Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_LN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  2.968  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.197  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.695  N/A
THR 6.A N     GLN 3.A O      no hydrogen  3.222  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.901  N/A
LEU 8.A N     VAL 19.A O     no hydrogen  2.904  N/A
ASN 9.A N     ASN 82.A O     no hydrogen  2.859  N/A
ALA 11.A N    CYS 84.A O     no hydrogen  2.858  N/A
ASN 13.A ND2  THR 97.A OG1   no hydrogen  2.800  N/A
SER 14.A N    ASP 12.A OD1   no hydrogen  3.338  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  2.752  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.660  N/A
ARG 18.A N    GLU 45.A O     no hydrogen  3.259  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  3.052  N/A
MET 20.A N    THR 42.A O     no hydrogen  3.022  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.929  N/A
CYS 21.A SG   GLN 3.A O      no hydrogen  3.385  N/A
CYS 21.A SG   LYS 40.A O     no hydrogen  4.026  N/A
ILE 22.A N    LYS 40.A O     no hydrogen  2.884  N/A
LYS 23.A N    LYS 40.A O     no hydrogen  3.344  N/A
ARG 30.A NE   TYR 32.A O     no hydrogen  3.351  N/A
ARG 30.A NH2  ASP 37.A OD1   no hydrogen  3.218  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.764  N/A
GLY 34.A N    ASP 37.A OD2   no hydrogen  2.848  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.845  N/A
ASP 37.A N    GLY 34.A O     no hydrogen  3.096  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.686  N/A
LYS 40.A N    LYS 23.A O     no hydrogen  2.868  N/A
LYS 40.A NZ   ASN 89.A OD1   no hydrogen  2.838  N/A
ILE 41.A N    LEU 58.A O     no hydrogen  2.868  N/A
THR 42.A N    MET 20.A O     no hydrogen  2.895  N/A
ILE 43.A N    ASP 56.A O     no hydrogen  3.016  N/A
LYS 44.A N    ARG 18.A O     no hydrogen  2.960  N/A
GLU 45.A N    ARG 18.A O     no hydrogen  3.099  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.778  N/A
LYS 51.A N    SER 14.A O     no hydrogen  3.137  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  3.209  N/A
LYS 53.A NZ   LYS 51.A O     no hydrogen  3.152  N/A
GLY 55.A N    ILE 43.A O     no hydrogen  2.810  N/A
LEU 58.A N    ILE 41.A O     no hydrogen  3.340  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.785  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  3.024  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.084  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.986  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.231  N/A
ARG 64.A NH1  PHE 100.A O    no hydrogen  3.056  N/A
ARG 64.A NH1  PRO 102.A O    no hydrogen  2.707  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.992  N/A
GLY 68.A N    THR 65.A O     no hydrogen  3.132  N/A
GLY 68.A N    THR 65.A OG1   no hydrogen  3.111  N/A
VAL 69.A N    ILE 77.A O     no hydrogen  3.193  N/A
ARG 70.A NH1  GLY 74.A O     no hydrogen  3.078  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.811  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.706  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  2.739  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.259  N/A
ILE 77.A N    VAL 69.A O     no hydrogen  2.998  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.185  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.849  N/A
CYS 84.A N    ASN 9.A O      no hydrogen  2.985  N/A
CYS 84.A SG   ASN 9.A O      no hydrogen  3.741  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.823  N/A
LEU 86.A N    ASP 12.A OD2   no hydrogen  3.154  N/A
LEU 87.A N    LYS 59.A O     no hydrogen  2.951  N/A
ASN 88.A N    GLN 93.A O     no hydrogen  2.758  N/A
ASN 90.A N    ASN 88.A OD1   no hydrogen  3.164  N/A
SER 91.A N    ASN 88.A OD1   no hydrogen  2.744  N/A
SER 91.A OG   ASN 88.A OD1   no hydrogen  2.818  N/A
GLU 92.A N    ASN 88.A O     no hydrogen  2.886  N/A
GLN 93.A N    SER 91.A OG    no hydrogen  3.387  N/A
ILE 95.A N    LEU 86.A O     no hydrogen  3.264  N/A
THR 97.A N    ASN 13.A OD1   no hydrogen  2.589  N/A
ARG 98.A N    ASN 13.A OD1   no hydrogen  2.855  N/A
PHE 100.A N   ALA 11.A O     no hydrogen  2.674  N/A
VAL 103.A N   GLU 121.A O    no hydrogen  2.872  N/A
GLU 106.A N   THR 104.A OG1  no hydrogen  3.380  N/A
LEU 107.A N   THR 104.A O    no hydrogen  3.332  N/A
ARG 108.A N   ARG 105.A O    no hydrogen  3.122  N/A
SER 109.A N   LEU 107.A O    no hydrogen  2.607  N/A
SER 109.A OG  LEU 107.A O    no hydrogen  3.345  N/A
LYS 111.A NZ  GLU 92.A O     no hydrogen  3.448  N/A
ILE 116.A N   PHE 112.A O    no hydrogen  3.239  N/A
SER 117.A N   MET 113.A O    no hydrogen  3.125  N/A
SER 117.A OG  MET 113.A O    no hydrogen  2.739  N/A
LEU 118.A N   LYS 114.A O    no hydrogen  3.168  N/A
ALA 119.A N   ILE 115.A O    no hydrogen  3.036  N/A