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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N     HIS 5.A O      no hydrogen  2.848  N/A
LEU 9.A N     HIS 5.A O      no hydrogen  3.172  N/A
LYS 10.A N    GLU 7.A O      no hydrogen  3.099  N/A
LYS 10.A NZ   GLU 7.A OE2    no hydrogen  2.763  N/A
ALA 11.A N    GLU 7.A O      no hydrogen  2.988  N/A
ALA 11.A N    PHE 8.A O      no hydrogen  3.394  N/A
GLY 12.A N    GLN 18.A OE1   no hydrogen  2.941  N/A
GLY 16.A N    THR 49.A O     no hydrogen  2.904  N/A
GLN 18.A N    LEU 47.A O     no hydrogen  2.877  N/A
GLN 18.A NE2  LYS 10.A O     no hydrogen  3.108  N/A
ILE 19.A N    TYR 35.A OH    no hydrogen  3.324  N/A
TRP 20.A N    VAL 45.A O     no hydrogen  2.924  N/A
TRP 20.A NE1  GLU 7.A OE1    no hydrogen  2.778  N/A
ARG 21.A N    VAL 28.A O     no hydrogen  2.700  N/A
ARG 21.A NE   GLU 23.A OE1   no hydrogen  2.865  N/A
ARG 21.A NH2  GLU 23.A OE1   no hydrogen  3.297  N/A
VAL 22.A N    ALA 43.A O     no hydrogen  3.044  N/A
GLU 23.A N    ASP 26.A O     no hydrogen  2.982  N/A
ASP 26.A N    GLU 23.A O     no hydrogen  3.193  N/A
VAL 28.A N    ARG 21.A O     no hydrogen  2.984  N/A
VAL 30.A N    ILE 19.A O     no hydrogen  2.824  N/A
LEU 34.A N    PRO 31.A O     no hydrogen  2.706  N/A
TYR 35.A OH   LEU 17.A O     no hydrogen  3.340  N/A
ASP 37.A N    LEU 34.A O     no hydrogen  3.058  N/A
PHE 38.A N    LYS 115.A O    no hydrogen  2.883  N/A
PHE 39.A N    TYR 44.A OH    no hydrogen  3.297  N/A
THR 40.A N    LYS 117.A O    no hydrogen  2.897  N/A
THR 40.A OG1  GLU 68.A OE2   no hydrogen  2.657  N/A
GLY 41.A N    GLY 119.A O    no hydrogen  2.893  N/A
ASP 42.A N    PHE 39.A O     no hydrogen  3.057  N/A
TYR 44.A N    TRP 64.A O     no hydrogen  2.892  N/A
VAL 45.A N    TRP 20.A O     no hydrogen  2.980  N/A
ILE 46.A N    HIS 62.A O     no hydrogen  2.813  N/A
LEU 47.A N    GLN 18.A O     no hydrogen  2.781  N/A
LYS 48.A N    ASP 60.A O     no hydrogen  2.967  N/A
THR 49.A N    GLY 16.A O     no hydrogen  2.880  N/A
VAL 50.A N    GLN 58.A O     no hydrogen  3.111  N/A
GLN 51.A NE2  LEU 52.A O     no hydrogen  2.834  N/A
LEU 52.A N    ASN 56.A O     no hydrogen  2.950  N/A
GLY 55.A N    LEU 52.A O     no hydrogen  3.187  N/A
ASN 56.A N    ASN 54.A OD1   no hydrogen  2.592  N/A
LEU 57.A N    ASN 56.A OD1   no hydrogen  2.775  N/A
GLN 58.A N    VAL 50.A O     no hydrogen  2.916  N/A
TYR 59.A OH   GLY 12.A O     no hydrogen  2.477  N/A
ASP 60.A N    LYS 48.A O     no hydrogen  3.076  N/A
LEU 61.A N    VAL 93.A O     no hydrogen  2.974  N/A
HIS 62.A N    ILE 46.A O     no hydrogen  2.904  N/A
HIS 62.A ND1  GLU 97.A OE2   no hydrogen  2.943  N/A
HIS 62.A NE2  TYR 109.A OH   no hydrogen  2.498  N/A
TYR 63.A N    HIS 95.A O     no hydrogen  3.063  N/A
TRP 64.A N    TYR 44.A O     no hydrogen  2.821  N/A
TRP 64.A NE1  GLU 102.A OE2  no hydrogen  3.236  N/A
LEU 65.A N    GLU 97.A O     no hydrogen  2.889  N/A
GLY 66.A N    ASP 42.A O     no hydrogen  3.021  N/A
ASN 67.A ND2  GLU 68.A OE1   no hydrogen  2.801  N/A
GLU 68.A N    THR 40.A O     no hydrogen  2.806  N/A
CYS 69.A N    GLY 66.A O     no hydrogen  3.152  N/A
CYS 69.A SG   GLY 66.A O     no hydrogen  3.440  N/A
CYS 69.A SG   SER 70.A O     no hydrogen  4.003  N/A
SER 70.A N    GLU 73.A OE1   no hydrogen  3.135  N/A
SER 70.A OG   ASP 72.A OD1   no hydrogen  2.782  N/A
GLU 73.A N    SER 70.A O     no hydrogen  2.953  N/A
SER 74.A N    SER 70.A O     no hydrogen  3.165  N/A
SER 74.A OG   SER 70.A O     no hydrogen  3.497  N/A
SER 74.A OG   GLN 71.A O     no hydrogen  3.219  N/A
GLY 75.A N    GLN 71.A O     no hydrogen  3.036  N/A
ALA 76.A N    ASP 72.A O     no hydrogen  3.090  N/A
ALA 77.A N    GLU 73.A O     no hydrogen  3.052  N/A
ALA 78.A N    SER 74.A O     no hydrogen  3.441  N/A
ILE 79.A N    GLY 75.A O     no hydrogen  3.234  N/A
PHE 80.A N    ALA 76.A O     no hydrogen  2.918  N/A
THR 81.A N    ALA 77.A O     no hydrogen  3.185  N/A
THR 81.A OG1  ALA 77.A O     no hydrogen  2.946  N/A
VAL 82.A N    ALA 78.A O     no hydrogen  3.240  N/A
GLN 83.A N    ILE 79.A O     no hydrogen  2.925  N/A
LEU 84.A N    PHE 80.A O     no hydrogen  2.827  N/A
ASP 85.A N    THR 81.A O     no hydrogen  3.008  N/A
ASP 86.A N    VAL 82.A O     no hydrogen  3.076  N/A
TYR 87.A N    GLN 83.A O     no hydrogen  3.037  N/A
LEU 88.A N    LEU 84.A O     no hydrogen  3.208  N/A
LEU 88.A N    ASP 85.A O     no hydrogen  2.815  N/A
ASN 89.A N    ASP 86.A O     no hydrogen  2.873  N/A
GLY 90.A N    ASP 85.A O     no hydrogen  2.678  N/A
ARG 91.A N    LEU 88.A O     no hydrogen  3.074  N/A
ARG 91.A NH1  LEU 57.A O     no hydrogen  2.825  N/A
ALA 92.A N    ASP 85.A OD1   no hydrogen  2.837  N/A
VAL 93.A N    TYR 59.A O     no hydrogen  3.377  N/A
GLN 94.A NE2  ASP 85.A OD2   no hydrogen  2.498  N/A
HIS 95.A N    LEU 61.A O     no hydrogen  2.755  N/A
HIS 95.A NE2  ASP 60.A OD1   no hydrogen  2.848  N/A
GLU 97.A N    TYR 63.A O     no hydrogen  2.920  N/A
GLN 99.A N    LEU 65.A O     no hydrogen  3.314  N/A
GLY 100.A N   TYR 116.A OH   no hydrogen  2.811  N/A
PHE 101.A N   VAL 98.A O     no hydrogen  2.778  N/A
GLU 102.A N   GLU 102.A OE1  no hydrogen  2.511  N/A
SER 103.A N   GLU 97.A OE1   no hydrogen  2.948  N/A
SER 103.A OG  GLU 97.A OE2   no hydrogen  3.190  N/A
LEU 107.A N   SER 103.A O    no hydrogen  2.989  N/A
GLY 108.A N   ALA 104.A O    no hydrogen  3.023  N/A
GLY 108.A N   THR 105.A O    no hydrogen  2.857  N/A
TYR 109.A N   PHE 106.A O    no hydrogen  2.894  N/A
TYR 109.A OH  HIS 62.A NE2   no hydrogen  2.498  N/A
PHE 110.A N   LEU 107.A O    no hydrogen  3.414  N/A
GLY 113.A N   PHE 110.A O    no hydrogen  3.065  N/A
LYS 115.A N   GLY 36.A O     no hydrogen  2.653  N/A
TYR 116.A OH  GLU 102.A OE2  no hydrogen  2.350  N/A
LYS 117.A N   PHE 38.A O     no hydrogen  2.964  N/A
VAL 121.A N   ASP 42.A OD1   no hydrogen  2.838  N/A
SER 123.A OG  ASP 72.A OD1   no hydrogen  2.968  N/A
SER 123.A OG  ASP 72.A OD2   no hydrogen  3.507  N/A
GLY 124.A N   ASP 72.A OD2   no hydrogen  3.065  N/A
PHE 125.A N   SER 123.A OG   no hydrogen  3.147  N/A