Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   THR 2.A O      no hydrogen  2.478  N/A
ALA 6.A N     THR 45.A OG1   no hydrogen  3.130  N/A
GLU 10.A N    LYS 7.A O      no hydrogen  3.110  N/A
LYS 14.A N    ASP 52.A OD1   no hydrogen  3.344  N/A
LYS 14.A NZ   GLU 138.A OE1  no hydrogen  2.751  N/A
LYS 14.A NZ   GLU 138.A OE2  no hydrogen  3.031  N/A
TYR 16.A N    PHE 53.A O     no hydrogen  3.026  N/A
VAL 17.A N    GLU 138.A O    no hydrogen  2.781  N/A
ILE 18.A N    ILE 55.A O     no hydrogen  2.767  N/A
ALA 20.A N    ILE 57.A O     no hydrogen  3.230  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  3.439  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  2.693  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  3.295  N/A
LEU 28.A N    SER 24.A O     no hydrogen  3.003  N/A
SER 29.A N    LEU 25.A O     no hydrogen  2.969  N/A
SER 29.A OG   LEU 25.A O     no hydrogen  2.575  N/A
SER 29.A OG   SER 104.A OG   no hydrogen  2.905  N/A
SER 30.A N    GLY 26.A O     no hydrogen  2.956  N/A
SER 30.A OG   GLY 26.A O     no hydrogen  2.846  N/A
VAL 32.A N    LEU 28.A O     no hydrogen  3.021  N/A
ALA 33.A N    SER 29.A O     no hydrogen  2.871  N/A
SER 34.A N    SER 30.A O     no hydrogen  3.002  N/A
SER 34.A OG   SER 30.A O     no hydrogen  3.501  N/A
ILE 35.A N    GLU 31.A O     no hydrogen  2.984  N/A
LEU 36.A N    VAL 32.A O     no hydrogen  2.928  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.951  N/A
ARG 37.A NH2  PRO 46.A O     no hydrogen  2.938  N/A
GLY 38.A N    SER 34.A O     no hydrogen  3.372  N/A
LYS 39.A N    SER 34.A O     no hydrogen  3.454  N/A
LYS 41.A NZ   THR 50.A O     no hydrogen  2.968  N/A
LYS 41.A NZ   ASP 52.A OD1   no hydrogen  3.035  N/A
PHE 44.A N    LYS 41.A O     no hydrogen  3.303  N/A
THR 45.A OG1  GLN 43.A O     no hydrogen  3.194  N/A
ILE 48.A N    THR 45.A O     no hydrogen  3.475  N/A
GLY 51.A N    ASP 49.A OD1   no hydrogen  3.095  N/A
PHE 53.A N    LYS 14.A O     no hydrogen  2.919  N/A
VAL 54.A N    LYS 121.A O    no hydrogen  3.270  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.741  N/A
ILE 56.A N    HIS 123.A O    no hydrogen  2.842  N/A
ILE 57.A N    ILE 18.A O     no hydrogen  3.114  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.477  N/A
ASN 58.A ND2  ASP 19.A OD2   no hydrogen  3.062  N/A
ALA 59.A N    TYR 125.A O    no hydrogen  3.151  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  3.234  N/A
LYS 61.A NZ   ASN 58.A OD1   no hydrogen  3.398  N/A
ILE 62.A N    ALA 59.A O     no hydrogen  3.475  N/A
GLY 63.A N    VAL 23.A O     no hydrogen  2.858  N/A
LYS 68.A N    THR 65.A O     no hydrogen  3.464  N/A
THR 70.A N    LYS 67.A O     no hydrogen  3.327  N/A
THR 70.A OG1  LYS 67.A O     no hydrogen  3.465  N/A
THR 70.A OG1  ASP 71.A OD1   no hydrogen  2.907  N/A
ASP 71.A N    LYS 67.A O     no hydrogen  3.011  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  3.387  N/A
TYR 74.A N    ARG 87.A O     no hydrogen  2.655  N/A
ARG 76.A N    LYS 85.A O     no hydrogen  2.906  N/A
SER 78.A N    GLY 83.A O     no hydrogen  3.250  N/A
SER 78.A OG   GLY 83.A O     no hydrogen  3.257  N/A
GLN 79.A N    HIS 77.A ND1   no hydrogen  2.969  N/A
GLY 83.A N    TYR 80.A O     no hydrogen  2.990  N/A
LYS 85.A N    ARG 76.A O     no hydrogen  2.884  N/A
LYS 85.A NZ   GLY 83.A O     no hydrogen  3.499  N/A
ARG 87.A NE   GLU 91.A OE1   no hydrogen  2.502  N/A
ARG 87.A NH1  ASN 96.A OD1   no hydrogen  3.280  N/A
ARG 87.A NH2  ASN 96.A OD1   no hydrogen  2.317  N/A
THR 88.A OG1  THR 70.A O     no hydrogen  2.987  N/A
THR 88.A OG1  LYS 72.A O     no hydrogen  3.225  N/A
ALA 89.A N    LYS 72.A O     no hydrogen  3.013  N/A
GLY 90.A N    ALA 69.A O     no hydrogen  2.831  N/A
MET 92.A N    THR 88.A O     no hydrogen  3.236  N/A
ARG 93.A N    ALA 89.A O     no hydrogen  2.931  N/A
ARG 93.A NH1  ILE 62.A O     no hydrogen  2.609  N/A
THR 94.A N    GLY 90.A O     no hydrogen  2.935  N/A
THR 94.A OG1  GLY 90.A O     no hydrogen  3.062  N/A
ASN 95.A N    GLU 91.A O     no hydrogen  2.910  N/A
ASN 96.A N    MET 92.A O     no hydrogen  2.659  N/A
LEU 100.A N   ASN 96.A O     no hydrogen  3.263  N/A
LEU 101.A N   PRO 97.A O     no hydrogen  3.019  N/A
GLU 102.A N   GLU 98.A O     no hydrogen  2.916  N/A
LEU 103.A N   LYS 99.A O     no hydrogen  2.922  N/A
SER 104.A N   LEU 100.A O    no hydrogen  3.018  N/A
SER 104.A OG  SER 29.A OG    no hydrogen  2.905  N/A
ILE 105.A N   LEU 101.A O    no hydrogen  2.938  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  2.860  N/A
GLY 107.A N   LEU 103.A O    no hydrogen  3.037  N/A
MET 108.A N   ILE 105.A O    no hydrogen  2.900  N/A
LEU 109.A N   LYS 106.A O    no hydrogen  3.366  N/A
LYS 111.A NZ  GLY 107.A O    no hydrogen  2.890  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  3.477  N/A
GLY 115.A N   ASN 112.A OD1  no hydrogen  3.086  N/A
ARG 116.A N   ASN 112.A O    no hydrogen  2.968  N/A
GLN 117.A N   SER 113.A O    no hydrogen  2.957  N/A
LEU 118.A N   LEU 114.A O    no hydrogen  2.891  N/A
PHE 119.A N   GLY 115.A O    no hydrogen  2.977  N/A
LYS 120.A N   GLN 117.A O    no hydrogen  3.355  N/A
LYS 121.A N   LEU 118.A O    no hydrogen  3.159  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  2.897  N/A
HIS 123.A N   VAL 54.A O     no hydrogen  3.126  N/A
TYR 125.A N   ILE 56.A O     no hydrogen  2.834  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.483  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  3.283  N/A
LYS 136.A N   ALA 133.A O    no hydrogen  3.450  N/A
GLU 138.A N   TRP 15.A O     no hydrogen  3.071  N/A
TYR 140.A N   VAL 17.A O     no hydrogen  3.362  N/A
TYR 140.A OH  GLU 31.A OE2   no hydrogen  3.199  N/A