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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 3.A O      no hydrogen  3.316  N/A
THR 2.A OG1    GLU 49.A OE1   no hydrogen  3.163  N/A
THR 5.A OG1    LEU 4.A O      no hydrogen  2.628  N/A
GLN 7.A NE2    GLN 13.A O     no hydrogen  2.467  N/A
GLN 13.A N     GLN 7.A OE1    no hydrogen  2.651  N/A
GLN 15.A NE2   TRP 33.A O     no hydrogen  3.354  N/A
GLN 15.A NE2   THR 60.A O     no hydrogen  2.939  N/A
ILE 18.A N     GLN 15.A O     no hydrogen  3.336  N/A
ASN 20.A ND2   ARG 29.A O     no hydrogen  2.376  N/A
THR 30.A OG1   ARG 29.A O     no hydrogen  2.742  N/A
LYS 31.A N     ASN 20.A OD1   no hydrogen  3.329  N/A
TRP 33.A N     GLN 15.A OE1   no hydrogen  3.326  N/A
LYS 35.A N     PHE 59.A O     no hydrogen  3.304  N/A
LYS 35.A NZ    VAL 63.A O     no hydrogen  2.578  N/A
GLY 38.A N     ASN 36.A OD1   no hydrogen  3.469  N/A
PHE 41.A N     GLY 38.A O     no hydrogen  3.198  N/A
THR 43.A OG1   LYS 35.A O     no hydrogen  3.389  N/A
THR 46.A OG1   ALA 113.A O    no hydrogen  2.574  N/A
ALA 47.A N     PRO 44.A O     no hydrogen  3.177  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  3.048  N/A
GLY 50.A N     THR 46.A O     no hydrogen  2.951  N/A
SER 51.A N     SER 1.A O      no hydrogen  3.466  N/A
SER 51.A OG    SER 51.A O     no hydrogen  2.623  N/A
CYS 57.A N     ASP 54.A O     no hydrogen  2.664  N/A
CYS 57.A SG    TYR 52.A OH    no hydrogen  3.842  N/A
CYS 57.A SG    THR 60.A OG1   no hydrogen  3.085  N/A
CYS 57.A SG    SER 111.A OG   no hydrogen  3.389  N/A
GLY 61.A N     CYS 57.A O     no hydrogen  2.882  N/A
LEU 62.A N     LYS 55.A O     no hydrogen  2.890  N/A
ARG 66.A N     GLN 126.A O    no hydrogen  3.076  N/A
ARG 66.A NH1   ARG 66.A O     no hydrogen  3.263  N/A
LEU 70.A N     VAL 124.A O    no hydrogen  2.870  N/A
THR 71.A OG1   THR 123.A OG1  no hydrogen  3.109  N/A
GLY 72.A N     VAL 122.A O    no hydrogen  3.028  N/A
THR 73.A N     ARG 86.A O     no hydrogen  3.447  N/A
VAL 74.A N     ASP 120.A O    no hydrogen  3.166  N/A
VAL 75.A N     VAL 84.A O     no hydrogen  2.974  N/A
SER 76.A N     VAL 84.A O     no hydrogen  3.240  N/A
THR 82.A N     MET 79.A O     no hydrogen  3.434  N/A
THR 82.A OG1   HIS 80.A O     no hydrogen  3.397  N/A
ILE 83.A N     VAL 108.A O    no hydrogen  2.649  N/A
VAL 84.A N     SER 76.A O     no hydrogen  2.778  N/A
ILE 85.A N     VAL 106.A O    no hydrogen  2.962  N/A
ARG 86.A N     THR 73.A O     no hydrogen  2.980  N/A
ARG 87.A N     LYS 104.A O    no hydrogen  3.177  N/A
ARG 87.A NE    THR 71.A O     no hydrogen  3.490  N/A
TYR 89.A N     ARG 102.A O    no hydrogen  2.958  N/A
HIS 91.A N     GLU 100.A O    no hydrogen  3.018  N/A
TYR 92.A OH    ASN 97.A OD1   no hydrogen  3.128  N/A
ILE 93.A N     ARG 98.A O     no hydrogen  3.074  N/A
ASN 97.A N     PRO 94.A O     no hydrogen  3.161  N/A
ARG 98.A NH1   TYR 96.A O     no hydrogen  3.410  N/A
GLU 100.A N    HIS 91.A O     no hydrogen  3.026  N/A
ARG 102.A N    TYR 89.A O     no hydrogen  2.869  N/A
ARG 102.A NE   GLU 100.A OE2  no hydrogen  3.028  N/A
ARG 102.A NH2  GLU 100.A OE2  no hydrogen  3.253  N/A
LYS 104.A N    ARG 87.A O     no hydrogen  3.168  N/A
LYS 104.A NZ   TYR 89.A OH    no hydrogen  3.432  N/A
VAL 106.A N    ILE 85.A O     no hydrogen  2.915  N/A
VAL 108.A N    ILE 83.A O     no hydrogen  2.627  N/A
HIS 109.A N    PHE 136.A O    no hydrogen  2.941  N/A
HIS 109.A ND1  ASN 137.A OD1  no hydrogen  3.183  N/A
VAL 110.A N    ARG 81.A O     no hydrogen  3.114  N/A
SER 111.A OG   ASP 54.A OD2   no hydrogen  3.044  N/A
PHE 114.A N    SER 111.A O    no hydrogen  3.372  N/A
GLN 117.A N    ASP 120.A OD2  no hydrogen  2.807  N/A
GLY 119.A N    VAL 74.A O     no hydrogen  2.690  N/A
ASP 120.A N    GLN 117.A O    no hydrogen  3.174  N/A
VAL 122.A N    GLY 72.A O     no hydrogen  3.053  N/A
THR 123.A N    LYS 140.A O    no hydrogen  2.967  N/A
THR 123.A OG1  LEU 70.A O     no hydrogen  2.862  N/A
THR 123.A OG1  THR 71.A OG1   no hydrogen  3.109  N/A
VAL 124.A N    LEU 70.A O     no hydrogen  2.840  N/A
GLY 125.A N    ASN 137.A O    no hydrogen  2.986  N/A
GLN 126.A N    LYS 68.A O     no hydrogen  2.937  N/A
CYS 127.A N    ARG 135.A O    no hydrogen  3.068  N/A
CYS 127.A SG   ARG 128.A O    no hydrogen  3.378  N/A
ARG 128.A NH1  LEU 62.A O     no hydrogen  2.465  N/A
ILE 130.A N    VAL 134.A O    no hydrogen  3.008  N/A
THR 133.A N    SER 131.A OG   no hydrogen  3.380  N/A
VAL 134.A N    SER 131.A OG   no hydrogen  3.129  N/A
ARG 135.A NH1  LYS 132.A O    no hydrogen  2.449  N/A
ASN 137.A N    GLY 125.A O    no hydrogen  2.920  N/A
ASN 137.A ND2  LYS 56.A O     no hydrogen  2.655  N/A
VAL 138.A N    HIS 109.A O    no hydrogen  2.907  N/A
VAL 139.A N    THR 123.A O    no hydrogen  3.327  N/A
LYS 140.A N    THR 123.A O    no hydrogen  3.243  N/A
SER 142.A N    ILE 121.A O    no hydrogen  2.763  N/A