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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A N    SER 9.A O      no hydrogen  3.314  N/A
SER 12.A OG   SER 9.A O      no hydrogen  3.015  N/A
ASN 17.A ND2  ASN 27.A OD1   no hydrogen  3.132  N/A
GLY 20.A N    ASN 27.A O     no hydrogen  2.835  N/A
ARG 21.A NH1  GLY 20.A O     no hydrogen  3.310  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  3.355  N/A
SER 25.A OG   GLY 26.A O     no hydrogen  2.779  N/A
LYS 33.A N    THR 30.A O     no hydrogen  3.227  N/A
LYS 33.A NZ   ASN 39.A O     no hydrogen  3.446  N/A
LYS 33.A NZ   ARG 41.A O     no hydrogen  3.193  N/A
ALA 40.A N    GLY 37.A O     no hydrogen  3.271  N/A
ARG 41.A N    GLN 38.A O     no hydrogen  3.032  N/A
ARG 47.A NH2  GLY 49.A O     no hydrogen  3.460  N/A
GLN 54.A NE2  GLU 51.A OE1   no hydrogen  2.606  N/A
ARG 60.A N    LEU 57.A O     no hydrogen  3.213  N/A
ARG 60.A NH1  GLU 51.A OE1   no hydrogen  3.300  N/A
LEU 61.A N    PHE 58.A O     no hydrogen  3.234  N/A
ASN 70.A ND2  ASN 70.A O     no hydrogen  2.631  N/A
VAL 77.A N    LYS 110.A O    no hydrogen  3.274  N/A
LEU 79.A N    ASN 114.A O    no hydrogen  3.130  N/A
LYS 81.A N    ASN 78.A O     no hydrogen  3.373  N/A
LEU 82.A N    LEU 79.A O     no hydrogen  3.388  N/A
ASN 83.A N    ASP 80.A O     no hydrogen  3.451  N/A
ASN 83.A ND2  LYS 116.A O    no hydrogen  3.151  N/A
THR 89.A OG1  GLU 90.A OE2   no hydrogen  2.805  N/A
VAL 91.A N    THR 122.A O    no hydrogen  2.728  N/A
THR 92.A OG1  GLU 90.A O     no hydrogen  3.167  N/A
LEU 96.A N    THR 92.A O     no hydrogen  2.587  N/A
LEU 97.A N    PRO 93.A O     no hydrogen  2.913  N/A
THR 99.A N    LEU 95.A O     no hydrogen  2.914  N/A
THR 99.A OG1  LEU 95.A O     no hydrogen  2.297  N/A
ILE 102.A N   LEU 96.A O     no hydrogen  3.337  N/A
ILE 111.A N   LYS 127.A O    no hydrogen  3.325  N/A
LEU 112.A N   VAL 77.A O     no hydrogen  2.633  N/A
LYS 119.A NZ  ASN 83.A O     no hydrogen  3.524  N/A
LYS 119.A NZ  ASN 83.A OD1   no hydrogen  2.858  N/A
VAL 123.A N   THR 142.A O    no hydrogen  2.841  N/A
LYS 124.A N   VAL 91.A O     no hydrogen  2.848  N/A
LYS 124.A NZ  GLU 144.A OE2  no hydrogen  3.188  N/A
ALA 125.A N   GLU 144.A O    no hydrogen  3.372  N/A
ASN 126.A N   VAL 109.A O    no hydrogen  3.023  N/A
LYS 127.A N   VAL 109.A O    no hydrogen  3.114  N/A
SER 129.A N   ILE 111.A O    no hydrogen  3.320  N/A
SER 131.A N   SER 129.A OG   no hydrogen  3.318  N/A
LYS 133.A N   SER 129.A O    no hydrogen  2.971  N/A
GLU 134.A N   ALA 130.A O    no hydrogen  3.352  N/A
ALA 135.A N   SER 131.A O    no hydrogen  2.897  N/A
VAL 136.A N   ALA 132.A O    no hydrogen  2.934  N/A
GLU 137.A N   LYS 133.A O    no hydrogen  2.931  N/A
ALA 138.A N   GLU 134.A O    no hydrogen  2.868  N/A
ALA 139.A N   VAL 136.A O    no hydrogen  3.270  N/A
GLY 140.A N   GLU 137.A O    no hydrogen  3.379  N/A
GLY 141.A N   VAL 136.A O    no hydrogen  2.906  N/A
THR 142.A N   LEU 121.A O    no hydrogen  3.451  N/A
ALA 143.A N   GLU 137.A OE1  no hydrogen  3.364  N/A
GLU 144.A N   VAL 123.A O    no hydrogen  3.263  N/A
ILE 146.A N   ALA 125.A O    no hydrogen  2.880  N/A