Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9j_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 8.A ND2    SER 10.A OG    no hydrogen  3.307  N/A
VAL 12.A N     ASN 8.A O      no hydrogen  3.139  N/A
ARG 13.A N     ILE 9.A O      no hydrogen  2.796  N/A
ARG 14.A N     SER 10.A O     no hydrogen  2.971  N/A
ASN 15.A N     GLU 11.A O     no hydrogen  3.287  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  3.072  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.152  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  3.281  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.945  N/A
ARG 20.A N     ALA 16.A O     no hydrogen  3.190  N/A
ARG 20.A NH1   GLY 105.A O    no hydrogen  3.141  N/A
HIS 21.A NE2   ASP 102.A OD2  no hydrogen  3.111  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  3.199  N/A
ARG 25.A N     HIS 21.A O     no hydrogen  3.151  N/A
ARG 25.A NE    VAL 28.A O     no hydrogen  3.152  N/A
LYS 26.A N     ARG 23.A O     no hydrogen  3.491  N/A
LYS 27.A N     LEU 24.A O     no hydrogen  3.386  N/A
GLY 30.A N     ASP 53.A OD2   no hydrogen  2.661  N/A
THR 31.A N     VAL 34.A O     no hydrogen  3.108  N/A
ARG 36.A N     VAL 51.A O     no hydrogen  3.056  N/A
LEU 37.A N     VAL 100.A O    no hydrogen  2.835  N/A
VAL 38.A N     GLN 49.A O     no hydrogen  3.037  N/A
ASN 40.A N     HIS 47.A O     no hydrogen  2.829  N/A
ARG 41.A N     TYR 106.A OH   no hydrogen  3.390  N/A
SER 42.A N     HIS 45.A O     no hydrogen  3.059  N/A
HIS 47.A N     ASN 40.A O     no hydrogen  2.800  N/A
VAL 48.A N     ALA 62.A O     no hydrogen  3.011  N/A
GLN 49.A N     VAL 38.A O     no hydrogen  2.917  N/A
VAL 51.A N     ARG 36.A O     no hydrogen  2.887  N/A
ASN 52.A N     THR 57.A O     no hydrogen  2.876  N/A
ASN 52.A ND2   ASN 55.A OD1   no hydrogen  2.337  N/A
ASP 53.A N     GLY 30.A O     no hydrogen  3.334  N/A
LEU 54.A N     ASN 52.A OD1   no hydrogen  3.371  N/A
GLY 56.A N     ASN 52.A O     no hydrogen  2.767  N/A
THR 57.A N     ASN 52.A O     no hydrogen  3.212  N/A
THR 58.A OG1   GLN 49.A OE1   no hydrogen  3.410  N/A
LEU 59.A N     LEU 50.A O     no hydrogen  2.597  N/A
ALA 62.A N     VAL 48.A O     no hydrogen  3.395  N/A
SER 64.A N     ILE 46.A O     no hydrogen  3.271  N/A
ILE 65.A N     SER 63.A OG    no hydrogen  3.199  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.127  N/A
ARG 70.A NE    ILE 65.A O     no hydrogen  3.419  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  3.227  N/A
ALA 71.A N     ASP 68.A O     no hydrogen  3.332  N/A
ILE 72.A N     VAL 69.A O     no hydrogen  3.257  N/A
LYS 76.A NZ    ALA 43.A O     no hydrogen  2.662  N/A
ALA 78.A N     ASP 75.A OD1   no hydrogen  3.338  N/A
HIS 79.A N     ASP 75.A O     no hydrogen  3.257  N/A
HIS 79.A ND1   ASP 75.A O     no hydrogen  2.617  N/A
SER 80.A N     LYS 76.A O     no hydrogen  3.131  N/A
SER 80.A OG    LYS 76.A O     no hydrogen  3.392  N/A
VAL 81.A N     LYS 77.A O     no hydrogen  3.365  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  3.412  N/A
ARG 82.A NE    ARG 82.A O     no hydrogen  3.212  N/A
VAL 83.A N     HIS 79.A O     no hydrogen  3.075  N/A
GLY 84.A N     SER 80.A O     no hydrogen  2.774  N/A
GLN 85.A N     VAL 81.A O     no hydrogen  3.114  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.156  N/A
ILE 87.A N     VAL 83.A O     no hydrogen  3.244  N/A
GLU 89.A N     GLN 85.A O     no hydrogen  3.408  N/A
ARG 90.A NH1   ALA 61.A O     no hydrogen  2.783  N/A
ARG 90.A NH1   GLU 66.A OE2   no hydrogen  3.046  N/A
ARG 90.A NH2   GLU 66.A OE2   no hydrogen  3.163  N/A
ALA 91.A N     ILE 87.A O     no hydrogen  3.041  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  3.290  N/A
LYS 92.A NZ    ALA 122.A O    no hydrogen  2.824  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  3.108  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  3.097  N/A
GLY 95.A N     LYS 92.A O     no hydrogen  3.259  N/A
VAL 96.A N     ALA 91.A O     no hydrogen  2.998  N/A
THR 98.A OG1   GLU 97.A OE1   no hydrogen  2.685  N/A
VAL 100.A N    PRO 35.A O     no hydrogen  3.062  N/A
ASP 102.A N    LEU 37.A O     no hydrogen  2.823  N/A
ARG 103.A NE   TYR 106.A O    no hydrogen  2.735  N/A
TYR 106.A N    ARG 103.A O    no hydrogen  3.488  N/A
ARG 111.A NH1  SER 42.A O     no hydrogen  3.177  N/A
ARG 111.A NH1  HIS 45.A O     no hydrogen  3.327  N/A
ARG 111.A NH2  SER 42.A O     no hydrogen  2.347  N/A
ALA 114.A N    GLY 110.A O    no hydrogen  3.037  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  3.206  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  3.177  N/A
ASP 117.A N    ALA 113.A O    no hydrogen  2.903  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.090  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  3.149  N/A
ARG 120.A NH1  TYR 108.A OH   no hydrogen  2.944  N/A
ARG 120.A NH1  ASP 117.A OD1  no hydrogen  3.184  N/A
LYS 125.A NZ   GLU 97.A OE2   no hydrogen  2.272  N/A