Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_LR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 1.A OD1   no hydrogen  2.805  N/A
ALA 5.A N      ASP 1.A O     no hydrogen  2.918  N/A
ARG 6.A N      LYS 2.A O     no hydrogen  2.922  N/A
ARG 6.A NH1    SER 94.A O    no hydrogen  3.166  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  2.919  N/A
ARG 8.A N      SER 4.A O     no hydrogen  2.919  N/A
ARG 9.A N      ALA 5.A O     no hydrogen  2.956  N/A
ARG 9.A NE     GLY 95.A O    no hydrogen  3.000  N/A
ALA 10.A N     ARG 6.A O     no hydrogen  2.845  N/A
THR 11.A OG1   ILE 7.A O     no hydrogen  2.678  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  3.211  N/A
ARG 14.A NE    ASP 92.A OD2  no hydrogen  3.004  N/A
ARG 14.A NH2   SER 94.A OG   no hydrogen  2.932  N/A
ARG 15.A N     THR 11.A O    no hydrogen  3.092  N/A
LYS 16.A N     ARG 12.A O    no hydrogen  3.066  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  3.016  N/A
GLN 18.A N     ARG 14.A O    no hydrogen  2.852  N/A
GLU 19.A N     ARG 15.A O    no hydrogen  2.992  N/A
LEU 20.A N     LYS 16.A O    no hydrogen  2.917  N/A
GLY 21.A N     LEU 17.A O    no hydrogen  2.938  N/A
GLY 21.A N     GLN 18.A O    no hydrogen  3.297  N/A
ALA 22.A N     LEU 17.A O    no hydrogen  3.497  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  3.023  N/A
LEU 25.A N     SER 90.A O    no hydrogen  2.787  N/A
VAL 27.A N     ASP 92.A O    no hydrogen  3.128  N/A
HIS 28.A N     TYR 35.A O    no hydrogen  2.833  N/A
THR 30.A N     HIS 33.A O    no hydrogen  2.784  N/A
THR 30.A OG1   HIS 33.A O    no hydrogen  2.680  N/A
HIS 33.A N     THR 30.A OG1  no hydrogen  2.707  N/A
HIS 33.A ND1   THR 52.A OG1  no hydrogen  2.504  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  3.307  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.692  N/A
ALA 36.A N     ALA 50.A O    no hydrogen  2.954  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  2.921  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  2.857  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  2.791  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  3.078  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  2.806  N/A
SER 44.A N     ASN 42.A OD1  no hydrogen  2.406  N/A
GLU 45.A N     ASN 42.A OD1  no hydrogen  3.036  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.603  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  2.918  N/A
SER 51.A OG    ILE 34.A O    no hydrogen  3.448  N/A
THR 52.A N     ILE 34.A O    no hydrogen  3.360  N/A
THR 52.A OG1   HIS 33.A ND1  no hydrogen  2.504  N/A
VAL 53.A N     SER 51.A OG   no hydrogen  3.035  N/A
GLU 54.A N     SER 51.A O    no hydrogen  3.217  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  2.883  N/A
GLU 59.A N     LYS 55.A O    no hydrogen  2.979  N/A
GLN 60.A N     ILE 57.A O    no hydrogen  3.232  N/A
LEU 61.A N     ALA 58.A O    no hydrogen  2.802  N/A
TYR 63.A OH    PRO 31.A O    no hydrogen  3.398  N/A
THR 64.A OG1   ARG 32.A O    no hydrogen  2.600  N/A
ALA 69.A N     ASN 66.A OD1  no hydrogen  2.846  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  3.020  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  3.104  N/A
ALA 72.A N     ASP 68.A O    no hydrogen  3.221  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  2.943  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  2.774  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  2.746  N/A
LYS 75.A NZ    GLU 79.A OE2  no hydrogen  2.858  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  2.861  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.883  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  3.167  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  3.083  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  3.084  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  2.974  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  2.942  N/A
GLU 83.A N     GLU 79.A O    no hydrogen  2.932  N/A
LYS 84.A N     ARG 80.A O    no hydrogen  2.908  N/A
GLY 85.A N     ALA 81.A O    no hydrogen  2.914  N/A
GLY 85.A N     LEU 82.A O    no hydrogen  3.106  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  2.836  N/A
SER 90.A N     THR 23.A O    no hydrogen  2.834  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  3.056  N/A
ARG 93.A NH1   PHE 96.A O    no hydrogen  3.011  N/A
SER 94.A OG    VAL 27.A O    no hydrogen  3.404  N/A
SER 94.A OG    ASP 92.A O    no hydrogen  3.437  N/A
SER 94.A OG    ASP 92.A OD2  no hydrogen  3.166  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  3.066  N/A
ARG 101.A NH1  THR 30.A O    no hydrogen  2.942  N/A
ARG 101.A NH2  THR 30.A O    no hydrogen  2.871  N/A
GLN 103.A N    HIS 99.A O    no hydrogen  3.404  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  2.864  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  2.780  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  2.862  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  2.581  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  3.043  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.145  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  3.040  N/A
ARG 110.A NE   PHE 116.A O   no hydrogen  3.024  N/A
ARG 110.A NH1  TYR 98.A OH   no hydrogen  2.826  N/A
ARG 110.A NH2  PHE 116.A O   no hydrogen  3.467  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  3.023  N/A
ALA 112.A N    ALA 108.A O   no hydrogen  3.092  N/A
GLY 113.A N    ALA 109.A O   no hydrogen  3.037  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  3.110  N/A
GLN 115.A N    LYS 87.A O    no hydrogen  3.146  N/A