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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N     LYS 7.A O      no hydrogen  3.057  N/A
ARG 13.A NE    ASP 49.A O     no hydrogen  3.265  N/A
ARG 13.A NH2   ASP 49.A O     no hydrogen  2.568  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.278  N/A
PHE 16.A N     TYR 53.A O     no hydrogen  2.787  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.874  N/A
VAL 18.A N     VAL 55.A O     no hydrogen  2.593  N/A
LEU 25.A N     ARG 63.A O     no hydrogen  2.982  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.943  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  3.105  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.314  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  3.180  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  3.346  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.129  N/A
ARG 34.A N     THR 30.A O     no hydrogen  3.251  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  3.157  N/A
ARG 35.A NE    GLU 31.A OE2   no hydrogen  2.816  N/A
ARG 35.A NH2   GLU 31.A OE2   no hydrogen  2.991  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.937  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.311  N/A
HIS 40.A N     HIS 40.A ND1   no hydrogen  2.931  N/A
HIS 40.A NE2   ASP 52.A OD2   no hydrogen  2.850  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.154  N/A
LYS 41.A NZ    GLN 12.A O     no hydrogen  3.398  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.617  N/A
LYS 41.A NZ    GLY 51.A O     no hydrogen  3.138  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  2.985  N/A
TYR 44.A N     LYS 41.A O     no hydrogen  3.311  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.129  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.751  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.239  N/A
VAL 55.A N     PHE 16.A O     no hydrogen  2.960  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.747  N/A
ILE 57.A N     VAL 18.A O     no hydrogen  3.228  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  2.262  N/A
ALA 59.A N     TYR 125.A O    no hydrogen  3.119  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.737  N/A
GLN 61.A N     ASN 58.A O     no hydrogen  3.340  N/A
GLN 61.A NE2   ASN 58.A OD1   no hydrogen  3.392  N/A
GLN 61.A NE2   GLU 60.A OE2   no hydrogen  2.879  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.307  N/A
ARG 63.A N     GLN 23.A O     no hydrogen  2.935  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.482  N/A
THR 70.A OG1   ASP 71.A OD1   no hydrogen  3.316  N/A
ASP 71.A N     ALA 67.A O     no hydrogen  3.333  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.233  N/A
TYR 74.A N     ILE 87.A O     no hydrogen  2.661  N/A
HIS 76.A N     LYS 85.A O     no hydrogen  2.960  N/A
SER 78.A N     GLY 83.A O     no hydrogen  3.014  N/A
GLY 79.A N     HIS 77.A ND1   no hydrogen  3.192  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  2.805  N/A
LYS 85.A N     HIS 76.A O     no hydrogen  2.883  N/A
ILE 87.A N     TYR 74.A O     no hydrogen  3.062  N/A
ASN 88.A ND2   THR 70.A O     no hydrogen  3.451  N/A
LYS 91.A N     ASN 88.A OD1   no hydrogen  2.960  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  3.219  N/A
ILE 93.A N     PHE 89.A O     no hydrogen  3.090  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.142  N/A
LYS 95.A N     LYS 91.A O     no hydrogen  2.972  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.787  N/A
GLU 98.A N     GLU 98.A OE2   no hydrogen  3.009  N/A
ARG 99.A N     ALA 96.A O     no hydrogen  3.231  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  3.142  N/A
THR 103.A N    ARG 99.A O     no hydrogen  3.065  N/A
THR 103.A OG1  ARG 99.A O     no hydrogen  2.650  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  3.284  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  3.066  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.937  N/A
GLY 107.A N    THR 103.A O    no hydrogen  3.346  N/A
MET 108.A N    VAL 105.A O    no hydrogen  3.036  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.393  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.002  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  2.921  N/A
GLY 115.A N    ASN 112.A OD1  no hydrogen  2.677  N/A
ARG 116.A N    ASN 112.A O    no hydrogen  3.096  N/A
ASP 117.A N    PRO 113.A O    no hydrogen  3.355  N/A
ASP 117.A N    LEU 114.A O    no hydrogen  3.202  N/A
MET 118.A N    LEU 114.A O    no hydrogen  3.286  N/A
TYR 119.A N    GLY 115.A O    no hydrogen  3.431  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.308  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.053  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  3.483  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  3.231  N/A
LEU 122.A N    TYR 119.A O    no hydrogen  3.294  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.967  N/A
LYS 123.A NZ   ARG 120.A O    no hydrogen  3.518  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  2.798  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.487  N/A
LYS 126.A NZ   LYS 126.A O    no hydrogen  3.156  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.487  N/A
GLN 135.A N    HIS 132.A O    no hydrogen  3.302  N/A
GLN 136.A N    THR 133.A O    no hydrogen  3.304  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  3.297  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.106  N/A