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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     PHE 124.A O    no hydrogen  3.403  N/A
VAL 6.A N      PHE 124.A O    no hydrogen  3.042  N/A
SER 7.A OG     GLU 121.A OE1  no hydrogen  3.432  N/A
ARG 8.A N      ILE 122.A O    no hydrogen  2.918  N/A
ARG 8.A NE     SER 7.A O      no hydrogen  2.756  N/A
ARG 8.A NH1    TYR 49.A OH    no hydrogen  2.937  N/A
ARG 8.A NH2    SER 7.A O      no hydrogen  3.482  N/A
ILE 10.A N     ASP 120.A O    no hydrogen  2.845  N/A
ILE 11.A N     ARG 40.A O     no hydrogen  2.754  N/A
TYR 12.A N     TYR 118.A O    no hydrogen  2.871  N/A
GLY 13.A N     PHE 38.A O     no hydrogen  3.207  N/A
ASN 14.A N     SER 116.A O    no hydrogen  2.959  N/A
ASN 14.A ND2   THR 15.A O     no hydrogen  3.005  N/A
ASN 14.A ND2   ARG 108.A O    no hydrogen  2.968  N/A
THR 15.A N     THR 36.A O     no hydrogen  2.989  N/A
ALA 16.A N     VAL 114.A O    no hydrogen  2.977  N/A
LYS 17.A N     LEU 34.A O     no hydrogen  3.022  N/A
MET 19.A N     THR 32.A O     no hydrogen  2.839  N/A
ALA 27.A N     PRO 24.A O     no hydrogen  3.072  N/A
HIS 31.A N     PRO 28.A O     no hydrogen  3.354  N/A
HIS 31.A ND1   THR 79.A OG1   no hydrogen  2.689  N/A
THR 32.A N     GLY 80.A O     no hydrogen  3.060  N/A
THR 32.A OG1   HIS 33.A ND1   no hydrogen  2.731  N/A
THR 32.A OG1   GLY 80.A O     no hydrogen  3.495  N/A
HIS 33.A N     GLY 80.A O     no hydrogen  3.023  N/A
HIS 33.A ND1   THR 32.A OG1   no hydrogen  2.731  N/A
LEU 34.A N     LYS 17.A O     no hydrogen  2.887  N/A
TRP 35.A N     GLU 78.A O     no hydrogen  2.816  N/A
THR 36.A N     THR 15.A O     no hydrogen  2.963  N/A
THR 36.A OG1   THR 77.A OG1   no hydrogen  2.772  N/A
ILE 37.A N     LEU 76.A O     no hydrogen  2.983  N/A
PHE 38.A N     GLY 13.A O     no hydrogen  2.943  N/A
VAL 39.A N     PHE 74.A O     no hydrogen  2.917  N/A
ARG 40.A N     ILE 11.A O     no hydrogen  2.759  N/A
ARG 40.A NE    GLU 75.A OE1   no hydrogen  3.420  N/A
ARG 40.A NH2   GLU 75.A OE1   no hydrogen  2.875  N/A
ASN 44.A N     GLY 41.A O     no hydrogen  3.043  N/A
GLU 45.A N     PRO 42.A O     no hydrogen  3.179  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  2.850  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.597  N/A
PHE 50.A N     ILE 47.A O     no hydrogen  3.168  N/A
ILE 51.A N     ILE 47.A O     no hydrogen  2.955  N/A
LYS 52.A N     TYR 91.A O     no hydrogen  2.844  N/A
LYS 53.A N     TYR 91.A O     no hydrogen  3.445  N/A
VAL 54.A N     ILE 69.A O     no hydrogen  3.029  N/A
VAL 55.A N     LYS 89.A O     no hydrogen  2.857  N/A
PHE 56.A N     ARG 67.A O     no hydrogen  2.885  N/A
LYS 57.A N     ASN 87.A O     no hydrogen  2.843  N/A
LEU 58.A N     PRO 65.A O     no hydrogen  2.781  N/A
HIS 59.A ND1   THR 61.A OG1   no hydrogen  2.675  N/A
THR 61.A N     HIS 59.A ND1   no hydrogen  3.233  N/A
THR 61.A OG1   HIS 59.A ND1   no hydrogen  2.675  N/A
TYR 62.A N     HIS 59.A O     no hydrogen  2.985  N/A
TYR 62.A OH    THR 79.A O     no hydrogen  2.690  N/A
ARG 67.A N     PHE 56.A O     no hydrogen  2.794  N/A
ARG 67.A NE    ASN 64.A O     no hydrogen  2.773  N/A
ARG 67.A NH1   GLU 78.A OE2   no hydrogen  2.885  N/A
ARG 67.A NH2   PRO 63.A O     no hydrogen  2.740  N/A
ARG 67.A NH2   GLU 78.A OE2   no hydrogen  3.255  N/A
ILE 69.A N     VAL 54.A O     no hydrogen  2.818  N/A
LEU 76.A N     ILE 37.A O     no hydrogen  3.051  N/A
THR 77.A OG1   THR 36.A OG1   no hydrogen  2.772  N/A
GLU 78.A N     TRP 35.A O     no hydrogen  2.827  N/A
THR 79.A N     GLU 78.A OE1   no hydrogen  3.058  N/A
THR 79.A OG1   HIS 31.A ND1   no hydrogen  2.689  N/A
GLY 80.A N     HIS 33.A O     no hydrogen  3.046  N/A
ILE 86.A N     HIS 105.A O    no hydrogen  2.755  N/A
ASN 87.A N     LYS 57.A O     no hydrogen  3.350  N/A
ASN 87.A ND2   ASN 102.A OD1  no hydrogen  3.609  N/A
ILE 88.A N     PHE 103.A O    no hydrogen  2.827  N/A
LYS 89.A N     VAL 55.A O     no hydrogen  2.855  N/A
VAL 90.A N     LEU 101.A O    no hydrogen  2.775  N/A
TYR 91.A N     LYS 53.A O     no hydrogen  2.944  N/A
VAL 93.A N     PHE 50.A O     no hydrogen  2.935  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.775  N/A
ALA 96.A N     VAL 93.A O     no hydrogen  3.054  N/A
ASN 97.A N     GLU 94.A O     no hydrogen  3.046  N/A
ASN 97.A ND2   GLU 126.A O    no hydrogen  2.833  N/A
LEU 101.A N    VAL 90.A O     no hydrogen  2.977  N/A
PHE 103.A N    ILE 88.A O     no hydrogen  2.865  N/A
HIS 105.A N    ILE 86.A O     no hydrogen  2.969  N/A
HIS 105.A NE2  ASN 14.A OD1   no hydrogen  2.866  N/A
ARG 106.A NH1  ASP 85.A OD1   no hydrogen  3.028  N/A
LEU 107.A N    PHE 84.A O     no hydrogen  3.009  N/A
ARG 108.A N    ASN 14.A OD1   no hydrogen  3.019  N/A
LEU 109.A N    GLU 83.A OE2   no hydrogen  2.887  N/A
VAL 114.A N    ALA 16.A O     no hydrogen  2.848  N/A
SER 116.A N    ASN 14.A O     no hydrogen  2.884  N/A
TYR 118.A N    TYR 12.A O     no hydrogen  2.690  N/A
ASP 120.A N    ILE 10.A O     no hydrogen  3.093  N/A
GLU 121.A N    ASP 120.A OD1  no hydrogen  2.842  N/A
ILE 122.A N    ARG 8.A O      no hydrogen  2.900  N/A
PHE 124.A N    VAL 6.A O      no hydrogen  2.796  N/A
ASN 128.A N    GLU 95.A O     no hydrogen  2.851  N/A
PHE 131.A N    ASN 128.A O    no hydrogen  2.891  N/A
PHE 132.A N    GLU 129.A O    no hydrogen  3.111  N/A
ILE 134.A N    GLU 130.A O    no hydrogen  3.108  N/A
LEU 135.A N    PHE 131.A O    no hydrogen  2.846  N/A
MET 136.A N    PHE 132.A O    no hydrogen  2.929  N/A
SER 137.A N    LYS 133.A O    no hydrogen  2.982  N/A
SER 137.A OG   LYS 133.A O    no hydrogen  2.860  N/A
SER 137.A OG   ILE 134.A O    no hydrogen  3.486  N/A
ARG 138.A NE   GLU 45.A OE2   no hydrogen  2.827  N/A
ARG 138.A NH1  LEU 135.A O    no hydrogen  2.780  N/A
ASN 141.A ND2  LEU 143.A O    no hydrogen  2.895  N/A
LEU 143.A N    ASN 141.A OD1  no hydrogen  2.998  N/A