Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vq6_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 2.A OG     no hydrogen  3.122  N/A
ARG 6.A N      LYS 3.A O      no hydrogen  2.941  N/A
GLN 7.A N      LYS 4.A O      no hydrogen  3.084  N/A
GLN 7.A NE2    LYS 3.A O      no hydrogen  2.666  N/A
SER 10.A N     GLN 7.A O      no hydrogen  2.839  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.754  N/A
THR 12.A N     SER 10.A O     no hydrogen  2.504  N/A
THR 12.A OG1   SER 10.A O     no hydrogen  3.405  N/A
HIS 13.A N     SER 10.A OG    no hydrogen  3.066  N/A
GLY 15.A N     THR 12.A O     no hydrogen  2.853  N/A
LYS 19.A N     SER 17.A OG    no hydrogen  3.149  N/A
ASN 20.A N     SER 17.A O     no hydrogen  2.909  N/A
ASN 20.A ND2   GLY 15.A O     no hydrogen  2.977  N/A
ARG 21.A NH1   HIS 13.A O     no hydrogen  2.669  N/A
ARG 22.A N     ASN 20.A O     no hydrogen  2.645  N/A
HIS 26.A N     GLY 23.A O     no hydrogen  3.259  N/A
ARG 27.A N     ALA 24.A O     no hydrogen  2.900  N/A
GLY 28.A N     GLY 25.A O     no hydrogen  3.176  N/A
GLY 29.A N     ALA 24.A O     no hydrogen  2.950  N/A
ALA 33.A N     ARG 30.A O     no hydrogen  3.135  N/A
ARG 35.A N     ASP 32.A O     no hydrogen  3.103  N/A
ARG 35.A NH1   ARG 35.A O     no hydrogen  3.053  N/A
ARG 35.A NH1   GLU 44.A O     no hydrogen  3.541  N/A
ARG 35.A NH2   GLU 44.A O     no hydrogen  2.894  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  2.653  N/A
HIS 38.A N     HIS 38.A ND1   no hydrogen  2.808  N/A
HIS 38.A NE2   GLY 28.A O     no hydrogen  2.731  N/A
GLU 39.A N     GLY 34.A O     no hydrogen  3.087  N/A
HIS 43.A ND1   GLU 39.A O     no hydrogen  2.922  N/A
HIS 43.A NE2   ASP 32.A OD1   no hydrogen  3.382  N/A
ARG 53.A NH1   VAL 57.A O     no hydrogen  3.150  N/A
VAL 57.A N     PRO 54.A O     no hydrogen  2.789  N/A
GLN 58.A NE2   ARG 53.A O     no hydrogen  2.507  N/A
ALA 62.A N     TYR 100.A O    no hydrogen  2.780  N/A
ILE 64.A N     LYS 102.A O    no hydrogen  3.106  N/A
VAL 66.A N     LEU 104.A O    no hydrogen  2.800  N/A
ARG 67.A N     ALA 106.A O    no hydrogen  3.141  N/A
GLU 68.A N     ASP 65.A O     no hydrogen  2.828  N/A
ASP 70.A N     VAL 66.A O     no hydrogen  2.812  N/A
GLU 71.A N     ARG 67.A O     no hydrogen  3.137  N/A
ASN 72.A N     ILE 69.A O     no hydrogen  2.930  N/A
VAL 73.A N     ASP 70.A O     no hydrogen  3.491  N/A
LEU 76.A N     ASN 72.A O     no hydrogen  2.745  N/A
PHE 84.A N     GLU 112.A O    no hydrogen  2.734  N/A
ARG 85.A N     ASP 80.A O     no hydrogen  3.208  N/A
ARG 85.A NH1   GLU 136.A OE2  no hydrogen  2.948  N/A
ARG 85.A NH2   GLU 136.A OE1  no hydrogen  3.188  N/A
VAL 86.A N     THR 114.A O    no hydrogen  2.987  N/A
ARG 89.A NE    ASP 87.A OD1   no hydrogen  2.917  N/A
ARG 89.A NE    ASP 87.A OD2   no hydrogen  3.350  N/A
ARG 89.A NH2   ASP 87.A OD2   no hydrogen  2.599  N/A
ASP 90.A N     ASP 87.A O     no hydrogen  2.810  N/A
VAL 91.A N     VAL 88.A O     no hydrogen  2.435  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  3.115  N/A
ASP 99.A N     GLU 60.A O     no hydrogen  2.786  N/A
VAL 101.A N    ASP 118.A OD2  no hydrogen  3.184  N/A
LYS 102.A N    ALA 62.A O     no hydrogen  2.768  N/A
VAL 103.A N    ASP 119.A O    no hydrogen  2.882  N/A
LEU 104.A N    ILE 64.A O     no hydrogen  2.630  N/A
ARG 110.A N    ASP 70.A OD1   no hydrogen  2.733  N/A
ARG 110.A N    ASP 70.A OD2   no hydrogen  3.199  N/A
ARG 110.A NE   GLN 108.A OE1  no hydrogen  3.072  N/A
ARG 110.A NH2  GLN 108.A OE1  no hydrogen  2.595  N/A
THR 114.A N    PHE 84.A O     no hydrogen  2.881  N/A
LEU 115.A N    SER 134.A O    no hydrogen  3.148  N/A
ILE 116.A N    VAL 86.A O     no hydrogen  3.062  N/A
ALA 117.A N    GLU 136.A O    no hydrogen  3.122  N/A
ALA 124.A N    SER 121.A OG   no hydrogen  3.401  N/A
ARG 125.A N    SER 121.A O    no hydrogen  3.015  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  2.832  N/A
LYS 127.A N    GLY 123.A O    no hydrogen  3.065  N/A
LYS 127.A NZ   GLY 105.A O    no hydrogen  3.019  N/A
LYS 127.A NZ   GLY 107.A O    no hydrogen  2.619  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  2.946  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  2.825  N/A
GLY 130.A N    GLU 126.A O    no hydrogen  3.030  N/A
GLY 132.A N    GLU 129.A O    no hydrogen  2.856  N/A
GLY 133.A N    GLU 129.A O    no hydrogen  3.316  N/A
SER 134.A N    LEU 113.A O    no hydrogen  3.018  N/A
GLU 136.A N    LEU 115.A O    no hydrogen  2.576  N/A
THR 138.A N    ALA 117.A O    no hydrogen  2.936  N/A
THR 138.A OG1  ASP 118.A OD1  no hydrogen  3.238  N/A
GLU 142.A N    ASP 139.A O    no hydrogen  3.034  N/A
ARG 144.A NH2  ASP 119.A OD1  no hydrogen  2.700  N/A