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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 22.A OD1   no hydrogen  2.646  N/A
ASP 3.A N      GLN 20.A O     no hydrogen  2.853  N/A
LEU 6.A N      VAL 18.A O     no hydrogen  3.145  N/A
SER 7.A OG     THR 17.A OG1   no hydrogen  2.597  N/A
LEU 8.A N      LEU 16.A O     no hydrogen  2.871  N/A
ASP 10.A N     ARG 14.A O     no hydrogen  2.837  N/A
GLY 11.A N     ASP 172.A OD2  no hydrogen  2.824  N/A
GLN 12.A N     ASP 10.A OD2   no hydrogen  2.848  N/A
ASP 13.A N     ASP 10.A O     no hydrogen  3.297  N/A
ARG 14.A N     ASP 10.A OD2   no hydrogen  2.988  N/A
ARG 14.A NE    ASP 10.A OD1   no hydrogen  2.745  N/A
ARG 14.A NH2   ASP 10.A OD1   no hydrogen  3.004  N/A
THR 15.A N     ALA 51.A O     no hydrogen  2.809  N/A
LEU 16.A N     LEU 8.A O      no hydrogen  2.877  N/A
THR 17.A N     ILE 49.A O     no hydrogen  2.901  N/A
THR 17.A OG1   SER 7.A OG     no hydrogen  2.597  N/A
VAL 18.A N     LEU 6.A O      no hydrogen  3.115  N/A
GLN 19.A N     LYS 47.A O     no hydrogen  2.791  N/A
GLN 19.A NE2   GLU 5.A OE1    no hydrogen  2.731  N/A
GLN 20.A N     ASN 4.A O      no hydrogen  3.008  N/A
GLN 20.A NE2   ASN 4.A OD1    no hydrogen  2.977  N/A
GLN 20.A NE2   PRO 162.A O    no hydrogen  3.365  N/A
TRP 21.A N     ARG 45.A O     no hydrogen  2.883  N/A
TRP 21.A NE1   GLN 19.A OE1   no hydrogen  2.957  N/A
ASP 22.A N     GLY 1.A O      no hydrogen  2.926  N/A
THR 23.A N     ASP 3.A OD2    no hydrogen  2.805  N/A
PHE 24.A N     SER 43.A O     no hydrogen  2.963  N/A
ASN 26.A N     PHE 41.A O     no hydrogen  2.810  N/A
VAL 28.A N     GLU 39.A O     no hydrogen  3.012  N/A
LEU 31.A N     GLU 39.A OE1   no hydrogen  2.941  N/A
ARG 33.A N     PRO 30.A O     no hydrogen  2.865  N/A
ARG 33.A NH1   LEU 31.A O     no hydrogen  2.801  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.240  N/A
THR 37.A N     ASN 34.A O     no hydrogen  2.972  N/A
THR 37.A OG1   ASP 32.A OD1   no hydrogen  3.377  N/A
THR 37.A OG1   ASP 32.A OD2   no hydrogen  2.558  N/A
THR 37.A OG1   THR 152.A OG1  no hydrogen  2.569  N/A
ARG 38.A N     VAL 151.A O    no hydrogen  2.824  N/A
ARG 38.A NH1   ARG 35.A O     no hydrogen  2.875  N/A
ARG 38.A NH1   THR 37.A O     no hydrogen  2.629  N/A
TRP 40.A N     GLY 149.A O    no hydrogen  2.951  N/A
TRP 40.A NE1   TYR 66.A OH    no hydrogen  3.085  N/A
PHE 41.A N     ASN 26.A O     no hydrogen  3.027  N/A
HIS 42.A N     ALA 147.A O    no hydrogen  2.652  N/A
HIS 42.A ND1   THR 130.A OG1  no hydrogen  2.795  N/A
SER 43.A N     PHE 24.A O     no hydrogen  2.886  N/A
GLY 44.A N     VAL 144.A O    no hydrogen  2.883  N/A
ARG 45.A N     TRP 21.A O     no hydrogen  2.869  N/A
ALA 46.A N     VAL 142.A O    no hydrogen  2.803  N/A
LYS 47.A N     GLN 19.A O     no hydrogen  3.080  N/A
TYR 48.A N     GLY 140.A O    no hydrogen  2.646  N/A
TYR 48.A OH    GLY 137.A O    no hydrogen  2.840  N/A
ILE 49.A N     THR 17.A O     no hydrogen  2.948  N/A
VAL 50.A N     ALA 138.A O    no hydrogen  2.846  N/A
ALA 51.A N     THR 15.A O     no hydrogen  2.977  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  3.128  N/A
GLU 57.A N     GLY 54.A O     no hydrogen  2.807  N/A
PHE 58.A N     ALA 55.A O     no hydrogen  3.357  N/A
GLY 60.A N     VAL 135.A O    no hydrogen  2.910  N/A
THR 61.A N     ILE 167.A O    no hydrogen  2.722  N/A
LEU 62.A N     VAL 133.A O    no hydrogen  2.789  N/A
GLU 63.A N     ARG 165.A O    no hydrogen  2.911  N/A
LEU 64.A N     PHE 131.A O    no hydrogen  3.127  N/A
GLY 65.A N     PHE 163.A O    no hydrogen  3.125  N/A
TYR 66.A N     VAL 128.A O    no hydrogen  3.161  N/A
GLN 67.A N     ARG 161.A O    no hydrogen  3.000  N/A
ILE 68.A N     GLN 126.A O    no hydrogen  2.995  N/A
GLY 69.A N     LEU 159.A O    no hydrogen  3.030  N/A
TRP 72.A N     ALA 155.A O    no hydrogen  3.250  N/A
SER 73.A N     GLY 120.A O    no hydrogen  2.897  N/A
LEU 74.A N     GLY 153.A O    no hydrogen  3.098  N/A
GLY 75.A N     ASP 118.A O    no hydrogen  3.050  N/A
GLY 77.A N     SER 116.A O    no hydrogen  2.870  N/A
ASN 79.A N     SER 114.A O    no hydrogen  2.865  N/A
SER 81.A N     GLY 112.A O    no hydrogen  2.760  N/A
ILE 87.A N     ASN 86.A OD1   no hydrogen  2.955  N/A
LEU 88.A N     ILE 105.A O    no hydrogen  3.004  N/A
ASP 90.A N     SER 103.A O    no hydrogen  2.913  N/A
THR 95.A N     ASP 93.A OD1   no hydrogen  3.059  N/A
THR 95.A OG1   ASP 93.A OD1   no hydrogen  2.542  N/A
ARG 96.A NE    ASP 93.A OD2   no hydrogen  2.867  N/A
PHE 99.A N     ARG 96.A O     no hydrogen  2.829  N/A
LEU 101.A N    PRO 98.A O     no hydrogen  3.119  N/A
SER 103.A N    GLY 100.A O    no hydrogen  3.022  N/A
SER 103.A OG   ASP 90.A O     no hydrogen  2.767  N/A
ILE 105.A N    LEU 88.A O     no hydrogen  2.853  N/A
THR 106.A OG1  PRO 107.A O    no hydrogen  2.981  N/A
GLY 112.A N    SER 81.A O     no hydrogen  2.890  N/A
SER 114.A N    ASN 79.A O     no hydrogen  2.952  N/A
SER 116.A N    GLY 77.A O     no hydrogen  2.840  N/A
ASP 118.A N    GLY 75.A O     no hydrogen  2.991  N/A
GLY 120.A N    SER 73.A O     no hydrogen  3.090  N/A
GLY 122.A N    PRO 71.A O     no hydrogen  2.747  N/A
GLN 126.A N    ILE 68.A O     no hydrogen  3.148  N/A
VAL 128.A N    TYR 66.A O     no hydrogen  2.912  N/A
THR 130.A OG1  HIS 42.A ND1   no hydrogen  2.795  N/A
PHE 131.A N    LEU 64.A O     no hydrogen  3.315  N/A
SER 132.A OG   GLU 63.A OE1   no hydrogen  2.566  N/A
VAL 133.A N    LEU 62.A O     no hydrogen  2.910  N/A
VAL 135.A N    GLY 60.A O     no hydrogen  3.036  N/A
GLY 137.A N    PHE 58.A O     no hydrogen  2.831  N/A
GLY 140.A N    TYR 48.A O     no hydrogen  3.368  N/A
VAL 142.A N    ALA 46.A O     no hydrogen  3.017  N/A
VAL 144.A N    GLY 44.A O     no hydrogen  2.838  N/A
ASN 146.A N    SER 43.A OG    no hydrogen  2.903  N/A
ALA 147.A N    HIS 42.A O     no hydrogen  2.977  N/A
GLY 149.A N    TRP 40.A O     no hydrogen  2.922  N/A
THR 150.A OG1  ARG 38.A O     no hydrogen  2.750  N/A
VAL 151.A N    ARG 38.A O     no hydrogen  2.995  N/A
THR 152.A OG1  LEU 36.A O     no hydrogen  3.455  N/A
THR 152.A OG1  THR 37.A OG1   no hydrogen  2.569  N/A
ALA 154.A N    LEU 36.A O     no hydrogen  3.114  N/A
ALA 155.A N    TRP 72.A O     no hydrogen  2.934  N/A
VAL 158.A N    ASN 184.A OD1  no hydrogen  2.914  N/A
LEU 159.A N    GLY 69.A O     no hydrogen  2.977  N/A
LEU 160.A N    TRP 181.A O    no hydrogen  3.064  N/A
ARG 161.A N    GLN 67.A O     no hydrogen  2.783  N/A
PHE 163.A N    GLY 65.A O     no hydrogen  2.914  N/A
ALA 164.A N    THR 176.A O    no hydrogen  2.975  N/A
ARG 165.A N    GLU 63.A O     no hydrogen  2.977  N/A
ARG 165.A NE   GLU 63.A OE2   no hydrogen  3.022  N/A
ARG 165.A NH1  GLU 127.A OE1  no hydrogen  3.388  N/A
ARG 165.A NH2  GLU 63.A OE2   no hydrogen  3.415  N/A
ARG 165.A NH2  GLU 127.A OE1  no hydrogen  2.937  N/A
LEU 166.A N    VAL 174.A O    no hydrogen  3.055  N/A
ILE 167.A N    THR 61.A O     no hydrogen  2.858  N/A
ALA 168.A N    ASP 172.A O    no hydrogen  2.720  N/A
SER 169.A N    GLU 59.A O     no hydrogen  2.834  N/A
SER 169.A OG   GLU 59.A O     no hydrogen  3.330  N/A
GLY 171.A N    ALA 168.A O    no hydrogen  2.841  N/A
VAL 174.A N    LEU 166.A O    no hydrogen  3.104  N/A
THR 176.A N    ALA 164.A O    no hydrogen  2.899  N/A
THR 176.A OG1  ASN 4.A OD1    no hydrogen  2.689  N/A
GLY 178.A N    PRO 162.A O    no hydrogen  2.875  N/A
TRP 181.A N    LEU 160.A O    no hydrogen  2.855  N/A
MET 183.A N    VAL 158.A O    no hydrogen  2.837  N/A
ASN 184.A N    ASN 182.A OD1  no hydrogen  2.933  N/A