Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibm_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 2.629 N/A LYS 5.A N VAL 29.A O no hydrogen 2.830 N/A LYS 5.A NZ GLU 107.A OE1 no hydrogen 2.687 N/A ARG 10.A N GLY 25.A O no hydrogen 2.839 N/A GLN 16.A N GLY 19.A O no hydrogen 2.739 N/A GLY 19.A N GLN 16.A O no hydrogen 2.591 N/A ARG 21.A N ARG 14.A O no hydrogen 2.639 N/A ARG 23.A N THR 12.A O no hydrogen 3.249 N/A PHE 24.A N ALA 44.A O no hydrogen 3.122 N/A GLY 25.A N ARG 10.A O no hydrogen 3.028 N/A ALA 26.A N GLY 42.A O no hydrogen 3.052 N/A LEU 27.A N LEU 8.A O no hydrogen 2.667 N/A VAL 28.A N GLY 40.A O no hydrogen 2.594 N/A VAL 29.A N LYS 5.A O no hydrogen 2.804 N/A VAL 30.A N GLY 38.A O no hydrogen 2.756 N/A GLY 31.A N GLU 3.A O no hydrogen 2.959 N/A ASP 32.A N ARG 36.A O no hydrogen 3.008 N/A ARG 33.A N LEU 108.A O no hydrogen 3.275 N/A ARG 33.A NE GLU 3.A OE2 no hydrogen 3.140 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.444 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.247 N/A VAL 37.A N VAL 63.A O no hydrogen 3.192 N/A GLY 38.A N VAL 30.A O no hydrogen 2.578 N/A GLY 40.A N VAL 28.A O no hydrogen 2.554 N/A GLY 42.A N ALA 26.A O no hydrogen 3.077 N/A ALA 44.A N PHE 24.A O no hydrogen 2.896 N/A ALA 50.A N GLU 46.A O no hydrogen 3.101 N/A VAL 51.A N VAL 47.A O no hydrogen 2.935 N/A GLN 52.A N PRO 48.A O no hydrogen 2.907 N/A LYS 53.A N LEU 49.A O no hydrogen 2.761 N/A ALA 54.A N ALA 50.A O no hydrogen 2.687 N/A GLY 55.A N VAL 51.A O no hydrogen 2.886 N/A TYR 56.A N GLN 52.A O no hydrogen 2.948 N/A TYR 57.A N LYS 53.A O no hydrogen 3.007 N/A ALA 58.A N ALA 54.A O no hydrogen 2.778 N/A ARG 59.A N GLY 55.A O no hydrogen 2.697 N/A ARG 60.A N TYR 57.A O no hydrogen 3.289 N/A ASN 61.A N ALA 58.A O no hydrogen 2.620 N/A ASN 61.A ND2 LEU 39.A O no hydrogen 2.901 N/A VAL 63.A N VAL 37.A O no hydrogen 2.673 N/A VAL 65.A N GLY 35.A O no hydrogen 2.618 N/A LEU 67.A N VAL 65.A O no hydrogen 2.621 N/A GLN 68.A N THR 71.A O no hydrogen 3.019 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.440 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.501 N/A HIS 74.A ND1 GLU 75.A O no hydrogen 2.671 N/A ILE 76.A N LEU 87.A O no hydrogen 3.064 N/A VAL 78.A N ILE 85.A O no hydrogen 2.667 N/A PHE 80.A N SER 83.A O no hydrogen 2.510 N/A SER 83.A N PHE 80.A O no hydrogen 2.794 N/A SER 83.A OG SER 121.A O no hydrogen 2.977 N/A SER 83.A OG SER 121.A OG no hydrogen 2.834 N/A LYS 84.A N LEU 119.A O no hydrogen 2.709 N/A LYS 84.A NZ GLU 77.A OE1 no hydrogen 2.842 N/A ILE 85.A N VAL 78.A O no hydrogen 2.715 N/A VAL 86.A N LYS 117.A O no hydrogen 3.049 N/A LEU 87.A N ILE 76.A O no hydrogen 2.789 N/A LYS 88.A N LEU 115.A O no hydrogen 2.738 N/A ALA 90.A N THR 71.A OG1 no hydrogen 2.995 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.689 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.537 N/A ILE 97.A N ILE 114.A O no hydrogen 3.056 N/A ARG 103.A N GLY 99.A O no hydrogen 2.733 N/A ARG 103.A NH2 VAL 96.A O no hydrogen 3.368 N/A ALA 104.A N ALA 100.A O no hydrogen 2.708 N/A ILE 105.A N VAL 101.A O no hydrogen 3.345 N/A LEU 106.A N PRO 102.A O no hydrogen 2.812 N/A GLU 107.A N ARG 103.A O no hydrogen 2.766 N/A LEU 108.A N ALA 104.A O no hydrogen 3.314 N/A GLY 110.A N GLU 107.A O no hydrogen 2.636 N/A VAL 111.A N LEU 106.A O no hydrogen 3.154 N/A THR 112.A N GLY 70.A O no hydrogen 2.630 N/A ASP 113.A N GLY 70.A O no hydrogen 3.188 N/A ILE 114.A N GLY 95.A O no hydrogen 2.855 N/A LEU 115.A N LYS 88.A O no hydrogen 2.673 N/A THR 116.A N ILE 97.A O no hydrogen 3.115 N/A THR 116.A OG1 ILE 97.A O no hydrogen 2.460 N/A LYS 117.A N VAL 86.A O no hydrogen 2.963 N/A LEU 119.A N LYS 84.A O no hydrogen 2.709 N/A SER 121.A N ALA 82.A O no hydrogen 2.433 N/A SER 121.A OG SER 83.A OG no hydrogen 2.834 N/A ARG 122.A NE GLU 118.A O no hydrogen 3.124 N/A ASN 123.A N SER 121.A OG no hydrogen 3.184 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 3.403 N/A ILE 127.A N ASN 123.A O no hydrogen 2.791 N/A ALA 128.A N PRO 124.A O no hydrogen 2.622 N/A TYR 129.A N ILE 125.A O no hydrogen 3.306 N/A ALA 130.A N ASN 126.A O no hydrogen 3.021 N/A THR 131.A N ILE 127.A O no hydrogen 2.706 N/A MET 132.A N ALA 128.A O no hydrogen 2.838 N/A GLU 133.A N TYR 129.A O no hydrogen 2.944 N/A ALA 134.A N ALA 130.A O no hydrogen 2.701 N/A LEU 135.A N THR 131.A O no hydrogen 2.952 N/A ARG 136.A N MET 132.A O no hydrogen 2.998 N/A GLN 137.A N GLU 133.A O no hydrogen 3.216 N/A GLN 137.A N ALA 134.A O no hydrogen 3.094 N/A GLN 137.A NE2 GLU 133.A OE1 no hydrogen 3.182 N/A LEU 138.A N LEU 135.A O no hydrogen 2.777 N/A ARG 139.A NE LEU 138.A O no hydrogen 2.622 N/A ARG 139.A NH2 ARG 136.A O no hydrogen 3.165 N/A VAL 144.A N THR 140.A O no hydrogen 3.239 N/A GLU 145.A N LYS 141.A O no hydrogen 2.994 N/A ARG 146.A N ALA 142.A O no hydrogen 2.449 N/A LEU 147.A N ASP 143.A O no hydrogen 2.599 N/A LEU 147.A N VAL 144.A O no hydrogen 2.870 N/A ARG 148.A N GLU 145.A O no hydrogen 3.305 N/A