Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lct_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      ILE 158.A O   no hydrogen  2.992  N/A
HIS 1.A ND1    MET 2.A O     no hydrogen  2.890  N/A
ILE 8.A N      THR 66.A O    no hydrogen  3.194  N/A
GLY 9.A N      ALA 19.A O    no hydrogen  3.094  N/A
VAL 10.A N     TYR 68.A O    no hydrogen  3.000  N/A
ALA 11.A N     ALA 17.A O    no hydrogen  2.809  N/A
GLY 16.A N     ASP 13.A O    no hydrogen  2.950  N/A
LEU 18.A N     PHE 30.A O    no hydrogen  2.923  N/A
ALA 19.A N     GLY 9.A O     no hydrogen  2.816  N/A
LEU 20.A N     GLN 28.A O    no hydrogen  2.784  N/A
LEU 21.A N     VAL 7.A O     no hydrogen  3.085  N/A
GLN 28.A N     LEU 20.A O    no hydrogen  3.031  N/A
PHE 30.A N     LEU 18.A O    no hydrogen  2.853  N/A
SER 32.A N     GLY 16.A O    no hydrogen  3.071  N/A
LEU 35.A N     ARG 46.A O    no hydrogen  2.867  N/A
VAL 37.A N     ARG 44.A O    no hydrogen  2.854  N/A
VAL 39.A N     GLY 42.A O    no hydrogen  2.948  N/A
GLY 42.A N     VAL 39.A O    no hydrogen  3.241  N/A
ARG 44.A N     VAL 37.A O    no hydrogen  3.050  N/A
ARG 46.A N     LEU 35.A O    no hydrogen  2.876  N/A
ASP 48.A N     PRO 33.A O    no hydrogen  2.775  N/A
ALA 51.A N     ASP 48.A OD1  no hydrogen  3.511  N/A
ILE 52.A N     ASP 48.A O    no hydrogen  2.968  N/A
VAL 53.A N     ALA 49.A O    no hydrogen  3.138  N/A
GLN 54.A N     LYS 50.A O    no hydrogen  3.208  N/A
LEU 55.A N     ALA 51.A O    no hydrogen  3.015  N/A
LEU 56.A N     ILE 52.A O    no hydrogen  2.939  N/A
LYS 57.A N     VAL 53.A O    no hydrogen  3.062  N/A
SER 58.A N     GLN 54.A O    no hydrogen  3.251  N/A
SER 58.A N     LEU 55.A O    no hydrogen  3.189  N/A
SER 58.A OG    LEU 55.A O    no hydrogen  2.465  N/A
PHE 59.A N     LEU 56.A O    no hydrogen  3.071  N/A
GLU 60.A N     LYS 57.A O    no hydrogen  3.353  N/A
GLY 64.A N     GLY 101.A O   no hydrogen  2.851  N/A
THR 65.A N     PRO 62.A O    no hydrogen  3.175  N/A
THR 65.A OG1   PRO 62.A O    no hydrogen  2.379  N/A
THR 66.A OG1   TRP 6.A O     no hydrogen  3.276  N/A
VAL 67.A N     SER 103.A O   no hydrogen  2.664  N/A
TYR 68.A N     ILE 8.A O     no hydrogen  2.673  N/A
VAL 69.A N     ILE 105.A O   no hydrogen  3.032  N/A
ALA 70.A N     VAL 10.A O    no hydrogen  3.201  N/A
GLN 71.A N     VAL 107.A O   no hydrogen  2.918  N/A
TYR 75.A N     ASP 78.A OD2  no hydrogen  2.743  N/A
ASP 78.A N     TYR 75.A O    no hydrogen  3.121  N/A
TRP 83.A N     GLY 79.A O    no hydrogen  3.109  N/A
TRP 83.A NE1   TYR 75.A O    no hydrogen  2.701  N/A
TRP 84.A N     LYS 80.A O    no hydrogen  2.826  N/A
SER 85.A N     GLN 81.A O    no hydrogen  2.855  N/A
GLY 86.A N     GLY 82.A O    no hydrogen  2.949  N/A
GLY 87.A N     TRP 83.A O    no hydrogen  3.102  N/A
PHE 88.A N     TRP 84.A O    no hydrogen  2.972  N/A
GLY 89.A N     SER 85.A O    no hydrogen  3.156  N/A
TYR 90.A N     GLY 86.A O    no hydrogen  3.220  N/A
GLY 91.A N     GLY 87.A O    no hydrogen  2.735  N/A
MET 92.A N     PHE 88.A O    no hydrogen  2.794  N/A
TRP 93.A N     GLY 89.A O    no hydrogen  3.210  N/A
ILE 94.A N     TYR 90.A O    no hydrogen  3.244  N/A
GLY 95.A N     GLY 91.A O    no hydrogen  2.826  N/A
ILE 96.A N     MET 92.A O    no hydrogen  2.819  N/A
LEU 97.A N     TRP 93.A O    no hydrogen  2.879  N/A
VAL 98.A N     ILE 94.A O    no hydrogen  2.914  N/A
ALA 99.A N     GLY 95.A O    no hydrogen  3.060  N/A
SER 100.A N    ILE 96.A O    no hydrogen  2.840  N/A
SER 100.A OG   ILE 96.A O    no hydrogen  2.710  N/A
GLY 101.A N    VAL 98.A O    no hydrogen  3.120  N/A
PHE 102.A N    LEU 97.A O    no hydrogen  2.889  N/A
SER 103.A N    THR 65.A O    no hydrogen  3.060  N/A
ILE 105.A N    VAL 67.A O    no hydrogen  2.708  N/A
VAL 107.A N    VAL 69.A O    no hydrogen  2.899  N/A
ALA 111.A N    PRO 108.A O   no hydrogen  2.988  N/A
SER 114.A N    SER 110.A O   no hydrogen  2.887  N/A
SER 114.A OG   SER 110.A O   no hydrogen  2.433  N/A
GLU 115.A N    ALA 111.A O   no hydrogen  3.185  N/A
SER 120.A N    LYS 117.A O   no hydrogen  3.330  N/A
SER 120.A OG   LYS 117.A O   no hydrogen  2.605  N/A
ARG 121.A NH2  LYS 136.A O   no hydrogen  3.458  N/A
VAL 123.A N    TYR 119.A O   no hydrogen  3.076  N/A
ALA 124.A N    SER 120.A O   no hydrogen  3.042  N/A
SER 125.A N    ARG 121.A O   no hydrogen  2.656  N/A
GLN 126.A N    GLN 122.A O   no hydrogen  3.060  N/A
LEU 127.A N    VAL 123.A O   no hydrogen  3.172  N/A
PHE 128.A N    ALA 124.A O   no hydrogen  2.836  N/A
SER 132.A N    PRO 129.A O   no hydrogen  3.195  N/A
SER 132.A OG   PRO 129.A O   no hydrogen  2.660  N/A
LEU 134.A N    LEU 131.A O   no hydrogen  3.139  N/A
LEU 135.A N    SER 132.A O   no hydrogen  3.178  N/A
ARG 137.A NH1  LEU 134.A O   no hydrogen  3.194  N/A
ARG 137.A NH2  LEU 134.A O   no hydrogen  2.541  N/A
LYS 138.A NZ   LYS 117.A O   no hydrogen  3.085  N/A
ALA 140.A N    ARG 137.A O   no hydrogen  2.764  N/A
HIS 141.A N    LYS 138.A O   no hydrogen  3.240  N/A
HIS 141.A ND1  LYS 138.A O   no hydrogen  3.075  N/A
ARG 143.A NE   ASP 31.A OD1  no hydrogen  2.591  N/A
ARG 143.A NE   ASP 31.A OD2  no hydrogen  3.191  N/A
ARG 143.A NH2  ASP 31.A OD2  no hydrogen  2.471  N/A
ALA 144.A N    ALA 140.A O   no hydrogen  3.184  N/A
ALA 145.A N    HIS 141.A O   no hydrogen  2.920  N/A
ALA 146.A N    GLY 142.A O   no hydrogen  3.143  N/A
LEU 147.A N    ARG 143.A O   no hydrogen  3.075  N/A
LEU 148.A N    ALA 144.A O   no hydrogen  2.949  N/A
ILE 149.A N    ALA 145.A O   no hydrogen  2.775  N/A
ALA 150.A N    ALA 146.A O   no hydrogen  2.909  N/A
ALA 151.A N    LEU 147.A O   no hydrogen  2.681  N/A
TYR 152.A N    LEU 148.A O   no hydrogen  2.964  N/A
GLY 153.A N    ILE 149.A O   no hydrogen  2.966  N/A
LYS 154.A N    ALA 150.A O   no hydrogen  3.150  N/A
GLY 155.A N    TYR 152.A O   no hydrogen  3.278  N/A
ILE 156.A N    GLY 153.A O   no hydrogen  3.059  N/A
ILE 158.A N    HIS 1.A O     no hydrogen  2.784  N/A