Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lcw_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLU 113.A OE2  no hydrogen  2.619  N/A
THR 5.A N      VAL 112.A O    no hydrogen  3.306  N/A
THR 5.A OG1    VAL 112.A O    no hydrogen  3.569  N/A
GLY 8.A N      TRP 117.A O    no hydrogen  2.521  N/A
GLN 13.A N     ASP 10.A O     no hydrogen  2.694  N/A
GLU 15.A N     PRO 11.A O     no hydrogen  2.783  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  2.741  N/A
ARG 16.A NH1   GLN 13.A OE1   no hydrogen  2.956  N/A
THR 17.A N     GLN 13.A O     no hydrogen  3.361  N/A
THR 17.A OG1   LEU 14.A O     no hydrogen  2.510  N/A
THR 17.A OG1   THR 19.A OG1   no hydrogen  3.261  N/A
GLY 18.A N     GLU 15.A O     no hydrogen  2.938  N/A
THR 19.A OG1   THR 17.A OG1   no hydrogen  3.261  N/A
ARG 21.A N     THR 158.A O    no hydrogen  3.327  N/A
ILE 23.A N     ILE 156.A O    no hydrogen  2.950  N/A
VAL 28.A N     GLN 65.A O     no hydrogen  2.994  N/A
SER 30.A N     ASN 63.A O     no hydrogen  3.026  N/A
SER 30.A OG    ASN 63.A O     no hydrogen  3.217  N/A
SER 32.A N     LEU 61.A O     no hydrogen  3.113  N/A
PHE 38.A N     LYS 35.A O     no hydrogen  3.426  N/A
GLY 39.A N     GLN 42.A OE1   no hydrogen  3.110  N/A
LEU 43.A N     GLY 39.A O     no hydrogen  3.059  N/A
ARG 44.A N     VAL 40.A O     no hydrogen  3.231  N/A
ASP 45.A N     GLN 42.A O     no hydrogen  3.196  N/A
ASP 46.A N     GLN 153.A OE1  no hydrogen  3.370  N/A
THR 50.A OG1   GLN 42.A O     no hydrogen  3.193  N/A
THR 50.A OG1   ASP 45.A OD2   no hydrogen  3.423  N/A
THR 50.A OG1   ASN 47.A O     no hydrogen  2.782  N/A
TRP 52.A N     MET 151.A O    no hydrogen  3.100  N/A
TRP 52.A NE1   SER 33.A O     no hydrogen  3.003  N/A
SER 54.A OG    THR 149.A O    no hydrogen  3.487  N/A
SER 54.A OG    THR 149.A OG1  no hydrogen  3.323  N/A
HIS 60.A NE2   ARG 147.A O    no hydrogen  2.671  N/A
LEU 61.A N     SER 32.A OG    no hydrogen  3.100  N/A
VAL 62.A N     ILE 137.A O    no hydrogen  2.775  N/A
GLN 65.A N     VAL 28.A O     no hydrogen  3.193  N/A
PHE 66.A N     PHE 133.A O    no hydrogen  2.971  N/A
LYS 69.A NZ    ARG 131.A O    no hydrogen  3.100  N/A
THR 70.A OG1   ARG 68.A O     no hydrogen  2.717  N/A
VAL 72.A N     THR 130.A O    no hydrogen  3.059  N/A
THR 74.A N     TYR 157.A O    no hydrogen  3.282  N/A
LEU 75.A N     VAL 120.A O    no hydrogen  3.076  N/A
CYS 76.A N     LYS 155.A O    no hydrogen  2.761  N/A
ILE 77.A N     ILE 118.A O    no hydrogen  3.055  N/A
TYR 78.A N     GLN 153.A O    no hydrogen  2.969  N/A
SER 83.A N     ASP 80.A OD2   no hydrogen  3.333  N/A
SER 83.A OG    ASP 80.A OD2   no hydrogen  2.839  N/A
THR 88.A OG1   ASP 80.A O     no hydrogen  3.265  N/A
THR 88.A OG1   ASP 84.A O     no hydrogen  3.107  N/A
SER 90.A N     ALA 141.A O    no hydrogen  2.644  N/A
SER 90.A OG    GLU 110.A OE2  no hydrogen  3.508  N/A
LYS 91.A N     ALA 141.A O    no hydrogen  3.230  N/A
SER 93.A N     ALA 138.A O    no hydrogen  2.816  N/A
SER 93.A OG    GLU 105.A OE2  no hydrogen  2.852  N/A
VAL 94.A N     ARG 107.A O    no hydrogen  3.128  N/A
ARG 95.A N     GLN 136.A O    no hydrogen  2.929  N/A
VAL 96.A N     GLN 104.A O    no hydrogen  3.081  N/A
GLY 97.A N     MET 134.A O    no hydrogen  3.318  N/A
ASN 102.A N    ASN 99.A O     no hydrogen  3.129  N/A
GLN 104.A N    VAL 96.A O     no hydrogen  3.358  N/A
ILE 106.A N    VAL 94.A O     no hydrogen  2.990  N/A
LEU 109.A N    ILE 92.A O     no hydrogen  2.834  N/A
LEU 111.A N    SER 90.A O     no hydrogen  3.085  N/A
VAL 112.A N    THR 5.A OG1    no hydrogen  3.000  N/A
ILE 118.A N    ILE 77.A O     no hydrogen  2.919  N/A
HIS 119.A NE2  ALA 9.A O      no hydrogen  2.896  N/A
VAL 120.A N    LEU 75.A O     no hydrogen  2.810  N/A
LEU 122.A N    LYS 73.A O     no hydrogen  3.365  N/A
THR 123.A OG1  ILE 106.A O    no hydrogen  3.284  N/A
LYS 128.A N    HIS 126.A O    no hydrogen  2.637  N/A
THR 132.A N    THR 70.A O     no hydrogen  3.215  N/A
THR 132.A OG1  GLY 97.A O     no hydrogen  3.410  N/A
THR 132.A OG1  MET 134.A O    no hydrogen  3.226  N/A
ILE 135.A N    ILE 64.A O     no hydrogen  2.856  N/A
GLN 136.A N    ARG 95.A O     no hydrogen  2.781  N/A
ILE 137.A N    VAL 62.A O     no hydrogen  3.366  N/A
ALA 138.A N    SER 93.A O     no hydrogen  2.747  N/A
VAL 139.A N    HIS 60.A O     no hydrogen  2.858  N/A
LEU 140.A N    LYS 91.A O     no hydrogen  3.156  N/A
ASN 142.A ND2  ASP 148.A O    no hydrogen  2.905  N/A
HIS 143.A N    THR 88.A O     no hydrogen  3.174  N/A
HIS 143.A ND1  THR 88.A O     no hydrogen  3.120  N/A
HIS 143.A NE2  LEU 111.A O    no hydrogen  2.773  N/A
ASN 145.A N    ASN 142.A O    no hydrogen  3.018  N/A
THR 149.A N    SER 54.A OG    no hydrogen  3.053  N/A
THR 149.A OG1  SER 54.A OG    no hydrogen  3.323  N/A
HIS 150.A N    TYR 87.A O     no hydrogen  3.107  N/A
MET 151.A N    TRP 52.A O     no hydrogen  3.154  N/A
ARG 152.A NH1  LEU 48.A O     no hydrogen  2.692  N/A
GLN 153.A NE2  ASP 46.A OD1   no hydrogen  3.044  N/A
LYS 155.A N    CYS 76.A O     no hydrogen  2.665  N/A
TYR 157.A N    THR 74.A O     no hydrogen  2.988  N/A
TYR 157.A OH   GLU 15.A OE2   no hydrogen  2.458  N/A
THR 158.A N    ARG 21.A O     no hydrogen  2.916  N/A
THR 158.A OG1  THR 71.A O     no hydrogen  2.767  N/A
VAL 160.A N    THR 19.A O     no hydrogen  3.034  N/A
MET 176.A N    THR 172.A O    no hydrogen  3.521  N/A
MET 177.A N    ILE 173.A O    no hydrogen  3.120  N/A
TYR 178.A N    PHE 175.A O    no hydrogen  3.329  N/A
ARG 179.A N    MET 176.A O    no hydrogen  3.157  N/A
ARG 179.A NH1  MET 176.A O    no hydrogen  3.566  N/A