Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ym7_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      THR 4.A O      no hydrogen  3.304  N/A
LYS 10.A N     PHE 7.A O      no hydrogen  3.357  N/A
LYS 12.A N     LYS 9.A O      no hydrogen  3.247  N/A
LYS 13.A NZ    GLY 69.A O     no hydrogen  3.310  N/A
GLN 14.A NE2   LYS 12.A O     no hydrogen  3.169  N/A
ASN 17.A ND2   GLN 117.A O    no hydrogen  3.355  N/A
ASP 20.A N     ASP 20.A OD1   no hydrogen  2.405  N/A
SER 26.A N     VAL 123.A O    no hydrogen  2.849  N/A
SER 26.A OG    VAL 123.A O    no hydrogen  1.945  N/A
ASN 27.A N     PRO 18.A O     no hydrogen  3.016  N/A
VAL 32.A N     LEU 113.A O    no hydrogen  2.819  N/A
ILE 34.A N     VAL 111.A O    no hydrogen  3.401  N/A
VAL 38.A N     THR 107.A O    no hydrogen  3.421  N/A
LEU 40.A N     GLY 105.A O    no hydrogen  2.993  N/A
LEU 45.A N     PRO 42.A O     no hydrogen  3.360  N/A
ASN 47.A N     TYR 44.A O     no hydrogen  3.005  N/A
GLY 51.A N     ASN 47.A O     no hydrogen  3.059  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  3.355  N/A
MET 53.A N     GLN 50.A O     no hydrogen  2.571  N/A
LYS 54.A N     GLN 50.A O     no hydrogen  3.307  N/A
GLN 55.A N     GLY 51.A O     no hydrogen  2.699  N/A
HIS 56.A N     VAL 52.A O     no hydrogen  2.845  N/A
HIS 56.A NE2   SER 39.A O     no hydrogen  3.229  N/A
LEU 57.A N     VAL 52.A O     no hydrogen  2.987  N/A
ASN 58.A N     MET 53.A O     no hydrogen  2.932  N/A
LEU 60.A N     LEU 57.A O     no hydrogen  3.129  N/A
VAL 61.A N     ASN 58.A O     no hydrogen  3.300  N/A
MET 62.A N     VAL 72.A O     no hydrogen  2.837  N/A
TYR 64.A OH    GLY 69.A O     no hydrogen  3.104  N/A
ASN 65.A N     GLY 70.A O     no hydrogen  2.937  N/A
LYS 67.A N     ASN 65.A OD1   no hydrogen  2.876  N/A
GLY 69.A N     ASN 65.A O     no hydrogen  3.241  N/A
VAL 71.A N     TRP 116.A O    no hydrogen  2.723  N/A
VAL 72.A N     LYS 63.A O     no hydrogen  3.087  N/A
TYR 75.A OH    ASN 58.A OD1   no hydrogen  3.287  N/A
GLU 76.A N     ASN 112.A O    no hydrogen  3.200  N/A
LYS 79.A N     HIS 110.A O    no hydrogen  3.249  N/A
ALA 83.A N     LEU 95.A O     no hydrogen  3.221  N/A
ASP 84.A N     ASP 82.A OD1   no hydrogen  3.443  N/A
LEU 86.A N     ASP 84.A O     no hydrogen  2.729  N/A
SER 87.A OG    ASP 82.A OD2   no hydrogen  2.833  N/A
SER 87.A OG    LYS 88.A O     no hydrogen  3.473  N/A
THR 91.A OG1   GLU 93.A O     no hydrogen  3.293  N/A
LYS 94.A NZ    ILE 80.A O     no hydrogen  3.564  N/A
LYS 94.A NZ    GLU 89.A O     no hydrogen  2.754  N/A
THR 99.A N     PHE 104.A O    no hydrogen  2.818  N/A
PHE 104.A N    THR 102.A OG1  no hydrogen  3.138  N/A
PHE 106.A N    LYS 97.A O     no hydrogen  3.200  N/A
THR 107.A OG1  LEU 81.A O     no hydrogen  3.303  N/A
CYS 109.A SG   TRP 108.A O    no hydrogen  3.038  N/A
ASN 112.A N    GLU 76.A O     no hydrogen  3.134  N/A
LEU 113.A N    VAL 32.A O     no hydrogen  2.981  N/A
TYR 114.A N    GLY 74.A O     no hydrogen  3.286  N/A
VAL 115.A N    VAL 30.A O     no hydrogen  2.915  N/A
TRP 116.A N    VAL 71.A O     no hydrogen  3.304  N/A
GLN 117.A NE2  CYS 28.A O     no hydrogen  3.086  N/A
GLN 119.A N    ASP 122.A OD2  no hydrogen  2.785  N/A
GLN 119.A NE2  VAL 15.A O     no hydrogen  2.284  N/A
GLN 119.A NE2  GLN 117.A O    no hydrogen  3.467  N/A
GLN 119.A NE2  GLN 117.A OE1  no hydrogen  3.575  N/A
GLY 121.A N    VAL 184.A O    no hydrogen  2.723  N/A
ASP 122.A N    GLN 119.A O    no hydrogen  3.239  N/A
VAL 123.A N    SER 26.A OG    no hydrogen  2.865  N/A
LEU 124.A N    PHE 182.A O    no hydrogen  3.202  N/A
GLY 126.A N    LEU 180.A O    no hydrogen  2.994  N/A
TYR 127.A N    LEU 139.A O    no hydrogen  3.228  N/A
ILE 128.A N    GLY 178.A O    no hydrogen  2.880  N/A
PHE 129.A N    GLY 137.A O    no hydrogen  3.224  N/A
SER 132.A N    HIS 135.A O    no hydrogen  3.252  N/A
SER 132.A OG   HIS 135.A ND1  no hydrogen  3.193  N/A
SER 134.A N    SER 132.A O    no hydrogen  2.621  N/A
SER 134.A OG   SER 132.A OG   no hydrogen  2.857  N/A
HIS 135.A N    SER 132.A O    no hydrogen  3.124  N/A
HIS 135.A ND1  SER 132.A OG   no hydrogen  3.193  N/A
ILE 136.A N    ILE 148.A O    no hydrogen  2.838  N/A
GLY 137.A N    ILE 130.A O    no hydrogen  3.195  N/A
LEU 138.A N    ALA 146.A O    no hydrogen  3.035  N/A
LEU 139.A N    TYR 127.A O    no hydrogen  2.956  N/A
ILE 140.A N    PHE 144.A O    no hydrogen  3.255  N/A
SER 147.A N    VAL 196.A O    no hydrogen  2.539  N/A
SER 147.A OG   VAL 196.A O    no hydrogen  3.246  N/A
ILE 148.A N    ILE 136.A O    no hydrogen  2.650  N/A
ASN 152.A N    LYS 149.A O    no hydrogen  3.291  N/A
ASN 152.A ND2  GLY 198.A O    no hydrogen  2.700  N/A
ASP 156.A N    PRO 154.A O    no hydrogen  2.590  N/A
TRP 157.A N    PRO 154.A O    no hydrogen  3.044  N/A
THR 158.A N    VAL 169.A O    no hydrogen  2.726  N/A
THR 158.A OG1  VAL 169.A O    no hydrogen  2.669  N/A
VAL 160.A N    HIS 167.A O    no hydrogen  3.034  N/A
HIS 167.A N    VAL 160.A O    no hydrogen  3.042  N/A
HIS 167.A ND1  TRP 168.A O    no hydrogen  3.060  N/A
TRP 168.A N    GLN 131.A OE1  no hydrogen  3.124  N/A
TRP 168.A NE1  SER 132.A O    no hydrogen  3.071  N/A
VAL 169.A N    THR 158.A O    no hydrogen  2.722  N/A
ASP 170.A N    GLU 174.A O    no hydrogen  3.215  N/A
SER 171.A OG   ASP 156.A OD1  no hydrogen  3.414  N/A
SER 171.A OG   ASP 156.A OD2  no hydrogen  3.377  N/A
LEU 180.A N    GLY 126.A O    no hydrogen  3.230  N/A
PHE 182.A N    LEU 124.A O    no hydrogen  3.073  N/A
VAL 184.A N    ASP 122.A O    no hydrogen  2.923  N/A
ARG 185.A N    ASP 197.A O    no hydrogen  2.556  N/A
ASN 186.A N    ASP 197.A O    no hydrogen  2.749  N/A
VAL 187.A N    ASN 186.A OD1  no hydrogen  2.646  N/A
HIS 188.A N    SER 195.A O    no hydrogen  2.762  N/A
ASP 197.A N    ASN 186.A O    no hydrogen  3.004  N/A
GLY 198.A N    SER 147.A O    no hydrogen  3.158  N/A
THR 199.A N    THR 183.A O    no hydrogen  3.201  N/A
THR 199.A OG1  ASN 152.A O    no hydrogen  3.211  N/A
LEU 200.A N    THR 199.A OG1  no hydrogen  2.017  N/A
ILE 201.A N    THR 199.A OG1  no hydrogen  2.925  N/A