Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wp1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLN 44.A OE1 no hydrogen 3.045 N/A ASN 5.A N ASP 3.A OD1 no hydrogen 3.211 N/A ASN 5.A ND2 ASP 3.A OD1 no hydrogen 2.894 N/A ASN 5.A ND2 GLN 44.A O no hydrogen 2.844 N/A GLY 6.A N ILE 42.A O no hydrogen 3.208 N/A TRP 8.A N LEU 40.A O no hydrogen 2.648 N/A TRP 8.A NE1 GLN 4.A O no hydrogen 2.923 N/A MET 10.A N GLN 38.A O no hydrogen 3.026 N/A MET 20.A N PHE 16.A O no hydrogen 2.965 N/A LYS 21.A N GLU 17.A O no hydrogen 2.831 N/A ALA 22.A N GLY 18.A O no hydrogen 2.941 N/A LEU 23.A N TYR 19.A O no hydrogen 3.245 N/A LEU 23.A N MET 20.A O no hydrogen 3.100 N/A ASP 24.A N LYS 21.A O no hydrogen 3.363 N/A ASP 26.A N ASP 26.A OD1 no hydrogen 2.594 N/A ARG 30.A N ASP 26.A O no hydrogen 2.882 N/A ARG 30.A NE ILE 25.A O no hydrogen 3.153 N/A LYS 31.A N PHE 27.A O no hydrogen 2.458 N/A ILE 32.A N ALA 28.A O no hydrogen 2.665 N/A ALA 33.A N THR 29.A O no hydrogen 3.080 N/A VAL 34.A N ARG 30.A O no hydrogen 3.201 N/A ARG 35.A N ILE 32.A O no hydrogen 2.758 N/A LEU 36.A N ALA 33.A O no hydrogen 3.239 N/A THR 37.A OG1 PHE 57.A O no hydrogen 3.121 N/A THR 39.A N THR 54.A O no hydrogen 2.734 N/A THR 39.A OG1 THR 54.A O no hydrogen 3.160 N/A LEU 40.A N TRP 8.A O no hydrogen 2.768 N/A VAL 41.A N LYS 52.A O no hydrogen 2.974 N/A ILE 42.A N GLY 6.A O no hydrogen 3.228 N/A ASP 43.A N LYS 50.A O no hydrogen 2.910 N/A GLN 44.A N ASN 5.A OD1 no hydrogen 2.432 N/A GLN 44.A NE2 ARG 2.A O no hydrogen 3.625 N/A GLN 44.A NE2 GLY 46.A O no hydrogen 3.133 N/A ASP 45.A N ASN 48.A O no hydrogen 3.063 N/A ASN 48.A N ASP 45.A O no hydrogen 3.206 N/A LYS 50.A N ASP 43.A O no hydrogen 3.077 N/A LYS 52.A N VAL 41.A O no hydrogen 3.078 N/A THR 54.A N THR 39.A O no hydrogen 2.923 N/A THR 56.A N THR 37.A O no hydrogen 3.292 N/A THR 56.A OG1 THR 56.A O no hydrogen 2.361 N/A ARG 58.A N ARG 35.A O no hydrogen 2.664 N/A ASN 59.A N PHE 57.A O no hydrogen 3.057 N/A GLY 67.A N VAL 86.A O no hydrogen 2.628 N/A VAL 68.A N THR 65.A O no hydrogen 3.058 N/A PHE 70.A N ALA 84.A O no hydrogen 2.655 N/A GLU 72.A N VAL 82.A O no hydrogen 2.444 N/A THR 74.A N ARG 80.A O no hydrogen 2.618 N/A LYS 75.A N TYR 73.A O no hydrogen 2.736 N/A ASP 78.A N THR 74.A O no hydrogen 3.270 N/A VAL 82.A N GLU 72.A O no hydrogen 2.681 N/A LYS 83.A N LYS 98.A O no hydrogen 2.690 N/A ALA 84.A N PHE 70.A O no hydrogen 2.490 N/A LEU 85.A N VAL 96.A O no hydrogen 3.133 N/A THR 87.A N VAL 94.A O no hydrogen 3.008 N/A GLU 89.A N VAL 92.A O no hydrogen 2.887 N/A VAL 92.A N GLU 89.A O no hydrogen 2.972 N/A LEU 93.A N LYS 108.A O no hydrogen 2.397 N/A VAL 94.A N THR 87.A O no hydrogen 3.119 N/A CYS 95.A N TRP 106.A O no hydrogen 2.705 N/A CYS 95.A SG LEU 85.A O no hydrogen 3.557 N/A VAL 96.A N LEU 85.A O no hydrogen 3.228 N/A GLN 97.A N ARG 104.A O no hydrogen 2.683 N/A LYS 98.A N LYS 83.A O no hydrogen 2.774 N/A GLY 105.A N THR 120.A O no hydrogen 2.945 N/A TRP 106.A N CYS 95.A O no hydrogen 2.972 N/A LYS 107.A N GLU 118.A O no hydrogen 2.625 N/A LYS 108.A N LEU 93.A O no hydrogen 2.735 N/A TRP 109.A N TYR 116.A O no hydrogen 2.788 N/A GLU 111.A N LYS 114.A O no hydrogen 3.006 N/A LYS 114.A N GLU 111.A O no hydrogen 3.440 N/A TYR 116.A N TRP 109.A O no hydrogen 2.833 N/A LEU 117.A N GLN 128.A O no hydrogen 2.559 N/A GLU 118.A N LYS 107.A O no hydrogen 2.503 N/A LEU 119.A N CYS 126.A O no hydrogen 2.314 N/A THR 120.A N GLY 105.A O no hydrogen 2.853 N/A CYS 121.A N GLN 124.A O no hydrogen 2.859 N/A GLY 122.A N ASN 103.A O no hydrogen 2.899 N/A GLN 124.A N CYS 121.A O no hydrogen 3.066 N/A CYS 126.A N LEU 119.A O no hydrogen 2.420 N/A GLN 128.A N LEU 117.A O no hydrogen 2.465 N/A PHE 130.A N LEU 115.A O no hydrogen 2.967 N/A