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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      LYS 29.A O     no hydrogen  2.877  N/A
ILE 4.A N      LYS 29.A O     no hydrogen  3.063  N/A
LEU 5.A N      LEU 55.A O     no hydrogen  2.929  N/A
TYR 6.A N      GLU 31.A O     no hydrogen  2.840  N/A
LEU 7.A N      LEU 57.A O     no hydrogen  2.862  N/A
GLU 8.A N      ALA 33.A O     no hydrogen  2.926  N/A
ASP 9.A N      GLU 8.A OE2    no hydrogen  3.194  N/A
ASP 10.A N     GLU 8.A OE2    no hydrogen  3.011  N/A
VAL 12.A N     ASP 10.A OD2   no hydrogen  2.863  N/A
ASP 13.A N     ASP 10.A OD2   no hydrogen  3.130  N/A
ILE 14.A N     ASP 10.A O     no hydrogen  2.987  N/A
GLN 15.A N     GLU 11.A O     no hydrogen  3.168  N/A
SER 16.A N     VAL 12.A O     no hydrogen  2.814  N/A
SER 16.A OG    VAL 12.A O     no hydrogen  2.963  N/A
VAL 17.A N     ASP 13.A O     no hydrogen  2.943  N/A
GLU 18.A N     ILE 14.A O     no hydrogen  3.053  N/A
ARG 19.A N     GLN 15.A O     no hydrogen  2.919  N/A
VAL 20.A N     SER 16.A O     no hydrogen  3.014  N/A
PHE 21.A N     VAL 17.A O     no hydrogen  3.145  N/A
HIS 22.A N     GLU 18.A O     no hydrogen  2.832  N/A
LYS 23.A N     ARG 19.A O     no hydrogen  3.060  N/A
ILE 24.A N     PHE 21.A O     no hydrogen  2.976  N/A
SER 25.A N     PHE 21.A O     no hydrogen  2.898  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  2.894  N/A
LYS 29.A N     ASP 3.A OD2    no hydrogen  2.789  N/A
GLU 31.A N     ILE 4.A O      no hydrogen  2.856  N/A
ALA 33.A N     TYR 6.A O      no hydrogen  2.938  N/A
LYS 34.A N     GLN 38.A OE1   no hydrogen  2.827  N/A
LYS 34.A NZ    GLU 11.A OE2   no hydrogen  2.835  N/A
GLN 38.A N     SER 35.A OG    no hydrogen  3.043  N/A
GLN 38.A NE2   GLU 48.A OE2   no hydrogen  2.945  N/A
ALA 39.A N     SER 35.A O     no hydrogen  3.077  N/A
LEU 40.A N     GLY 36.A O     no hydrogen  3.026  N/A
ASP 41.A N     ASN 37.A O     no hydrogen  2.969  N/A
TYR 43.A N     LEU 40.A O     no hydrogen  2.880  N/A
TYR 43.A OH    ASP 76.A OD2   no hydrogen  2.666  N/A
ARG 45.A N     ASP 41.A O     no hydrogen  2.980  N/A
ARG 45.A NE    ASP 41.A OD1   no hydrogen  2.951  N/A
ASN 46.A ND2   ASP 41.A OD2   no hydrogen  3.076  N/A
GLU 48.A N     ARG 45.A O     no hydrogen  2.934  N/A
LYS 54.A N     ASP 3.A O      no hydrogen  3.170  N/A
LYS 54.A NZ    LEU 124.A O    no hydrogen  3.154  N/A
LEU 55.A N     ASP 3.A O      no hydrogen  3.062  N/A
ILE 56.A N     GLU 83.A O     no hydrogen  2.861  N/A
LEU 57.A N     LEU 5.A O      no hydrogen  2.882  N/A
LEU 58.A N     PHE 85.A O     no hydrogen  2.895  N/A
ASP 59.A N     LEU 7.A O      no hydrogen  3.196  N/A
ILE 60.A N     LEU 87.A O     no hydrogen  3.027  N/A
ASN 61.A N     ASP 59.A OD1   no hydrogen  2.872  N/A
GLU 68.A N     ASN 65.A OD1   no hydrogen  2.759  N/A
PHE 69.A N     ASN 65.A O     no hydrogen  3.190  N/A
LEU 70.A N     GLY 66.A O     no hydrogen  2.841  N/A
LYS 71.A N     ILE 67.A O     no hydrogen  2.840  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  3.098  N/A
LEU 73.A N     PHE 69.A O     no hydrogen  2.862  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  2.915  N/A
ARG 74.A NE    LEU 102.A O    no hydrogen  3.113  N/A
ARG 74.A NH1   ILE 82.A O     no hydrogen  3.184  N/A
ARG 74.A NH2   ILE 82.A O     no hydrogen  3.036  N/A
ARG 74.A NH2   ASN 103.A O    no hydrogen  2.954  N/A
ASP 75.A N     GLU 72.A O     no hydrogen  3.145  N/A
ASP 76.A N     LEU 73.A O     no hydrogen  3.293  N/A
SER 78.A N     ASP 76.A OD1   no hydrogen  2.844  N/A
SER 78.A OG    ASP 76.A OD1   no hydrogen  3.149  N/A
PHE 79.A N     ASP 76.A O     no hydrogen  3.110  N/A
THR 80.A N     SER 77.A O     no hydrogen  3.371  N/A
THR 80.A OG1   SER 77.A O     no hydrogen  3.176  N/A
ILE 82.A N     PHE 79.A O     no hydrogen  3.036  N/A
GLU 83.A N     LYS 54.A O     no hydrogen  3.125  N/A
PHE 85.A N     ILE 56.A O     no hydrogen  2.933  N/A
VAL 86.A N     GLY 106.A O    no hydrogen  3.088  N/A
LEU 87.A N     LEU 58.A O     no hydrogen  2.759  N/A
THR 88.A N     LEU 108.A O    no hydrogen  3.018  N/A
THR 88.A OG1   ASN 61.A OD1   no hydrogen  2.804  N/A
THR 88.A OG1   ALA 90.A O     no hydrogen  2.972  N/A
ALA 90.A N     THR 88.A OG1   no hydrogen  2.919  N/A
THR 92.A N     ASP 95.A OD2   no hydrogen  2.875  N/A
THR 92.A OG1   ASP 95.A OD2   no hydrogen  3.095  N/A
ASP 95.A N     THR 92.A OG1   no hydrogen  3.257  N/A
LYS 96.A N     THR 92.A O     no hydrogen  2.984  N/A
LEU 97.A N     SER 93.A O     no hydrogen  3.039  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.947  N/A
PHE 99.A N     ASP 95.A O     no hydrogen  3.005  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.092  N/A
ARG 105.A N    VAL 84.A O     no hydrogen  2.822  N/A
ARG 105.A NH1  GLU 83.A OE2   no hydrogen  3.114  N/A
LEU 108.A N    VAL 86.A O     no hydrogen  2.747  N/A
LYS 110.A N    THR 88.A O     no hydrogen  2.853  N/A
LYS 110.A NZ   ASP 59.A OD1   no hydrogen  3.177  N/A
LYS 110.A NZ   ASP 59.A OD2   no hydrogen  2.843  N/A
GLU 116.A N    ASP 113.A OD1  no hydrogen  3.363  N/A
ALA 117.A N    ASP 113.A O    no hydrogen  2.918  N/A
ILE 118.A N    TYR 114.A O    no hydrogen  2.838  N/A
LYS 119.A N    GLY 115.A O    no hydrogen  3.380  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  3.111  N/A
PHE 121.A N    ALA 117.A O    no hydrogen  2.827  N/A
TRP 122.A N    ILE 118.A O    no hydrogen  3.102  N/A
ILE 123.A N    LYS 119.A O    no hydrogen  3.248  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.925  N/A
GLN 125.A N    PHE 121.A O    no hydrogen  3.060  N/A
SER 126.A N    TRP 122.A O    no hydrogen  2.775  N/A
SER 126.A OG   TRP 122.A O    no hydrogen  3.469  N/A
SER 126.A OG   ILE 123.A O    no hydrogen  2.640  N/A