Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yl9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     MET 1.A O      no hydrogen  2.624  N/A
ARG 6.A N     ASN 2.A O      no hydrogen  3.170  N/A
GLU 7.A N     VAL 3.A O      no hydrogen  2.916  N/A
ILE 8.A N     ILE 4.A O      no hydrogen  2.812  N/A
GLY 9.A N     MET 5.A O      no hydrogen  2.817  N/A
LYS 10.A N    ARG 6.A O      no hydrogen  2.938  N/A
LYS 11.A N    GLU 7.A O      no hydrogen  2.854  N/A
LEU 12.A N    ILE 8.A O      no hydrogen  2.721  N/A
ASP 13.A N    GLY 9.A O      no hydrogen  2.927  N/A
GLU 14.A N    LYS 10.A O     no hydrogen  3.092  N/A
LEU 15.A N    LYS 11.A O     no hydrogen  3.197  N/A
SER 16.A N    LEU 12.A O     no hydrogen  3.220  N/A
SER 16.A OG   ASP 13.A O     no hydrogen  2.928  N/A
ARG 17.A N    ASP 13.A O     no hydrogen  3.174  N/A
GLU 18.A N    GLU 14.A O     no hydrogen  3.057  N/A
PHE 19.A N    LEU 15.A O     no hydrogen  2.894  N/A
TYR 20.A N    SER 16.A O     no hydrogen  3.218  N/A
GLU 21.A N    ARG 17.A O     no hydrogen  2.905  N/A
SER 22.A N    GLU 18.A O     no hydrogen  3.017  N/A
SER 22.A OG   PHE 19.A O     no hydrogen  2.710  N/A
VAL 23.A N    PHE 19.A O     no hydrogen  3.122  N/A
ILE 24.A N    TYR 20.A O     no hydrogen  2.869  N/A
ASP 28.A N    VAL 39.A O     no hydrogen  2.717  N/A
TYR 30.A N    VAL 37.A O     no hydrogen  3.025  N/A
GLU 32.A N    GLU 35.A O     no hydrogen  2.843  N/A
GLU 35.A N    GLU 32.A O     no hydrogen  2.949  N/A
LEU 36.A N    ILE 112.A O    no hydrogen  2.712  N/A
VAL 37.A N    TYR 30.A O     no hydrogen  2.728  N/A
VAL 38.A N    ILE 110.A O    no hydrogen  2.864  N/A
VAL 39.A N    ASP 28.A O     no hydrogen  2.766  N/A
ALA 40.A N    LEU 108.A O    no hydrogen  3.022  N/A
ASP 41.A N    PRO 26.A O     no hydrogen  3.327  N/A
LEU 42.A N    GLY 106.A O    no hydrogen  2.880  N/A
PHE 45.A N    TYR 103.A OH   no hydrogen  3.386  N/A
ASN 46.A ND2  ASP 48.A OD2   no hydrogen  2.937  N/A
LYS 49.A N    ASN 46.A O     no hydrogen  2.792  N/A
ILE 50.A N    LYS 47.A O     no hydrogen  3.002  N/A
SER 51.A N    ASN 63.A O     no hydrogen  2.887  N/A
ARG 53.A N    ILE 61.A O     no hydrogen  2.818  N/A
SER 55.A N    GLU 59.A O     no hydrogen  3.093  N/A
SER 55.A OG   GLU 59.A OE1   no hydrogen  3.036  N/A
GLN 57.A N    SER 55.A OG    no hydrogen  3.044  N/A
ASN 58.A N    SER 55.A O     no hydrogen  2.774  N/A
ASN 58.A ND2  VAL 91.A O     no hydrogen  3.369  N/A
GLU 59.A N    SER 55.A OG    no hydrogen  3.260  N/A
LEU 60.A N    ILE 87.A O     no hydrogen  2.611  N/A
ILE 61.A N    ARG 53.A O     no hydrogen  2.841  N/A
ILE 62.A N    LYS 85.A O     no hydrogen  2.878  N/A
ASN 63.A N    SER 51.A O     no hydrogen  2.952  N/A
ALA 64.A N    ILE 83.A O     no hydrogen  2.799  N/A
GLU 65.A N    LYS 49.A O     no hydrogen  3.281  N/A
ARG 66.A N    LEU 81.A O     no hydrogen  3.004  N/A
ARG 66.A NE   PRO 80.A O     no hydrogen  2.520  N/A
ARG 66.A NH1  ALA 43.A O     no hydrogen  3.050  N/A
ARG 66.A NH1  GLY 44.A O     no hydrogen  2.547  N/A
ARG 66.A NH2  PRO 80.A O     no hydrogen  2.895  N/A
THR 77.A N    ASP 13.A OD1   no hydrogen  2.971  N/A
LEU 81.A N    GLU 21.A OE2   no hydrogen  3.031  N/A
LYS 82.A N    GLU 21.A OE2   no hydrogen  2.704  N/A
LYS 82.A NZ   GLU 65.A OE2   no hydrogen  3.347  N/A
ILE 83.A N    ALA 64.A O     no hydrogen  2.593  N/A
HIS 84.A ND1  ASN 63.A OD1   no hydrogen  2.538  N/A
LYS 85.A N    ILE 62.A O     no hydrogen  2.854  N/A
LYS 85.A NZ   PRO 25.A O     no hydrogen  2.957  N/A
ILE 87.A N    LEU 60.A O     no hydrogen  2.738  N/A
LEU 89.A N    ASN 58.A O     no hydrogen  3.399  N/A
VAL 93.A N    ASN 58.A OD1   no hydrogen  3.379  N/A
LYS 94.A N    PRO 113.A O    no hydrogen  2.826  N/A
LYS 94.A NZ   SER 97.A OG    no hydrogen  2.936  N/A
ARG 95.A N    GLU 115.A OE1  no hydrogen  2.584  N/A
ARG 95.A NE   ASP 96.A OD2   no hydrogen  3.182  N/A
ARG 95.A NH1  ASP 96.A OD2   no hydrogen  3.168  N/A
THR 100.A N   ARG 111.A O    no hydrogen  3.050  N/A
LYS 102.A N   THR 109.A O    no hydrogen  2.701  N/A
TYR 103.A OH  LEU 42.A O     no hydrogen  2.341  N/A
GLU 104.A N   VAL 107.A O    no hydrogen  2.850  N/A
VAL 107.A N   GLU 104.A O    no hydrogen  2.764  N/A
LEU 108.A N   ALA 40.A O     no hydrogen  3.038  N/A
THR 109.A N   LYS 102.A O    no hydrogen  2.706  N/A
ILE 110.A N   VAL 38.A O     no hydrogen  2.863  N/A
ARG 111.A N   THR 100.A O    no hydrogen  2.670  N/A
ILE 112.A N   LEU 36.A O     no hydrogen  2.772  N/A
VAL 114.A N   GLY 34.A O     no hydrogen  2.883  N/A
GLU 115.A N   LYS 92.A O     no hydrogen  2.852  N/A
SER 117.A OG  GLY 116.A O    no hydrogen  3.495  N/A