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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 10.A N     ASP 125.A OD2  no hydrogen  3.291  N/A
TYR 10.A OH    SER 129.A OG   no hydrogen  2.030  N/A
TRP 12.A NE1   ASP 125.A OD1  no hydrogen  2.813  N/A
SER 13.A OG    SER 20.A O     no hydrogen  3.404  N/A
ARG 15.A N     TRP 12.A O     no hydrogen  2.780  N/A
SER 19.A N     GLY 16.A O     no hydrogen  2.972  N/A
SER 20.A OG    LEU 21.A O     no hydrogen  3.416  N/A
LEU 21.A N     ASP 199.A OD1  no hydrogen  3.289  N/A
LEU 21.A N     ASP 199.A OD2  no hydrogen  3.096  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  2.510  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  3.116  N/A
SER 25.A OG    ASP 185.A O    no hydrogen  3.401  N/A
SER 25.A OG    ASP 185.A OD1  no hydrogen  3.470  N/A
ARG 27.A N     HIS 23.A O     no hydrogen  2.592  N/A
ARG 27.A NH2   ASP 172.A OD2  no hydrogen  3.029  N/A
ARG 28.A N     THR 24.A O     no hydrogen  3.156  N/A
GLY 29.A N     SER 25.A O     no hydrogen  2.634  N/A
PHE 30.A N     ILE 26.A O     no hydrogen  2.800  N/A
GLN 31.A N     ARG 27.A O     no hydrogen  3.422  N/A
GLN 31.A NE2   ARG 27.A O     no hydrogen  3.010  N/A
VAL 32.A N     ARG 28.A O     no hydrogen  3.322  N/A
LYS 34.A N     PHE 30.A O     no hydrogen  2.635  N/A
GLN 35.A N     GLN 31.A O     no hydrogen  2.423  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  2.163  N/A
SER 38.A N     TYR 33.A O     no hydrogen  3.261  N/A
SER 39.A N     VAL 36.A O     no hydrogen  2.460  N/A
SER 39.A OG    VAL 36.A O     no hydrogen  3.141  N/A
SER 39.A OG    CYS 37.A O     no hydrogen  3.304  N/A
CYS 40.A N     CYS 37.A O     no hydrogen  3.038  N/A
CYS 40.A SG    TYR 95.A OH    no hydrogen  3.311  N/A
CYS 40.A SG    ASN 105.A OD1  no hydrogen  3.068  N/A
HIS 41.A ND1   PRO 111.A O    no hydrogen  3.020  N/A
SER 42.A OG    ASP 44.A OD1   no hydrogen  3.183  N/A
MET 43.A N     TYR 33.A OH    no hydrogen  3.263  N/A
TYR 48.A N     LEU 87.A O     no hydrogen  2.648  N/A
LEU 51.A N     ARG 49.A O     no hydrogen  2.654  N/A
GLY 53.A N     HIS 50.A O     no hydrogen  2.864  N/A
THR 57.A N     GLU 60.A OE1   no hydrogen  3.048  N/A
ALA 61.A N     THR 57.A O     no hydrogen  2.621  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  2.358  N/A
ALA 63.A N     ASP 59.A O     no hydrogen  2.499  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.252  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.236  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.438  N/A
GLU 67.A N     ALA 63.A O     no hydrogen  3.164  N/A
VAL 68.A N     ALA 65.A O     no hydrogen  2.413  N/A
GLN 71.A N     PHE 81.A O     no hydrogen  3.447  N/A
ASN 75.A N     GLY 78.A O     no hydrogen  3.050  N/A
GLY 78.A N     GLU 76.A O     no hydrogen  2.500  N/A
ALA 101.A N    ASN 97.A O     no hydrogen  2.841  N/A
ARG 102.A N    PRO 98.A O     no hydrogen  2.729  N/A
ARG 102.A NH1  GLY 107.A O    no hydrogen  2.757  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.904  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.327  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.801  N/A
ASN 105.A ND2  TYR 95.A OH    no hydrogen  3.508  N/A
ASN 105.A ND2  ALA 101.A O    no hydrogen  2.279  N/A
ASN 106.A N    ALA 103.A O    no hydrogen  2.607  N/A
ALA 108.A N    ASN 105.A O    no hydrogen  3.259  N/A
LEU 113.A N    SER 42.A O     no hydrogen  3.059  N/A
SER 114.A N    ASP 112.A OD1  no hydrogen  2.455  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.827  N/A
SER 114.A OG   ASP 112.A OD2  no hydrogen  2.749  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  3.240  N/A
ARG 120.A N    ILE 116.A O    no hydrogen  3.480  N/A
TYR 126.A N    GLY 122.A O    no hydrogen  2.891  N/A
TYR 126.A N    GLY 123.A O    no hydrogen  3.115  N/A
PHE 128.A N    GLU 124.A O    no hydrogen  2.943  N/A
SER 129.A N    ASP 125.A O    no hydrogen  2.734  N/A
SER 129.A OG   TYR 10.A OH    no hydrogen  2.030  N/A
SER 129.A OG   ASP 125.A O    no hydrogen  3.204  N/A
LEU 130.A N    TYR 126.A O    no hydrogen  2.518  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  2.457  N/A
THR 132.A N    PHE 128.A O    no hydrogen  2.698  N/A
THR 132.A OG1  PHE 128.A O    no hydrogen  2.388  N/A
GLY 133.A N    SER 129.A O    no hydrogen  2.394  N/A
TYR 148.A N    ILE 158.A O    no hydrogen  2.268  N/A
ASN 150.A N    GLN 156.A O    no hydrogen  3.108  N/A
ASN 150.A ND2  LEU 130.A O    no hydrogen  2.981  N/A
TYR 152.A N    ASN 150.A OD1  no hydrogen  2.964  N/A
GLN 156.A NE2  PRO 151.A O    no hydrogen  2.830  N/A
ILE 158.A N    TYR 148.A O    no hydrogen  2.429  N/A
THR 175.A OG1  ASP 173.A OD2  no hydrogen  2.135  N/A
THR 178.A OG1  GLN 181.A OE1  no hydrogen  2.846  N/A
MET 179.A N    ASN 166.A OD1  no hydrogen  2.806  N/A
VAL 182.A N    THR 178.A O    no hydrogen  2.291  N/A
ALA 183.A N    MET 179.A O    no hydrogen  2.971  N/A
LYS 184.A N    SER 180.A O    no hydrogen  2.683  N/A
LYS 184.A NZ   ASP 185.A OD1  no hydrogen  3.421  N/A
ASP 185.A N    GLN 181.A O    no hydrogen  2.762  N/A
VAL 186.A N    VAL 182.A O    no hydrogen  3.516  N/A
CYS 187.A N    ALA 183.A O    no hydrogen  3.275  N/A
CYS 187.A SG   ALA 183.A O    no hydrogen  3.061  N/A
LEU 190.A N    VAL 186.A O    no hydrogen  3.006  N/A
ARG 191.A N    CYS 187.A O    no hydrogen  3.075  N/A
TRP 192.A N    THR 188.A O    no hydrogen  2.698  N/A
ALA 193.A N    PHE 189.A O    no hydrogen  2.879  N/A
ALA 194.A N    LEU 190.A O    no hydrogen  3.022  N/A
GLU 195.A N    TRP 192.A O    no hydrogen  2.636  N/A
GLU 197.A N    GLU 197.A OE1  no hydrogen  2.341  N/A
HIS 198.A N    GLU 195.A O    no hydrogen  2.899  N/A
HIS 198.A ND1  ASP 199.A OD1  no hydrogen  2.670  N/A
ARG 201.A N    GLU 197.A O    no hydrogen  2.840  N/A
ARG 201.A N    HIS 198.A O    no hydrogen  2.593  N/A
LYS 202.A NZ   LEU 17.A O     no hydrogen  2.969  N/A
LYS 202.A NZ   SER 19.A O     no hydrogen  2.295  N/A
ARG 203.A N    HIS 200.A O    no hydrogen  2.644  N/A
LEU 206.A N    LYS 202.A O    no hydrogen  2.440  N/A
LYS 207.A N    ARG 203.A O    no hydrogen  2.476  N/A
MET 208.A N    MET 204.A O    no hydrogen  2.301  N/A
LEU 209.A N    LEU 206.A O    no hydrogen  2.796  N/A
LEU 210.A N    LEU 206.A O    no hydrogen  3.306  N/A
MET 211.A N    LYS 207.A O    no hydrogen  3.356  N/A
MET 212.A N    LEU 209.A O    no hydrogen  2.826  N/A
LEU 214.A N    MET 211.A O    no hydrogen  3.199  N/A
VAL 219.A N    LEU 215.A O    no hydrogen  3.204  N/A
TYR 220.A N    LEU 216.A O    no hydrogen  3.042  N/A
ALA 221.A N    PRO 217.A O    no hydrogen  2.412  N/A
MET 222.A N    LEU 218.A O    no hydrogen  2.708  N/A
LYS 223.A N    VAL 219.A O    no hydrogen  2.337  N/A
ARG 224.A N    TYR 220.A O    no hydrogen  2.798  N/A
HIS 225.A N    ALA 221.A O    no hydrogen  2.343  N/A
LYS 226.A N    MET 222.A O    no hydrogen  2.634  N/A
TRP 227.A N    LYS 223.A O    no hydrogen  2.765  N/A
SER 228.A N    ARG 224.A O    no hydrogen  2.346  N/A
SER 228.A OG   HIS 225.A O    no hydrogen  2.196  N/A
VAL 229.A N    LYS 226.A O    no hydrogen  3.195  N/A
LYS 231.A N    TRP 227.A O    no hydrogen  2.949  N/A
SER 232.A OG   SER 228.A O    no hydrogen  2.633  N/A
ARG 233.A N    LEU 230.A O    no hydrogen  3.107  N/A
LYS 241.A NZ   TYR 237.A OH   no hydrogen  3.484  N/A