Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qyw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     ASP 48.A OD2   no hydrogen  2.944  N/A
ARG 3.A NH1   LEU 45.A O     no hydrogen  3.155  N/A
ARG 3.A NH1   LYS 46.A O     no hydrogen  3.189  N/A
ARG 3.A NH2   LEU 45.A O     no hydrogen  2.869  N/A
VAL 4.A N     GLU 27.A O     no hydrogen  2.762  N/A
LEU 5.A N     ILE 49.A O     no hydrogen  2.829  N/A
ILE 6.A N     GLY 30.A O     no hydrogen  3.065  N/A
VAL 7.A N     THR 51.A O     no hydrogen  2.831  N/A
ASP 8.A N     ALA 32.A O     no hydrogen  3.039  N/A
ALA 10.A N    ASP 8.A OD1    no hydrogen  2.877  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  3.042  N/A
ARG 14.A NE   GLU 31.A OE1   no hydrogen  2.789  N/A
ARG 14.A NH1  ASP 8.A O      no hydrogen  2.860  N/A
MET 15.A N    ALA 11.A O     no hydrogen  2.947  N/A
MET 16.A N    PHE 12.A O     no hydrogen  3.053  N/A
LEU 17.A N    MET 13.A O     no hydrogen  2.970  N/A
LYS 18.A N    ARG 14.A O     no hydrogen  2.848  N/A
ASP 19.A N    MET 15.A O     no hydrogen  3.047  N/A
ILE 20.A N    MET 16.A O     no hydrogen  3.251  N/A
ILE 21.A N    LEU 17.A O     no hydrogen  2.912  N/A
THR 22.A N    LYS 18.A O     no hydrogen  2.886  N/A
THR 22.A OG1  LYS 18.A O     no hydrogen  3.154  N/A
THR 22.A OG1  ASP 19.A O     no hydrogen  3.135  N/A
LYS 23.A N    ASP 19.A O     no hydrogen  2.986  N/A
LYS 23.A NZ   ASP 19.A OD1   no hydrogen  3.567  N/A
LYS 23.A NZ   ASP 19.A OD2   no hydrogen  2.751  N/A
ALA 24.A N    ILE 20.A O     no hydrogen  3.014  N/A
ALA 24.A N    ILE 21.A O     no hydrogen  3.210  N/A
GLY 25.A N    THR 22.A O     no hydrogen  2.931  N/A
TYR 26.A N    ILE 21.A O     no hydrogen  3.076  N/A
TYR 26.A OH   ASN 114.A OD1  no hydrogen  2.768  N/A
TYR 26.A OH   SER 117.A OG   no hydrogen  3.390  N/A
GLU 27.A N    LYS 2.A O      no hydrogen  2.894  N/A
ALA 29.A N    VAL 4.A O      no hydrogen  2.755  N/A
ALA 32.A N    ILE 6.A O      no hydrogen  2.844  N/A
THR 33.A N    GLU 37.A OE1   no hydrogen  2.977  N/A
THR 33.A OG1  GLU 37.A OE1   no hydrogen  3.350  N/A
GLY 35.A N    MET 58.A O     no hydrogen  3.157  N/A
ARG 36.A NE   GLU 57.A OE1   no hydrogen  3.330  N/A
ARG 36.A NH2  GLU 57.A OE1   no hydrogen  3.532  N/A
GLU 37.A N    ASN 34.A OD1   no hydrogen  3.025  N/A
ALA 38.A N    ASN 34.A O     no hydrogen  3.039  N/A
VAL 39.A N    GLY 35.A O     no hydrogen  3.114  N/A
GLU 40.A N    ARG 36.A O     no hydrogen  3.206  N/A
LYS 41.A N    GLU 37.A O     no hydrogen  2.905  N/A
LYS 41.A NZ   GLU 31.A O     no hydrogen  3.022  N/A
TYR 42.A N    ALA 38.A O     no hydrogen  2.915  N/A
TYR 42.A OH   ASP 71.A OD2   no hydrogen  2.513  N/A
LYS 43.A N    VAL 39.A O     no hydrogen  3.185  N/A
GLU 44.A N    GLU 40.A O     no hydrogen  3.019  N/A
LEU 45.A N    LYS 41.A O     no hydrogen  2.811  N/A
LYS 46.A N    TYR 42.A O     no hydrogen  2.840  N/A
ASP 48.A N    ARG 3.A O      no hydrogen  2.821  N/A
ILE 49.A N    ARG 3.A O      no hydrogen  3.066  N/A
VAL 50.A N    LYS 75.A O     no hydrogen  2.884  N/A
THR 51.A N    LEU 5.A O      no hydrogen  2.832  N/A
MET 52.A N    ILE 77.A O     no hydrogen  2.861  N/A
MET 58.A N    PRO 56.A O     no hydrogen  2.525  N/A
GLY 60.A N    ILE 53.A O     no hydrogen  2.925  N/A
ASP 62.A N    ASN 59.A OD1   no hydrogen  3.338  N/A
ALA 63.A N    ASN 59.A O     no hydrogen  3.179  N/A
ILE 64.A N    GLY 60.A O     no hydrogen  2.898  N/A
LYS 65.A N    ILE 61.A O     no hydrogen  2.969  N/A
GLU 66.A N    ASP 62.A O     no hydrogen  3.032  N/A
ILE 67.A N    ALA 63.A O     no hydrogen  2.902  N/A
MET 68.A N    ILE 64.A O     no hydrogen  2.896  N/A
LYS 69.A N    LYS 65.A O     no hydrogen  3.143  N/A
ILE 70.A N    GLU 66.A O     no hydrogen  3.044  N/A
ASP 71.A N    ILE 67.A O     no hydrogen  2.712  N/A
ASN 73.A N    ASP 71.A OD1   no hydrogen  2.978  N/A
ALA 74.A N    ASP 71.A O     no hydrogen  2.925  N/A
LYS 75.A NZ   VAL 116.A O    no hydrogen  3.285  N/A
ILE 77.A N    VAL 50.A O     no hydrogen  2.777  N/A
VAL 78.A N    ASP 98.A O     no hydrogen  2.965  N/A
ALA 79.A N    MET 52.A O     no hydrogen  2.762  N/A
SER 80.A N    ILE 100.A O    no hydrogen  3.214  N/A
SER 80.A OG   ALA 81.A O     no hydrogen  3.394  N/A
ALA 81.A N    GLN 84.A OE1   no hydrogen  3.239  N/A
GLN 84.A NE2  THR 54.A OG1   no hydrogen  2.628  N/A
GLN 85.A N    GLN 85.A OE1   no hydrogen  2.739  N/A
VAL 88.A N    GLN 84.A O     no hydrogen  2.941  N/A
ILE 89.A N    GLN 85.A O     no hydrogen  2.913  N/A
GLU 90.A N    ALA 86.A O     no hydrogen  3.143  N/A
ALA 91.A N    MET 87.A O     no hydrogen  2.963  N/A
ILE 92.A N    VAL 88.A O     no hydrogen  2.861  N/A
LYS 93.A N    ILE 89.A O     no hydrogen  2.989  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  3.079  N/A
ALA 94.A N    ALA 91.A O     no hydrogen  3.143  N/A
GLY 95.A N    ILE 92.A O     no hydrogen  2.949  N/A
ALA 96.A N    ALA 91.A O     no hydrogen  3.155  N/A
LYS 97.A N    ILE 76.A O     no hydrogen  2.849  N/A
PHE 99.A N    ASP 98.A OD1   no hydrogen  2.593  N/A
ILE 100.A N   VAL 78.A O     no hydrogen  2.850  N/A
LYS 102.A N   SER 80.A O     no hydrogen  2.659  N/A
LYS 102.A NZ  ASP 8.A OD2    no hydrogen  2.741  N/A
VAL 109.A N   GLN 105.A O    no hydrogen  3.061  N/A
VAL 110.A N   PRO 106.A O    no hydrogen  2.951  N/A
GLU 111.A N   SER 107.A O    no hydrogen  3.086  N/A
ALA 112.A N   ARG 108.A O    no hydrogen  2.973  N/A
LEU 113.A N   VAL 109.A O    no hydrogen  2.999  N/A
ASN 114.A N   VAL 110.A O    no hydrogen  2.973  N/A
LYS 115.A N   GLU 111.A O    no hydrogen  2.876  N/A
VAL 116.A N   ALA 112.A O    no hydrogen  2.986  N/A
SER 117.A N   LEU 113.A O    no hydrogen  3.177  N/A
SER 117.A N   ASN 114.A O    no hydrogen  3.222  N/A
SER 117.A OG  TYR 26.A OH    no hydrogen  3.390  N/A
SER 117.A OG  LEU 113.A O    no hydrogen  2.772  N/A