Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qgr_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 45.A OG1   no hydrogen  3.130  N/A
LYS 7.A NZ     THR 5.A O      no hydrogen  3.535  N/A
THR 10.A N     LYS 7.A O      no hydrogen  2.817  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  3.042  N/A
ARG 13.A NE    GLY 51.A O     no hydrogen  3.219  N/A
ARG 13.A NH1   ASP 49.A O     no hydrogen  2.387  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.198  N/A
TYR 16.A N     TYR 53.A O     no hydrogen  2.890  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  3.105  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  3.042  N/A
ALA 20.A N     LEU 57.A O     no hydrogen  2.852  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  3.058  N/A
GLY 22.A N     LYS 61.A O     no hydrogen  2.930  N/A
LYS 23.A NZ    ASP 19.A O     no hydrogen  2.970  N/A
LYS 23.A NZ    ILE 142.A O    no hydrogen  2.666  N/A
LEU 25.A N     ALA 63.A O     no hydrogen  3.155  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.087  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.968  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.932  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  3.219  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.917  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.978  N/A
ARG 34.A N     THR 30.A O     no hydrogen  3.063  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.963  N/A
ARG 35.A NE    GLU 31.A OE2   no hydrogen  3.196  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.878  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  3.016  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.372  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.223  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.368  N/A
LYS 41.A NZ    LYS 12.A O     no hydrogen  3.100  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.926  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.886  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.180  N/A
THR 45.A OG1   GLU 43.A O     no hydrogen  3.228  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.222  N/A
THR 50.A OG1   ARG 37.A O     no hydrogen  3.315  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.151  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.971  N/A
ILE 55.A N     TYR 16.A O     no hydrogen  2.658  N/A
LEU 57.A N     VAL 18.A O     no hydrogen  2.943  N/A
ASN 58.A N     GLY 127.A O    no hydrogen  2.657  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.622  N/A
ASN 58.A ND2   ASN 128.A OD1  no hydrogen  3.336  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.013  N/A
LYS 61.A N     ASN 58.A O     no hydrogen  3.344  N/A
ALA 63.A N     LYS 23.A O     no hydrogen  2.806  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.368  N/A
ARG 69.A NH2   VAL 62.A O     no hydrogen  3.527  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.973  N/A
THR 70.A OG1   ASN 67.A O     no hydrogen  3.343  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.757  N/A
TYR 74.A N     ALA 87.A O     no hydrogen  2.875  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.970  N/A
HIS 77.A NE2   ILE 81.A O     no hydrogen  2.878  N/A
THR 78.A N     GLY 83.A O     no hydrogen  3.262  N/A
THR 78.A OG1   HIS 80.A O     no hydrogen  3.434  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.100  N/A
GLY 83.A N     ILE 81.A O     no hydrogen  2.671  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.835  N/A
ALA 87.A N     TYR 74.A O     no hydrogen  2.985  N/A
MET 92.A N     THR 88.A O     no hydrogen  3.138  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  2.923  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.964  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.915  N/A
ARG 96.A N     MET 92.A O     no hydrogen  2.842  N/A
ARG 96.A NH2   GLU 102.A OE1  no hydrogen  3.416  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.804  N/A
ARG 99.A N     ARG 96.A O     no hydrogen  3.236  N/A
ILE 101.A N    PRO 97.A O     no hydrogen  3.331  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.921  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.932  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.204  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.997  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.990  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.040  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.174  N/A
MET 108.A N    VAL 105.A O    no hydrogen  2.999  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.440  N/A
ARG 116.A N    GLY 112.A O    no hydrogen  3.159  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  3.054  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.842  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.965  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  3.028  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  2.753  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.667  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.107  N/A
LEU 122.A N    PHE 119.A O    no hydrogen  3.227  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.978  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.924  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.583  N/A
HIS 132.A N    HIS 130.A ND1  no hydrogen  3.197  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.583  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.396  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.133  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  2.981  N/A
ILE 142.A N    LEU 140.A O    no hydrogen  2.865  N/A