Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lg5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLU 2.A O      no hydrogen  2.988  N/A
THR 5.A OG1    SER 1.A O      no hydrogen  2.668  N/A
LEU 6.A N      GLU 2.A O      no hydrogen  2.754  N/A
GLU 7.A N      GLN 3.A O      no hydrogen  2.698  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  2.849  N/A
LYS 11.A N     GLU 7.A O      no hydrogen  3.317  N/A
LYS 11.A NZ    GLU 7.A O      no hydrogen  3.194  N/A
THR 12.A N     PRO 8.A O      no hydrogen  3.046  N/A
THR 12.A OG1   PRO 8.A O      no hydrogen  2.678  N/A
TYR 13.A N     VAL 9.A O      no hydrogen  3.355  N/A
HIS 14.A N     ILE 10.A O     no hydrogen  2.698  N/A
HIS 14.A ND1   SER 136.A OG   no hydrogen  2.950  N/A
THR 21.A N     ASP 19.A OD2   no hydrogen  2.934  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  2.465  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.035  N/A
CYS 23.A N     VAL 139.A O    no hydrogen  2.692  N/A
SER 25.A N     TYR 137.A O    no hydrogen  2.987  N/A
SER 25.A OG    ASP 155.A OD1  no hydrogen  2.982  N/A
SER 25.A OG    ASP 155.A OD2  no hydrogen  3.471  N/A
ILE 27.A N     GLU 135.A O    no hydrogen  2.830  N/A
GLN 29.A N     VAL 133.A O    no hydrogen  3.020  N/A
ARG 30.A NH1   GLU 2.A OE2    no hydrogen  3.317  N/A
ILE 31.A N     THR 131.A O    no hydrogen  3.384  N/A
VAL 37.A N     PRO 34.A O     no hydrogen  2.856  N/A
VAL 38.A N     PRO 34.A O     no hydrogen  3.171  N/A
TRP 39.A N     ALA 35.A O     no hydrogen  3.040  N/A
LEU 41.A N     VAL 38.A O     no hydrogen  2.944  N/A
ILE 42.A N     VAL 38.A O     no hydrogen  3.296  N/A
ARG 43.A N     TRP 39.A O     no hydrogen  2.871  N/A
ARG 43.A NE    ASP 93.A OD2   no hydrogen  2.825  N/A
ARG 44.A NE    ASP 46.A OD1   no hydrogen  2.882  N/A
ASN 47.A N     ARG 44.A O     no hydrogen  3.223  N/A
ARG 50.A NH1   PRO 173.A O    no hydrogen  2.921  N/A
ARG 50.A NH2   ASN 47.A OD1   no hydrogen  3.274  N/A
TYR 51.A N     PRO 48.A O     no hydrogen  3.178  N/A
HIS 53.A N     ASN 161.A OD1  no hydrogen  2.775  N/A
LYS 56.A N     THR 74.A O     no hydrogen  3.112  N/A
ARG 57.A N     THR 74.A O     no hydrogen  3.184  N/A
ARG 59.A N     GLU 72.A O     no hydrogen  3.299  N/A
ILE 61.A N     VAL 70.A O     no hydrogen  3.006  N/A
SER 62.A N     VAL 70.A O     no hydrogen  3.201  N/A
GLY 65.A N     SER 69.A OG    no hydrogen  3.270  N/A
GLY 68.A N     LEU 88.A O     no hydrogen  2.810  N/A
SER 69.A N     ASP 66.A O     no hydrogen  3.161  N/A
SER 69.A OG    SER 62.A O     no hydrogen  3.334  N/A
SER 69.A OG    ASP 66.A O     no hydrogen  2.927  N/A
VAL 70.A N     SER 62.A O     no hydrogen  2.882  N/A
ARG 71.A N     GLU 86.A O     no hydrogen  3.014  N/A
ARG 71.A NE    GLU 86.A OE2   no hydrogen  3.047  N/A
ARG 71.A NH1   PHE 45.A O     no hydrogen  2.611  N/A
ARG 71.A NH2   GLU 86.A OE2   no hydrogen  2.704  N/A
GLU 72.A N     ARG 59.A O     no hydrogen  2.675  N/A
VAL 73.A N     SER 84.A O     no hydrogen  2.656  N/A
THR 74.A N     ARG 57.A O     no hydrogen  3.143  N/A
VAL 75.A N     SER 82.A O     no hydrogen  3.107  N/A
ILE 76.A N     PHE 54.A O     no hydrogen  2.945  N/A
SER 82.A N     GLU 106.A O    no hydrogen  3.059  N/A
SER 82.A OG    GLU 106.A OE1  no hydrogen  3.225  N/A
SER 84.A OG    GLU 86.A OE1   no hydrogen  3.002  N/A
THR 85.A OG1   GLU 72.A OE2   no hydrogen  3.465  N/A
GLU 86.A N     ARG 71.A O     no hydrogen  3.292  N/A
ARG 87.A N     ARG 101.A O    no hydrogen  3.079  N/A
ARG 87.A NH2   GLU 89.A OE1   no hydrogen  3.183  N/A
LEU 88.A N     SER 69.A O     no hydrogen  2.794  N/A
GLU 89.A N     SER 99.A O     no hydrogen  3.114  N/A
ASP 92.A N     VAL 97.A O     no hydrogen  3.297  N/A
ASP 94.A N     ASP 92.A OD1   no hydrogen  2.920  N/A
HIS 95.A N     ASP 92.A OD1   no hydrogen  3.035  N/A
HIS 95.A ND1   ASP 92.A OD1   no hydrogen  3.039  N/A
HIS 95.A ND1   ASP 92.A OD2   no hydrogen  3.217  N/A
ARG 96.A NE    VAL 118.A O    no hydrogen  3.045  N/A
VAL 97.A N     ASP 92.A O     no hydrogen  3.381  N/A
LEU 98.A N     THR 116.A O    no hydrogen  2.771  N/A
SER 99.A N     PHE 90.A O     no hydrogen  3.232  N/A
PHE 100.A N    SER 114.A O    no hydrogen  3.038  N/A
ARG 101.A N    ARG 87.A O     no hydrogen  3.336  N/A
VAL 102.A N    TYR 112.A O    no hydrogen  3.295  N/A
VAL 103.A N    THR 85.A O     no hydrogen  2.857  N/A
GLY 104.A N    THR 85.A O     no hydrogen  3.377  N/A
GLU 106.A N    THR 83.A O     no hydrogen  3.340  N/A
HIS 107.A NE2  GLY 104.A O    no hydrogen  2.874  N/A
ARG 108.A NH1  GLU 143.A O    no hydrogen  3.336  N/A
ARG 108.A NH2  ASN 145.A OD1  no hydrogen  2.510  N/A
LEU 109.A N    HIS 107.A ND1  no hydrogen  3.231  N/A
TYR 112.A OH   SER 114.A OG   no hydrogen  3.410  N/A
LYS 113.A N    THR 138.A O    no hydrogen  2.644  N/A
LYS 113.A NZ   ASN 111.A OD1  no hydrogen  2.743  N/A
SER 114.A N    PHE 100.A O    no hydrogen  3.117  N/A
SER 114.A OG   TYR 112.A OH   no hydrogen  3.410  N/A
SER 114.A OG   GLU 135.A OE1  no hydrogen  2.485  N/A
VAL 115.A N    SER 136.A O    no hydrogen  2.871  N/A
THR 116.A N    LEU 98.A O     no hydrogen  2.646  N/A
SER 117.A N    LEU 134.A O    no hydrogen  2.807  N/A
SER 117.A OG   HIS 14.A NE2   no hydrogen  3.369  N/A
VAL 118.A N    ARG 96.A O     no hydrogen  2.958  N/A
PHE 121.A N    TYR 130.A O    no hydrogen  3.100  N/A
ASN 123.A N    LYS 128.A O    no hydrogen  3.126  N/A
GLY 127.A N    ASN 123.A O    no hydrogen  2.635  N/A
TYR 130.A N    PHE 121.A O    no hydrogen  3.198  N/A
THR 131.A N    ILE 31.A O     no hydrogen  3.131  N/A
THR 131.A OG1  ALA 33.A O     no hydrogen  3.561  N/A
VAL 132.A N    ASN 119.A O    no hydrogen  3.061  N/A
VAL 133.A N    GLN 29.A O     no hydrogen  2.827  N/A
LEU 134.A N    SER 117.A O    no hydrogen  2.858  N/A
GLU 135.A N    ILE 27.A O     no hydrogen  3.204  N/A
SER 136.A N    VAL 115.A O    no hydrogen  2.873  N/A
SER 136.A OG   HIS 14.A ND1   no hydrogen  2.950  N/A
TYR 137.A N    SER 25.A O     no hydrogen  2.686  N/A
TYR 137.A OH   ASP 155.A OD1  no hydrogen  2.455  N/A
THR 138.A N    LYS 113.A O    no hydrogen  2.885  N/A
VAL 139.A N    CYS 23.A O     no hydrogen  2.848  N/A
ASP 140.A N    LYS 110.A O    no hydrogen  3.409  N/A
ILE 141.A N    THR 21.A O     no hydrogen  3.143  N/A
ASN 145.A N    PRO 142.A O    no hydrogen  3.126  N/A
THR 146.A OG1  ASP 149.A OD2  no hydrogen  2.578  N/A
ASP 149.A N    THR 146.A OG1  no hydrogen  2.868  N/A
THR 150.A N    THR 146.A O    no hydrogen  3.425  N/A
THR 150.A OG1  THR 146.A O    no hydrogen  2.488  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  2.922  N/A
MET 152.A N    GLU 148.A O    no hydrogen  3.261  N/A
PHE 153.A N    ASP 149.A O    no hydrogen  3.262  N/A
VAL 154.A N    THR 150.A O    no hydrogen  3.065  N/A
ASP 155.A N    LYS 151.A O    no hydrogen  2.544  N/A
THR 156.A N    MET 152.A O    no hydrogen  3.334  N/A
VAL 157.A N    PHE 153.A O    no hydrogen  3.363  N/A
VAL 158.A N    VAL 154.A O    no hydrogen  3.041  N/A
LYS 159.A N    ASP 155.A O    no hydrogen  2.887  N/A
LEU 160.A N    THR 156.A O    no hydrogen  3.116  N/A
ASN 161.A N    VAL 157.A O    no hydrogen  2.962  N/A
LEU 162.A N    LYS 159.A O    no hydrogen  3.094  N/A
GLN 163.A N    LYS 159.A O    no hydrogen  3.236  N/A
GLN 163.A NE2  LYS 159.A O    no hydrogen  3.607  N/A
LYS 164.A N    LEU 160.A O    no hydrogen  3.227  N/A
LYS 164.A NZ   GLU 49.A O     no hydrogen  3.563  N/A
GLY 166.A N    LEU 162.A O    no hydrogen  2.893  N/A
VAL 167.A N    GLN 163.A O    no hydrogen  2.749  N/A
ALA 168.A N    LYS 164.A O    no hydrogen  2.866  N/A
ALA 169.A N    LEU 165.A O    no hydrogen  2.759  N/A
THR 170.A N    GLY 166.A O    no hydrogen  3.309  N/A
THR 170.A OG1  GLY 166.A O    no hydrogen  2.970  N/A
THR 170.A OG1  VAL 167.A O    no hydrogen  3.124  N/A
THR 170.A OG1  SER 171.A OG   no hydrogen  3.362  N/A
SER 171.A OG   VAL 167.A O    no hydrogen  2.917  N/A
SER 171.A OG   THR 170.A OG1  no hydrogen  3.362  N/A