Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    VAL 48.A O     no hydrogen  2.757  N/A
ILE 17.A N    LEU 28.A O     no hydrogen  2.986  N/A
ASN 18.A N    ASN 92.A O     no hydrogen  3.306  N/A
ASN 22.A ND2  SER 106.A OG   no hydrogen  3.227  N/A
THR 23.A OG1  ASP 21.A OD1   no hydrogen  2.922  N/A
LYS 26.A N    LYS 58.A O     no hydrogen  3.188  N/A
LEU 28.A N    ILE 17.A O     no hydrogen  2.817  N/A
TYR 29.A N    THR 55.A O     no hydrogen  2.743  N/A
ILE 30.A N    ALA 15.A O     no hydrogen  3.287  N/A
ILE 31.A N    MET 53.A O     no hydrogen  3.130  N/A
SER 32.A N    MET 53.A O     no hydrogen  3.493  N/A
LYS 34.A N    MET 51.A O     no hydrogen  3.091  N/A
ALA 46.A N    LEU 11.A O     no hydrogen  2.963  N/A
GLY 47.A N    ASP 50.A OD2   no hydrogen  2.621  N/A
GLY 49.A N    VAL 72.A O     no hydrogen  2.885  N/A
VAL 52.A N    ALA 70.A O     no hydrogen  2.574  N/A
MET 53.A N    SER 32.A O     no hydrogen  2.927  N/A
ALA 54.A N    HIS 68.A O     no hydrogen  2.617  N/A
THR 55.A N    TYR 29.A O     no hydrogen  2.857  N/A
THR 55.A OG1  TYR 29.A O     no hydrogen  3.362  N/A
LEU 63.A N    LYS 60.A O     no hydrogen  3.248  N/A
LYS 66.A NZ   GLU 62.A O     no hydrogen  3.517  N/A
HIS 68.A N    ALA 54.A O     no hydrogen  2.641  N/A
ALA 70.A N    VAL 52.A O     no hydrogen  2.710  N/A
VAL 71.A N    VAL 95.A O     no hydrogen  3.281  N/A
ILE 73.A N    ALA 93.A O     no hydrogen  2.771  N/A
ARG 74.A N    ALA 93.A O     no hydrogen  3.263  N/A
ARG 74.A NE   PRO 111.A O    no hydrogen  2.884  N/A
ARG 74.A NH1  ASP 91.A OD2   no hydrogen  3.511  N/A
ARG 74.A NH2  THR 109.A O    no hydrogen  3.108  N/A
ARG 74.A NH2  PRO 111.A O    no hydrogen  2.717  N/A
GLN 75.A NE2  SER 8.A O      no hydrogen  3.201  N/A
GLN 75.A NE2  LEU 9.A O      no hydrogen  3.264  N/A
GLN 75.A NE2  LYS 77.A O     no hydrogen  2.980  N/A
ARG 76.A NE   GLU 90.A O     no hydrogen  2.492  N/A
ARG 76.A NH2  GLU 90.A O     no hydrogen  3.135  N/A
TYR 79.A N    LEU 87.A O     no hydrogen  3.332  N/A
TYR 79.A OH   GLU 115.A OE1  no hydrogen  2.827  N/A
LEU 87.A N    TYR 79.A O     no hydrogen  3.056  N/A
ALA 93.A N    ARG 74.A O     no hydrogen  3.111  N/A
VAL 97.A N    PRO 69.A O     no hydrogen  3.123  N/A
ASN 98.A ND2  GLU 102.A OE2  no hydrogen  2.671  N/A
GLU 102.A N   GLU 102.A OE1  no hydrogen  2.734  N/A
LYS 104.A N   ILE 96.A O     no hydrogen  3.206  N/A
SER 106.A N   ASN 22.A OD1   no hydrogen  3.275  N/A
VAL 112.A N   SER 129.A O    no hydrogen  3.080  N/A
ALA 113.A N   ILE 73.A O     no hydrogen  3.387  N/A
GLU 115.A N   GLU 115.A OE1  no hydrogen  2.872  N/A
CYS 116.A SG  VAL 72.A O     no hydrogen  3.368  N/A
ALA 117.A N   ALA 113.A O    no hydrogen  3.334  N/A
ASP 118.A N   LYS 114.A O    no hydrogen  2.904  N/A
LEU 119.A N   GLU 115.A O    no hydrogen  2.928  N/A
TRP 120.A N   CYS 116.A O    no hydrogen  3.229  N/A
ALA 124.A N   TRP 120.A O    no hydrogen  3.213  N/A
SER 125.A N   PRO 121.A O    no hydrogen  2.892  N/A
ASN 126.A N   ARG 122.A O    no hydrogen  2.991  N/A
ASN 126.A N   ILE 123.A O    no hydrogen  3.311  N/A
ALA 127.A N   ALA 124.A O    no hydrogen  3.244  N/A
ALA 131.A N   VAL 112.A O    no hydrogen  2.900  N/A