Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uc4_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     ILE 45.A O     no hydrogen  3.010  N/A
LYS 11.A N     ASP 7.A O      no hydrogen  2.900  N/A
VAL 12.A N     GLY 8.A O      no hydrogen  2.885  N/A
PHE 13.A N     VAL 9.A O      no hydrogen  2.896  N/A
ASN 14.A N     ILE 10.A O     no hydrogen  2.920  N/A
ASP 15.A N     LYS 11.A O     no hydrogen  2.869  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.894  N/A
LYS 17.A N     PHE 13.A O     no hydrogen  2.894  N/A
ARG 19.A NH1   GLU 95.A OE2   no hydrogen  2.839  N/A
ARG 19.A NH2   ASP 84.A OD2   no hydrogen  3.335  N/A
ARG 19.A NH2   GLU 95.A OE2   no hydrogen  3.254  N/A
GLU 26.A N     THR 23.A OG1   no hydrogen  3.104  N/A
VAL 27.A N     THR 23.A O     no hydrogen  2.920  N/A
LYS 29.A N     GLU 26.A O     no hydrogen  3.148  N/A
LYS 31.A NZ    GLU 52.A OE2   no hydrogen  3.100  N/A
LYS 32.A N     ILE 53.A O     no hydrogen  2.879  N/A
ALA 33.A N     ILE 53.A O     no hydrogen  3.258  N/A
CYS 37.A N     ILE 46.A O     no hydrogen  2.530  N/A
CYS 37.A SG    PHE 36.A O     no hydrogen  3.661  N/A
CYS 37.A SG    GLU 48.A OE1   no hydrogen  3.855  N/A
SER 39.A OG    ASP 41.A OD1   no hydrogen  2.382  N/A
LYS 42.A N     SER 39.A O     no hydrogen  3.329  N/A
ILE 45.A N     ALA 4.A O      no hydrogen  3.131  N/A
ILE 46.A N     CYS 37.A O     no hydrogen  2.911  N/A
GLU 49.A N     GLU 49.A OE1   no hydrogen  2.566  N/A
ILE 53.A N     ALA 33.A O     no hydrogen  3.060  N/A
LEU 54.A N     ASP 57.A OD2   no hydrogen  3.399  N/A
VAL 55.A N     ARG 30.A O     no hydrogen  2.848  N/A
GLY 59.A N     VAL 62.A O     no hydrogen  3.076  N/A
GLN 60.A N     ASP 57.A O     no hydrogen  2.879  N/A
TYR 66.A OH    VAL 141.A O    no hydrogen  3.045  N/A
THR 68.A N     ASP 64.A O     no hydrogen  3.003  N/A
THR 68.A OG1   ASP 64.A O     no hydrogen  2.692  N/A
PHE 69.A N     TYR 66.A O     no hydrogen  2.935  N/A
VAL 70.A N     TYR 66.A O     no hydrogen  3.227  N/A
MET 72.A N     PHE 69.A O     no hydrogen  3.243  N/A
LEU 73.A N     VAL 70.A O     no hydrogen  3.205  N/A
CYS 78.A N     ASP 77.A OD1   no hydrogen  2.769  N/A
ARG 79.A N     TRP 102.A O    no hydrogen  2.967  N/A
ARG 79.A NH1   ASP 77.A OD2   no hydrogen  2.658  N/A
ARG 79.A NH1   CYS 78.A O     no hydrogen  3.470  N/A
TYR 83.A N     VAL 98.A O     no hydrogen  2.819  N/A
ALA 85.A N     ASP 96.A O     no hydrogen  2.737  N/A
THR 86.A OG1   THR 86.A O     no hydrogen  2.637  N/A
THR 86.A OG1   GLU 160.A OE2  no hydrogen  3.006  N/A
GLU 88.A N     SER 158.A O    no hydrogen  2.668  N/A
THR 89.A N     SER 92.A O     no hydrogen  2.789  N/A
THR 89.A OG1   SER 92.A O     no hydrogen  2.835  N/A
LYS 90.A N     ALA 155.A O    no hydrogen  3.375  N/A
LYS 94.A N     TYR 87.A O     no hydrogen  3.312  N/A
VAL 98.A N     TYR 83.A O     no hydrogen  2.536  N/A
PHE 99.A N     HIS 131.A O    no hydrogen  2.977  N/A
PHE 101.A N    LEU 133.A O    no hydrogen  2.816  N/A
TRP 102.A N    ARG 79.A O     no hydrogen  2.961  N/A
TRP 102.A NE1  PRO 74.A O     no hydrogen  2.690  N/A
ALA 103.A N    ALA 135.A O    no hydrogen  3.115  N/A
SER 111.A N    PRO 108.A O    no hydrogen  3.248  N/A
SER 111.A OG   ASP 77.A OD1   no hydrogen  3.261  N/A
LYS 112.A N    PRO 108.A O    no hydrogen  3.224  N/A
LYS 112.A N    LEU 109.A O    no hydrogen  3.174  N/A
MET 113.A N    LEU 109.A O    no hydrogen  2.912  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.898  N/A
SER 117.A N    MET 113.A O    no hydrogen  2.902  N/A
SER 117.A OG   MET 113.A O    no hydrogen  2.752  N/A
SER 117.A OG   ILE 114.A O    no hydrogen  3.551  N/A
SER 118.A N    ILE 114.A O    no hydrogen  3.252  N/A
SER 118.A OG   ILE 114.A O    no hydrogen  2.380  N/A
LYS 119.A NZ   GLU 132.A OE2  no hydrogen  3.362  N/A
ALA 121.A N    SER 118.A O    no hydrogen  3.285  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  2.906  N/A
LYS 124.A N    ASP 120.A O    no hydrogen  3.341  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  3.277  N/A
LYS 130.A NZ   ASP 96.A OD2   no hydrogen  2.857  N/A
LEU 133.A N    PHE 99.A O     no hydrogen  2.752  N/A
ALA 135.A N    PHE 101.A O    no hydrogen  3.041  N/A
ASN 136.A N    GLU 140.A OE2  no hydrogen  2.752  N/A
ASN 136.A ND2  ALA 103.A O    no hydrogen  3.155  N/A
CYS 137.A N    GLU 140.A OE2  no hydrogen  2.562  N/A
LYS 142.A N    TYR 138.A O    no hydrogen  2.910  N/A
ASP 143.A N    GLU 139.A O    no hydrogen  3.349  N/A
ARG 144.A NH2  LEU 159.A O    no hydrogen  3.312  N/A
ARG 144.A NH2  PRO 163.A O    no hydrogen  2.845  N/A
CYS 145.A N    ASP 143.A OD2  no hydrogen  2.929  N/A
CYS 145.A SG   ASP 143.A OD1  no hydrogen  3.878  N/A
GLU 149.A N    CYS 145.A O    no hydrogen  2.909  N/A
LYS 150.A N    THR 146.A O    no hydrogen  2.918  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  2.912  N/A
GLY 152.A N    ALA 148.A O    no hydrogen  3.296  N/A
ILE 157.A N    GLU 88.A O     no hydrogen  3.033  N/A
SER 158.A N    GLU 88.A O     no hydrogen  3.004  N/A
SER 158.A OG   LYS 162.A O    no hydrogen  2.873  N/A
LEU 159.A N    LYS 162.A O    no hydrogen  2.889  N/A
GLU 160.A N    THR 86.A O     no hydrogen  2.968  N/A
LYS 162.A N    LEU 159.A O    no hydrogen  3.411  N/A
LYS 162.A NZ   ASP 64.A OD1   no hydrogen  3.471  N/A
LEU 164.A N    ILE 157.A O    no hydrogen  3.064  N/A