Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLU 101.A OE2  no hydrogen  3.125  N/A
LEU 4.A N      GLU 101.A OE1  no hydrogen  3.141  N/A
LYS 5.A NZ     ASP 94.A OD1   no hydrogen  3.526  N/A
ARG 6.A NH1    ASP 1.A O      no hydrogen  3.349  N/A
ARG 6.A NH2    ASP 1.A O      no hydrogen  3.348  N/A
LYS 7.A N      ALA 3.A O      no hydrogen  2.825  N/A
TYR 8.A N      LEU 4.A O      no hydrogen  2.308  N/A
TYR 9.A N      LYS 5.A O      no hydrogen  2.925  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.895  N/A
VAL 12.A N     LYS 7.A O      no hydrogen  3.337  N/A
ARG 13.A N     TYR 8.A O      no hydrogen  2.745  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  2.859  N/A
LEU 16.A N     ARG 13.A O     no hydrogen  3.284  N/A
ILE 17.A N     ARG 13.A O     no hydrogen  3.420  N/A
PHE 20.A N     LEU 16.A O     no hydrogen  3.002  N/A
VAL 34.A N     LEU 91.A O     no hydrogen  3.237  N/A
VAL 35.A N     ALA 155.A O    no hydrogen  3.231  N/A
ILE 36.A N     VAL 89.A O     no hydrogen  2.999  N/A
ASN 37.A ND2   ASP 153.A OD1  no hydrogen  3.072  N/A
GLN 38.A N     LEU 87.A O     no hydrogen  2.769  N/A
ARG 48.A NH2   GLU 45.A O     no hydrogen  3.049  N/A
ILE 49.A N     ALA 47.A O     no hydrogen  2.534  N/A
LEU 50.A N     ARG 48.A O     no hydrogen  2.429  N/A
GLU 51.A N     ARG 48.A O     no hydrogen  2.867  N/A
ALA 54.A N     GLU 51.A O     no hydrogen  3.050  N/A
GLU 56.A N     ALA 54.A O     no hydrogen  2.567  N/A
LEU 57.A N     ALA 54.A O     no hydrogen  2.652  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.675  N/A
ILE 60.A N     LEU 57.A O     no hydrogen  3.137  N/A
THR 61.A N     LEU 57.A O     no hydrogen  3.085  N/A
THR 61.A OG1   LEU 57.A O     no hydrogen  3.501  N/A
GLY 62.A N     ALA 58.A O     no hydrogen  2.828  N/A
GLN 63.A N     THR 61.A OG1   no hydrogen  2.925  N/A
THR 68.A N     GLY 86.A O     no hydrogen  2.240  N/A
THR 68.A OG1   GLY 86.A O     no hydrogen  2.481  N/A
ARG 69.A NE    MET 83.A O     no hydrogen  2.912  N/A
ALA 70.A N     GLY 82.A O     no hydrogen  2.664  N/A
SER 75.A OG    SER 75.A O     no hydrogen  2.500  N/A
LYS 78.A N     ILE 74.A O     no hydrogen  3.380  N/A
GLY 82.A N     ARG 80.A O     no hydrogen  2.207  N/A
ARG 88.A N     ALA 66.A O     no hydrogen  2.880  N/A
VAL 89.A N     ILE 36.A O     no hydrogen  3.182  N/A
LEU 91.A N     VAL 34.A O     no hydrogen  3.080  N/A
MET 96.A N     ARG 92.A O     no hydrogen  2.639  N/A
PHE 99.A N     ARG 95.A O     no hydrogen  3.082  N/A
LEU 100.A N    MET 96.A O     no hydrogen  3.125  N/A
GLU 101.A N    TRP 97.A O     no hydrogen  2.621  N/A
LYS 102.A NZ   ILE 98.A O     no hydrogen  2.197  N/A
LEU 103.A N    PHE 99.A O     no hydrogen  2.746  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.888  N/A
ASN 105.A N    GLU 101.A O    no hydrogen  3.148  N/A
ASN 105.A ND2  GLU 101.A O    no hydrogen  3.199  N/A
VAL 106.A N    LYS 102.A O    no hydrogen  3.077  N/A
ALA 107.A N    LYS 102.A O    no hydrogen  2.509  N/A
LEU 108.A N    LEU 103.A O    no hydrogen  2.713  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  2.577  N/A
ARG 110.A NH1  LEU 136.A O    no hydrogen  2.511  N/A
ILE 111.A N    LEU 108.A O    no hydrogen  3.283  N/A
ARG 112.A NH1  GLU 134.A OE1  no hydrogen  3.176  N/A
LEU 117.A N    PRO 176.A O    no hydrogen  2.268  N/A
ASN 118.A ND2  ASN 120.A OD1  no hydrogen  3.154  N/A
ASN 118.A ND2  SER 121.A OG   no hydrogen  2.274  N/A
SER 121.A OG   ASN 118.A O    no hydrogen  3.368  N/A
TYR 128.A N    VAL 156.A O    no hydrogen  3.015  N/A
ASN 129.A N    SER 121.A O    no hydrogen  3.362  N/A
LEU 130.A N    ILE 154.A O    no hydrogen  3.243  N/A
LEU 132.A N    MET 152.A O    no hydrogen  2.598  N/A
GLN 135.A NE2  GLU 56.A OE1   no hydrogen  2.306  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.228  N/A
ASP 144.A N    THR 142.A OG1  no hydrogen  2.935  N/A
ARG 150.A NH2  GLN 38.A OE1   no hydrogen  3.182  N/A
ARG 150.A NH2  ALA 53.A O     no hydrogen  2.960  N/A
MET 152.A N    LEU 132.A O    no hydrogen  2.952  N/A
ASP 153.A N    ASN 37.A O     no hydrogen  3.147  N/A
ILE 154.A N    LEU 130.A O    no hydrogen  2.840  N/A
ALA 155.A N    VAL 35.A O     no hydrogen  2.521  N/A
VAL 156.A N    TYR 128.A O    no hydrogen  3.179  N/A
VAL 157.A N    LYS 33.A O     no hydrogen  3.141  N/A
THR 158.A N    GLY 126.A O    no hydrogen  3.364  N/A
THR 162.A OG1  GLU 164.A OE1  no hydrogen  2.087  N/A
GLU 164.A N    GLU 164.A OE1  no hydrogen  2.628  N/A
ARG 167.A N    ASP 163.A O    no hydrogen  2.839  N/A
ARG 167.A NH2  GLU 171.A OE2  no hydrogen  2.960  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.653  N/A
LEU 169.A N    GLU 165.A O    no hydrogen  3.224  N/A
LEU 170.A N    ALA 166.A O    no hydrogen  3.243  N/A
GLU 171.A N    ARG 167.A O    no hydrogen  2.753  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.857  N/A
LEU 173.A N    LEU 169.A O    no hydrogen  2.708  N/A
GLY 174.A N    GLU 171.A O    no hydrogen  3.017  N/A