Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ie7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLU 7.A OE2    no hydrogen  3.169  N/A
GLU 7.A N      VAL 4.A O      no hydrogen  3.097  N/A
ARG 21.A N     ASN 18.A O     no hydrogen  3.351  N/A
ARG 21.A NH1   GLU 85.A O     no hydrogen  2.775  N/A
THR 24.A N     LEU 83.A O     no hydrogen  2.898  N/A
ILE 26.A N     VAL 81.A O     no hydrogen  3.103  N/A
VAL 28.A N     MET 79.A O     no hydrogen  2.883  N/A
SER 29.A N     LEU 52.A O     no hydrogen  2.899  N/A
ASN 30.A N     GLU 77.A O     no hydrogen  2.867  N/A
ASN 30.A ND2   ARG 34.A O     no hydrogen  2.917  N/A
ASN 30.A ND2   PHE 73.A O     no hydrogen  3.087  N/A
ASN 30.A ND2   GLU 74.A O     no hydrogen  3.275  N/A
THR 31.A N     GLU 50.A O     no hydrogen  3.115  N/A
THR 31.A OG1   GLU 50.A O     no hydrogen  2.744  N/A
THR 31.A OG1   GLU 50.A OE1   no hydrogen  3.537  N/A
GLY 32.A N     ASN 30.A OD1   no hydrogen  2.798  N/A
ARG 34.A NE    ASP 33.A OD1   no hydrogen  2.897  N/A
ILE 36.A N     PHE 73.A O     no hydrogen  2.942  N/A
VAL 38.A N     ALA 71.A O     no hydrogen  2.909  N/A
SER 40.A OG    HIS 41.A ND1   no hydrogen  2.674  N/A
HIS 41.A ND1   SER 40.A OG    no hydrogen  2.674  N/A
HIS 43.A ND1   GLU 46.A OE2   no hydrogen  3.082  N/A
PHE 44.A N     ARG 61.A O     no hydrogen  2.910  N/A
GLU 46.A N     HIS 43.A O     no hydrogen  3.058  N/A
VAL 47.A N     PHE 44.A O     no hydrogen  3.178  N/A
GLU 50.A N     ASN 48.A OD1   no hydrogen  3.000  N/A
LEU 51.A N     ASN 48.A O     no hydrogen  2.891  N/A
LEU 52.A N     SER 29.A O     no hydrogen  2.775  N/A
ARG 55.A N     GLY 120.A O    no hydrogen  3.097  N/A
ARG 55.A NE    LYS 119.A O    no hydrogen  2.966  N/A
ARG 55.A NH1   VAL 45.A O     no hydrogen  2.764  N/A
ARG 55.A NH1   VAL 47.A O     no hydrogen  2.925  N/A
ARG 55.A NH2   VAL 47.A O     no hydrogen  3.509  N/A
ARG 55.A NH2   ASN 48.A O     no hydrogen  3.004  N/A
ARG 55.A NH2   LEU 51.A O     no hydrogen  2.869  N/A
GLU 57.A N     ASP 54.A O     no hydrogen  2.987  N/A
GLY 58.A N     ARG 55.A O     no hydrogen  2.853  N/A
ILE 59.A N     ALA 56.A O     no hydrogen  3.427  N/A
GLY 60.A N     HIS 43.A NE2   no hydrogen  2.745  N/A
ARG 61.A N     GLY 58.A O     no hydrogen  3.267  N/A
ARG 61.A NE    GLU 85.A OE2   no hydrogen  2.897  N/A
ARG 61.A NH1   GLU 57.A O     no hydrogen  2.782  N/A
ARG 61.A NH1   GLU 57.A OE1   no hydrogen  2.946  N/A
ARG 62.A N     THR 84.A O     no hydrogen  2.943  N/A
ARG 62.A NH1   SER 40.A O     no hydrogen  3.281  N/A
ASN 64.A N     GLU 82.A O     no hydrogen  2.879  N/A
ASN 64.A ND2   GLU 82.A OE1   no hydrogen  2.825  N/A
GLY 68.A N     SER 40.A OG    no hydrogen  3.112  N/A
THR 69.A N     PRO 66.A O     no hydrogen  3.054  N/A
THR 69.A OG1   PRO 66.A O     no hydrogen  2.803  N/A
ALA 71.A N     VAL 38.A O     no hydrogen  2.870  N/A
ARG 72.A NE    GLU 74.A OE2   no hydrogen  2.920  N/A
ARG 72.A NH1   GLN 37.A OE1   no hydrogen  2.766  N/A
PHE 73.A N     ILE 36.A O     no hydrogen  2.730  N/A
GLU 74.A N     GLU 77.A OE1   no hydrogen  2.766  N/A
GLY 76.A N     ASN 30.A O     no hydrogen  2.932  N/A
GLU 77.A N     GLU 74.A O     no hydrogen  2.902  N/A
MET 79.A N     VAL 28.A O     no hydrogen  2.920  N/A
VAL 81.A N     ILE 26.A O     no hydrogen  2.872  N/A
LEU 83.A N     THR 24.A O     no hydrogen  2.589  N/A
THR 84.A N     ARG 62.A O     no hydrogen  2.739  N/A
LEU 86.A N     GLY 60.A O     no hydrogen  2.907  N/A
ARG 90.A N     GLY 87.A O     no hydrogen  3.025  N/A
ARG 90.A NH1   GLY 60.A O     no hydrogen  3.118  N/A
ARG 90.A NH1   GLU 85.A OE1   no hydrogen  3.146  N/A
ARG 90.A NH1   LEU 86.A O     no hydrogen  3.003  N/A
VAL 92.A N     GLY 101.A O    no hydrogen  2.966  N/A
GLY 94.A N     ASN 100.A OD1  no hydrogen  2.921  N/A
SER 96.A N     GLU 46.A OE1   no hydrogen  2.846  N/A
SER 96.A OG    GLU 46.A O     no hydrogen  2.761  N/A
ASP 97.A N     GLY 94.A O     no hydrogen  2.769  N/A
LEU 98.A N     GLU 46.A OE1   no hydrogen  3.196  N/A
THR 99.A OG1   GLU 46.A OE2   no hydrogen  2.750  N/A
ASN 100.A ND2  ASP 97.A OD1   no hydrogen  2.938  N/A
GLY 101.A N    VAL 92.A O     no hydrogen  2.929  N/A
VAL 103.A N    ARG 90.A O     no hydrogen  3.041  N/A
ASP 104.A N    SER 102.A OG   no hydrogen  2.977  N/A
LYS 106.A N    ASP 104.A O    no hydrogen  2.970  N/A
ILE 109.A N    ASN 105.A O    no hydrogen  3.063  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  2.835  N/A
GLN 111.A N    GLU 107.A O    no hydrogen  2.951  N/A
ARG 112.A N    LEU 108.A O    no hydrogen  3.015  N/A
ARG 112.A NH1  LEU 98.A O     no hydrogen  2.996  N/A
ARG 112.A NH1  THR 99.A O     no hydrogen  2.827  N/A
ALA 113.A N    ILE 109.A O    no hydrogen  2.898  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.894  N/A
GLU 115.A N    GLN 111.A O    no hydrogen  3.021  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.026  N/A
GLY 117.A N    LYS 114.A O    no hydrogen  3.049  N/A
TYR 118.A N    ALA 113.A O    no hydrogen  2.939  N/A
LYS 119.A N    LYS 49.A O     no hydrogen  2.994  N/A
LYS 119.A NZ   THR 31.A OG1   no hydrogen  2.921  N/A
LYS 119.A NZ   GLU 50.A OE1   no hydrogen  3.127  N/A