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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ASP 5.A OD1    no hydrogen  2.721  N/A
GLU 17.A N     ASP 16.A OD1   no hydrogen  2.925  N/A
VAL 32.A N     ASP 28.A O     no hydrogen  3.404  N/A
ASP 33.A N     GLU 29.A O     no hydrogen  3.121  N/A
SER 34.A N     GLY 30.A O     no hydrogen  2.999  N/A
SER 34.A OG    GLY 30.A O     no hydrogen  2.776  N/A
CYS 35.A SG    GLU 31.A O     no hydrogen  3.406  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.881  N/A
ARG 37.A N     ASP 33.A O     no hydrogen  3.186  N/A
ALA 43.A N     ASN 40.A OD1   no hydrogen  2.815  N/A
ALA 44.A N     ASN 40.A O     no hydrogen  3.271  N/A
LEU 45.A N     MET 41.A O     no hydrogen  2.988  N/A
GLN 46.A N     THR 42.A O     no hydrogen  3.185  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.007  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.250  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  3.231  N/A
LYS 50.A N     ALA 47.A O     no hydrogen  3.180  N/A
ILE 54.A N     PRO 52.A O     no hydrogen  2.752  N/A
VAL 61.A N     SER 58.A OG    no hydrogen  3.227  N/A
LYS 62.A NZ    THR 140.A O    no hydrogen  3.038  N/A
ASP 63.A N     GLN 59.A O     no hydrogen  2.880  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  2.721  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.050  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.888  N/A
SER 67.A N     ASP 63.A O     no hydrogen  2.965  N/A
SER 67.A OG    ASP 63.A O     no hydrogen  2.926  N/A
ILE 68.A N     ARG 64.A O     no hydrogen  3.288  N/A
VAL 69.A N     ALA 65.A O     no hydrogen  2.886  N/A
LEU 70.A N     GLY 66.A O     no hydrogen  2.750  N/A
LYS 71.A N     SER 67.A O     no hydrogen  3.025  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  3.232  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.965  N/A
SER 75.A N     LYS 71.A O     no hydrogen  3.108  N/A
SER 75.A OG    LYS 71.A O     no hydrogen  2.888  N/A
ASP 80.A N     LYS 77.A O     no hydrogen  3.146  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.286  N/A
VAL 85.A N     ILE 81.A O     no hydrogen  3.027  N/A
SER 87.A OG    GLN 46.A OE1   no hydrogen  3.440  N/A
VAL 93.A N     ASP 89.A O     no hydrogen  2.899  N/A
ASP 94.A N     LYS 90.A O     no hydrogen  3.257  N/A
LEU 95.A N     ASN 91.A O     no hydrogen  3.157  N/A
LEU 96.A N     GLY 92.A O     no hydrogen  2.936  N/A
LYS 98.A NZ    ARG 133.A O    no hydrogen  3.411  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  3.216  N/A
TYR 101.A N    MET 97.A O     no hydrogen  3.200  N/A
TYR 101.A OH   HIS 119.A NE2  no hydrogen  2.793  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  3.361  N/A
LYS 102.A NZ   ASP 63.A OD1   no hydrogen  3.569  N/A
GLY 103.A N    TYR 99.A O     no hydrogen  2.794  N/A
PHE 104.A N    ILE 100.A O    no hydrogen  3.065  N/A
GLU 105.A N    LYS 102.A O    no hydrogen  3.246  N/A
SER 106.A N    GLY 103.A O    no hydrogen  3.149  N/A
SER 108.A N    SER 111.A OG   no hydrogen  3.420  N/A
SER 111.A OG   SER 108.A O    no hydrogen  3.252  N/A
LEU 115.A N    SER 111.A O    no hydrogen  3.365  N/A
LEU 116.A N    SER 112.A O    no hydrogen  3.056  N/A
GLN 117.A N    MET 114.A O    no hydrogen  3.109  N/A
TRP 118.A N    MET 114.A O    no hydrogen  2.911  N/A
TRP 118.A NE1  LEU 73.A O     no hydrogen  3.024  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.786  N/A
HIS 119.A NE2  TYR 101.A OH   no hydrogen  2.793  N/A
GLU 120.A N    LEU 116.A O    no hydrogen  3.226  N/A
LYS 121.A N    GLN 117.A O    no hydrogen  3.224  N/A
LYS 121.A NZ   GLU 120.A OE2  no hydrogen  2.751  N/A
ALA 122.A N    TRP 118.A O    no hydrogen  2.971  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  2.987  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  3.187  N/A
ALA 125.A N    LYS 121.A O    no hydrogen  2.949  N/A
GLY 126.A N    ALA 122.A O    no hydrogen  2.865  N/A
GLY 127.A N    LEU 123.A O    no hydrogen  2.859  N/A
SER 130.A N    GLY 127.A O    no hydrogen  3.138  N/A
SER 130.A OG   GLY 127.A O    no hydrogen  2.591  N/A
ILE 131.A N    VAL 128.A O    no hydrogen  2.976  N/A
VAL 132.A N    VAL 128.A O    no hydrogen  2.943  N/A
ARG 133.A N    GLY 129.A O    no hydrogen  3.052  N/A
ARG 133.A NE   ASP 94.A OD2   no hydrogen  2.607  N/A
VAL 134.A N    ILE 131.A O    no hydrogen  2.936  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  3.336  N/A
THR 136.A N    VAL 132.A O    no hydrogen  2.905  N/A
THR 136.A OG1  VAL 132.A O    no hydrogen  2.749  N/A
VAL 141.A N    THR 140.A OG1  no hydrogen  2.781  N/A