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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      THR 40.A OG1   no hydrogen  2.726  N/A
LYS 1.A NZ     GLU 7.A OE2    no hydrogen  3.056  N/A
TYR 3.A N      PHE 38.A O     no hydrogen  2.939  N/A
TYR 3.A OH     SER 86.A O     no hydrogen  2.467  N/A
GLY 4.A N      GLU 7.A OE1    no hydrogen  3.014  N/A
ARG 5.A NH1    TRP 123.A O    no hydrogen  2.494  N/A
ARG 5.A NH1    ARG 125.A O    no hydrogen  3.059  N/A
ARG 5.A NH2    ARG 125.A O    no hydrogen  3.006  N/A
LEU 8.A N      GLY 4.A O      no hydrogen  2.845  N/A
ALA 9.A N      ARG 5.A O      no hydrogen  2.796  N/A
ALA 10.A N     CYS 6.A O      no hydrogen  2.659  N/A
ALA 11.A N     GLU 7.A O      no hydrogen  3.002  N/A
MET 12.A N     LEU 8.A O      no hydrogen  2.917  N/A
LYS 13.A N     ALA 9.A O      no hydrogen  2.983  N/A
LYS 13.A NZ    ASP 18.A OD2   no hydrogen  3.156  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.085  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  2.996  N/A
GLY 16.A N     LYS 13.A O     no hydrogen  3.192  N/A
LEU 17.A N     MET 12.A O     no hydrogen  2.915  N/A
TYR 20.A N     LEU 17.A O     no hydrogen  3.092  N/A
TYR 20.A OH    LYS 96.A O     no hydrogen  3.285  N/A
TYR 20.A OH    SER 100.A OG   no hydrogen  3.128  N/A
GLY 22.A N     ASN 19.A O     no hydrogen  3.301  N/A
TYR 23.A N     TYR 20.A O     no hydrogen  3.179  N/A
LEU 25.A N     ASP 18.A OD1   no hydrogen  2.812  N/A
ASN 27.A N     SER 24.A O     no hydrogen  2.905  N/A
ASN 27.A ND2   SER 24.A O     no hydrogen  3.131  N/A
TRP 28.A N     LEU 25.A O     no hydrogen  3.167  N/A
TRP 28.A NE1   TYR 23.A O     no hydrogen  3.251  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  3.311  N/A
CYS 30.A N     GLY 26.A O     no hydrogen  2.875  N/A
CYS 30.A SG    ARG 114.A O    no hydrogen  4.018  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  2.837  N/A
ALA 32.A N     TRP 28.A O     no hydrogen  2.966  N/A
LYS 33.A N     VAL 29.A O     no hydrogen  2.988  N/A
PHE 34.A N     CYS 30.A O     no hydrogen  3.196  N/A
GLU 35.A N     ALA 31.A O     no hydrogen  2.712  N/A
SER 36.A N     ALA 32.A O     no hydrogen  2.774  N/A
SER 36.A OG    ALA 32.A O     no hydrogen  3.310  N/A
SER 36.A OG    ASN 39.A O     no hydrogen  3.562  N/A
SER 36.A OG    ILE 55.A O     no hydrogen  2.768  N/A
ASN 37.A N     LYS 33.A O     no hydrogen  2.842  N/A
PHE 38.A N     ALA 32.A O     no hydrogen  3.450  N/A
ASN 39.A N     SER 36.A O     no hydrogen  3.169  N/A
ASN 39.A N     SER 36.A OG    no hydrogen  3.284  N/A
THR 40.A N     LYS 1.A O      no hydrogen  2.899  N/A
THR 40.A OG1   LYS 1.A O      no hydrogen  3.044  N/A
HIS 41.A N     ASN 39.A OD1   no hydrogen  3.072  N/A
ALA 42.A N     ASN 39.A O     no hydrogen  3.482  N/A
ASN 44.A N     ASP 52.A O     no hydrogen  2.943  N/A
ASN 44.A ND2   GLN 57.A OE1   no hydrogen  3.573  N/A
ARG 45.A NE    THR 51.A OG1   no hydrogen  3.245  N/A
ASN 46.A N     SER 50.A O     no hydrogen  2.860  N/A
ASN 46.A ND2   SER 50.A O     no hydrogen  3.503  N/A
ASN 46.A ND2   SER 50.A OG    no hydrogen  3.310  N/A
ASN 46.A ND2   ASP 52.A OD1   no hydrogen  3.536  N/A
ASN 46.A ND2   ASP 52.A OD2   no hydrogen  3.423  N/A
GLY 49.A N     ASN 46.A O     no hydrogen  2.706  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  3.345  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  2.590  N/A
SER 50.A OG    ASP 48.A OD2   no hydrogen  3.188  N/A
SER 50.A OG    ASN 59.A OD1   no hydrogen  3.471  N/A
THR 51.A N     SER 60.A OG    no hydrogen  3.101  N/A
ASP 52.A N     ASN 44.A O     no hydrogen  3.037  N/A
TYR 53.A N     ILE 58.A O     no hydrogen  2.806  N/A
TYR 53.A OH    ASP 66.A OD2   no hydrogen  2.707  N/A
GLY 54.A N     ALA 42.A O     no hydrogen  2.769  N/A
GLN 57.A N     GLY 54.A O     no hydrogen  3.062  N/A
GLN 57.A NE2   ALA 42.A O     no hydrogen  3.289  N/A
GLN 57.A NE2   GLY 54.A O     no hydrogen  2.969  N/A
ILE 58.A N     TYR 53.A O     no hydrogen  2.976  N/A
ASN 59.A ND2   SER 50.A OG    no hydrogen  3.203  N/A
ASN 59.A ND2   ASP 52.A OD1   no hydrogen  2.443  N/A
SER 60.A OG    THR 51.A O     no hydrogen  3.407  N/A
SER 60.A OG    ASP 66.A OD2   no hydrogen  3.142  N/A
SER 60.A OG    THR 69.A OG1   no hydrogen  2.801  N/A
ARG 61.A N     ASN 59.A OD1   no hydrogen  3.216  N/A
TRP 63.A N     ASN 59.A O     no hydrogen  2.858  N/A
ASN 65.A N     ILE 78.A O     no hydrogen  3.017  N/A
ARG 68.A N     ASP 66.A OD1   no hydrogen  2.910  N/A
THR 69.A OG1   SER 60.A OG    no hydrogen  2.801  N/A
THR 69.A OG1   ASP 66.A OD1   no hydrogen  2.606  N/A
THR 69.A OG1   ASP 66.A OD2   no hydrogen  3.010  N/A
SER 72.A N     THR 69.A O     no hydrogen  3.116  N/A
SER 72.A OG    SER 60.A O     no hydrogen  3.427  N/A
SER 72.A OG    CYS 64.A O     no hydrogen  3.473  N/A
LYS 73.A N     ARG 61.A O     no hydrogen  2.642  N/A
ASN 74.A ND2   TRP 63.A O     no hydrogen  3.422  N/A
ASN 74.A ND2   ILE 78.A O     no hydrogen  2.999  N/A
LEU 75.A N     TRP 62.A O     no hydrogen  2.673  N/A
CYS 76.A N     TRP 63.A O     no hydrogen  3.001  N/A
CYS 76.A SG    CYS 94.A O     no hydrogen  3.699  N/A
ASN 77.A N     ASN 74.A O     no hydrogen  2.942  N/A
CYS 80.A N     ASN 65.A O     no hydrogen  2.884  N/A
ALA 82.A N     PRO 79.A O     no hydrogen  2.869  N/A
LEU 83.A N     CYS 80.A O     no hydrogen  3.078  N/A
LEU 84.A N     SER 81.A O     no hydrogen  3.101  N/A
THR 89.A N     ASP 87.A OD1   no hydrogen  2.800  N/A
THR 89.A OG1   ASP 87.A OD1   no hydrogen  2.931  N/A
SER 91.A OG    LEU 83.A O     no hydrogen  3.416  N/A
VAL 92.A N     ILE 88.A O     no hydrogen  2.804  N/A
ASN 93.A N     THR 89.A O     no hydrogen  2.772  N/A
CYS 94.A N     ALA 90.A O     no hydrogen  3.040  N/A
ALA 95.A N     SER 91.A O     no hydrogen  2.759  N/A
LYS 96.A N     VAL 92.A O     no hydrogen  3.022  N/A
LYS 96.A NZ    LEU 15.A O     no hydrogen  2.730  N/A
LYS 97.A N     ASN 93.A O     no hydrogen  3.388  N/A
LYS 97.A NZ    LEU 75.A O     no hydrogen  2.921  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  2.807  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.787  N/A
SER 100.A N    LYS 97.A O     no hydrogen  3.104  N/A
SER 100.A OG   TYR 20.A OH    no hydrogen  3.128  N/A
SER 100.A OG   LYS 96.A O     no hydrogen  2.702  N/A
GLY 101.A N    ILE 98.A O     no hydrogen  3.043  N/A
GLY 104.A N    GLY 101.A O    no hydrogen  3.082  N/A
MET 105.A N    TYR 23.A OH    no hydrogen  2.791  N/A
ASN 106.A N    ASN 103.A O    no hydrogen  3.116  N/A
ASN 106.A ND2  ASN 103.A O    no hydrogen  3.104  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  3.367  N/A
TRP 108.A N    MET 105.A O    no hydrogen  2.849  N/A
TRP 108.A NE1  LEU 56.A O     no hydrogen  2.923  N/A
TRP 111.A NE1  ASN 27.A OD1   no hydrogen  2.831  N/A
ARG 112.A N    TRP 108.A O    no hydrogen  3.009  N/A
ARG 112.A NH1  ASN 106.A O    no hydrogen  3.003  N/A
ASN 113.A N    VAL 109.A O    no hydrogen  2.833  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.862  N/A
CYS 115.A N    TRP 111.A O    no hydrogen  3.042  N/A
LYS 116.A N    TRP 111.A O    no hydrogen  2.771  N/A
LYS 116.A NZ   ASN 106.A OD1  no hydrogen  3.269  N/A
THR 118.A N    CYS 115.A O    no hydrogen  3.262  N/A
THR 118.A OG1  CYS 115.A O    no hydrogen  2.900  N/A
ALA 122.A N    ASP 119.A O    no hydrogen  2.961  N/A
TRP 123.A N    VAL 120.A O    no hydrogen  2.921  N/A
ILE 124.A N    HIS 121.A O    no hydrogen  2.971  N/A
ARG 125.A N    ALA 122.A O    no hydrogen  3.194  N/A
ARG 125.A NH1  ASP 119.A OD1  no hydrogen  3.237  N/A
ARG 125.A NH2  ASP 119.A OD2  no hydrogen  2.499  N/A
CYS 127.A N    ILE 124.A O    no hydrogen  3.319  N/A
CYS 127.A SG   ILE 124.A O    no hydrogen  3.571  N/A