Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fdv_1O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O     no hydrogen  3.265  N/A
ILE 2.A N     ALA 33.A O     no hydrogen  2.902  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.093  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.940  N/A
THR 6.A N     GLN 3.A O      no hydrogen  2.879  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  3.059  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.752  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  3.000  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.208  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.980  N/A
ASN 13.A ND2  THR 96.A OG1   no hydrogen  3.120  N/A
THR 14.A N    ASP 12.A OD1   no hydrogen  2.966  N/A
THR 14.A OG1  ASP 12.A OD1   no hydrogen  2.826  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.634  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.096  N/A
LYS 18.A NZ   GLU 9.A OE1    no hydrogen  3.545  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.009  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.987  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.741  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.690  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.663  N/A
ARG 23.A NH1  SER 28.A O     no hydrogen  3.527  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  2.892  N/A
LYS 26.A N    VAL 24.A O     no hydrogen  2.997  N/A
LYS 26.A NZ   TYR 32.A O     no hydrogen  3.535  N/A
LYS 26.A NZ   ASP 37.A OD2   no hydrogen  3.352  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.821  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  2.993  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.600  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.904  N/A
ASP 37.A N    THR 34.A O     no hydrogen  2.891  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.821  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  3.060  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.858  N/A
SER 42.A N    MET 20.A O     no hydrogen  2.874  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  2.808  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  2.940  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.188  N/A
ALA 46.A N    GLU 54.A OE2   no hydrogen  3.467  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.796  N/A
ALA 51.A N    THR 14.A O     no hydrogen  2.987  N/A
VAL 52.A N    THR 14.A O     no hydrogen  3.405  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  3.218  N/A
LYS 53.A NZ   ASP 56.A OD1   no hydrogen  3.143  N/A
LYS 53.A NZ   ASP 56.A OD2   no hydrogen  3.120  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.907  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.114  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.975  N/A
LYS 59.A NZ   ASN 89.A OD1   no hydrogen  2.779  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  3.057  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.912  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  2.889  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.858  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.216  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  2.700  N/A
ARG 64.A NH1  ASP 81.A OD1   no hydrogen  3.000  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  2.806  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.987  N/A
LYS 67.A NZ   GLU 68.A OE2   no hydrogen  2.694  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  2.983  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.804  N/A
ARG 71.A NE   GLU 105.A OE2  no hydrogen  2.938  N/A
ARG 71.A NH1  LEU 122.A O    no hydrogen  3.363  N/A
ARG 71.A NH1  LEU 122.A OXT  no hydrogen  2.633  N/A
ARG 71.A NH2  GLU 105.A OE1  no hydrogen  2.674  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  2.687  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  3.567  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  3.023  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  2.988  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  3.074  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.051  N/A
ARG 78.A NH1  GLU 68.A OE1   no hydrogen  2.408  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.293  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.742  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  2.878  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  3.054  N/A
ILE 86.A N    ASP 12.A OD2   no hydrogen  2.960  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  3.131  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  2.871  N/A
GLN 90.A N    ASN 88.A OD1   no hydrogen  3.341  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.853  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  2.974  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.067  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.881  N/A
ARG 97.A N    ASN 13.A OD1   no hydrogen  3.263  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  2.927  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.187  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  3.247  N/A
ARG 104.A N   LEU 122.A O    no hydrogen  3.325  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  2.862  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.963  N/A
LYS 109.A N   LEU 106.A O    no hydrogen  3.239  N/A
LYS 109.A NZ  ASP 37.A OD1   no hydrogen  3.465  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  2.812  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.118  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  2.997  N/A
SER 116.A N   MET 112.A O    no hydrogen  3.091  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  3.246  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.329  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.067  N/A