Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b6p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ILE 3.A O      no hydrogen  3.548  N/A
THR 2.A N      THR 44.A O     no hydrogen  3.086  N/A
THR 2.A N      THR 44.A OG1   no hydrogen  3.075  N/A
THR 2.A OG1    THR 44.A OG1   no hydrogen  3.346  N/A
ILE 3.A N      THR 44.A O     no hydrogen  3.091  N/A
LEU 4.A N      LEU 70.A O     no hydrogen  3.133  N/A
VAL 5.A N      ASP 46.A O     no hydrogen  2.857  N/A
ILE 6.A N      ILE 72.A O     no hydrogen  2.756  N/A
HIS 7.A N      PHE 48.A O     no hydrogen  2.760  N/A
HIS 7.A ND1    TYR 132.A OH   no hydrogen  2.862  N/A
HIS 7.A NE2    ASN 31.A OD1   no hydrogen  2.809  N/A
GLY 8.A N      ASN 74.A O     no hydrogen  2.740  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.497  N/A
ASN 12.A ND2   GLN 49.A OE1   no hydrogen  3.301  N/A
ASN 12.A ND2   ASN 51.A OD1   no hydrogen  3.605  N/A
LEU 13.A N     ASN 10.A O     no hydrogen  3.033  N/A
LEU 14.A N     LEU 11.A O     no hydrogen  3.154  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  3.013  N/A
LYS 16.A NZ    ASN 12.A O     no hydrogen  3.060  N/A
VAL 21.A N     GLU 18.A O     no hydrogen  2.604  N/A
ASN 29.A N     THR 26.A OG1   no hydrogen  2.996  N/A
ILE 30.A N     THR 26.A O     no hydrogen  3.162  N/A
ASN 31.A N     LEU 27.A O     no hydrogen  2.926  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  2.893  N/A
ARG 32.A NH2   ASP 28.A OD1   no hydrogen  3.188  N/A
GLN 33.A N     ASN 29.A O     no hydrogen  3.111  N/A
GLN 33.A NE2   GLN 37.A OE1   no hydrogen  2.947  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  3.059  N/A
ILE 35.A N     ASN 31.A O     no hydrogen  2.844  N/A
ALA 36.A N     ARG 32.A O     no hydrogen  3.002  N/A
GLN 37.A N     GLN 33.A O     no hydrogen  2.909  N/A
GLN 37.A NE2   SER 133.A O    no hydrogen  3.011  N/A
ALA 38.A N     LEU 34.A O     no hydrogen  2.873  N/A
GLU 39.A N     ILE 35.A O     no hydrogen  2.892  N/A
GLN 40.A N     ALA 36.A O     no hydrogen  3.002  N/A
ALA 41.A N     ALA 38.A O     no hydrogen  3.004  N/A
SER 42.A N     GLU 39.A O     no hydrogen  2.822  N/A
ILE 43.A N     ALA 38.A O     no hydrogen  3.037  N/A
ASP 46.A N     ILE 3.A O      no hydrogen  2.881  N/A
THR 47.A N     ASP 46.A OD1   no hydrogen  2.876  N/A
PHE 48.A N     VAL 5.A O      no hydrogen  2.867  N/A
SER 50.A N     HIS 7.A O      no hydrogen  3.198  N/A
TRP 52.A N     SER 50.A OG    no hydrogen  3.018  N/A
ALA 55.A N     TRP 52.A O     no hydrogen  3.069  N/A
ILE 56.A N     TRP 52.A O     no hydrogen  3.273  N/A
VAL 57.A N     GLU 53.A O     no hydrogen  2.936  N/A
ASP 58.A N     GLY 54.A O     no hydrogen  2.891  N/A
ARG 59.A N     ALA 55.A O     no hydrogen  2.933  N/A
ARG 59.A NH1   ARG 59.A O     no hydrogen  3.041  N/A
ARG 59.A NH1   GLU 66.A OE1   no hydrogen  2.873  N/A
ARG 59.A NH2   ASP 46.A OD2   no hydrogen  3.119  N/A
ARG 59.A NH2   GLU 66.A OE1   no hydrogen  3.199  N/A
ILE 60.A N     ILE 56.A O     no hydrogen  2.987  N/A
HIS 61.A N     VAL 57.A O     no hydrogen  3.031  N/A
GLN 62.A N     ASP 58.A O     no hydrogen  3.006  N/A
ALA 63.A N     ARG 59.A O     no hydrogen  2.981  N/A
GLN 64.A N     HIS 61.A O     no hydrogen  3.175  N/A
GLN 64.A NE2   VAL 92.A O     no hydrogen  3.694  N/A
THR 65.A OG1   GLN 62.A O     no hydrogen  3.131  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  3.023  N/A
GLY 67.A N     GLN 64.A O     no hydrogen  3.152  N/A
VAL 68.A N     ALA 63.A O     no hydrogen  3.034  N/A
LYS 69.A N     THR 2.A O      no hydrogen  2.780  N/A
ILE 71.A N     PRO 95.A O     no hydrogen  2.945  N/A
ILE 72.A N     LEU 4.A O      no hydrogen  2.817  N/A
ILE 73.A N     ILE 97.A O     no hydrogen  2.937  N/A
ASN 74.A N     ILE 6.A O      no hydrogen  2.889  N/A
ASN 74.A ND2   TYR 132.A OH   no hydrogen  3.013  N/A
ALA 76.A N     ASN 74.A OD1   no hydrogen  2.971  N/A
LEU 78.A N     PRO 75.A O     no hydrogen  3.074  N/A
THR 79.A N     ALA 76.A O     no hydrogen  3.102  N/A
THR 79.A OG1   GLU 98.A OE2   no hydrogen  2.767  N/A
HIS 80.A N     ALA 77.A O     no hydrogen  3.253  N/A
HIS 80.A ND1   HIS 113.A O    no hydrogen  2.758  N/A
THR 81.A N     LEU 78.A O     no hydrogen  3.202  N/A
SER 82.A N     LEU 78.A O     no hydrogen  2.926  N/A
SER 82.A OG    GLU 53.A OE1   no hydrogen  2.456  N/A
LEU 85.A N     SER 82.A OG    no hydrogen  2.997  N/A
ARG 86.A N     SER 82.A O     no hydrogen  3.453  N/A
ARG 86.A NH1   TYR 115.A O    no hydrogen  2.717  N/A
ARG 86.A NH1   ASP 118.A OD1  no hydrogen  2.781  N/A
ARG 86.A NH1   ASP 118.A OD2  no hydrogen  3.401  N/A
ARG 86.A NH2   ASP 118.A OD2  no hydrogen  2.911  N/A
ASP 87.A N     VAL 83.A O     no hydrogen  2.923  N/A
ALA 88.A N     ALA 84.A O     no hydrogen  2.899  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  3.059  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.988  N/A
GLY 91.A N     ASP 87.A O     no hydrogen  2.852  N/A
VAL 92.A N     ALA 88.A O     no hydrogen  2.993  N/A
ALA 93.A N     LEU 90.A O     no hydrogen  3.180  N/A
ILE 97.A N     ILE 71.A O     no hydrogen  2.950  N/A
GLU 98.A N     GLY 122.A O    no hydrogen  3.063  N/A
VAL 99.A N     ILE 73.A O     no hydrogen  2.930  N/A
HIS 100.A N    ILE 124.A O    no hydrogen  2.888  N/A
HIS 100.A NE2  GLU 98.A OE2   no hydrogen  2.729  N/A
HIS 105.A N    ASN 103.A OD1  no hydrogen  2.930  N/A
ALA 106.A N    ASN 103.A O    no hydrogen  3.127  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.844  N/A
ARG 111.A N    GLU 108.A O    no hydrogen  2.926  N/A
ARG 111.A NE   GLU 108.A OE1  no hydrogen  2.897  N/A
HIS 112.A N    ALA 109.A O    no hydrogen  3.038  N/A
SER 114.A OG   THR 79.A OG1   no hydrogen  2.588  N/A
SER 114.A OG   GLU 98.A OE1   no hydrogen  3.494  N/A
SER 114.A OG   GLU 98.A OE2   no hydrogen  3.364  N/A
SER 114.A OG   SER 117.A OG   no hydrogen  3.123  N/A
TYR 115.A N    THR 79.A O     no hydrogen  2.819  N/A
LEU 116.A N    SER 114.A OG   no hydrogen  2.942  N/A
SER 117.A N    SER 114.A OG   no hydrogen  3.069  N/A
SER 117.A OG   GLU 98.A OE1   no hydrogen  2.585  N/A
LYS 119.A N    LEU 116.A O    no hydrogen  2.903  N/A
ALA 120.A N    SER 117.A O    no hydrogen  3.247  N/A
ILE 121.A N    PHE 96.A O     no hydrogen  2.776  N/A
ILE 124.A N    GLU 98.A O     no hydrogen  2.922  N/A
CYS 125.A SG   ASN 103.A OD1  no hydrogen  3.877  N/A
GLY 126.A N    HIS 100.A O    no hydrogen  3.159  N/A
GLY 128.A N    LEU 101.A O    no hydrogen  3.088  N/A
GLY 131.A N    GLY 128.A O    no hydrogen  2.948  N/A
TYR 132.A N    ALA 129.A O    no hydrogen  3.041  N/A
TYR 132.A OH   HIS 7.A ND1    no hydrogen  2.862  N/A
SER 133.A OG   GLN 33.A OE1   no hydrogen  2.947  N/A
PHE 134.A N    LYS 130.A O    no hydrogen  2.865  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.053  N/A
LEU 136.A N    TYR 132.A O    no hydrogen  2.880  N/A
ASP 137.A N    SER 133.A O    no hydrogen  2.862  N/A
TYR 138.A N    PHE 134.A O    no hydrogen  2.928  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.908  N/A
ILE 140.A N    LEU 136.A O    no hydrogen  2.862  N/A
GLU 141.A N    ASP 137.A O    no hydrogen  3.022  N/A
LYS 142.A N    TYR 138.A O    no hydrogen  2.906  N/A
ILE 143.A N    ALA 139.A O    no hydrogen  3.061  N/A
GLN 144.A N    ILE 140.A O    no hydrogen  2.630  N/A