Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xgy_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     GLU 21.A OE2  no hydrogen  3.139  N/A
SER 8.A N     SER 19.A O    no hydrogen  2.994  N/A
SER 8.A OG    SER 19.A O    no hydrogen  2.851  N/A
SER 8.A OG    SER 19.A OG   no hydrogen  2.888  N/A
MET 10.A N    ALA 17.A O    no hydrogen  2.965  N/A
THR 12.A N    THR 15.A O    no hydrogen  2.867  N/A
THR 15.A N    THR 12.A O    no hydrogen  3.230  N/A
THR 15.A OG1  ASP 14.A OD2  no hydrogen  3.040  N/A
LEU 16.A N    CYS 43.A O    no hydrogen  2.915  N/A
ALA 17.A N    MET 10.A O    no hydrogen  2.889  N/A
LEU 18.A N    ASP 45.A O    no hydrogen  3.206  N/A
SER 19.A N    SER 8.A O     no hydrogen  2.963  N/A
SER 19.A OG   SER 8.A OG    no hydrogen  2.888  N/A
GLY 20.A N    ARG 48.A O    no hydrogen  3.256  N/A
GLU 21.A N    SER 6.A O     no hydrogen  2.878  N/A
LEU 22.A N    ARG 51.A O    no hydrogen  2.767  N/A
GLN 24.A NE2  ASP 25.A OD1  no hydrogen  2.846  N/A
LEU 30.A N    LEU 27.A O    no hydrogen  3.129  N/A
TRP 31.A N    LEU 27.A O    no hydrogen  3.172  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  3.045  N/A
ARG 34.A N    TRP 31.A O    no hydrogen  3.164  N/A
ARG 34.A NE   TRP 31.A O    no hydrogen  2.804  N/A
ALA 37.A N    MET 33.A O    no hydrogen  3.198  N/A
ALA 37.A N    ARG 34.A O    no hydrogen  3.313  N/A
LYS 39.A NZ   GLU 35.A OE1  no hydrogen  2.667  N/A
ILE 41.A N    VAL 38.A O    no hydrogen  3.319  N/A
THR 42.A N    ASP 14.A O    no hydrogen  2.815  N/A
THR 42.A OG1  THR 42.A O    no hydrogen  2.428  N/A
THR 42.A OG1  ASN 73.A O    no hydrogen  2.720  N/A
CYS 43.A SG   THR 75.A O    no hydrogen  3.752  N/A
ILE 44.A N    THR 75.A O    no hydrogen  3.012  N/A
ASP 45.A N    LEU 16.A O    no hydrogen  2.678  N/A
SER 50.A N    GLY 20.A O    no hydrogen  2.995  N/A
SER 50.A OG   GLY 20.A O    no hydrogen  3.226  N/A
ASP 53.A N    LEU 22.A O    no hydrogen  3.246  N/A
THR 54.A OG1  TYR 90.A OH   no hydrogen  2.721  N/A
GLY 56.A N    ASP 53.A OD1  no hydrogen  2.567  N/A
LEU 57.A N    ASP 53.A O    no hydrogen  3.051  N/A
ALA 58.A N    THR 54.A O    no hydrogen  3.101  N/A
LEU 59.A N    GLY 55.A O    no hydrogen  3.007  N/A
LEU 60.A N    GLY 56.A O    no hydrogen  2.936  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.909  N/A
HIS 62.A N    ALA 58.A O    no hydrogen  3.128  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  2.888  N/A
ILE 64.A N    LEU 60.A O    no hydrogen  2.839  N/A
ASP 65.A N    LEU 61.A O    no hydrogen  2.900  N/A
LEU 66.A N    HIS 62.A O    no hydrogen  2.878  N/A
ALA 67.A N    LEU 63.A O    no hydrogen  3.305  N/A
LYS 68.A N    ILE 64.A O    no hydrogen  3.076  N/A
LYS 69.A N    ASP 65.A O    no hydrogen  2.939  N/A
GLN 70.A N    ALA 67.A O    no hydrogen  3.255  N/A
GLN 70.A NE2  LYS 39.A O    no hydrogen  2.600  N/A
GLY 71.A N    LYS 68.A O    no hydrogen  3.096  N/A
VAL 74.A N    ASN 73.A OD1  no hydrogen  2.963  N/A
THR 75.A N    THR 42.A O    no hydrogen  3.219  N/A
GLN 77.A N    ILE 44.A O    no hydrogen  3.224  N/A
LYS 82.A NZ   ASN 80.A OD1  no hydrogen  3.240  N/A
TYR 84.A N    ASN 80.A O    no hydrogen  3.473  N/A
TYR 84.A OH   PRO 98.A O    no hydrogen  3.319  N/A
THR 85.A N    ASP 81.A O    no hydrogen  3.113  N/A
THR 85.A OG1  ASP 81.A O    no hydrogen  3.243  N/A
LEU 86.A N    LYS 82.A O    no hydrogen  3.020  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.878  N/A
LYS 88.A N    TYR 84.A O    no hydrogen  2.812  N/A
LEU 89.A N    THR 85.A O    no hydrogen  3.035  N/A
TYR 90.A N    LEU 86.A O    no hydrogen  3.185  N/A
TYR 90.A OH   THR 54.A OG1  no hydrogen  2.721  N/A
ASN 91.A N    LYS 88.A O    no hydrogen  3.291  N/A
LEU 92.A N    ALA 87.A O    no hydrogen  3.121  N/A
ARG 99.A NH2  LEU 92.A O    no hydrogen  2.743  N/A