Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5y_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    ASN 1.A O      no hydrogen  2.482  N/A
ARG 4.A NH1    ASN 1.A OD1    no hydrogen  3.527  N/A
THR 6.A OG1    ASN 3.A O      no hydrogen  3.214  N/A
ALA 7.A N      ASN 3.A O      no hydrogen  2.959  N/A
PHE 9.A N      THR 6.A O      no hydrogen  3.069  N/A
ILE 10.A N     THR 6.A O      no hydrogen  3.014  N/A
LYS 14.A NZ    LYS 15.A O     no hydrogen  2.733  N/A
SER 28.A N     VAL 122.A O    no hydrogen  2.642  N/A
SER 28.A OG    VAL 122.A O    no hydrogen  2.530  N/A
CYS 30.A SG    SER 28.A O     no hydrogen  3.726  N/A
VAL 32.A N     VAL 114.A O    no hydrogen  3.015  N/A
ARG 33.A NH2   TYR 113.A OH   no hydrogen  3.238  N/A
VAL 34.A N     LEU 112.A O    no hydrogen  3.016  N/A
ILE 36.A N     VAL 110.A O    no hydrogen  2.767  N/A
LEU 38.A N     CYS 108.A O    no hydrogen  2.783  N/A
TYR 46.A N     ALA 43.A O     no hydrogen  3.164  N/A
LEU 47.A N     PRO 44.A O     no hydrogen  3.038  N/A
ASN 49.A N     TYR 46.A O     no hydrogen  3.255  N/A
GLY 53.A N     ASN 49.A O     no hydrogen  2.988  N/A
VAL 54.A N     PRO 50.A O     no hydrogen  3.089  N/A
MET 55.A N     LEU 51.A O     no hydrogen  3.039  N/A
LYS 56.A N     GLN 52.A O     no hydrogen  3.090  N/A
LYS 56.A N     GLY 53.A O     no hydrogen  3.052  N/A
GLN 57.A N     GLY 53.A O     no hydrogen  3.119  N/A
HIS 58.A N     VAL 54.A O     no hydrogen  3.092  N/A
ASN 60.A N     MET 55.A O     no hydrogen  2.682  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.069  N/A
MET 64.A N     VAL 74.A O     no hydrogen  3.130  N/A
LYS 65.A NZ    PRO 61.A O     no hydrogen  3.049  N/A
LYS 65.A NZ    VAL 63.A O     no hydrogen  2.473  N/A
ASN 67.A N     GLY 72.A O     no hydrogen  3.075  N/A
GLY 72.A N     ASN 67.A OD1   no hydrogen  3.369  N/A
VAL 73.A N     TRP 115.A O    no hydrogen  2.967  N/A
VAL 74.A N     LYS 65.A O     no hydrogen  2.998  N/A
LEU 75.A N     TYR 113.A O    no hydrogen  2.873  N/A
LYS 81.A N     HIS 109.A O    no hydrogen  3.398  N/A
LEU 83.A N     TRP 107.A O    no hydrogen  2.717  N/A
ALA 85.A N     ASP 84.A OD1   no hydrogen  2.586  N/A
LYS 96.A NZ    PHE 105.A O    no hydrogen  3.514  N/A
THR 98.A N     PHE 103.A O    no hydrogen  3.378  N/A
PHE 105.A N    LYS 96.A O     no hydrogen  2.764  N/A
THR 106.A OG1  PHE 105.A O    no hydrogen  2.615  N/A
CYS 108.A N    LEU 38.A O     no hydrogen  2.954  N/A
CYS 108.A SG   LEU 38.A O     no hydrogen  3.727  N/A
HIS 109.A N    LYS 81.A O     no hydrogen  3.287  N/A
VAL 110.A N    ILE 36.A O     no hydrogen  2.955  N/A
ASN 111.A N    GLU 78.A O     no hydrogen  2.512  N/A
LEU 112.A N    VAL 34.A O     no hydrogen  3.025  N/A
VAL 114.A N    VAL 32.A O     no hydrogen  2.942  N/A
TRP 115.A N    VAL 73.A O     no hydrogen  2.895  N/A
GLN 116.A NE2  ASN 19.A OD1   no hydrogen  3.460  N/A
VAL 122.A N    SER 28.A OG    no hydrogen  3.262  N/A
LEU 123.A N    PHE 182.A O    no hydrogen  2.871  N/A
GLY 125.A N    LEU 180.A O    no hydrogen  3.083  N/A
TYR 126.A N    LEU 138.A O    no hydrogen  3.083  N/A
PHE 128.A N    GLY 136.A O    no hydrogen  3.050  N/A
ILE 129.A N    GLY 136.A O    no hydrogen  2.792  N/A
SER 131.A N    HIS 134.A O    no hydrogen  3.108  N/A
SER 131.A OG   HIS 134.A ND1  no hydrogen  3.243  N/A
SER 131.A OG   HIS 134.A O    no hydrogen  3.300  N/A
HIS 134.A N    SER 131.A OG   no hydrogen  2.937  N/A
LEU 137.A N    ALA 145.A O    no hydrogen  3.110  N/A
ILE 139.A N    PHE 143.A O    no hydrogen  2.740  N/A
ALA 142.A N    ILE 139.A O    no hydrogen  3.326  N/A
PHE 143.A N    ILE 139.A O    no hydrogen  3.188  N/A
ALA 145.A N    LEU 137.A O    no hydrogen  3.225  N/A
SER 146.A N    VAL 196.A O    no hydrogen  3.116  N/A
ASN 150.A ND2  ASN 150.A O    no hydrogen  2.658  N/A
ILE 152.A N    LYS 149.A O    no hydrogen  3.349  N/A
TRP 156.A N    PRO 153.A O    no hydrogen  3.309  N/A
THR 157.A N    VAL 169.A O    no hydrogen  3.013  N/A
THR 157.A OG1  VAL 169.A O    no hydrogen  3.203  N/A
VAL 159.A N    HIS 167.A O    no hydrogen  3.161  N/A
HIS 167.A N    VAL 159.A O    no hydrogen  2.936  N/A
VAL 169.A N    THR 157.A O    no hydrogen  3.237  N/A
ASP 170.A N    ASP 170.A OD1  no hydrogen  2.433  N/A
GLY 178.A N    ASP 177.A OD1  no hydrogen  2.454  N/A
LEU 180.A N    GLY 125.A O    no hydrogen  2.910  N/A
PHE 182.A N    LEU 123.A O    no hydrogen  3.018  N/A
THR 183.A OG1  THR 199.A O    no hydrogen  2.466  N/A
THR 183.A OG1  THR 199.A OG1  no hydrogen  3.247  N/A
VAL 184.A N    ASP 121.A O    no hydrogen  3.340  N/A
ARG 185.A N    ASP 197.A O    no hydrogen  2.591  N/A
ARG 185.A NH1  ASP 197.A OD2  no hydrogen  2.502  N/A
ASN 186.A N    ASP 197.A O    no hydrogen  2.982  N/A
HIS 188.A N    SER 195.A O    no hydrogen  3.342  N/A
SER 195.A N    HIS 188.A O    no hydrogen  3.281  N/A
SER 195.A OG   VAL 193.A O    no hydrogen  3.427  N/A
VAL 196.A N    ASN 144.A O    no hydrogen  3.166  N/A
ASP 197.A N    ASN 186.A O    no hydrogen  2.666  N/A
THR 199.A N    THR 183.A O    no hydrogen  2.591  N/A
THR 199.A OG1  THR 183.A O    no hydrogen  3.433  N/A
THR 199.A OG1  THR 183.A OG1  no hydrogen  3.247  N/A
THR 199.A OG1  VAL 184.A O    no hydrogen  3.323  N/A