3.279 N/A ASN 169.A N GLU 165.A O no hydrogen 3.377 N/A ASN 169.A ND2 GLU 165.A O no hydrogen 2.946 N/A ARG 170.A N LYS 167.A O no hydrogen 3.360 N/A GLU 171.A N LYS 167.A O no hydrogen 3.474 N/A GLU 172.A N LEU 168.A O no hydrogen 3.239 N/A ILE 173.A N ARG 170.A O no hydrogen 3.317 N/A ASP 174.A N ARG 170.A O no hydrogen 3.305 N/A SER 175.A OG ILE 173.A O no hydrogen 3.457 N/A