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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 15.A O     no hydrogen  3.046  N/A
TYR 4.A OH    GLN 84.A OE1   no hydrogen  2.895  N/A
VAL 5.A N     TYR 13.A O     no hydrogen  2.811  N/A
LYS 6.A NZ    THR 7.A O      no hydrogen  2.993  N/A
THR 7.A N     ILE 11.A O     no hydrogen  2.863  N/A
THR 7.A OG1   SER 9.A OG     no hydrogen  2.685  N/A
SER 9.A OG    THR 7.A OG1    no hydrogen  2.685  N/A
SER 9.A OG    GLU 72.A OE1   no hydrogen  2.672  N/A
SER 9.A OG    GLU 72.A OE2   no hydrogen  3.269  N/A
GLY 10.A N    THR 7.A O      no hydrogen  2.927  N/A
ILE 11.A N    THR 7.A OG1    no hydrogen  2.945  N/A
LEU 12.A N    VAL 86.A O     no hydrogen  3.026  N/A
TYR 13.A N    VAL 5.A O      no hydrogen  2.940  N/A
LYS 14.A N    GLN 84.A O     no hydrogen  2.973  N/A
LYS 14.A NZ   LYS 2.A O      no hydrogen  2.827  N/A
LEU 16.A N    ARG 82.A O     no hydrogen  2.692  N/A
ILE 17.A N    ARG 82.A O     no hydrogen  3.351  N/A
GLU 20.A N    LYS 79.A O     no hydrogen  2.884  N/A
ILE 24.A N    MET 77.A O     no hydrogen  2.697  N/A
GLU 25.A N    ASP 28.A OD2   no hydrogen  2.780  N/A
GLY 27.A N    ALA 59.A O     no hydrogen  2.734  N/A
ASP 28.A N    GLU 25.A O     no hydrogen  2.959  N/A
ILE 29.A N    VAL 112.A O    no hydrogen  3.054  N/A
VAL 30.A N    ILE 57.A O     no hydrogen  2.754  N/A
TYR 31.A N    LYS 110.A O    no hydrogen  2.793  N/A
ILE 32.A N    PRO 55.A O     no hydrogen  2.989  N/A
HIS 33.A N    ASP 107.A O    no hydrogen  2.994  N/A
HIS 33.A ND1  THR 48.A OG1   no hydrogen  2.728  N/A
TYR 34.A N    THR 48.A OG1   no hydrogen  2.731  N/A
TYR 34.A OH   HIS 66.A ND1   no hydrogen  2.727  N/A
GLN 35.A N    GLU 105.A O    no hydrogen  3.256  N/A
GLY 36.A N    HIS 46.A O     no hydrogen  2.936  N/A
LYS 37.A N    LEU 103.A O    no hydrogen  2.747  N/A
THR 38.A N    ARG 43.A O     no hydrogen  3.039  N/A
THR 38.A OG1  ASP 41.A OD2   no hydrogen  2.928  N/A
THR 38.A OG1  ARG 43.A O     no hydrogen  3.538  N/A
THR 39.A N    GLN 100.A OE1  no hydrogen  3.003  N/A
THR 39.A OG1  PRO 101.A O    no hydrogen  2.616  N/A
ASN 40.A N    GLN 100.A OE1  no hydrogen  2.802  N/A
ARG 43.A N    THR 38.A OG1   no hydrogen  3.022  N/A
ILE 45.A N    GLY 36.A O     no hydrogen  2.812  N/A
HIS 46.A N    GLY 36.A O     no hydrogen  3.494  N/A
SER 47.A OG   GLN 35.A OE1   no hydrogen  2.942  N/A
THR 48.A N    TYR 34.A O     no hydrogen  2.846  N/A
THR 48.A OG1  HIS 33.A ND1   no hydrogen  2.728  N/A
THR 48.A OG1  TYR 34.A O     no hydrogen  3.244  N/A
PHE 49.A N    SER 47.A OG    no hydrogen  3.213  N/A
SER 51.A N    THR 48.A O     no hydrogen  3.006  N/A
SER 51.A OG   THR 48.A O     no hydrogen  3.555  N/A
ILE 57.A N    VAL 30.A O     no hydrogen  2.927  N/A
ALA 59.A N    ASP 28.A O     no hydrogen  2.811  N/A
GLY 60.A N    TYR 71.A O     no hydrogen  2.840  N/A
GLN 61.A N    ARG 58.A O     no hydrogen  3.046  N/A
LYS 65.A N    ASP 63.A OD1   no hydrogen  3.046  N/A
HIS 66.A ND1  TYR 34.A OH    no hydrogen  2.727  N/A
ALA 69.A N    LEU 91.A O     no hydrogen  2.983  N/A
ILE 70.A N    ILE 67.A O     no hydrogen  3.223  N/A
TYR 71.A N    ARG 68.A O     no hydrogen  3.298  N/A
TYR 71.A OH   ASP 63.A OD1   no hydrogen  2.577  N/A
GLU 72.A N    ALA 69.A O     no hydrogen  3.085  N/A
ILE 73.A N    ALA 69.A O     no hydrogen  2.939  N/A
VAL 74.A N    ILE 70.A O     no hydrogen  3.187  N/A
ILE 75.A N    GLU 72.A O     no hydrogen  3.091  N/A
GLY 76.A N    ILE 24.A O     no hydrogen  2.915  N/A
MET 77.A N    VAL 74.A O     no hydrogen  2.873  N/A
LYS 78.A N    THR 81.A OG1   no hydrogen  2.747  N/A
HIS 80.A N    VAL 108.A O    no hydrogen  2.805  N/A
THR 81.A N    LYS 78.A O     no hydrogen  2.899  N/A
THR 81.A OG1  ASP 18.A O     no hydrogen  2.735  N/A
THR 81.A OG1  LYS 78.A O     no hydrogen  3.007  N/A
ARG 82.A N    ILE 17.A O     no hydrogen  3.108  N/A
ARG 82.A NE   ASP 107.A OD1  no hydrogen  2.806  N/A
ARG 83.A N    ILE 106.A O    no hydrogen  2.956  N/A
ARG 83.A NE   ASP 15.A OD1   no hydrogen  2.736  N/A
ARG 83.A NH1  ASP 15.A OD1   no hydrogen  3.531  N/A
ARG 83.A NH1  ASP 15.A OD2   no hydrogen  3.292  N/A
ARG 83.A NH2  ILE 73.A O     no hydrogen  2.929  N/A
ARG 83.A NH2  ILE 75.A O     no hydrogen  3.339  N/A
GLN 84.A N    LYS 14.A O     no hydrogen  2.865  N/A
GLN 84.A NE2  GLU 105.A OE2  no hydrogen  3.427  N/A
CYS 85.A N    TYR 104.A O    no hydrogen  2.691  N/A
CYS 85.A SG   ARG 83.A O     no hydrogen  3.962  N/A
VAL 86.A N    LEU 12.A O     no hydrogen  2.656  N/A
VAL 87.A N    LEU 102.A O    no hydrogen  2.731  N/A
LEU 91.A N    PRO 88.A O     no hydrogen  3.030  N/A
ALA 92.A N    PRO 89.A O     no hydrogen  3.027  N/A
PHE 97.A N    TYR 93.A O     no hydrogen  2.751  N/A
LEU 102.A N   VAL 87.A O     no hydrogen  3.137  N/A
LEU 103.A N   LYS 37.A O     no hydrogen  2.888  N/A
TYR 104.A N   CYS 85.A O     no hydrogen  2.803  N/A
GLU 105.A N   GLN 35.A O     no hydrogen  3.014  N/A
ILE 106.A N   ARG 83.A O     no hydrogen  2.896  N/A
ASP 107.A N   HIS 33.A O     no hydrogen  2.872  N/A
VAL 108.A N   THR 81.A O     no hydrogen  3.099  N/A
VAL 109.A N   TYR 31.A O     no hydrogen  2.873  N/A
LYS 110.A N   TYR 31.A O     no hydrogen  3.347  N/A
VAL 112.A N   ILE 29.A O     no hydrogen  2.853  N/A
LYS 124.A N   THR 120.A O    no hydrogen  3.079  N/A
VAL 125.A N   PHE 121.A O    no hydrogen  3.000  N/A
GLU 126.A N   ILE 122.A O    no hydrogen  2.888  N/A
GLN 127.A N   GLU 123.A O    no hydrogen  2.891  N/A
LYS 128.A N   LYS 124.A O    no hydrogen  3.116  N/A
LYS 128.A NZ  LYS 124.A O    no hydrogen  3.388  N/A
LYS 128.A NZ  GLN 127.A OE1  no hydrogen  3.232  N/A
ILE 129.A N   VAL 125.A O    no hydrogen  3.144  N/A
ASP 130.A N   GLN 127.A O    no hydrogen  2.756  N/A
GLN 131.A N   LYS 128.A O    no hydrogen  3.279  N/A