Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qqr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      GLU 99.A OE1   no hydrogen  3.199  N/A
ASN 3.A N      GLU 99.A OE2   no hydrogen  2.325  N/A
GLN 4.A NE2    ASN 97.A OD1   no hydrogen  2.914  N/A
ALA 5.A N      ARG 98.A O     no hydrogen  2.614  N/A
LYS 6.A N      GLN 100.A OE1  no hydrogen  2.926  N/A
LYS 6.A NZ     GLU 113.A OE1  no hydrogen  2.550  N/A
LYS 6.A NZ     GLU 113.A OE2  no hydrogen  3.410  N/A
VAL 8.A N      LEU 38.A O     no hydrogen  2.892  N/A
ASP 9.A N      ASN 116.A O    no hydrogen  2.921  N/A
VAL 10.A N     LYS 36.A O     no hydrogen  2.720  N/A
GLU 11.A N     ASP 118.A O    no hydrogen  2.740  N/A
TYR 12.A N     LYS 33.A O     no hydrogen  2.674  N/A
TYR 12.A OH    GLU 122.A OE1  no hydrogen  2.564  N/A
THR 13.A N     ILE 120.A O    no hydrogen  2.865  N/A
THR 13.A OG1   LEU 31.A O     no hydrogen  2.824  N/A
GLN 15.A N     GLU 122.A O    no hydrogen  2.833  N/A
THR 17.A N     TYR 124.A O    no hydrogen  2.883  N/A
LEU 19.A N     VAL 126.A O    no hydrogen  2.961  N/A
ASN 20.A ND2   GLU 131.A OE1  no hydrogen  3.178  N/A
PHE 25.A N     ASP 22.A O     no hydrogen  3.331  N/A
THR 32.A OG1   GLU 11.A OE1   no hydrogen  3.339  N/A
LYS 33.A N     TYR 12.A O     no hydrogen  2.850  N/A
LYS 33.A NZ    GLN 52.A OE1   no hydrogen  2.554  N/A
LEU 35.A N     VAL 10.A O     no hydrogen  2.747  N/A
LYS 36.A N     VAL 10.A O     no hydrogen  3.462  N/A
THR 37.A OG1   ASP 9.A OD1    no hydrogen  2.953  N/A
LEU 38.A N     VAL 8.A O      no hydrogen  2.966  N/A
ALA 39.A N     ASP 42.A OD2   no hydrogen  3.260  N/A
GLY 41.A N     VAL 95.A O     no hydrogen  2.837  N/A
ASP 42.A N     ALA 39.A O     no hydrogen  2.902  N/A
ILE 44.A N     TYR 93.A O     no hydrogen  2.825  N/A
THR 45.A N     GLU 48.A OE2   no hydrogen  2.778  N/A
SER 46.A N     PHE 91.A O     no hydrogen  2.799  N/A
SER 46.A OG    GLU 90.A OE2   no hydrogen  2.503  N/A
SER 46.A OG    PHE 91.A O     no hydrogen  3.293  N/A
LEU 49.A N     THR 45.A O     no hydrogen  3.165  N/A
LEU 50.A N     SER 46.A O     no hydrogen  2.874  N/A
ALA 51.A N     GLN 47.A O     no hydrogen  3.006  N/A
GLN 52.A N     GLU 48.A O     no hydrogen  3.064  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.778  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  2.809  N/A
SER 55.A N     ALA 51.A O     no hydrogen  3.031  N/A
SER 55.A OG    GLN 52.A O     no hydrogen  3.228  N/A
ILE 56.A N     GLN 52.A O     no hydrogen  2.975  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.736  N/A
ASN 58.A N     GLN 54.A O     no hydrogen  2.860  N/A
LYS 59.A N     SER 55.A O     no hydrogen  3.174  N/A
ASN 60.A N     ILE 56.A O     no hydrogen  3.032  N/A
HIS 61.A N     LEU 57.A O     no hydrogen  2.698  N/A
TYR 64.A N     HIS 61.A O     no hydrogen  3.177  N/A
TYR 64.A OH    ASP 22.A OD2   no hydrogen  2.408  N/A
THR 65.A N     LEU 127.A O    no hydrogen  2.985  N/A
THR 65.A OG1   GLN 54.A OE1   no hydrogen  3.551  N/A
THR 65.A OG1   ILE 66.A O     no hydrogen  3.229  N/A
ILE 66.A N     GLN 54.A OE1   no hydrogen  3.224  N/A
TYR 67.A N     TYR 125.A O    no hydrogen  2.839  N/A
GLU 68.A N     TYR 125.A O    no hydrogen  3.137  N/A
ARG 69.A NE    GLU 122.A OE2  no hydrogen  2.954  N/A
ARG 69.A NH2   SER 46.A O     no hydrogen  3.170  N/A
ASP 70.A N     LYS 123.A O    no hydrogen  2.829  N/A
SER 72.A OG    GLU 122.A OE2  no hydrogen  2.293  N/A
ILE 73.A N     SER 121.A O    no hydrogen  2.882  N/A
VAL 74.A N     THR 83.A O     no hydrogen  2.863  N/A
THR 75.A N     LEU 119.A O    no hydrogen  2.856  N/A
ASP 77.A N     THR 117.A O    no hydrogen  2.735  N/A
ASP 79.A N     HIS 76.A O     no hydrogen  2.982  N/A
PHE 81.A N     ASP 79.A OD1   no hydrogen  3.276  N/A
THR 83.A N     VAL 74.A O     no hydrogen  2.994  N/A
LEU 85.A N     SER 72.A O     no hydrogen  2.991  N/A
PHE 91.A N     SER 46.A OG    no hydrogen  2.879  N/A
TYR 93.A N     ILE 44.A O     no hydrogen  2.623  N/A
TYR 93.A OH    ASP 118.A OD2  no hydrogen  2.550  N/A
VAL 95.A N     ASP 42.A O     no hydrogen  2.754  N/A
LYS 96.A N     TYR 93.A OH    no hydrogen  3.207  N/A
ARG 98.A NE    LYS 96.A O     no hydrogen  3.145  N/A
ARG 98.A NH1   ASP 77.A OD2   no hydrogen  3.101  N/A
ARG 98.A NH1   ASP 118.A OD1  no hydrogen  2.925  N/A
ARG 98.A NH2   LYS 96.A O     no hydrogen  3.206  N/A
ARG 98.A NH2   ASP 118.A OD1  no hydrogen  2.833  N/A
ARG 98.A NH2   ASP 118.A OD2  no hydrogen  3.122  N/A
GLN 100.A N    ASN 3.A O      no hydrogen  2.531  N/A
GLN 100.A NE2  ALA 101.A O    no hydrogen  3.396  N/A
ARG 103.A N    GLU 112.A O    no hydrogen  2.981  N/A
ARG 103.A NH2  GLU 112.A OE1  no hydrogen  3.511  N/A
ASN 105.A N    LEU 110.A O    no hydrogen  2.714  N/A
GLY 109.A N    ASN 105.A O    no hydrogen  2.641  N/A
LEU 110.A N    SER 108.A OG   no hydrogen  3.139  N/A
GLU 112.A N    ARG 103.A O    no hydrogen  2.908  N/A
ILE 114.A N    ALA 101.A O    no hydrogen  2.937  N/A
THR 117.A N    ASP 77.A OD1   no hydrogen  2.719  N/A
ASP 118.A N    ASP 9.A O      no hydrogen  2.868  N/A
LEU 119.A N    THR 75.A O     no hydrogen  2.773  N/A
ILE 120.A N    GLU 11.A O     no hydrogen  2.745  N/A
SER 121.A N    ILE 73.A O     no hydrogen  2.766  N/A
GLU 122.A N    THR 13.A O     no hydrogen  2.855  N/A
LYS 123.A N    SER 71.A O     no hydrogen  3.106  N/A
LYS 123.A NZ   THR 17.A OG1   no hydrogen  3.128  N/A
TYR 124.A N    GLN 15.A O     no hydrogen  3.030  N/A
TYR 124.A OH   GLU 122.A OE1  no hydrogen  2.570  N/A
TYR 125.A N    GLU 68.A O     no hydrogen  2.669  N/A
VAL 126.A N    THR 17.A O     no hydrogen  2.770  N/A
LEU 127.A N    THR 65.A O     no hydrogen  2.966  N/A
LYS 128.A NZ   TYR 64.A OH    no hydrogen  3.273  N/A
LYS 129.A N    GLY 63.A O     no hydrogen  2.837  N/A
GLU 131.A N    LYS 128.A O    no hydrogen  3.058  N/A
ASP 135.A N    ASP 138.A OXT  no hydrogen  3.354  N/A