Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nhv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASN 1.A OD1    no hydrogen  2.789  N/A
ALA 5.A N      ASN 1.A O      no hydrogen  2.997  N/A
TYR 6.A N      PRO 2.A O      no hydrogen  2.916  N/A
ARG 7.A N      ASN 3.A O      no hydrogen  3.126  N/A
ARG 7.A NE     ASN 3.A O      no hydrogen  3.227  N/A
HIS 8.A N      GLU 4.A O      no hydrogen  3.020  N/A
TYR 9.A N      ALA 5.A O      no hydrogen  3.013  N/A
LYS 11.A N     HIS 8.A O      no hydrogen  2.980  N/A
LEU 12.A N     TYR 9.A O      no hydrogen  2.920  N/A
SER 13.A N     LYS 10.A O     no hydrogen  3.111  N/A
SER 13.A OG    LYS 10.A O     no hydrogen  2.670  N/A
TYR 14.A N     LYS 11.A O     no hydrogen  3.314  N/A
GLU 15.A N     LEU 12.A O     no hydrogen  3.295  N/A
THR 16.A N     GLU 101.A O    no hydrogen  3.273  N/A
ASP 20.A N     ASP 17.A OD1   no hydrogen  2.628  N/A
LEU 21.A N     ASP 17.A O     no hydrogen  2.998  N/A
SER 22.A N     ILE 18.A O     no hydrogen  2.859  N/A
SER 22.A OG    ALA 19.A O     no hydrogen  2.906  N/A
ILE 23.A N     ALA 19.A O     no hydrogen  3.284  N/A
ILE 23.A N     ASP 20.A O     no hydrogen  3.220  N/A
ASP 24.A N     ASP 20.A O     no hydrogen  3.227  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.981  N/A
LYS 26.A N     SER 22.A O     no hydrogen  3.164  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.841  N/A
GLY 28.A N     ILE 25.A O     no hydrogen  2.989  N/A
TYR 29.A N     ASP 24.A O     no hydrogen  2.843  N/A
ILE 33.A N     VAL 72.A O     no hydrogen  2.914  N/A
VAL 35.A N     ILE 74.A O     no hydrogen  2.778  N/A
ASP 36.A N     ILE 52.A O     no hydrogen  2.927  N/A
VAL 37.A N     TYR 76.A O     no hydrogen  3.175  N/A
ARG 38.A N     ASP 36.A OD1   no hydrogen  3.002  N/A
ARG 38.A NE    ASP 36.A OD1   no hydrogen  3.105  N/A
ARG 38.A NE    ASP 36.A OD2   no hydrogen  3.461  N/A
ARG 38.A NH1   ASP 36.A OD2   no hydrogen  2.889  N/A
ARG 38.A NH1   CYS 46.A O     no hydrogen  2.699  N/A
TYR 43.A N     ASP 39.A O     no hydrogen  3.154  N/A
TYR 43.A OH    ALA 51.A O     no hydrogen  2.574  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  3.052  N/A
GLU 45.A N     GLU 41.A O     no hydrogen  3.141  N/A
CYS 46.A N     ALA 42.A O     no hydrogen  3.069  N/A
CYS 46.A SG    GLY 121.A O    no hydrogen  3.451  N/A
HIS 47.A N     GLU 117.A O    no hydrogen  2.857  N/A
HIS 47.A ND1   ILE 48.A O     no hydrogen  3.306  N/A
ILE 48.A N     TYR 76.A OH    no hydrogen  3.084  N/A
THR 50.A OG1   PRO 49.A O     no hydrogen  2.311  N/A
ALA 51.A N     ILE 48.A O     no hydrogen  2.987  N/A
ILE 52.A N     VAL 34.A O     no hydrogen  2.868  N/A
ILE 54.A N     ASP 36.A O     no hydrogen  3.103  N/A
GLY 56.A N     VAL 37.A O     no hydrogen  2.815  N/A
LYS 58.A N     PRO 55.A O     no hydrogen  2.759  N/A
ILE 59.A N     GLY 56.A O     no hydrogen  3.384  N/A
THR 63.A N     ASN 60.A OD1   no hydrogen  2.749  N/A
THR 64.A OG1   ASN 60.A O     no hydrogen  2.808  N/A
LEU 67.A N     THR 64.A O     no hydrogen  3.062  N/A
GLU 70.A N     SER 68.A OG    no hydrogen  2.936  N/A
LYS 71.A N     SER 68.A O     no hydrogen  3.316  N/A
LYS 71.A NZ    GLU 30.A O     no hydrogen  3.242  N/A
VAL 72.A N     GLY 31.A O     no hydrogen  2.865  N/A
ILE 73.A N     ARG 98.A O     no hydrogen  2.820  N/A
ILE 74.A N     ILE 33.A O     no hydrogen  2.904  N/A
THR 75.A N     LYS 100.A O    no hydrogen  3.066  N/A
THR 75.A OG1   ALA 85.A O     no hydrogen  3.097  N/A
TYR 76.A N     VAL 35.A O     no hydrogen  3.207  N/A
CYS 82.A N     GLY 79.A O     no hydrogen  3.113  N/A
THR 86.A OG1   GLU 101.A OE1  no hydrogen  2.597  N/A
THR 86.A OG1   GLU 101.A OE2  no hydrogen  3.540  N/A
LYS 87.A N     ASN 83.A O     no hydrogen  3.031  N/A
ALA 88.A N     GLY 84.A O     no hydrogen  2.941  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  2.968  N/A
ALA 90.A N     THR 86.A O     no hydrogen  3.269  N/A
LYS 91.A N     LYS 87.A O     no hydrogen  3.235  N/A
PHE 92.A N     ALA 88.A O     no hydrogen  2.738  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  2.796  N/A
GLN 94.A N     ALA 90.A O     no hydrogen  2.885  N/A
LEU 95.A N     LYS 91.A O     no hydrogen  3.102  N/A
LEU 95.A N     PHE 92.A O     no hydrogen  2.956  N/A
GLY 96.A N     ALA 93.A O     no hydrogen  2.811  N/A
PHE 97.A N     PHE 92.A O     no hydrogen  3.152  N/A
LYS 100.A N    ILE 73.A O     no hydrogen  2.865  N/A
GLU 101.A N    TYR 14.A O     no hydrogen  3.103  N/A
LEU 102.A N    THR 75.A O     no hydrogen  2.771  N/A
ILE 103.A N    THR 16.A O     no hydrogen  3.019  N/A
ILE 106.A N    CYS 77.A O     no hydrogen  3.258  N/A
GLU 107.A N    TRP 78.A O     no hydrogen  2.951  N/A
TYR 108.A N    GLY 104.A O    no hydrogen  3.131  N/A
TRP 109.A N    GLY 105.A O    no hydrogen  3.268  N/A
TRP 109.A NE1  GLU 115.A O    no hydrogen  2.776  N/A
ARG 110.A N    ILE 106.A O    no hydrogen  3.079  N/A
ARG 110.A NH1  ALA 124.A O    no hydrogen  3.310  N/A
ARG 110.A NH2  ALA 124.A O    no hydrogen  2.810  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.996  N/A
LYS 111.A NZ   GLU 107.A OE1  no hydrogen  2.485  N/A
GLU 112.A N    TYR 108.A O    no hydrogen  2.769  N/A
ASN 113.A N    ARG 110.A O    no hydrogen  2.703  N/A
GLY 114.A N    TRP 109.A O    no hydrogen  2.860  N/A
GLU 117.A N    HIS 47.A O     no hydrogen  3.010  N/A
THR 119.A N    LYS 44.A O     no hydrogen  2.868  N/A
THR 119.A OG1  LYS 44.A O     no hydrogen  3.323  N/A
LEU 120.A N    GLU 45.A O     no hydrogen  2.938  N/A
GLY 121.A N    GLU 45.A O     no hydrogen  2.945  N/A
LYS 123.A N    LEU 120.A O    no hydrogen  3.125  N/A
ALA 124.A N    GLY 121.A O    no hydrogen  2.988  N/A
LYS 131.A N    ASN 129.A O    no hydrogen  2.996  N/A
LYS 131.A N    ASN 129.A OD1  no hydrogen  2.974  N/A
LYS 131.A NZ   ASP 125.A OD2  no hydrogen  3.129  N/A