Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r9c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     HIS 7.A ND1    no hydrogen  2.911  N/A
HIS 7.A ND1    SER 6.A OG     no hydrogen  2.911  N/A
MET 8.A N      TRP 53.A O     no hydrogen  3.039  N/A
PHE 10.A N     ALA 55.A O     no hydrogen  2.903  N/A
VAL 12.A N     MET 57.A O     no hydrogen  2.960  N/A
ARG 13.A N     ASP 108.A OD1  no hydrogen  2.805  N/A
ARG 13.A NE    ASP 108.A OD1  no hydrogen  3.337  N/A
ARG 13.A NH2   ASP 107.A O    no hydrogen  2.668  N/A
ARG 17.A N     ASP 14.A OD1   no hydrogen  3.108  N/A
MET 18.A N     ASP 14.A O     no hydrogen  3.018  N/A
THR 19.A N     LEU 15.A O     no hydrogen  2.979  N/A
THR 19.A OG1   LEU 15.A O     no hydrogen  2.693  N/A
ARG 20.A N     GLU 16.A O     no hydrogen  3.121  N/A
ARG 20.A NH1   GLU 23.A OE1   no hydrogen  3.080  N/A
ILE 21.A N     ARG 17.A O     no hydrogen  2.942  N/A
LEU 22.A N     MET 18.A O     no hydrogen  2.896  N/A
GLU 23.A N     THR 19.A O     no hydrogen  2.862  N/A
GLY 24.A N     ARG 20.A O     no hydrogen  2.703  N/A
VAL 25.A N     ILE 21.A O     no hydrogen  2.846  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  3.086  N/A
ASP 27.A N     GLU 23.A O     no hydrogen  3.073  N/A
ALA 28.A N     LEU 22.A O     no hydrogen  3.031  N/A
ARG 29.A N     LEU 48.A O     no hydrogen  2.816  N/A
VAL 31.A N     PHE 46.A O     no hydrogen  2.867  N/A
TYR 32.A N     PHE 46.A O     no hydrogen  3.384  N/A
TYR 32.A OH    GLU 37.A OE2   no hydrogen  2.405  N/A
SER 34.A N     GLU 44.A O     no hydrogen  2.956  N/A
SER 34.A OG    SER 42.A O     no hydrogen  3.321  N/A
SER 34.A OG    GLU 44.A O     no hydrogen  3.375  N/A
THR 36.A N     ALA 33.A O     no hydrogen  3.111  N/A
THR 36.A OG1   ALA 33.A O     no hydrogen  3.131  N/A
GLU 37.A N     SER 34.A O     no hydrogen  2.944  N/A
SER 40.A OG    SER 42.A O     no hydrogen  3.020  N/A
ARG 43.A NE    ASP 35.A OD1   no hydrogen  3.232  N/A
ARG 43.A NE    ASP 35.A OD2   no hydrogen  2.799  N/A
ARG 43.A NH1   GLN 58.A OE1   no hydrogen  2.958  N/A
ARG 43.A NH2   GLU 16.A OE2   no hydrogen  2.720  N/A
ARG 43.A NH2   ASP 35.A OD2   no hydrogen  2.675  N/A
GLU 44.A N     SER 34.A OG    no hydrogen  2.884  N/A
LYS 45.A N     ILE 56.A O     no hydrogen  2.875  N/A
LYS 45.A NZ    THR 19.A OG1   no hydrogen  2.905  N/A
LYS 45.A NZ    GLU 30.A OE2   no hydrogen  2.707  N/A
PHE 46.A N     TYR 32.A O     no hydrogen  2.992  N/A
PHE 47.A N     VAL 54.A O     no hydrogen  2.744  N/A
LEU 48.A N     ARG 29.A O     no hydrogen  2.844  N/A
ILE 49.A N     ILE 52.A O     no hydrogen  2.924  N/A
ILE 52.A N     ILE 49.A O     no hydrogen  2.914  N/A
VAL 54.A N     PHE 47.A O     no hydrogen  2.910  N/A
ALA 55.A N     MET 8.A O      no hydrogen  2.821  N/A
ILE 56.A N     LYS 45.A O     no hydrogen  2.876  N/A
MET 57.A N     PHE 10.A O     no hydrogen  3.047  N/A
GLN 58.A N     ARG 43.A O     no hydrogen  3.012  N/A
GLN 58.A NE2   ARG 13.A O     no hydrogen  3.401  N/A
GLY 59.A N     VAL 12.A O     no hydrogen  2.808  N/A
LEU 62.A N     ASP 108.A O    no hydrogen  3.160  N/A
ARG 65.A NE    ASN 109.A OD1  no hydrogen  3.021  N/A
ARG 65.A NH2   ASP 92.A OD2   no hydrogen  2.951  N/A
ASN 68.A N     SER 66.A OG    no hydrogen  3.332  N/A
ASN 68.A ND2   SER 66.A OG    no hydrogen  3.000  N/A
HIS 69.A ND1   TYR 67.A O     no hydrogen  2.900  N/A
ILE 70.A N     MET 111.A O    no hydrogen  3.438  N/A
PHE 72.A N     GLU 113.A O    no hydrogen  2.873  N/A
LYS 73.A NZ    ILE 74.A O     no hydrogen  2.836  N/A
LYS 73.A NZ    THR 116.A O    no hydrogen  3.345  N/A
ILE 74.A N     HIS 115.A O    no hydrogen  3.093  N/A
ALA 77.A N     ASP 75.A OD1   no hydrogen  2.923  N/A
ASP 78.A N     ASP 75.A O     no hydrogen  2.946  N/A
PHE 79.A N     ASP 76.A O     no hydrogen  3.195  N/A
ARG 81.A NH1   ASP 78.A OD1   no hydrogen  3.156  N/A
TYR 82.A N     ASP 78.A O     no hydrogen  2.902  N/A
ALA 83.A N     PHE 79.A O     no hydrogen  3.044  N/A
GLU 84.A N     ASP 80.A O     no hydrogen  2.989  N/A
ARG 85.A N     ARG 81.A O     no hydrogen  2.945  N/A
ARG 85.A NH1   VAL 25.A O     no hydrogen  2.857  N/A
VAL 86.A N     TYR 82.A O     no hydrogen  3.035  N/A
GLY 87.A N     ALA 83.A O     no hydrogen  2.914  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.840  N/A
LEU 89.A N     ARG 85.A O     no hydrogen  3.282  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.279  N/A
GLY 90.A N     GLY 87.A O     no hydrogen  2.978  N/A
LEU 91.A N     VAL 86.A O     no hydrogen  3.498  N/A
ARG 94.A N     TYR 103.A O    no hydrogen  2.923  N/A
ARG 100.A N    THR 116.A OG1  no hydrogen  3.027  N/A
ARG 100.A NE   ASP 76.A OD2   no hydrogen  2.648  N/A
ARG 100.A NH2  ASP 76.A O     no hydrogen  3.380  N/A
SER 101.A OG   GLU 113.A OE2  no hydrogen  2.538  N/A
SER 101.A OG   HIS 115.A ND1  no hydrogen  2.872  N/A
ILE 102.A N    LEU 114.A O    no hydrogen  2.844  N/A
PHE 104.A N    PHE 112.A O    no hydrogen  3.043  N/A
TYR 105.A N    ASP 92.A O     no hydrogen  3.053  N/A
ASP 106.A N    HIS 110.A O    no hydrogen  3.039  N/A
ASP 108.A N    ASP 106.A OD2  no hydrogen  2.816  N/A
ASN 109.A ND2  LEU 62.A O     no hydrogen  2.783  N/A
HIS 110.A N    ASP 106.A OD2  no hydrogen  3.046  N/A
HIS 110.A ND1  ASP 106.A OD1  no hydrogen  2.566  N/A
PHE 112.A N    PHE 104.A O    no hydrogen  2.855  N/A
GLU 113.A N    ILE 70.A O     no hydrogen  2.974  N/A
LEU 114.A N    ILE 102.A O    no hydrogen  2.829  N/A
HIS 115.A N    PHE 72.A O     no hydrogen  2.966  N/A
HIS 115.A ND1  SER 101.A OG   no hydrogen  2.872  N/A
THR 116.A N    ARG 100.A O    no hydrogen  2.966  N/A
THR 116.A OG1  ASP 76.A OD2   no hydrogen  3.293  N/A
THR 116.A OG1  ARG 100.A O    no hydrogen  3.559  N/A
THR 118.A N    GLU 121.A OE1  no hydrogen  3.080  N/A
GLU 121.A N    THR 118.A OG1  no hydrogen  3.123  N/A
ARG 122.A N    THR 118.A O    no hydrogen  2.905  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.856  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.143  N/A
ALA 124.A N    GLU 121.A O    no hydrogen  3.209  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  3.103  N/A