Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v7q_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      ALA 17.A O     no hydrogen  2.744  N/A
THR 5.A N      VAL 76.A O     no hydrogen  2.819  N/A
PHE 6.A N      PHE 14.A O     no hydrogen  2.806  N/A
ALA 7.A N      LEU 78.A O     no hydrogen  3.077  N/A
SER 8.A N      GLN 11.A O     no hydrogen  2.782  N/A
SER 8.A OG     THR 10.A OG1   no hydrogen  3.300  N/A
SER 8.A OG     GLN 11.A O     no hydrogen  3.440  N/A
THR 10.A N     SER 8.A OG     no hydrogen  3.095  N/A
THR 10.A OG1   SER 8.A OG     no hydrogen  3.300  N/A
PHE 13.A N     PHE 6.A O      no hydrogen  2.748  N/A
PHE 14.A N     PHE 6.A O      no hydrogen  3.178  N/A
SER 16.A N     THR 5.A OG1    no hydrogen  3.166  N/A
ALA 17.A N     PHE 4.A O      no hydrogen  2.915  N/A
VAL 19.A N     MET 2.A O      no hydrogen  3.474  N/A
ARG 20.A N     HIS 52.A O     no hydrogen  2.906  N/A
GLN 21.A N     HIS 52.A O     no hydrogen  3.381  N/A
GLN 21.A NE2   ASP 23.A OD1   no hydrogen  3.489  N/A
GLN 21.A NE2   ASP 23.A OD2   no hydrogen  2.901  N/A
VAL 22.A N     ILE 33.A O     no hydrogen  2.916  N/A
ASP 23.A N     VAL 50.A O     no hydrogen  2.889  N/A
VAL 24.A N     PHE 31.A O     no hydrogen  2.731  N/A
THR 26.A N     GLY 29.A O     no hydrogen  3.098  N/A
THR 26.A OG1   VAL 43.A O     no hydrogen  3.055  N/A
GLN 27.A N     VAL 43.A O     no hydrogen  3.072  N/A
GLN 27.A NE2   LEU 44.A O     no hydrogen  2.754  N/A
PHE 31.A N     VAL 24.A O     no hydrogen  3.070  N/A
ILE 33.A N     VAL 22.A O     no hydrogen  2.682  N/A
HIS 37.A ND1   VAL 38.A O     no hydrogen  2.769  N/A
THR 40.A N     VAL 70.A O     no hydrogen  3.013  N/A
THR 40.A OG1   VAL 38.A O     no hydrogen  2.721  N/A
GLN 42.A N     VAL 68.A O     no hydrogen  3.252  N/A
LEU 44.A N     GLY 66.A O     no hydrogen  2.958  N/A
ARG 45.A N     PRO 25.A O     no hydrogen  3.064  N/A
GLY 47.A N     VAL 63.A O     no hydrogen  3.068  N/A
VAL 49.A N     TYR 61.A O     no hydrogen  2.764  N/A
VAL 50.A N     ASP 23.A O     no hydrogen  3.187  N/A
VAL 51.A N     SER 59.A O     no hydrogen  3.026  N/A
HIS 52.A N     GLN 21.A O     no hydrogen  2.671  N/A
HIS 52.A NE2   ASP 23.A OD1   no hydrogen  2.799  N/A
ALA 53.A N     THR 57.A O     no hydrogen  2.792  N/A
SER 59.A N     VAL 51.A O     no hydrogen  3.010  N/A
SER 59.A OG    TYR 61.A OH    no hydrogen  3.034  N/A
TYR 61.A N     VAL 49.A O     no hydrogen  3.160  N/A
TYR 61.A OH    SER 59.A OG    no hydrogen  3.034  N/A
PHE 62.A N     VAL 84.A O     no hydrogen  2.858  N/A
VAL 63.A N     GLY 47.A O     no hydrogen  2.847  N/A
SER 64.A N     GLU 82.A O     no hydrogen  2.973  N/A
SER 64.A OG    SER 65.A OG    no hydrogen  3.064  N/A
SER 64.A OG    GLU 82.A O     no hydrogen  3.360  N/A
SER 65.A OG    SER 64.A OG    no hydrogen  3.064  N/A
SER 67.A N     LEU 79.A O     no hydrogen  2.925  N/A
VAL 68.A N     GLN 42.A O     no hydrogen  2.887  N/A
THR 69.A N     GLN 77.A O     no hydrogen  3.010  N/A
VAL 70.A N     THR 40.A O     no hydrogen  3.057  N/A
ASN 71.A N     SER 75.A O     no hydrogen  3.214  N/A
SER 74.A OG    ALA 35.A O     no hydrogen  3.307  N/A
SER 75.A OG    ASN 71.A OD1   no hydrogen  2.953  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  3.166  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  3.497  N/A
VAL 76.A N     SER 3.A O      no hydrogen  3.054  N/A
GLN 77.A N     THR 69.A O     no hydrogen  2.955  N/A
GLN 77.A NE2   THR 69.A O     no hydrogen  3.416  N/A
GLN 77.A NE2   ASN 71.A OD1   no hydrogen  2.555  N/A
LEU 78.A N     THR 5.A O      no hydrogen  2.760  N/A
LEU 79.A N     SER 67.A O     no hydrogen  2.947  N/A
ALA 80.A N     ALA 7.A O      no hydrogen  3.000  N/A
GLU 81.A N     SER 65.A O     no hydrogen  3.009  N/A
GLU 82.A N     SER 64.A OG    no hydrogen  2.924  N/A
VAL 84.A N     PHE 62.A O     no hydrogen  3.123  N/A
MET 88.A N     THR 85.A O     no hydrogen  2.951  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  3.424  N/A
ALA 93.A N     ASP 90.A OD1   no hydrogen  3.042  N/A
ALA 94.A N     ASP 90.A O     no hydrogen  3.307  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.962  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  3.041  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  2.691  N/A
LEU 98.A N     LYS 95.A O     no hydrogen  3.255  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.464  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  3.331  N/A
ALA 101.A N    ASN 97.A O     no hydrogen  3.357  N/A
GLN 102.A N    LEU 98.A O     no hydrogen  2.838  N/A
SER 103.A N    GLU 99.A O     no hydrogen  3.001  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  3.400  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  3.064  N/A
GLY 107.A N    GLU 104.A O    no hydrogen  3.421  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  3.292  N/A
THR 113.A OG1  ASP 110.A OD2  no hydrogen  2.977  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.854  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  3.367  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  3.458  N/A
ILE 117.A N    THR 113.A O    no hydrogen  3.285  N/A
ILE 117.A N    ARG 114.A O    no hydrogen  3.099  N/A
GLN 118.A N    ARG 114.A O    no hydrogen  3.061  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.956  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.944  N/A
GLU 122.A N    GLN 118.A O    no hydrogen  2.938  N/A
ALA 123.A N    ILE 119.A O    no hydrogen  2.921  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  3.024  N/A
GLU 125.A N    ILE 121.A O    no hydrogen  2.669  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.218  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  3.064  N/A
VAL 128.A N    ASN 124.A O    no hydrogen  2.953  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.891  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.828  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.827  N/A