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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    CYS 3.A O      no hydrogen  2.785  N/A
CYS 3.A SG     SER 4.A O      no hydrogen  3.728  N/A
SER 4.A OG     ASN 6.A O      no hydrogen  3.362  N/A
ASN 6.A N      SER 4.A OG     no hydrogen  3.309  N/A
ASN 6.A ND2    TYR 16.A O     no hydrogen  3.403  N/A
ILE 13.A N     VAL 10.A O     no hydrogen  2.994  N/A
ARG 15.A N     PRO 7.A O      no hydrogen  2.884  N/A
ARG 15.A NH1   ARG 15.A O     no hydrogen  2.765  N/A
TYR 16.A N     ASN 6.A OD1    no hydrogen  2.883  N/A
MET 21.A N     SER 17.A O     no hydrogen  2.909  N/A
TYR 22.A N     ARG 18.A O     no hydrogen  2.889  N/A
SER 23.A N     SER 19.A O     no hydrogen  2.960  N/A
SER 23.A OG    SER 19.A O     no hydrogen  3.167  N/A
ARG 24.A N     ALA 20.A O     no hydrogen  2.905  N/A
LYS 25.A N     MET 21.A O     no hydrogen  2.895  N/A
ALA 26.A N     SER 23.A O     no hydrogen  3.280  N/A
MET 27.A N     TYR 22.A O     no hydrogen  3.208  N/A
LYS 29.A N     ALA 26.A O     no hydrogen  3.421  N/A
ARG 30.A NH1   LYS 25.A O     no hydrogen  3.353  N/A
VAL 40.A N     VAL 55.A O     no hydrogen  2.871  N/A
THR 41.A OG1   THR 52.A OG1   no hydrogen  2.805  N/A
LYS 42.A N     ARG 53.A O     no hydrogen  2.898  N/A
LYS 48.A NZ    ASP 47.A OD1   no hydrogen  3.108  N/A
ASN 49.A ND2   ASP 47.A O     no hydrogen  2.725  N/A
THR 52.A OG1   THR 41.A OG1   no hydrogen  2.805  N/A
THR 52.A OG1   LYS 42.A O     no hydrogen  2.646  N/A
THR 52.A OG1   ARG 53.A O     no hydrogen  3.436  N/A
ARG 53.A N     LYS 42.A O     no hydrogen  2.880  N/A
ARG 53.A NH2   ASN 49.A OD1   no hydrogen  3.189  N/A
VAL 55.A N     VAL 40.A O     no hydrogen  2.908  N/A
LEU 57.A N     ALA 38.A O     no hydrogen  2.919  N/A
LYS 79.A NZ    GLN 83.A O     no hydrogen  3.182  N/A
GLN 83.A N     PRO 80.A O     no hydrogen  2.957  N/A
HIS 84.A N     PHE 81.A O     no hydrogen  3.324  N/A
ARG 86.A NE    ALA 117.A O    no hydrogen  2.884  N/A
ARG 86.A NH2   PHE 81.A O     no hydrogen  2.624  N/A
ARG 89.A NH1   GLN 139.A O    no hydrogen  2.573  N/A
ARG 89.A NH2   GLN 139.A O    no hydrogen  3.046  N/A
ARG 89.A NH2   VAL 142.A O    no hydrogen  3.204  N/A
ILE 92.A N     ARG 89.A O     no hydrogen  3.329  N/A
THR 93.A N     THR 96.A OG1   no hydrogen  3.242  N/A
THR 93.A OG1   THR 96.A OG1   no hydrogen  3.165  N/A
GLY 95.A N     PHE 112.A O    no hydrogen  2.896  N/A
THR 96.A N     THR 93.A O     no hydrogen  3.035  N/A
THR 96.A OG1   THR 93.A O     no hydrogen  2.654  N/A
ILE 97.A N     THR 147.A O    no hydrogen  2.977  N/A
LEU 98.A N     VAL 110.A O    no hydrogen  2.877  N/A
ILE 99.A N     ILE 143.A O    no hydrogen  2.742  N/A
ILE 100.A N    LYS 108.A O    no hydrogen  2.816  N/A
ARG 106.A N    GLY 103.A O    no hydrogen  3.154  N/A
ARG 106.A NE   THR 102.A O    no hydrogen  3.215  N/A
ARG 106.A NH2  THR 102.A O    no hydrogen  3.043  N/A
LYS 108.A N    ILE 100.A O    no hydrogen  3.078  N/A
LYS 108.A NZ   HIS 105.A ND1  no hydrogen  3.168  N/A
LYS 108.A NZ   ASN 130.A O    no hydrogen  2.756  N/A
ARG 109.A NH1  TYR 202.A O    no hydrogen  3.538  N/A
VAL 110.A N    LEU 98.A O     no hydrogen  2.902  N/A
VAL 111.A N    THR 124.A O    no hydrogen  3.336  N/A
PHE 112.A N    THR 96.A O     no hydrogen  2.946  N/A
LEU 113.A N    LEU 122.A O    no hydrogen  2.880  N/A
GLN 115.A NE2  LYS 87.A O     no hydrogen  3.289  N/A
GLN 115.A NE2  GLY 119.A O    no hydrogen  3.229  N/A
LEU 116.A N    LEU 120.A O    no hydrogen  2.860  N/A
ALA 117.A N    ASP 162.A OD2  no hydrogen  3.328  N/A
SER 118.A N    ASP 162.A OD1  no hydrogen  3.312  N/A
SER 118.A OG   ASP 162.A OD1  no hydrogen  2.358  N/A
GLY 119.A N    LEU 116.A O    no hydrogen  3.202  N/A
LEU 121.A N    THR 137.A O    no hydrogen  2.890  N/A
LEU 122.A N    LYS 114.A O    no hydrogen  2.796  N/A
VAL 123.A N    ARG 135.A O    no hydrogen  2.885  N/A
THR 124.A N    VAL 111.A O    no hydrogen  3.003  N/A
THR 124.A OG1  VAL 132.A O    no hydrogen  3.476  N/A
LEU 129.A N    PRO 126.A O    no hydrogen  2.739  N/A
ASN 130.A N    PRO 126.A O    no hydrogen  3.254  N/A
ASN 130.A ND2  LEU 203.A O    no hydrogen  2.888  N/A
LEU 134.A N    GLN 182.A OE1  no hydrogen  3.130  N/A
ARG 135.A N    VAL 123.A O    no hydrogen  2.917  N/A
THR 137.A N    LEU 121.A O    no hydrogen  2.895  N/A
GLN 139.A NE2  LYS 87.A O     no hydrogen  3.091  N/A
LYS 140.A N    HIS 138.A ND1  no hydrogen  3.357  N/A
ILE 143.A N    ILE 99.A O     no hydrogen  3.045  N/A
THR 145.A N    ILE 97.A O     no hydrogen  3.166  N/A
THR 145.A OG1  ILE 97.A O     no hydrogen  2.829  N/A
SER 146.A N    PHE 220.A OXT  no hydrogen  2.758  N/A
SER 146.A OG   PHE 220.A O    no hydrogen  2.337  N/A
SER 146.A OG   PHE 220.A OXT  no hydrogen  3.075  N/A
THR 147.A N    THR 145.A OG1  no hydrogen  3.413  N/A
LYS 148.A NZ   THR 93.A OG1   no hydrogen  3.193  N/A
ILE 149.A N    GLY 95.A O     no hydrogen  2.736  N/A
SER 152.A OG   ASP 150.A OD2  no hydrogen  2.329  N/A
VAL 154.A N    ILE 151.A O    no hydrogen  3.070  N/A
LYS 155.A N    GLN 188.A OE1  no hydrogen  2.933  N/A
HIS 159.A NE2  ASP 181.A OD1  no hydrogen  2.643  N/A
LEU 160.A N    PRO 157.A O    no hydrogen  3.516  N/A
THR 161.A OG1  HIS 159.A O    no hydrogen  3.533  N/A
TYR 164.A OH   ASP 181.A OD2  no hydrogen  3.054  N/A
PHE 165.A N    THR 161.A O    no hydrogen  2.958  N/A
LYS 168.A NZ   TYR 164.A O    no hydrogen  3.308  N/A
LYS 168.A NZ   LYS 166.A O    no hydrogen  3.160  N/A
ARG 178.A N    THR 175.A OG1  no hydrogen  3.239  N/A
LYS 179.A N    THR 175.A O    no hydrogen  3.034  N/A
ILE 180.A N    GLU 176.A O    no hydrogen  2.930  N/A
ASP 181.A N    GLN 177.A O    no hydrogen  2.985  N/A
GLN 182.A N    ARG 178.A O    no hydrogen  2.941  N/A
GLN 182.A NE2  ASP 186.A OD2  no hydrogen  3.482  N/A
LYS 183.A N    LYS 179.A O    no hydrogen  2.907  N/A
ALA 184.A N    ILE 180.A O    no hydrogen  2.944  N/A
VAL 185.A N    ASP 181.A O    no hydrogen  2.966  N/A
ASP 186.A N    GLN 182.A O    no hydrogen  2.933  N/A
SER 187.A N    LYS 183.A O    no hydrogen  2.912  N/A
SER 187.A OG   LYS 183.A O    no hydrogen  2.909  N/A
SER 187.A OG   ALA 184.A O    no hydrogen  2.713  N/A
GLN 188.A N    ALA 184.A O    no hydrogen  3.015  N/A
GLN 188.A NE2  LYS 155.A O    no hydrogen  3.320  N/A
ILE 189.A N    VAL 185.A O    no hydrogen  2.900  N/A
ILE 189.A N    ASP 186.A O    no hydrogen  3.243  N/A
LEU 190.A N    ASP 186.A O    no hydrogen  2.894  N/A
LYS 192.A N    ILE 189.A O    no hydrogen  3.021  N/A
LYS 192.A NZ   ASP 150.A O    no hydrogen  3.044  N/A
LYS 192.A NZ   ASN 153.A OD1  no hydrogen  3.345  N/A
ILE 193.A N    ILE 189.A O    no hydrogen  3.324  N/A
LYS 194.A N    LEU 190.A O    no hydrogen  2.933  N/A
ALA 195.A N    PRO 191.A O    no hydrogen  3.209  N/A
TYR 202.A N    GLN 198.A O    no hydrogen  2.988  N/A
LEU 203.A N    LEU 199.A O    no hydrogen  2.877  N/A
ARG 204.A N    GLN 200.A O    no hydrogen  2.912  N/A
SER 205.A N    GLY 201.A O    no hydrogen  2.968  N/A
SER 205.A OG   GLY 201.A O    no hydrogen  3.318  N/A
SER 205.A OG   TYR 202.A O    no hydrogen  2.885  N/A
PHE 207.A N    GLY 107.A O    no hydrogen  2.683  N/A
ILE 213.A N    THR 210.A O    no hydrogen  3.260  N/A
LYS 217.A N    TYR 214.A O    no hydrogen  2.967  N/A
LEU 218.A N    TYR 214.A O    no hydrogen  2.982  N/A