Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ord_QH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ASP 3.A O      no hydrogen  3.174  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.185  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.873  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.941  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.396  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.826  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.539  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.064  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.991  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  2.869  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.556  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.756  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.961  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.837  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.155  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.585  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.372  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.447  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.400  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.019  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.120  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.299  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.246  N/A
LYS 31.A NZ    PRO 4.A O      no hydrogen  3.339  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.483  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.876  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.009  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.220  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.959  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  3.002  N/A
ARG 36.A N     GLU 33.A O     no hydrogen  3.230  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.259  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.142  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.026  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.982  N/A
ARG 40.A NH2   GLU 122.A OE1  no hydrogen  2.397  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.190  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  3.209  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  3.134  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.172  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.130  N/A
ARG 49.A NE    GLU 32.A OE2   no hydrogen  2.473  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.005  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  3.242  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.851  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.866  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.708  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.041  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.848  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.068  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.423  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.860  N/A
TYR 64.A OH    ALA 15.A O     no hydrogen  3.149  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.327  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.756  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.013  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  3.483  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.760  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  2.671  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.618  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.944  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.932  N/A
ARG 84.A NE    SER 86.A O     no hydrogen  2.301  N/A
ARG 84.A NH2   SER 86.A O     no hydrogen  3.113  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.746  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.228  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.610  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.074  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  3.114  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  3.258  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.978  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.171  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  3.301  N/A
ARG 101.A NH1  ARG 104.A O    no hydrogen  3.086  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.235  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.896  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.910  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  3.236  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.900  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.993  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.917  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.372  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.416  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.012  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  3.012  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.714  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.933  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.459  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.158  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.707  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.157  N/A
GLU 131.A N    SER 112.A O    no hydrogen  3.062  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.150  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.451  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.066  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.148  N/A